REMARK ID 29815 DOMAINID 29315 MODEL 1 T1061
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 40.909
ATOM      1  N   GLU A   1      -3.586   2.813   9.183  1.00 10.390          N  
ATOM      2  CA  GLU A   1      -3.004   3.816  10.065  1.00  9.650          C  
ATOM      3  C   GLU A   1      -1.560   4.106   9.691  1.00  8.580          C  
ATOM      4  O   GLU A   1      -0.742   3.192   9.561  1.00  8.510          O  
ATOM      5  CB  GLU A   1      -3.087   3.363  11.529  1.00 13.810          C  
ATOM      6  CG  GLU A   1      -2.574   4.391  12.543  1.00 13.810          C  
ATOM      7  CD  GLU A   1      -2.690   3.931  13.985  1.00 13.810          C  
ATOM      8  OE1 GLU A   1      -3.145   2.834  14.209  1.00 13.810          O  
ATOM      9  OE2 GLU A   1      -2.330   4.687  14.858  1.00 13.810          O  
ATOM     10 1H   GLU A   1      -4.345   3.226   8.661  1.00 12.470          H  
ATOM     11 2H   GLU A   1      -2.879   2.480   8.543  1.00 12.470          H  
ATOM     12 3H   GLU A   1      -3.936   2.044   9.735  1.00 12.470          H  
ATOM     13  HA  GLU A   1      -3.572   4.741   9.957  1.00 11.580          H  
ATOM     14 1HB  GLU A   1      -4.122   3.130  11.780  1.00 16.570          H  
ATOM     15 2HB  GLU A   1      -2.506   2.450  11.659  1.00 16.570          H  
ATOM     16 1HG  GLU A   1      -1.525   4.598  12.327  1.00 16.570          H  
ATOM     17 2HG  GLU A   1      -3.127   5.320  12.414  1.00 16.570          H  
ATOM     18  N   ILE A   2      -1.261   5.386   9.505  1.00  7.980          N  
ATOM     19  CA  ILE A   2       0.087   5.837   9.172  1.00  7.080          C  
ATOM     20  C   ILE A   2       0.782   6.440  10.386  1.00  6.060          C  
ATOM     21  O   ILE A   2       0.318   7.432  10.951  1.00  6.080          O  
ATOM     22  CB  ILE A   2       0.025   6.876   8.032  1.00 10.270          C  
ATOM     23  CG1 ILE A   2      -0.702   6.256   6.829  1.00 10.270          C  
ATOM     24  CG2 ILE A   2       1.413   7.383   7.647  1.00 10.270          C  
ATOM     25  CD1 ILE A   2      -0.022   5.006   6.295  1.00 10.270          C  
ATOM     26  H   ILE A   2      -1.984   6.083   9.617  1.00  9.580          H  
ATOM     27  HA  ILE A   2       0.668   4.982   8.835  1.00  8.500          H  
ATOM     28  HB  ILE A   2      -0.569   7.725   8.368  1.00 12.330          H  
ATOM     29 1HG1 ILE A   2      -1.714   5.995   7.128  1.00 12.330          H  
ATOM     30 2HG1 ILE A   2      -0.759   6.991   6.028  1.00 12.330          H  
ATOM     31 1HG2 ILE A   2       1.319   8.129   6.863  1.00 12.330          H  
ATOM     32 2HG2 ILE A   2       1.898   7.836   8.516  1.00 12.330          H  
ATOM     33 3HG2 ILE A   2       2.012   6.569   7.291  1.00 12.330          H  
ATOM     34 1HD1 ILE A   2      -0.587   4.613   5.455  1.00 12.330          H  
ATOM     35 2HD1 ILE A   2       0.982   5.261   5.970  1.00 12.330          H  
ATOM     36 3HD1 ILE A   2       0.034   4.250   7.077  1.00 12.330          H  
ATOM     37  N   ILE A   3       1.895   5.842  10.780  1.00  5.450          N  
ATOM     38  CA  ILE A   3       2.654   6.296  11.930  1.00  4.630          C  
ATOM     39  C   ILE A   3       3.749   7.286  11.493  1.00  3.800          C  
ATOM     40  O   ILE A   3       4.452   7.008  10.522  1.00  3.780          O  
ATOM     41  CB  ILE A   3       3.273   5.100  12.661  1.00  6.810          C  
ATOM     42  CG1 ILE A   3       2.161   4.135  13.074  1.00  6.810          C  
ATOM     43  CG2 ILE A   3       4.082   5.559  13.861  1.00  6.810          C  
ATOM     44  CD1 ILE A   3       1.124   4.766  13.970  1.00  6.810          C  
ATOM     45  H   ILE A   3       2.214   5.012  10.288  1.00  6.540          H  
ATOM     46  HA  ILE A   3       1.960   6.750  12.621  1.00  5.560          H  
ATOM     47  HB  ILE A   3       3.908   4.568  11.974  1.00  8.170          H  
ATOM     48 1HG1 ILE A   3       1.657   3.768  12.179  1.00  8.170          H  
ATOM     49 2HG1 ILE A   3       2.604   3.288  13.597  1.00  8.170          H  
ATOM     50 1HG2 ILE A   3       4.520   4.694  14.355  1.00  8.170          H  
ATOM     51 2HG2 ILE A   3       4.877   6.229  13.536  1.00  8.170          H  
ATOM     52 3HG2 ILE A   3       3.434   6.083  14.559  1.00  8.170          H  
ATOM     53 1HD1 ILE A   3       0.361   4.026  14.224  1.00  8.170          H  
ATOM     54 2HD1 ILE A   3       1.595   5.125  14.884  1.00  8.170          H  
ATOM     55 3HD1 ILE A   3       0.652   5.602  13.454  1.00  8.170          H  
ATOM     56  N   PRO A   4       3.867   8.467  12.124  1.00  3.660          N  
ATOM     57  CA  PRO A   4       4.868   9.464  11.800  1.00  3.480          C  
ATOM     58  C   PRO A   4       6.264   8.866  11.819  1.00  2.910          C  
ATOM     59  O   PRO A   4       6.586   8.053  12.685  1.00  3.240          O  
ATOM     60  CB  PRO A   4       4.654  10.508  12.899  1.00  5.220          C  
ATOM     61  CG  PRO A   4       3.173  10.398  13.226  1.00  5.220          C  
ATOM     62  CD  PRO A   4       2.839   8.933  13.088  1.00  5.220          C  
ATOM     63  HA  PRO A   4       4.641   9.885  10.812  1.00  4.180          H  
ATOM     64 1HB  PRO A   4       5.307  10.287  13.754  1.00  6.260          H  
ATOM     65 2HB  PRO A   4       4.942  11.502  12.521  1.00  6.260          H  
ATOM     66 1HG  PRO A   4       2.978  10.785  14.238  1.00  6.260          H  
ATOM     67 2HG  PRO A   4       2.592  11.024  12.531  1.00  6.260          H  
ATOM     68 1HD  PRO A   4       2.925   8.415  14.051  1.00  6.260          H  
ATOM     69 2HD  PRO A   4       1.826   8.872  12.654  1.00  6.260          H  
ATOM     70  N   GLU A   5       7.075   9.286  10.852  1.00  2.630          N  
ATOM     71  CA  GLU A   5       8.455   8.852  10.607  1.00  2.620          C  
ATOM     72  C   GLU A   5       8.580   7.387  10.187  1.00  2.500          C  
ATOM     73  O   GLU A   5       9.703   6.891  10.055  1.00  2.920          O  
ATOM     74  CB  GLU A   5       9.361   9.074  11.835  1.00  3.670          C  
ATOM     75  CG  GLU A   5       9.482  10.522  12.307  1.00  3.670          C  
ATOM     76  CD  GLU A   5      10.477  10.693  13.442  1.00  3.670          C  
ATOM     77  OE1 GLU A   5      10.973   9.705  13.935  1.00  3.670          O  
ATOM     78  OE2 GLU A   5      10.738  11.816  13.809  1.00  3.670          O  
ATOM     79  H   GLU A   5       6.686   9.958  10.181  1.00  3.160          H  
ATOM     80  HA  GLU A   5       8.847   9.460   9.789  1.00  3.140          H  
ATOM     81 1HB  GLU A   5       9.022   8.469  12.670  1.00  4.410          H  
ATOM     82 2HB  GLU A   5      10.368   8.737  11.590  1.00  4.410          H  
ATOM     83 1HG  GLU A   5       9.793  11.139  11.465  1.00  4.410          H  
ATOM     84 2HG  GLU A   5       8.501  10.868  12.633  1.00  4.410          H  
ATOM     85  N   ILE A   6       7.454   6.714   9.911  1.00  2.130          N  
ATOM     86  CA  ILE A   6       7.455   5.346   9.395  1.00  2.020          C  
ATOM     87  C   ILE A   6       7.058   5.404   7.926  1.00  1.460          C  
ATOM     88  O   ILE A   6       6.075   6.059   7.586  1.00  1.410          O  
ATOM     89  CB  ILE A   6       6.488   4.427  10.166  1.00  2.870          C  
ATOM     90  CG1 ILE A   6       6.782   4.415  11.693  1.00  2.870          C  
ATOM     91  CG2 ILE A   6       6.583   3.048   9.614  1.00  2.870          C  
ATOM     92  CD1 ILE A   6       8.155   3.953  12.083  1.00  2.870          C  
ATOM     93  H   ILE A   6       6.544   7.148  10.077  1.00  2.560          H  
ATOM     94  HA  ILE A   6       8.441   4.929   9.469  1.00  2.420          H  
ATOM     95  HB  ILE A   6       5.475   4.785  10.033  1.00  3.450          H  
ATOM     96 1HG1 ILE A   6       6.633   5.423  12.083  1.00  3.450          H  
ATOM     97 2HG1 ILE A   6       6.071   3.747  12.171  1.00  3.450          H  
ATOM     98 1HG2 ILE A   6       5.879   2.398  10.130  1.00  3.450          H  
ATOM     99 2HG2 ILE A   6       6.340   3.094   8.562  1.00  3.450          H  
ATOM    100 3HG2 ILE A   6       7.596   2.665   9.741  1.00  3.450          H  
ATOM    101 1HD1 ILE A   6       8.255   3.971  13.173  1.00  3.450          H  
ATOM    102 2HD1 ILE A   6       8.335   2.933  11.723  1.00  3.450          H  
ATOM    103 3HD1 ILE A   6       8.858   4.618  11.657  1.00  3.450          H  
ATOM    104  N   TYR A   7       7.811   4.762   7.038  1.00  1.220          N  
ATOM    105  CA  TYR A   7       7.448   4.865   5.638  1.00  0.820          C  
ATOM    106  C   TYR A   7       6.704   3.631   5.159  1.00  0.580          C  
ATOM    107  O   TYR A   7       6.999   2.497   5.555  1.00  0.630          O  
ATOM    108  CB  TYR A   7       8.698   5.135   4.827  1.00  1.310          C  
ATOM    109  CG  TYR A   7       9.286   6.434   5.265  1.00  1.310          C  
ATOM    110  CD1 TYR A   7      10.378   6.443   6.117  1.00  1.310          C  
ATOM    111  CD2 TYR A   7       8.704   7.607   4.887  1.00  1.310          C  
ATOM    112  CE1 TYR A   7      10.890   7.630   6.561  1.00  1.310          C  
ATOM    113  CE2 TYR A   7       9.211   8.805   5.338  1.00  1.310          C  
ATOM    114  CZ  TYR A   7      10.298   8.822   6.164  1.00  1.310          C  
ATOM    115  OH  TYR A   7      10.795  10.026   6.599  1.00  1.310          O  
ATOM    116  H   TYR A   7       8.637   4.235   7.301  1.00  1.460          H  
ATOM    117  HA  TYR A   7       6.778   5.715   5.507  1.00  0.980          H  
ATOM    118 1HB  TYR A   7       9.431   4.342   4.976  1.00  1.570          H  
ATOM    119 2HB  TYR A   7       8.456   5.196   3.766  1.00  1.570          H  
ATOM    120  HD1 TYR A   7      10.833   5.506   6.431  1.00  1.570          H  
ATOM    121  HD2 TYR A   7       7.834   7.586   4.232  1.00  1.570          H  
ATOM    122  HE1 TYR A   7      11.753   7.633   7.224  1.00  1.570          H  
ATOM    123  HE2 TYR A   7       8.750   9.744   5.041  1.00  1.570          H  
ATOM    124  HH  TYR A   7      11.704   9.898   6.949  1.00  1.570          H  
ATOM    125  N   TYR A   8       5.726   3.860   4.281  1.00  0.510          N  
ATOM    126  CA  TYR A   8       4.898   2.764   3.765  1.00  0.490          C  
ATOM    127  C   TYR A   8       4.867   2.707   2.248  1.00  0.480          C  
ATOM    128  O   TYR A   8       4.951   3.743   1.582  1.00  0.580          O  
ATOM    129  CB  TYR A   8       3.462   2.960   4.246  1.00  0.690          C  
ATOM    130  CG  TYR A   8       3.317   2.999   5.726  1.00  0.690          C  
ATOM    131  CD1 TYR A   8       3.569   4.180   6.399  1.00  0.690          C  
ATOM    132  CD2 TYR A   8       2.904   1.895   6.414  1.00  0.690          C  
ATOM    133  CE1 TYR A   8       3.421   4.242   7.756  1.00  0.690          C  
ATOM    134  CE2 TYR A   8       2.743   1.968   7.787  1.00  0.690          C  
ATOM    135  CZ  TYR A   8       3.005   3.136   8.443  1.00  0.690          C  
ATOM    136  OH  TYR A   8       2.835   3.219   9.787  1.00  0.690          O  
ATOM    137  H   TYR A   8       5.543   4.829   4.005  1.00  0.610          H  
ATOM    138  HA  TYR A   8       5.294   1.815   4.132  1.00  0.590          H  
ATOM    139 1HB  TYR A   8       3.065   3.865   3.841  1.00  0.830          H  
ATOM    140 2HB  TYR A   8       2.843   2.151   3.868  1.00  0.830          H  
ATOM    141  HD1 TYR A   8       3.893   5.070   5.849  1.00  0.830          H  
ATOM    142  HD2 TYR A   8       2.702   0.970   5.878  1.00  0.830          H  
ATOM    143  HE1 TYR A   8       3.627   5.174   8.287  1.00  0.830          H  
ATOM    144  HE2 TYR A   8       2.412   1.097   8.353  1.00  0.830          H  
ATOM    145  HH  TYR A   8       2.402   2.412  10.101  1.00  0.830          H  
ATOM    146  N   THR A   9       4.700   1.500   1.705  1.00  0.480          N  
ATOM    147  CA  THR A   9       4.463   1.323   0.278  1.00  0.590          C  
ATOM    148  C   THR A   9       3.207   0.490   0.049  1.00  0.610          C  
ATOM    149  O   THR A   9       3.137  -0.668   0.456  1.00  0.590          O  
ATOM    150  CB  THR A   9       5.638   0.642  -0.436  1.00  0.780          C  
ATOM    151  OG1 THR A   9       6.828   1.420  -0.258  1.00  0.780          O  
ATOM    152  CG2 THR A   9       5.317   0.537  -1.936  1.00  0.780          C  
ATOM    153  H   THR A   9       4.695   0.688   2.303  1.00  0.580          H  
ATOM    154  HA  THR A   9       4.310   2.297  -0.175  1.00  0.710          H  
ATOM    155  HB  THR A   9       5.797  -0.355  -0.025  1.00  0.940          H  
ATOM    156  HG1 THR A   9       6.650   2.327  -0.519  1.00  0.940          H  
ATOM    157 1HG2 THR A   9       6.147   0.060  -2.455  1.00  0.940          H  
ATOM    158 2HG2 THR A   9       4.413  -0.059  -2.078  1.00  0.940          H  
ATOM    159 3HG2 THR A   9       5.159   1.539  -2.343  1.00  0.940          H  
ATOM    160  N   LEU A  10       2.228   1.061  -0.636  1.00  0.680          N  
ATOM    161  CA  LEU A  10       0.974   0.352  -0.859  1.00  0.730          C  
ATOM    162  C   LEU A  10       1.014  -0.294  -2.220  1.00  0.750          C  
ATOM    163  O   LEU A  10       1.337   0.374  -3.197  1.00  0.800          O  
ATOM    164  CB  LEU A  10      -0.195   1.337  -0.848  1.00  1.000          C  
ATOM    165  CG  LEU A  10      -0.645   1.889   0.500  1.00  1.000          C  
ATOM    166  CD1 LEU A  10       0.519   2.579   1.170  1.00  1.000          C  
ATOM    167  CD2 LEU A  10      -1.770   2.873   0.289  1.00  1.000          C  
ATOM    168  H   LEU A  10       2.343   2.023  -0.954  1.00  0.820          H  
ATOM    169  HA  LEU A  10       0.849  -0.414  -0.099  1.00  0.880          H  
ATOM    170 1HB  LEU A  10       0.064   2.142  -1.462  1.00  1.200          H  
ATOM    171 2HB  LEU A  10      -1.047   0.844  -1.292  1.00  1.200          H  
ATOM    172  HG  LEU A  10      -0.991   1.092   1.129  1.00  1.200          H  
ATOM    173 1HD1 LEU A  10       0.190   2.956   2.122  1.00  1.200          H  
ATOM    174 2HD1 LEU A  10       1.314   1.896   1.331  1.00  1.200          H  
ATOM    175 3HD1 LEU A  10       0.871   3.400   0.543  1.00  1.200          H  
ATOM    176 1HD2 LEU A  10      -2.087   3.270   1.254  1.00  1.200          H  
ATOM    177 2HD2 LEU A  10      -1.424   3.691  -0.345  1.00  1.200          H  
ATOM    178 3HD2 LEU A  10      -2.605   2.380  -0.185  1.00  1.200          H  
ATOM    179  N   GLU A  11       0.684  -1.582  -2.297  1.00  0.730          N  
ATOM    180  CA  GLU A  11       0.677  -2.288  -3.581  1.00  0.730          C  
ATOM    181  C   GLU A  11      -0.770  -2.587  -3.950  1.00  0.660          C  
ATOM    182  O   GLU A  11      -1.413  -3.440  -3.338  1.00  0.650          O  
ATOM    183  CB  GLU A  11       1.511  -3.568  -3.517  1.00  1.020          C  
ATOM    184  CG  GLU A  11       2.998  -3.334  -3.202  1.00  1.020          C  
ATOM    185  CD  GLU A  11       3.836  -4.604  -3.206  1.00  1.020          C  
ATOM    186  OE1 GLU A  11       3.304  -5.653  -3.467  1.00  1.020          O  
ATOM    187  OE2 GLU A  11       5.013  -4.510  -2.946  1.00  1.020          O  
ATOM    188  H   GLU A  11       0.439  -2.082  -1.454  1.00  0.880          H  
ATOM    189  HA  GLU A  11       1.096  -1.639  -4.353  1.00  0.880          H  
ATOM    190 1HB  GLU A  11       1.091  -4.244  -2.783  1.00  1.230          H  
ATOM    191 2HB  GLU A  11       1.467  -4.057  -4.482  1.00  1.230          H  
ATOM    192 1HG  GLU A  11       3.403  -2.639  -3.937  1.00  1.230          H  
ATOM    193 2HG  GLU A  11       3.075  -2.861  -2.220  1.00  1.230          H  
ATOM    194  N   ILE A  12      -1.301  -1.798  -4.884  1.00  0.700          N  
ATOM    195  CA  ILE A  12      -2.722  -1.841  -5.212  1.00  0.710          C  
ATOM    196  C   ILE A  12      -3.075  -2.076  -6.677  1.00  0.740          C  
ATOM    197  O   ILE A  12      -2.516  -1.454  -7.580  1.00  0.830          O  
ATOM    198  CB  ILE A  12      -3.410  -0.543  -4.726  1.00  0.990          C  
ATOM    199  CG1 ILE A  12      -3.285  -0.439  -3.186  1.00  0.990          C  
ATOM    200  CG2 ILE A  12      -4.875  -0.482  -5.181  1.00  0.990          C  
ATOM    201  CD1 ILE A  12      -3.740   0.850  -2.617  1.00  0.990          C  
ATOM    202  H   ILE A  12      -0.687  -1.142  -5.373  1.00  0.840          H  
ATOM    203  HA  ILE A  12      -3.148  -2.659  -4.653  1.00  0.850          H  
ATOM    204  HB  ILE A  12      -2.878   0.313  -5.141  1.00  1.190          H  
ATOM    205 1HG1 ILE A  12      -3.865  -1.226  -2.727  1.00  1.190          H  
ATOM    206 2HG1 ILE A  12      -2.252  -0.560  -2.907  1.00  1.190          H  
ATOM    207 1HG2 ILE A  12      -5.323   0.445  -4.831  1.00  1.190          H  
ATOM    208 2HG2 ILE A  12      -4.928  -0.514  -6.264  1.00  1.190          H  
ATOM    209 3HG2 ILE A  12      -5.425  -1.313  -4.777  1.00  1.190          H  
ATOM    210 1HD1 ILE A  12      -3.619   0.825  -1.542  1.00  1.190          H  
ATOM    211 2HD1 ILE A  12      -3.152   1.667  -3.037  1.00  1.190          H  
ATOM    212 3HD1 ILE A  12      -4.795   0.996  -2.858  1.00  1.190          H  
ATOM    213  N   TYR A  13      -4.006  -2.991  -6.924  1.00  0.740          N  
ATOM    214  CA  TYR A  13      -4.474  -3.201  -8.290  1.00  0.900          C  
ATOM    215  C   TYR A  13      -5.637  -2.287  -8.600  1.00  0.720          C  
ATOM    216  O   TYR A  13      -6.628  -2.247  -7.870  1.00  0.690          O  
ATOM    217  CB  TYR A  13      -4.838  -4.657  -8.545  1.00  1.200          C  
ATOM    218  CG  TYR A  13      -5.435  -4.916  -9.924  1.00  1.200          C  
ATOM    219  CD1 TYR A  13      -4.660  -4.819 -11.089  1.00  1.200          C  
ATOM    220  CD2 TYR A  13      -6.763  -5.302 -10.012  1.00  1.200          C  
ATOM    221  CE1 TYR A  13      -5.221  -5.103 -12.315  1.00  1.200          C  
ATOM    222  CE2 TYR A  13      -7.319  -5.586 -11.238  1.00  1.200          C  
ATOM    223  CZ  TYR A  13      -6.560  -5.491 -12.383  1.00  1.200          C  
ATOM    224  OH  TYR A  13      -7.133  -5.796 -13.594  1.00  1.200          O  
ATOM    225  H   TYR A  13      -4.420  -3.507  -6.160  1.00  0.890          H  
ATOM    226  HA  TYR A  13      -3.696  -2.908  -8.979  1.00  1.080          H  
ATOM    227 1HB  TYR A  13      -3.958  -5.282  -8.431  1.00  1.440          H  
ATOM    228 2HB  TYR A  13      -5.559  -4.986  -7.807  1.00  1.440          H  
ATOM    229  HD1 TYR A  13      -3.621  -4.526 -11.039  1.00  1.440          H  
ATOM    230  HD2 TYR A  13      -7.366  -5.388  -9.107  1.00  1.440          H  
ATOM    231  HE1 TYR A  13      -4.616  -5.032 -13.221  1.00  1.440          H  
ATOM    232  HE2 TYR A  13      -8.363  -5.899 -11.304  1.00  1.440          H  
ATOM    233  HH  TYR A  13      -7.968  -6.252 -13.441  1.00  1.440          H  
ATOM    234  N   ASP A  14      -5.491  -1.525  -9.673  1.00  0.740          N  
ATOM    235  CA  ASP A  14      -6.505  -0.588 -10.101  1.00  0.660          C  
ATOM    236  C   ASP A  14      -7.188  -1.080 -11.366  1.00  0.620          C  
ATOM    237  O   ASP A  14      -6.717  -0.831 -12.491  1.00  0.790          O  
ATOM    238  CB  ASP A  14      -5.881   0.782 -10.313  1.00  0.960          C  
ATOM    239  CG  ASP A  14      -6.870   1.858 -10.695  1.00  0.960          C  
ATOM    240  OD1 ASP A  14      -7.995   1.558 -11.113  1.00  0.960          O  
ATOM    241  OD2 ASP A  14      -6.482   3.001 -10.575  1.00  0.960          O  
ATOM    242  H   ASP A  14      -4.639  -1.604 -10.228  1.00  0.890          H  
ATOM    243  HA  ASP A  14      -7.256  -0.506  -9.315  1.00  0.790          H  
ATOM    244 1HB  ASP A  14      -5.373   1.085  -9.394  1.00  1.150          H  
ATOM    245 2HB  ASP A  14      -5.118   0.711 -11.094  1.00  1.150          H  
ATOM    246  N   SER A  15      -8.344  -1.712 -11.168  1.00  0.660          N  
ATOM    247  CA  SER A  15      -9.112  -2.339 -12.231  1.00  0.880          C  
ATOM    248  C   SER A  15      -9.649  -1.353 -13.271  1.00  0.920          C  
ATOM    249  O   SER A  15     -10.130  -1.777 -14.320  1.00  1.170          O  
ATOM    250  CB  SER A  15     -10.261  -3.130 -11.631  1.00  1.140          C  
ATOM    251  OG  SER A  15     -11.192  -2.284 -11.014  1.00  1.140          O  
ATOM    252  H   SER A  15      -8.668  -1.811 -10.213  1.00  0.790          H  
ATOM    253  HA  SER A  15      -8.455  -3.041 -12.745  1.00  1.060          H  
ATOM    254 1HB  SER A  15     -10.752  -3.704 -12.416  1.00  1.370          H  
ATOM    255 2HB  SER A  15      -9.873  -3.839 -10.902  1.00  1.370          H  
ATOM    256  HG  SER A  15     -11.445  -1.638 -11.683  1.00  1.370          H  
ATOM    257  N   GLN A  16      -9.616  -0.043 -12.980  1.00  0.890          N  
ATOM    258  CA  GLN A  16     -10.087   0.937 -13.957  1.00  1.170          C  
ATOM    259  C   GLN A  16      -9.132   1.005 -15.143  1.00  1.170          C  
ATOM    260  O   GLN A  16      -9.550   1.178 -16.290  1.00  1.550          O  
ATOM    261  CB  GLN A  16     -10.211   2.323 -13.320  1.00  1.530          C  
ATOM    262  CG  GLN A  16     -10.797   3.395 -14.229  1.00  1.530          C  
ATOM    263  CD  GLN A  16     -12.224   3.107 -14.664  1.00  1.530          C  
ATOM    264  OE1 GLN A  16     -13.114   2.881 -13.837  1.00  1.530          O  
ATOM    265  NE2 GLN A  16     -12.451   3.126 -15.973  1.00  1.530          N  
ATOM    266  H   GLN A  16      -9.187   0.303 -12.109  1.00  1.070          H  
ATOM    267  HA  GLN A  16     -11.064   0.625 -14.322  1.00  1.400          H  
ATOM    268 1HB  GLN A  16     -10.815   2.259 -12.417  1.00  1.830          H  
ATOM    269 2HB  GLN A  16      -9.214   2.663 -13.018  1.00  1.830          H  
ATOM    270 1HG  GLN A  16     -10.783   4.345 -13.698  1.00  1.830          H  
ATOM    271 2HG  GLN A  16     -10.168   3.459 -15.122  1.00  1.830          H  
ATOM    272 1HE2 GLN A  16     -13.370   2.949 -16.328  1.00  1.830          H  
ATOM    273 2HE2 GLN A  16     -11.695   3.316 -16.605  1.00  1.830          H  
ATOM    274  N   ASP A  17      -7.838   0.890 -14.839  1.00  0.950          N  
ATOM    275  CA  ASP A  17      -6.779   0.960 -15.836  1.00  1.180          C  
ATOM    276  C   ASP A  17      -6.239  -0.429 -16.161  1.00  1.140          C  
ATOM    277  O   ASP A  17      -5.606  -0.630 -17.197  1.00  1.410          O  
ATOM    278  CB  ASP A  17      -5.647   1.881 -15.357  1.00  1.560          C  
ATOM    279  CG  ASP A  17      -6.103   3.363 -15.203  1.00  1.560          C  
ATOM    280  OD1 ASP A  17      -6.850   3.812 -16.038  1.00  1.560          O  
ATOM    281  OD2 ASP A  17      -5.688   4.028 -14.267  1.00  1.560          O  
ATOM    282  H   ASP A  17      -7.577   0.703 -13.870  1.00  1.140          H  
ATOM    283  HA  ASP A  17      -7.194   1.381 -16.751  1.00  1.420          H  
ATOM    284 1HB  ASP A  17      -5.278   1.523 -14.392  1.00  1.870          H  
ATOM    285 2HB  ASP A  17      -4.819   1.837 -16.062  1.00  1.870          H  
ATOM    286  N   ARG A  18      -6.518  -1.387 -15.265  1.00  0.960          N  
ATOM    287  CA  ARG A  18      -5.998  -2.755 -15.303  1.00  1.150          C  
ATOM    288  C   ARG A  18      -4.487  -2.709 -15.159  1.00  1.220          C  
ATOM    289  O   ARG A  18      -3.746  -3.326 -15.918  1.00  1.620          O  
ATOM    290  CB  ARG A  18      -6.378  -3.476 -16.593  1.00  1.530          C  
ATOM    291  CG  ARG A  18      -7.878  -3.611 -16.833  1.00  1.530          C  
ATOM    292  CD  ARG A  18      -8.169  -4.379 -18.081  1.00  1.530          C  
ATOM    293  NE  ARG A  18      -9.600  -4.494 -18.334  1.00  1.530          N  
ATOM    294  CZ  ARG A  18     -10.145  -5.071 -19.426  1.00  1.530          C  
ATOM    295  NH1 ARG A  18      -9.372  -5.584 -20.358  1.00  1.530          N  
ATOM    296  NH2 ARG A  18     -11.459  -5.119 -19.559  1.00  1.530          N  
ATOM    297  H   ARG A  18      -7.057  -1.132 -14.445  1.00  1.150          H  
ATOM    298  HA  ARG A  18      -6.414  -3.307 -14.463  1.00  1.380          H  
ATOM    299 1HB  ARG A  18      -5.933  -2.999 -17.457  1.00  1.840          H  
ATOM    300 2HB  ARG A  18      -5.973  -4.489 -16.553  1.00  1.840          H  
ATOM    301 1HG  ARG A  18      -8.331  -4.132 -15.987  1.00  1.840          H  
ATOM    302 2HG  ARG A  18      -8.326  -2.618 -16.923  1.00  1.840          H  
ATOM    303 1HD  ARG A  18      -7.713  -3.872 -18.931  1.00  1.840          H  
ATOM    304 2HD  ARG A  18      -7.757  -5.382 -17.993  1.00  1.840          H  
ATOM    305  HE  ARG A  18     -10.231  -4.110 -17.640  1.00  1.840          H  
ATOM    306 1HH1 ARG A  18      -8.368  -5.548 -20.259  1.00  1.840          H  
ATOM    307 2HH1 ARG A  18      -9.783  -6.014 -21.175  1.00  1.840          H  
ATOM    308 1HH2 ARG A  18     -12.055  -4.724 -18.844  1.00  1.840          H  
ATOM    309 2HH2 ARG A  18     -11.868  -5.548 -20.375  1.00  1.840          H  
ATOM    310  N   MET A  19      -4.054  -1.926 -14.171  1.00  0.970          N  
ATOM    311  CA  MET A  19      -2.642  -1.714 -13.867  1.00  1.100          C  
ATOM    312  C   MET A  19      -2.352  -1.752 -12.373  1.00  1.010          C  
ATOM    313  O   MET A  19      -3.257  -1.582 -11.549  1.00  1.060          O  
ATOM    314  CB  MET A  19      -2.184  -0.386 -14.457  1.00  1.490          C  
ATOM    315  CG  MET A  19      -2.290  -0.293 -15.978  1.00  1.490          C  
ATOM    316  SD  MET A  19      -1.720   1.262 -16.628  1.00  1.490          S  
ATOM    317  CE  MET A  19       0.016   1.052 -16.391  1.00  1.490          C  
ATOM    318  H   MET A  19      -4.767  -1.468 -13.604  1.00  1.160          H  
ATOM    319  HA  MET A  19      -2.074  -2.507 -14.329  1.00  1.320          H  
ATOM    320 1HB  MET A  19      -2.793   0.408 -14.038  1.00  1.790          H  
ATOM    321 2HB  MET A  19      -1.142  -0.199 -14.173  1.00  1.790          H  
ATOM    322 1HG  MET A  19      -1.704  -1.095 -16.428  1.00  1.790          H  
ATOM    323 2HG  MET A  19      -3.309  -0.420 -16.285  1.00  1.790          H  
ATOM    324 1HE  MET A  19       0.549   1.934 -16.742  1.00  1.790          H  
ATOM    325 2HE  MET A  19       0.216   0.904 -15.337  1.00  1.790          H  
ATOM    326 3HE  MET A  19       0.345   0.186 -16.947  1.00  1.790          H  
ATOM    327  N   LEU A  20      -1.095  -1.979 -12.011  1.00  1.180          N  
ATOM    328  CA  LEU A  20      -0.713  -1.925 -10.603  1.00  1.260          C  
ATOM    329  C   LEU A  20      -0.164  -0.553 -10.234  1.00  0.890          C  
ATOM    330  O   LEU A  20       0.524   0.095 -11.033  1.00  1.020          O  
ATOM    331  CB  LEU A  20       0.307  -3.027 -10.256  1.00  1.730          C  
ATOM    332  CG  LEU A  20      -0.194  -4.486 -10.411  1.00  1.730          C  
ATOM    333  CD1 LEU A  20       0.923  -5.500 -10.172  1.00  1.730          C  
ATOM    334  CD2 LEU A  20      -1.259  -4.685  -9.414  1.00  1.730          C  
ATOM    335  H   LEU A  20      -0.383  -2.133 -12.720  1.00  1.420          H  
ATOM    336  HA  LEU A  20      -1.603  -2.097  -9.995  1.00  1.510          H  
ATOM    337 1HB  LEU A  20       1.150  -2.898 -10.887  1.00  2.080          H  
ATOM    338 2HB  LEU A  20       0.623  -2.889  -9.219  1.00  2.080          H  
ATOM    339  HG  LEU A  20      -0.589  -4.636 -11.404  1.00  2.080          H  
ATOM    340 1HD1 LEU A  20       0.522  -6.511 -10.270  1.00  2.080          H  
ATOM    341 2HD1 LEU A  20       1.708  -5.363 -10.894  1.00  2.080          H  
ATOM    342 3HD1 LEU A  20       1.327  -5.368  -9.168  1.00  2.080          H  
ATOM    343 1HD2 LEU A  20      -1.654  -5.674  -9.496  1.00  2.080          H  
ATOM    344 2HD2 LEU A  20      -0.864  -4.529  -8.408  1.00  2.080          H  
ATOM    345 3HD2 LEU A  20      -2.007  -3.977  -9.615  1.00  2.080          H  
ATOM    346  N   ARG A  21      -0.467  -0.120  -9.019  1.00  0.930          N  
ATOM    347  CA  ARG A  21       0.047   1.124  -8.484  1.00  0.920          C  
ATOM    348  C   ARG A  21       0.888   0.854  -7.246  1.00  0.860          C  
ATOM    349  O   ARG A  21       0.640  -0.101  -6.496  1.00  1.290          O  
ATOM    350  CB  ARG A  21      -1.095   2.088  -8.158  1.00  1.290          C  
ATOM    351  CG  ARG A  21      -1.861   2.588  -9.391  1.00  1.290          C  
ATOM    352  CD  ARG A  21      -3.008   3.515  -9.066  1.00  1.290          C  
ATOM    353  NE  ARG A  21      -3.698   3.941 -10.290  1.00  1.290          N  
ATOM    354  CZ  ARG A  21      -3.324   5.007 -11.039  1.00  1.290          C  
ATOM    355  NH1 ARG A  21      -2.296   5.748 -10.649  1.00  1.290          N  
ATOM    356  NH2 ARG A  21      -3.968   5.320 -12.170  1.00  1.290          N  
ATOM    357  H   ARG A  21      -1.091  -0.677  -8.438  1.00  1.120          H  
ATOM    358  HA  ARG A  21       0.683   1.592  -9.235  1.00  1.100          H  
ATOM    359 1HB  ARG A  21      -1.807   1.601  -7.490  1.00  1.550          H  
ATOM    360 2HB  ARG A  21      -0.695   2.969  -7.640  1.00  1.550          H  
ATOM    361 1HG  ARG A  21      -1.163   3.142 -10.017  1.00  1.550          H  
ATOM    362 2HG  ARG A  21      -2.256   1.738  -9.950  1.00  1.550          H  
ATOM    363 1HD  ARG A  21      -3.729   3.001  -8.431  1.00  1.550          H  
ATOM    364 2HD  ARG A  21      -2.640   4.401  -8.554  1.00  1.550          H  
ATOM    365  HE  ARG A  21      -4.539   3.416 -10.580  1.00  1.550          H  
ATOM    366 1HH1 ARG A  21      -1.790   5.536  -9.761  1.00  1.550          H  
ATOM    367 2HH1 ARG A  21      -2.010   6.544 -11.192  1.00  1.550          H  
ATOM    368 1HH2 ARG A  21      -4.752   4.746 -12.543  1.00  1.550          H  
ATOM    369 2HH2 ARG A  21      -3.672   6.109 -12.710  1.00  1.550          H  
ATOM    370  N   SER A  22       1.865   1.719  -7.021  1.00  0.840          N  
ATOM    371  CA  SER A  22       2.741   1.639  -5.860  1.00  0.990          C  
ATOM    372  C   SER A  22       2.746   2.991  -5.180  1.00  0.830          C  
ATOM    373  O   SER A  22       3.289   3.952  -5.726  1.00  1.150          O  
ATOM    374  CB  SER A  22       4.145   1.262  -6.289  1.00  1.330          C  
ATOM    375  OG  SER A  22       5.021   1.238  -5.202  1.00  1.330          O  
ATOM    376  H   SER A  22       2.000   2.473  -7.694  1.00  1.010          H  
ATOM    377  HA  SER A  22       2.367   0.886  -5.182  1.00  1.190          H  
ATOM    378 1HB  SER A  22       4.125   0.285  -6.768  1.00  1.590          H  
ATOM    379 2HB  SER A  22       4.496   1.980  -7.021  1.00  1.590          H  
ATOM    380  HG  SER A  22       4.633   0.630  -4.564  1.00  1.590          H  
ATOM    381  N   VAL A  23       2.135   3.085  -4.001  1.00  0.890          N  
ATOM    382  CA  VAL A  23       2.019   4.413  -3.409  1.00  0.940          C  
ATOM    383  C   VAL A  23       2.902   4.568  -2.190  1.00  0.860          C  
ATOM    384  O   VAL A  23       2.772   3.820  -1.223  1.00  1.270          O  
ATOM    385  CB  VAL A  23       0.569   4.709  -2.977  1.00  1.300          C  
ATOM    386  CG1 VAL A  23       0.486   6.128  -2.385  1.00  1.300          C  
ATOM    387  CG2 VAL A  23      -0.392   4.464  -4.150  1.00  1.300          C  
ATOM    388  H   VAL A  23       1.741   2.246  -3.573  1.00  1.070          H  
ATOM    389  HA  VAL A  23       2.312   5.146  -4.148  1.00  1.130          H  
ATOM    390  HB  VAL A  23       0.311   4.070  -2.186  1.00  1.560          H  
ATOM    391 1HG1 VAL A  23      -0.529   6.321  -2.044  1.00  1.560          H  
ATOM    392 2HG1 VAL A  23       1.172   6.214  -1.542  1.00  1.560          H  
ATOM    393 3HG1 VAL A  23       0.758   6.856  -3.150  1.00  1.560          H  
ATOM    394 1HG2 VAL A  23      -1.414   4.652  -3.825  1.00  1.560          H  
ATOM    395 2HG2 VAL A  23      -0.162   5.115  -4.972  1.00  1.560          H  
ATOM    396 3HG2 VAL A  23      -0.304   3.428  -4.483  1.00  1.560          H  
ATOM    397  N   ARG A  24       3.829   5.517  -2.245  1.00  0.910          N  
ATOM    398  CA  ARG A  24       4.705   5.753  -1.100  1.00  1.050          C  
ATOM    399  C   ARG A  24       4.056   6.731  -0.146  1.00  0.880          C  
ATOM    400  O   ARG A  24       3.471   7.721  -0.593  1.00  1.260          O  
ATOM    401  CB  ARG A  24       6.079   6.278  -1.503  1.00  1.410          C  
ATOM    402  CG  ARG A  24       7.033   6.560  -0.319  1.00  1.410          C  
ATOM    403  CD  ARG A  24       8.399   6.963  -0.778  1.00  1.410          C  
ATOM    404  NE  ARG A  24       9.266   7.395   0.331  1.00  1.410          N  
ATOM    405  CZ  ARG A  24      10.030   6.576   1.091  1.00  1.410          C  
ATOM    406  NH1 ARG A  24      10.025   5.276   0.878  1.00  1.410          N  
ATOM    407  NH2 ARG A  24      10.794   7.074   2.051  1.00  1.410          N  
ATOM    408  H   ARG A  24       3.891   6.093  -3.087  1.00  1.090          H  
ATOM    409  HA  ARG A  24       4.853   4.812  -0.580  1.00  1.260          H  
ATOM    410 1HB  ARG A  24       6.566   5.564  -2.164  1.00  1.700          H  
ATOM    411 2HB  ARG A  24       5.982   7.190  -2.032  1.00  1.700          H  
ATOM    412 1HG  ARG A  24       6.633   7.382   0.276  1.00  1.700          H  
ATOM    413 2HG  ARG A  24       7.117   5.669   0.310  1.00  1.700          H  
ATOM    414 1HD  ARG A  24       8.878   6.124  -1.279  1.00  1.700          H  
ATOM    415 2HD  ARG A  24       8.304   7.798  -1.476  1.00  1.700          H  
ATOM    416  HE  ARG A  24       9.303   8.409   0.529  1.00  1.700          H  
ATOM    417 1HH1 ARG A  24       9.446   4.885   0.148  1.00  1.700          H  
ATOM    418 2HH1 ARG A  24      10.600   4.670   1.445  1.00  1.700          H  
ATOM    419 1HH2 ARG A  24      10.824   8.075   2.225  1.00  1.700          H  
ATOM    420 2HH2 ARG A  24      11.364   6.457   2.606  1.00  1.700          H  
ATOM    421  N   ILE A  25       4.123   6.455   1.155  1.00  0.880          N  
ATOM    422  CA  ILE A  25       3.581   7.402   2.124  1.00  0.950          C  
ATOM    423  C   ILE A  25       4.644   7.919   3.084  1.00  0.840          C  
ATOM    424  O   ILE A  25       5.369   7.139   3.722  1.00  1.200          O  
ATOM    425  CB  ILE A  25       2.423   6.825   2.941  1.00  1.300          C  
ATOM    426  CG1 ILE A  25       1.314   6.384   2.018  1.00  1.300          C  
ATOM    427  CG2 ILE A  25       1.902   7.876   3.922  1.00  1.300          C  
ATOM    428  CD1 ILE A  25       0.198   5.724   2.736  1.00  1.300          C  
ATOM    429  H   ILE A  25       4.557   5.582   1.456  1.00  1.060          H  
ATOM    430  HA  ILE A  25       3.192   8.261   1.581  1.00  1.140          H  
ATOM    431  HB  ILE A  25       2.757   5.974   3.491  1.00  1.560          H  
ATOM    432 1HG1 ILE A  25       0.948   7.226   1.475  1.00  1.560          H  
ATOM    433 2HG1 ILE A  25       1.719   5.666   1.301  1.00  1.560          H  
ATOM    434 1HG2 ILE A  25       1.082   7.459   4.491  1.00  1.560          H  
ATOM    435 2HG2 ILE A  25       2.693   8.174   4.604  1.00  1.560          H  
ATOM    436 3HG2 ILE A  25       1.551   8.753   3.368  1.00  1.560          H  
ATOM    437 1HD1 ILE A  25      -0.562   5.412   2.020  1.00  1.560          H  
ATOM    438 2HD1 ILE A  25       0.581   4.860   3.268  1.00  1.560          H  
ATOM    439 3HD1 ILE A  25      -0.239   6.421   3.447  1.00  1.560          H  
ATOM    440  N   GLU A  26       4.725   9.253   3.163  1.00  1.050          N  
ATOM    441  CA  GLU A  26       5.657   9.990   4.015  1.00  1.340          C  
ATOM    442  C   GLU A  26       4.890  10.905   4.973  1.00  1.250          C  
ATOM    443  O   GLU A  26       4.603  12.066   4.652  1.00  1.630          O  
ATOM    444  CB  GLU A  26       6.614  10.835   3.162  1.00  1.760          C  
ATOM    445  CG  GLU A  26       7.532  10.042   2.218  1.00  1.760          C  
ATOM    446  CD  GLU A  26       8.433  10.919   1.389  1.00  1.760          C  
ATOM    447  OE1 GLU A  26       8.300  12.125   1.459  1.00  1.760          O  
ATOM    448  OE2 GLU A  26       9.255  10.378   0.681  1.00  1.760          O  
ATOM    449  H   GLU A  26       4.067   9.790   2.595  1.00  1.260          H  
ATOM    450  HA  GLU A  26       6.228   9.281   4.611  1.00  1.610          H  
ATOM    451 1HB  GLU A  26       6.038  11.529   2.563  1.00  2.110          H  
ATOM    452 2HB  GLU A  26       7.249  11.428   3.819  1.00  2.110          H  
ATOM    453 1HG  GLU A  26       8.145   9.371   2.774  1.00  2.110          H  
ATOM    454 2HG  GLU A  26       6.914   9.441   1.557  1.00  2.110          H  
ATOM    455  N   ASP A  27       4.499  10.354   6.122  1.00  1.050          N  
ATOM    456  CA  ASP A  27       3.688  11.015   7.156  1.00  1.240          C  
ATOM    457  C   ASP A  27       2.300  11.452   6.679  1.00  1.220          C  
ATOM    458  O   ASP A  27       1.286  10.898   7.102  1.00  1.220          O  
ATOM    459  CB  ASP A  27       4.406  12.244   7.747  1.00  1.660          C  
ATOM    460  CG  ASP A  27       5.618  11.888   8.591  1.00  1.660          C  
ATOM    461  OD1 ASP A  27       5.769  10.735   8.903  1.00  1.660          O  
ATOM    462  OD2 ASP A  27       6.370  12.758   8.931  1.00  1.660          O  
ATOM    463  H   ASP A  27       4.784   9.398   6.292  1.00  1.260          H  
ATOM    464  HA  ASP A  27       3.541  10.297   7.966  1.00  1.490          H  
ATOM    465 1HB  ASP A  27       4.724  12.922   6.959  1.00  1.990          H  
ATOM    466 2HB  ASP A  27       3.705  12.797   8.373  1.00  1.990          H  
ATOM    467  N   VAL A  28       2.270  12.466   5.821  1.00  1.460          N  
ATOM    468  CA  VAL A  28       1.031  13.016   5.293  1.00  1.710          C  
ATOM    469  C   VAL A  28       1.045  13.103   3.770  1.00  1.820          C  
ATOM    470  O   VAL A  28       0.020  13.400   3.152  1.00  2.100          O  
ATOM    471  CB  VAL A  28       0.771  14.419   5.878  1.00  2.290          C  
ATOM    472  CG1 VAL A  28       0.631  14.344   7.396  1.00  2.290          C  
ATOM    473  CG2 VAL A  28       1.899  15.344   5.486  1.00  2.290          C  
ATOM    474  H   VAL A  28       3.162  12.832   5.508  1.00  1.750          H  
ATOM    475  HA  VAL A  28       0.212  12.362   5.591  1.00  2.050          H  
ATOM    476  HB  VAL A  28      -0.169  14.801   5.482  1.00  2.750          H  
ATOM    477 1HG1 VAL A  28       0.426  15.339   7.791  1.00  2.750          H  
ATOM    478 2HG1 VAL A  28      -0.193  13.675   7.649  1.00  2.750          H  
ATOM    479 3HG1 VAL A  28       1.549  13.968   7.834  1.00  2.750          H  
ATOM    480 1HG2 VAL A  28       1.714  16.340   5.884  1.00  2.750          H  
ATOM    481 2HG2 VAL A  28       2.842  14.963   5.881  1.00  2.750          H  
ATOM    482 3HG2 VAL A  28       1.951  15.396   4.404  1.00  2.750          H  
ATOM    483  N   TYR A  29       2.204  12.876   3.159  1.00  1.790          N  
ATOM    484  CA  TYR A  29       2.316  13.027   1.717  1.00  2.050          C  
ATOM    485  C   TYR A  29       2.199  11.682   1.043  1.00  1.930          C  
ATOM    486  O   TYR A  29       2.712  10.681   1.554  1.00  2.180          O  
ATOM    487  CB  TYR A  29       3.657  13.649   1.335  1.00  2.770          C  
ATOM    488  CG  TYR A  29       3.849  15.045   1.833  1.00  2.770          C  
ATOM    489  CD1 TYR A  29       4.456  15.248   3.061  1.00  2.770          C  
ATOM    490  CD2 TYR A  29       3.410  16.122   1.088  1.00  2.770          C  
ATOM    491  CE1 TYR A  29       4.631  16.528   3.543  1.00  2.770          C  
ATOM    492  CE2 TYR A  29       3.582  17.407   1.570  1.00  2.770          C  
ATOM    493  CZ  TYR A  29       4.190  17.610   2.793  1.00  2.770          C  
ATOM    494  OH  TYR A  29       4.362  18.889   3.273  1.00  2.770          O  
ATOM    495  H   TYR A  29       3.023  12.614   3.703  1.00  2.150          H  
ATOM    496  HA  TYR A  29       1.503  13.659   1.358  1.00  2.460          H  
ATOM    497 1HB  TYR A  29       4.462  13.037   1.736  1.00  3.320          H  
ATOM    498 2HB  TYR A  29       3.762  13.652   0.250  1.00  3.320          H  
ATOM    499  HD1 TYR A  29       4.798  14.392   3.646  1.00  3.320          H  
ATOM    500  HD2 TYR A  29       2.928  15.958   0.125  1.00  3.320          H  
ATOM    501  HE1 TYR A  29       5.110  16.684   4.509  1.00  3.320          H  
ATOM    502  HE2 TYR A  29       3.236  18.258   0.985  1.00  3.320          H  
ATOM    503  HH  TYR A  29       4.017  19.518   2.634  1.00  3.320          H  
ATOM    504  N   THR A  30       1.571  11.651  -0.127  1.00  1.680          N  
ATOM    505  CA  THR A  30       1.510  10.399  -0.857  1.00  1.750          C  
ATOM    506  C   THR A  30       2.129  10.567  -2.234  1.00  1.450          C  
ATOM    507  O   THR A  30       1.986  11.619  -2.863  1.00  1.490          O  
ATOM    508  CB  THR A  30       0.049   9.926  -0.994  1.00  2.420          C  
ATOM    509  OG1 THR A  30      -0.704  10.891  -1.750  1.00  2.420          O  
ATOM    510  CG2 THR A  30      -0.589   9.790   0.388  1.00  2.420          C  
ATOM    511  H   THR A  30       1.149  12.487  -0.507  1.00  2.020          H  
ATOM    512  HA  THR A  30       2.072   9.642  -0.318  1.00  2.100          H  
ATOM    513  HB  THR A  30       0.028   8.967  -1.505  1.00  2.910          H  
ATOM    514  HG1 THR A  30      -1.612  10.585  -1.847  1.00  2.910          H  
ATOM    515 1HG2 THR A  30      -1.618   9.454   0.282  1.00  2.910          H  
ATOM    516 2HG2 THR A  30      -0.039   9.081   0.972  1.00  2.910          H  
ATOM    517 3HG2 THR A  30      -0.577  10.753   0.895  1.00  2.910          H  
ATOM    518  N   TYR A  31       2.757   9.503  -2.722  1.00  1.430          N  
ATOM    519  CA  TYR A  31       3.382   9.502  -4.037  1.00  1.370          C  
ATOM    520  C   TYR A  31       2.896   8.313  -4.850  1.00  1.450          C  
ATOM    521  O   TYR A  31       3.382   7.193  -4.681  1.00  1.760          O  
ATOM    522  CB  TYR A  31       4.886   9.465  -3.873  1.00  1.940          C  
ATOM    523  CG  TYR A  31       5.399  10.570  -2.984  1.00  1.940          C  
ATOM    524  CD1 TYR A  31       5.437  10.358  -1.617  1.00  1.940          C  
ATOM    525  CD2 TYR A  31       5.821  11.780  -3.505  1.00  1.940          C  
ATOM    526  CE1 TYR A  31       5.883  11.326  -0.782  1.00  1.940          C  
ATOM    527  CE2 TYR A  31       6.288  12.767  -2.646  1.00  1.940          C  
ATOM    528  CZ  TYR A  31       6.322  12.532  -1.284  1.00  1.940          C  
ATOM    529  OH  TYR A  31       6.801  13.495  -0.417  1.00  1.940          O  
ATOM    530  H   TYR A  31       2.856   8.690  -2.116  1.00  1.720          H  
ATOM    531  HA  TYR A  31       3.097  10.411  -4.567  1.00  1.640          H  
ATOM    532 1HB  TYR A  31       5.178   8.530  -3.471  1.00  2.330          H  
ATOM    533 2HB  TYR A  31       5.357   9.571  -4.846  1.00  2.330          H  
ATOM    534  HD1 TYR A  31       5.103   9.415  -1.202  1.00  2.330          H  
ATOM    535  HD2 TYR A  31       5.792  11.954  -4.581  1.00  2.330          H  
ATOM    536  HE1 TYR A  31       5.897  11.146   0.276  1.00  2.330          H  
ATOM    537  HE2 TYR A  31       6.631  13.723  -3.044  1.00  2.330          H  
ATOM    538  HH  TYR A  31       7.229  13.051   0.357  1.00  2.330          H  
ATOM    539  N   ASP A  32       1.869   8.534  -5.657  1.00  1.730          N  
ATOM    540  CA  ASP A  32       1.196   7.460  -6.392  1.00  2.110          C  
ATOM    541  C   ASP A  32       1.855   7.128  -7.732  1.00  2.300          C  
ATOM    542  O   ASP A  32       1.667   7.852  -8.714  1.00  2.760          O  
ATOM    543  CB  ASP A  32      -0.288   7.860  -6.562  1.00  2.800          C  
ATOM    544  CG  ASP A  32      -1.249   6.856  -7.281  1.00  2.800          C  
ATOM    545  OD1 ASP A  32      -0.812   5.966  -7.974  1.00  2.800          O  
ATOM    546  OD2 ASP A  32      -2.436   7.013  -7.093  1.00  2.800          O  
ATOM    547  H   ASP A  32       1.528   9.482  -5.757  1.00  2.080          H  
ATOM    548  HA  ASP A  32       1.250   6.564  -5.785  1.00  2.530          H  
ATOM    549 1HB  ASP A  32      -0.705   8.060  -5.573  1.00  3.360          H  
ATOM    550 2HB  ASP A  32      -0.330   8.800  -7.112  1.00  3.360          H  
ATOM    551  N   TYR A  33       2.651   6.052  -7.774  1.00  2.460          N  
ATOM    552  CA  TYR A  33       3.351   5.689  -9.000  1.00  3.000          C  
ATOM    553  C   TYR A  33       2.561   4.623  -9.760  1.00  3.280          C  
ATOM    554  O   TYR A  33       2.058   3.664  -9.168  1.00  3.250          O  
ATOM    555  CB  TYR A  33       4.749   5.157  -8.686  1.00  3.980          C  
ATOM    556  CG  TYR A  33       5.673   6.185  -8.073  1.00  3.980          C  
ATOM    557  CD1 TYR A  33       5.723   6.317  -6.694  1.00  3.980          C  
ATOM    558  CD2 TYR A  33       6.461   6.997  -8.874  1.00  3.980          C  
ATOM    559  CE1 TYR A  33       6.556   7.243  -6.115  1.00  3.980          C  
ATOM    560  CE2 TYR A  33       7.298   7.934  -8.291  1.00  3.980          C  
ATOM    561  CZ  TYR A  33       7.346   8.057  -6.915  1.00  3.980          C  
ATOM    562  OH  TYR A  33       8.180   8.987  -6.334  1.00  3.980          O  
ATOM    563  H   TYR A  33       2.792   5.474  -6.942  1.00  2.950          H  
ATOM    564  HA  TYR A  33       3.433   6.571  -9.636  1.00  3.600          H  
ATOM    565 1HB  TYR A  33       4.669   4.319  -7.992  1.00  4.780          H  
ATOM    566 2HB  TYR A  33       5.209   4.780  -9.599  1.00  4.780          H  
ATOM    567  HD1 TYR A  33       5.100   5.680  -6.063  1.00  4.780          H  
ATOM    568  HD2 TYR A  33       6.422   6.897  -9.958  1.00  4.780          H  
ATOM    569  HE1 TYR A  33       6.589   7.332  -5.032  1.00  4.780          H  
ATOM    570  HE2 TYR A  33       7.920   8.574  -8.918  1.00  4.780          H  
ATOM    571  HH  TYR A  33       8.650   9.467  -7.020  1.00  4.780          H  
ATOM    572  N   LEU A  34       2.486   4.769 -11.078  1.00  3.830          N  
ATOM    573  CA  LEU A  34       1.772   3.812 -11.924  1.00  4.300          C  
ATOM    574  C   LEU A  34       2.738   2.915 -12.690  1.00  4.820          C  
ATOM    575  O   LEU A  34       3.658   3.411 -13.342  1.00  5.280          O  
ATOM    576  CB  LEU A  34       0.844   4.566 -12.875  1.00  5.830          C  
ATOM    577  CG  LEU A  34       0.070   3.718 -13.847  1.00  5.830          C  
ATOM    578  CD1 LEU A  34      -0.881   2.825 -13.081  1.00  5.830          C  
ATOM    579  CD2 LEU A  34      -0.703   4.628 -14.786  1.00  5.830          C  
ATOM    580  H   LEU A  34       2.921   5.576 -11.504  1.00  4.600          H  
ATOM    581  HA  LEU A  34       1.159   3.175 -11.287  1.00  5.160          H  
ATOM    582 1HB  LEU A  34       0.129   5.128 -12.280  1.00  7.000          H  
ATOM    583 2HB  LEU A  34       1.440   5.271 -13.454  1.00  7.000          H  
ATOM    584  HG  LEU A  34       0.752   3.092 -14.417  1.00  7.000          H  
ATOM    585 1HD1 LEU A  34      -1.435   2.236 -13.774  1.00  7.000          H  
ATOM    586 2HD1 LEU A  34      -0.322   2.172 -12.412  1.00  7.000          H  
ATOM    587 3HD1 LEU A  34      -1.558   3.427 -12.511  1.00  7.000          H  
ATOM    588 1HD2 LEU A  34      -1.272   4.030 -15.492  1.00  7.000          H  
ATOM    589 2HD2 LEU A  34      -1.387   5.249 -14.209  1.00  7.000          H  
ATOM    590 3HD2 LEU A  34      -0.006   5.263 -15.329  1.00  7.000          H  
ATOM    591  N   LEU A  35       2.552   1.597 -12.579  1.00  5.000          N  
ATOM    592  CA  LEU A  35       3.457   0.654 -13.217  1.00  5.690          C  
ATOM    593  C   LEU A  35       2.771  -0.233 -14.260  1.00  6.100          C  
ATOM    594  O   LEU A  35       1.641  -0.695 -14.073  1.00  6.020          O  
ATOM    595  CB  LEU A  35       4.080  -0.238 -12.145  1.00  7.690          C  
ATOM    596  CG  LEU A  35       5.048   0.437 -11.173  1.00  7.690          C  
ATOM    597  CD1 LEU A  35       4.265   1.061 -10.002  1.00  7.690          C  
ATOM    598  CD2 LEU A  35       6.031  -0.595 -10.669  1.00  7.690          C  
ATOM    599  H   LEU A  35       1.779   1.229 -12.026  1.00  6.000          H  
ATOM    600  HA  LEU A  35       4.246   1.213 -13.714  1.00  6.830          H  
ATOM    601 1HB  LEU A  35       3.269  -0.649 -11.548  1.00  9.230          H  
ATOM    602 2HB  LEU A  35       4.609  -1.054 -12.637  1.00  9.230          H  
ATOM    603  HG  LEU A  35       5.584   1.237 -11.689  1.00  9.230          H  
ATOM    604 1HD1 LEU A  35       4.964   1.541  -9.323  1.00  9.230          H  
ATOM    605 2HD1 LEU A  35       3.565   1.792 -10.354  1.00  9.230          H  
ATOM    606 3HD1 LEU A  35       3.718   0.280  -9.472  1.00  9.230          H  
ATOM    607 1HD2 LEU A  35       6.733  -0.125  -9.979  1.00  9.230          H  
ATOM    608 2HD2 LEU A  35       5.493  -1.385 -10.153  1.00  9.230          H  
ATOM    609 3HD2 LEU A  35       6.580  -1.021 -11.511  1.00  9.230          H  
ATOM    610  N   THR A  36       3.500  -0.491 -15.346  1.00  6.780          N  
ATOM    611  CA  THR A  36       3.009  -1.310 -16.444  1.00  7.310          C  
ATOM    612  C   THR A  36       3.632  -2.695 -16.425  1.00  7.350          C  
ATOM    613  O   THR A  36       4.845  -2.844 -16.285  1.00  7.710          O  
ATOM    614  CB  THR A  36       3.326  -0.656 -17.808  1.00 10.020          C  
ATOM    615  OG1 THR A  36       2.713   0.634 -17.883  1.00 10.020          O  
ATOM    616  CG2 THR A  36       2.778  -1.516 -18.940  1.00 10.020          C  
ATOM    617  H   THR A  36       4.421  -0.086 -15.417  1.00  8.140          H  
ATOM    618  HA  THR A  36       1.933  -1.429 -16.343  1.00  8.770          H  
ATOM    619  HB  THR A  36       4.403  -0.550 -17.923  1.00 12.030          H  
ATOM    620  HG1 THR A  36       2.841   0.997 -18.765  1.00 12.030          H  
ATOM    621 1HG2 THR A  36       3.002  -1.041 -19.894  1.00 12.030          H  
ATOM    622 2HG2 THR A  36       3.238  -2.502 -18.918  1.00 12.030          H  
ATOM    623 3HG2 THR A  36       1.698  -1.620 -18.831  1.00 12.030          H  
ATOM    624  N   TYR A  37       2.778  -3.694 -16.558  1.00  7.200          N  
ATOM    625  CA  TYR A  37       3.157  -5.095 -16.584  1.00  7.340          C  
ATOM    626  C   TYR A  37       2.573  -5.753 -17.829  1.00  7.340          C  
ATOM    627  O   TYR A  37       1.831  -5.116 -18.582  1.00  7.430          O  
ATOM    628  CB  TYR A  37       2.713  -5.802 -15.313  1.00 10.220          C  
ATOM    629  CG  TYR A  37       3.342  -5.286 -14.057  1.00 10.220          C  
ATOM    630  CD1 TYR A  37       2.860  -4.154 -13.419  1.00 10.220          C  
ATOM    631  CD2 TYR A  37       4.412  -5.978 -13.524  1.00 10.220          C  
ATOM    632  CE1 TYR A  37       3.469  -3.728 -12.260  1.00 10.220          C  
ATOM    633  CE2 TYR A  37       5.007  -5.547 -12.364  1.00 10.220          C  
ATOM    634  CZ  TYR A  37       4.539  -4.427 -11.733  1.00 10.220          C  
ATOM    635  OH  TYR A  37       5.130  -4.007 -10.568  1.00 10.220          O  
ATOM    636  H   TYR A  37       1.801  -3.467 -16.660  1.00  8.640          H  
ATOM    637  HA  TYR A  37       4.242  -5.168 -16.654  1.00  8.810          H  
ATOM    638 1HB  TYR A  37       1.651  -5.794 -15.210  1.00 12.260          H  
ATOM    639 2HB  TYR A  37       3.017  -6.816 -15.400  1.00 12.260          H  
ATOM    640  HD1 TYR A  37       2.013  -3.604 -13.827  1.00 12.260          H  
ATOM    641  HD2 TYR A  37       4.782  -6.876 -14.032  1.00 12.260          H  
ATOM    642  HE1 TYR A  37       3.108  -2.852 -11.758  1.00 12.260          H  
ATOM    643  HE2 TYR A  37       5.850  -6.097 -11.944  1.00 12.260          H  
ATOM    644  HH  TYR A  37       4.591  -3.322 -10.166  1.00 12.260          H  
ATOM    645  N   ASN A  38       2.990  -6.982 -18.109  1.00  7.460          N  
ATOM    646  CA  ASN A  38       2.510  -7.722 -19.272  1.00  7.580          C  
ATOM    647  C   ASN A  38       1.085  -8.194 -19.074  1.00  6.610          C  
ATOM    648  O   ASN A  38       0.668  -8.442 -17.946  1.00  6.230          O  
ATOM    649  CB  ASN A  38       3.393  -8.923 -19.566  1.00 10.560          C  
ATOM    650  CG  ASN A  38       3.189  -9.460 -20.963  1.00 10.560          C  
ATOM    651  OD1 ASN A  38       2.348 -10.343 -21.210  1.00 10.560          O  
ATOM    652  ND2 ASN A  38       3.952  -8.939 -21.894  1.00 10.560          N  
ATOM    653  H   ASN A  38       3.603  -7.484 -17.452  1.00  8.950          H  
ATOM    654  HA  ASN A  38       2.518  -7.054 -20.134  1.00  9.100          H  
ATOM    655 1HB  ASN A  38       4.440  -8.650 -19.433  1.00 12.680          H  
ATOM    656 2HB  ASN A  38       3.174  -9.712 -18.846  1.00 12.680          H  
ATOM    657 1HD2 ASN A  38       3.871  -9.250 -22.842  1.00 12.680          H  
ATOM    658 2HD2 ASN A  38       4.618  -8.232 -21.657  1.00 12.680          H  
ATOM    659  N   LYS A  39       0.359  -8.432 -20.161  1.00  6.460          N  
ATOM    660  CA  LYS A  39      -0.976  -9.006 -20.011  1.00  5.710          C  
ATOM    661  C   LYS A  39      -0.888 -10.315 -19.210  1.00  5.200          C  
ATOM    662  O   LYS A  39      -1.785 -10.629 -18.425  1.00  4.610          O  
ATOM    663  CB  LYS A  39      -1.604  -9.257 -21.379  1.00  8.290          C  
ATOM    664  CG  LYS A  39      -2.001  -7.988 -22.128  1.00  8.290          C  
ATOM    665  CD  LYS A  39      -2.608  -8.309 -23.491  1.00  8.290          C  
ATOM    666  CE  LYS A  39      -3.000  -7.041 -24.242  1.00  8.290          C  
ATOM    667  NZ  LYS A  39      -3.561  -7.344 -25.588  1.00  8.290          N  
ATOM    668  H   LYS A  39       0.721  -8.219 -21.080  1.00  7.750          H  
ATOM    669  HA  LYS A  39      -1.600  -8.307 -19.460  1.00  6.850          H  
ATOM    670 1HB  LYS A  39      -0.902  -9.813 -22.003  1.00  9.950          H  
ATOM    671 2HB  LYS A  39      -2.496  -9.872 -21.262  1.00  9.950          H  
ATOM    672 1HG  LYS A  39      -2.731  -7.432 -21.537  1.00  9.950          H  
ATOM    673 2HG  LYS A  39      -1.121  -7.360 -22.269  1.00  9.950          H  
ATOM    674 1HD  LYS A  39      -1.887  -8.869 -24.090  1.00  9.950          H  
ATOM    675 2HD  LYS A  39      -3.497  -8.927 -23.356  1.00  9.950          H  
ATOM    676 1HE  LYS A  39      -3.745  -6.501 -23.661  1.00  9.950          H  
ATOM    677 2HE  LYS A  39      -2.119  -6.410 -24.361  1.00  9.950          H  
ATOM    678 1HZ  LYS A  39      -3.809  -6.482 -26.052  1.00  9.950          H  
ATOM    679 2HZ  LYS A  39      -2.872  -7.837 -26.139  1.00  9.950          H  
ATOM    680 3HZ  LYS A  39      -4.385  -7.920 -25.488  1.00  9.950          H  
ATOM    681  N   ALA A  40       0.213 -11.056 -19.383  1.00  5.770          N  
ATOM    682  CA  ALA A  40       0.472 -12.293 -18.660  1.00  5.800          C  
ATOM    683  C   ALA A  40       0.524 -12.061 -17.146  1.00  5.470          C  
ATOM    684  O   ALA A  40       0.175 -12.946 -16.366  1.00  5.340          O  
ATOM    685  CB  ALA A  40       1.784 -12.896 -19.117  1.00  8.110          C  
ATOM    686  H   ALA A  40       0.917 -10.745 -20.050  1.00  6.920          H  
ATOM    687  HA  ALA A  40      -0.341 -12.986 -18.872  1.00  6.960          H  
ATOM    688 1HB  ALA A  40       1.959 -13.832 -18.589  1.00  9.730          H  
ATOM    689 2HB  ALA A  40       1.743 -13.083 -20.190  1.00  9.730          H  
ATOM    690 3HB  ALA A  40       2.594 -12.201 -18.900  1.00  9.730          H  
ATOM    691  N   ASP A  41       0.985 -10.880 -16.727  1.00  5.620          N  
ATOM    692  CA  ASP A  41       1.154 -10.580 -15.317  1.00  5.580          C  
ATOM    693  C   ASP A  41      -0.186 -10.145 -14.779  1.00  4.690          C  
ATOM    694  O   ASP A  41      -0.521 -10.391 -13.623  1.00  4.570          O  
ATOM    695  CB  ASP A  41       2.156  -9.446 -15.114  1.00  7.830          C  
ATOM    696  CG  ASP A  41       3.602  -9.767 -15.570  1.00  7.830          C  
ATOM    697  OD1 ASP A  41       4.144 -10.763 -15.133  1.00  7.830          O  
ATOM    698  OD2 ASP A  41       4.169  -8.965 -16.330  1.00  7.830          O  
ATOM    699  H   ASP A  41       1.194 -10.151 -17.395  1.00  6.740          H  
ATOM    700  HA  ASP A  41       1.485 -11.469 -14.790  1.00  6.700          H  
ATOM    701 1HB  ASP A  41       1.790  -8.598 -15.676  1.00  9.390          H  
ATOM    702 2HB  ASP A  41       2.173  -9.159 -14.062  1.00  9.390          H  
ATOM    703  N   PHE A  42      -0.973  -9.509 -15.629  1.00  4.380          N  
ATOM    704  CA  PHE A  42      -2.291  -9.079 -15.215  1.00  3.990          C  
ATOM    705  C   PHE A  42      -3.167 -10.323 -15.061  1.00  3.640          C  
ATOM    706  O   PHE A  42      -4.016 -10.394 -14.173  1.00  3.770          O  
ATOM    707  CB  PHE A  42      -2.825  -8.047 -16.190  1.00  5.740          C  
ATOM    708  CG  PHE A  42      -2.063  -6.736 -16.038  1.00  5.740          C  
ATOM    709  CD1 PHE A  42      -1.725  -6.259 -14.766  1.00  5.740          C  
ATOM    710  CD2 PHE A  42      -1.655  -6.005 -17.144  1.00  5.740          C  
ATOM    711  CE1 PHE A  42      -1.015  -5.080 -14.620  1.00  5.740          C  
ATOM    712  CE2 PHE A  42      -0.942  -4.828 -16.996  1.00  5.740          C  
ATOM    713  CZ  PHE A  42      -0.624  -4.362 -15.738  1.00  5.740          C  
ATOM    714  H   PHE A  42      -0.631  -9.305 -16.569  1.00  5.260          H  
ATOM    715  HA  PHE A  42      -2.210  -8.596 -14.242  1.00  4.790          H  
ATOM    716 1HB  PHE A  42      -2.710  -8.403 -17.211  1.00  6.890          H  
ATOM    717 2HB  PHE A  42      -3.881  -7.863 -16.007  1.00  6.890          H  
ATOM    718  HD1 PHE A  42      -2.030  -6.824 -13.884  1.00  6.890          H  
ATOM    719  HD2 PHE A  42      -1.896  -6.365 -18.140  1.00  6.890          H  
ATOM    720  HE1 PHE A  42      -0.761  -4.717 -13.633  1.00  6.890          H  
ATOM    721  HE2 PHE A  42      -0.633  -4.273 -17.879  1.00  6.890          H  
ATOM    722  HZ  PHE A  42      -0.067  -3.435 -15.622  1.00  6.890          H  
ATOM    723  N   ALA A  43      -2.930 -11.343 -15.890  1.00  3.650          N  
ATOM    724  CA  ALA A  43      -3.645 -12.602 -15.722  1.00  3.950          C  
ATOM    725  C   ALA A  43      -3.272 -13.211 -14.361  1.00  4.340          C  
ATOM    726  O   ALA A  43      -4.147 -13.656 -13.602  1.00  4.910          O  
ATOM    727  CB  ALA A  43      -3.302 -13.556 -16.848  1.00  5.410          C  
ATOM    728  H   ALA A  43      -2.267 -11.230 -16.656  1.00  4.380          H  
ATOM    729  HA  ALA A  43      -4.714 -12.399 -15.731  1.00  4.740          H  
ATOM    730 1HB  ALA A  43      -3.848 -14.489 -16.715  1.00  6.490          H  
ATOM    731 2HB  ALA A  43      -3.575 -13.103 -17.801  1.00  6.490          H  
ATOM    732 3HB  ALA A  43      -2.234 -13.758 -16.838  1.00  6.490          H  
ATOM    733  N   LEU A  44      -1.975 -13.159 -14.013  1.00  4.400          N  
ATOM    734  CA  LEU A  44      -1.520 -13.659 -12.718  1.00  5.050          C  
ATOM    735  C   LEU A  44      -2.124 -12.826 -11.588  1.00  4.950          C  
ATOM    736  O   LEU A  44      -2.501 -13.353 -10.534  1.00  5.460          O  
ATOM    737  CB  LEU A  44       0.012 -13.631 -12.635  1.00  6.810          C  
ATOM    738  CG  LEU A  44       0.746 -14.615 -13.526  1.00  6.810          C  
ATOM    739  CD1 LEU A  44       2.238 -14.334 -13.451  1.00  6.810          C  
ATOM    740  CD2 LEU A  44       0.443 -16.023 -13.079  1.00  6.810          C  
ATOM    741  H   LEU A  44      -1.284 -12.811 -14.683  1.00  5.280          H  
ATOM    742  HA  LEU A  44      -1.855 -14.689 -12.610  1.00  6.060          H  
ATOM    743 1HB  LEU A  44       0.350 -12.641 -12.903  1.00  8.170          H  
ATOM    744 2HB  LEU A  44       0.320 -13.819 -11.628  1.00  8.170          H  
ATOM    745  HG  LEU A  44       0.422 -14.491 -14.547  1.00  8.170          H  
ATOM    746 1HD1 LEU A  44       2.771 -15.031 -14.096  1.00  8.170          H  
ATOM    747 2HD1 LEU A  44       2.438 -13.316 -13.780  1.00  8.170          H  
ATOM    748 3HD1 LEU A  44       2.578 -14.455 -12.427  1.00  8.170          H  
ATOM    749 1HD2 LEU A  44       0.968 -16.727 -13.725  1.00  8.170          H  
ATOM    750 2HD2 LEU A  44       0.778 -16.156 -12.058  1.00  8.170          H  
ATOM    751 3HD2 LEU A  44      -0.631 -16.203 -13.141  1.00  8.170          H  
ATOM    752  N   LEU A  45      -2.275 -11.520 -11.821  1.00  4.550          N  
ATOM    753  CA  LEU A  45      -2.852 -10.643 -10.814  1.00  4.740          C  
ATOM    754  C   LEU A  45      -4.289 -11.062 -10.564  1.00  5.100          C  
ATOM    755  O   LEU A  45      -4.676 -11.342  -9.435  1.00  5.600          O  
ATOM    756  CB  LEU A  45      -2.869  -9.180 -11.278  1.00  6.560          C  
ATOM    757  CG  LEU A  45      -3.270  -8.160 -10.221  1.00  6.560          C  
ATOM    758  CD1 LEU A  45      -4.746  -8.340  -9.857  1.00  6.560          C  
ATOM    759  CD2 LEU A  45      -2.397  -8.311  -9.026  1.00  6.560          C  
ATOM    760  H   LEU A  45      -1.932 -11.121 -12.691  1.00  5.460          H  
ATOM    761  HA  LEU A  45      -2.287 -10.736  -9.889  1.00  5.690          H  
ATOM    762 1HB  LEU A  45      -1.885  -8.916 -11.660  1.00  7.870          H  
ATOM    763 2HB  LEU A  45      -3.582  -9.082 -12.090  1.00  7.870          H  
ATOM    764  HG  LEU A  45      -3.148  -7.169 -10.626  1.00  7.870          H  
ATOM    765 1HD1 LEU A  45      -5.029  -7.611  -9.113  1.00  7.870          H  
ATOM    766 2HD1 LEU A  45      -5.361  -8.212 -10.751  1.00  7.870          H  
ATOM    767 3HD1 LEU A  45      -4.904  -9.334  -9.446  1.00  7.870          H  
ATOM    768 1HD2 LEU A  45      -2.691  -7.572  -8.295  1.00  7.870          H  
ATOM    769 2HD2 LEU A  45      -2.518  -9.310  -8.606  1.00  7.870          H  
ATOM    770 3HD2 LEU A  45      -1.358  -8.158  -9.304  1.00  7.870          H  
ATOM    771  N   ASN A  46      -5.072 -11.175 -11.635  1.00  5.100          N  
ATOM    772  CA  ASN A  46      -6.485 -11.512 -11.526  1.00  5.820          C  
ATOM    773  C   ASN A  46      -6.692 -12.896 -10.912  1.00  6.170          C  
ATOM    774  O   ASN A  46      -7.692 -13.145 -10.227  1.00  6.960          O  
ATOM    775  CB  ASN A  46      -7.132 -11.431 -12.892  1.00  7.860          C  
ATOM    776  CG  ASN A  46      -7.312 -10.009 -13.383  1.00  7.860          C  
ATOM    777  OD1 ASN A  46      -7.331  -9.042 -12.611  1.00  7.860          O  
ATOM    778  ND2 ASN A  46      -7.446  -9.873 -14.677  1.00  7.860          N  
ATOM    779  H   ASN A  46      -4.682 -10.976 -12.554  1.00  6.120          H  
ATOM    780  HA  ASN A  46      -6.960 -10.787 -10.863  1.00  6.980          H  
ATOM    781 1HB  ASN A  46      -6.507 -11.970 -13.611  1.00  9.430          H  
ATOM    782 2HB  ASN A  46      -8.102 -11.925 -12.867  1.00  9.430          H  
ATOM    783 1HD2 ASN A  46      -7.567  -8.969 -15.081  1.00  9.430          H  
ATOM    784 2HD2 ASN A  46      -7.421 -10.680 -15.265  1.00  9.430          H  
ATOM    785  N   SER A  47      -5.714 -13.782 -11.115  1.00  5.910          N  
ATOM    786  CA  SER A  47      -5.747 -15.136 -10.592  1.00  6.580          C  
ATOM    787  C   SER A  47      -5.294 -15.200  -9.124  1.00  6.880          C  
ATOM    788  O   SER A  47      -5.384 -16.254  -8.490  1.00  7.350          O  
ATOM    789  CB  SER A  47      -4.831 -16.011 -11.425  1.00  8.940          C  
ATOM    790  OG  SER A  47      -5.257 -16.059 -12.763  1.00  8.940          O  
ATOM    791  H   SER A  47      -4.934 -13.523 -11.719  1.00  7.090          H  
ATOM    792  HA  SER A  47      -6.769 -15.508 -10.658  1.00  7.900          H  
ATOM    793 1HB  SER A  47      -3.816 -15.620 -11.378  1.00 10.730          H  
ATOM    794 2HB  SER A  47      -4.815 -17.015 -11.009  1.00 10.730          H  
ATOM    795  HG  SER A  47      -5.052 -15.167 -13.137  1.00 10.730          H  
ATOM    796  N   GLY A  48      -4.765 -14.085  -8.596  1.00  6.880          N  
ATOM    797  CA  GLY A  48      -4.264 -13.989  -7.225  1.00  7.450          C  
ATOM    798  C   GLY A  48      -2.855 -14.561  -7.057  1.00  7.140          C  
ATOM    799  O   GLY A  48      -2.336 -14.656  -5.941  1.00  7.370          O  
ATOM    800  H   GLY A  48      -4.731 -13.233  -9.151  1.00  8.260          H  
ATOM    801 1HA  GLY A  48      -4.268 -12.937  -6.930  1.00  8.940          H  
ATOM    802 2HA  GLY A  48      -4.950 -14.506  -6.557  1.00  8.940          H  
ATOM    803  N   ALA A  49      -2.213 -14.913  -8.171  1.00  6.750          N  
ATOM    804  CA  ALA A  49      -0.899 -15.552  -8.167  1.00  6.580          C  
ATOM    805  C   ALA A  49       0.210 -14.615  -7.712  1.00  5.880          C  
ATOM    806  O   ALA A  49       1.304 -15.056  -7.366  1.00  5.950          O  
ATOM    807  CB  ALA A  49      -0.592 -16.079  -9.548  1.00  9.280          C  
ATOM    808  H   ALA A  49      -2.647 -14.720  -9.071  1.00  8.100          H  
ATOM    809  HA  ALA A  49      -0.934 -16.388  -7.468  1.00  7.900          H  
ATOM    810 1HB  ALA A  49       0.372 -16.585  -9.542  1.00 11.140          H  
ATOM    811 2HB  ALA A  49      -1.371 -16.777  -9.854  1.00 11.140          H  
ATOM    812 3HB  ALA A  49      -0.567 -15.256 -10.222  1.00 11.140          H  
ATOM    813  N   LEU A  50      -0.072 -13.320  -7.721  1.00  5.490          N  
ATOM    814  CA  LEU A  50       0.904 -12.326  -7.317  1.00  5.180          C  
ATOM    815  C   LEU A  50       0.687 -11.889  -5.862  1.00  5.100          C  
ATOM    816  O   LEU A  50       1.371 -10.992  -5.373  1.00  5.310          O  
ATOM    817  CB  LEU A  50       0.828 -11.119  -8.256  1.00  7.380          C  
ATOM    818  CG  LEU A  50       1.068 -11.460  -9.740  1.00  7.380          C  
ATOM    819  CD1 LEU A  50       0.965 -10.203 -10.586  1.00  7.380          C  
ATOM    820  CD2 LEU A  50       2.413 -12.140  -9.908  1.00  7.380          C  
ATOM    821  H   LEU A  50      -0.989 -13.026  -8.024  1.00  6.590          H  
ATOM    822  HA  LEU A  50       1.897 -12.765  -7.395  1.00  6.220          H  
ATOM    823 1HB  LEU A  50      -0.157 -10.664  -8.166  1.00  8.850          H  
ATOM    824 2HB  LEU A  50       1.578 -10.388  -7.949  1.00  8.850          H  
ATOM    825  HG  LEU A  50       0.290 -12.131 -10.067  1.00  8.850          H  
ATOM    826 1HD1 LEU A  50       1.107 -10.460 -11.636  1.00  8.850          H  
ATOM    827 2HD1 LEU A  50      -0.005  -9.760 -10.457  1.00  8.850          H  
ATOM    828 3HD1 LEU A  50       1.731  -9.491 -10.281  1.00  8.850          H  
ATOM    829 1HD2 LEU A  50       2.561 -12.392 -10.958  1.00  8.850          H  
ATOM    830 2HD2 LEU A  50       3.206 -11.468  -9.582  1.00  8.850          H  
ATOM    831 3HD2 LEU A  50       2.441 -13.052  -9.308  1.00  8.850          H  
ATOM    832  N   GLY A  51      -0.300 -12.491  -5.179  1.00  5.010          N  
ATOM    833  CA  GLY A  51      -0.597 -12.149  -3.785  1.00  5.030          C  
ATOM    834  C   GLY A  51      -1.506 -10.925  -3.623  1.00  4.320          C  
ATOM    835  O   GLY A  51      -1.810 -10.511  -2.506  1.00  4.310          O  
ATOM    836  H   GLY A  51      -0.851 -13.237  -5.607  1.00  6.010          H  
ATOM    837 1HA  GLY A  51      -1.067 -13.009  -3.308  1.00  6.040          H  
ATOM    838 2HA  GLY A  51       0.338 -11.975  -3.255  1.00  6.040          H  
ATOM    839  N   ILE A  52      -1.917 -10.345  -4.744  1.00  4.110          N  
ATOM    840  CA  ILE A  52      -2.764  -9.157  -4.778  1.00  3.730          C  
ATOM    841  C   ILE A  52      -4.034  -9.408  -5.567  1.00  3.420          C  
ATOM    842  O   ILE A  52      -3.993 -10.051  -6.608  1.00  3.620          O  
ATOM    843  CB  ILE A  52      -2.021  -7.934  -5.361  1.00  5.370          C  
ATOM    844  CG1 ILE A  52      -0.837  -7.589  -4.496  1.00  5.370          C  
ATOM    845  CG2 ILE A  52      -2.968  -6.712  -5.469  1.00  5.370          C  
ATOM    846  CD1 ILE A  52       0.056  -6.557  -5.102  1.00  5.370          C  
ATOM    847  H   ILE A  52      -1.619 -10.750  -5.614  1.00  4.930          H  
ATOM    848  HA  ILE A  52      -3.031  -8.904  -3.771  1.00  4.480          H  
ATOM    849  HB  ILE A  52      -1.630  -8.189  -6.332  1.00  6.450          H  
ATOM    850 1HG1 ILE A  52      -1.195  -7.217  -3.540  1.00  6.450          H  
ATOM    851 2HG1 ILE A  52      -0.239  -8.481  -4.325  1.00  6.450          H  
ATOM    852 1HG2 ILE A  52      -2.423  -5.861  -5.881  1.00  6.450          H  
ATOM    853 2HG2 ILE A  52      -3.807  -6.941  -6.118  1.00  6.450          H  
ATOM    854 3HG2 ILE A  52      -3.332  -6.464  -4.474  1.00  6.450          H  
ATOM    855 1HD1 ILE A  52       0.888  -6.366  -4.418  1.00  6.450          H  
ATOM    856 2HD1 ILE A  52       0.445  -6.919  -6.054  1.00  6.450          H  
ATOM    857 3HD1 ILE A  52      -0.504  -5.635  -5.262  1.00  6.450          H  
ATOM    858  N   ASN A  53      -5.178  -8.970  -5.050  1.00  3.350          N  
ATOM    859  CA  ASN A  53      -6.402  -9.127  -5.824  1.00  3.340          C  
ATOM    860  C   ASN A  53      -7.497  -8.200  -5.311  1.00  3.090          C  
ATOM    861  O   ASN A  53      -7.352  -7.547  -4.277  1.00  3.610          O  
ATOM    862  CB  ASN A  53      -6.885 -10.572  -5.804  1.00  4.680          C  
ATOM    863  CG  ASN A  53      -7.569 -10.992  -7.114  1.00  4.680          C  
ATOM    864  OD1 ASN A  53      -8.231 -10.183  -7.783  1.00  4.680          O  
ATOM    865  ND2 ASN A  53      -7.412 -12.237  -7.457  1.00  4.680          N  
ATOM    866  H   ASN A  53      -5.187  -8.492  -4.162  1.00  4.020          H  
ATOM    867  HA  ASN A  53      -6.196  -8.843  -6.858  1.00  4.010          H  
ATOM    868 1HB  ASN A  53      -6.053 -11.248  -5.613  1.00  5.620          H  
ATOM    869 2HB  ASN A  53      -7.599 -10.696  -4.987  1.00  5.620          H  
ATOM    870 1HD2 ASN A  53      -7.804 -12.588  -8.325  1.00  5.620          H  
ATOM    871 2HD2 ASN A  53      -6.888 -12.844  -6.863  1.00  5.620          H  
ATOM    872  N   ARG A  54      -8.609  -8.188  -6.023  1.00  2.790          N  
ATOM    873  CA  ARG A  54      -9.740  -7.342  -5.697  1.00  2.990          C  
ATOM    874  C   ARG A  54     -10.279  -7.612  -4.303  1.00  2.520          C  
ATOM    875  O   ARG A  54     -10.499  -8.760  -3.916  1.00  3.100          O  
ATOM    876  CB  ARG A  54     -10.827  -7.550  -6.733  1.00  4.110          C  
ATOM    877  CG  ARG A  54     -10.473  -6.997  -8.117  1.00  4.110          C  
ATOM    878  CD  ARG A  54     -11.515  -7.309  -9.139  1.00  4.110          C  
ATOM    879  NE  ARG A  54     -11.573  -8.739  -9.447  1.00  4.110          N  
ATOM    880  CZ  ARG A  54     -12.516  -9.324 -10.217  1.00  4.110          C  
ATOM    881  NH1 ARG A  54     -13.478  -8.600 -10.746  1.00  4.110          N  
ATOM    882  NH2 ARG A  54     -12.475 -10.628 -10.439  1.00  4.110          N  
ATOM    883  H   ARG A  54      -8.650  -8.773  -6.848  1.00  3.350          H  
ATOM    884  HA  ARG A  54      -9.421  -6.304  -5.745  1.00  3.590          H  
ATOM    885 1HB  ARG A  54     -11.031  -8.614  -6.840  1.00  4.930          H  
ATOM    886 2HB  ARG A  54     -11.745  -7.067  -6.400  1.00  4.930          H  
ATOM    887 1HG  ARG A  54     -10.364  -5.913  -8.055  1.00  4.930          H  
ATOM    888 2HG  ARG A  54      -9.528  -7.437  -8.447  1.00  4.930          H  
ATOM    889 1HD  ARG A  54     -12.492  -7.000  -8.768  1.00  4.930          H  
ATOM    890 2HD  ARG A  54     -11.289  -6.771 -10.059  1.00  4.930          H  
ATOM    891  HE  ARG A  54     -10.845  -9.335  -9.060  1.00  4.930          H  
ATOM    892 1HH1 ARG A  54     -13.513  -7.605 -10.578  1.00  4.930          H  
ATOM    893 2HH1 ARG A  54     -14.182  -9.039 -11.322  1.00  4.930          H  
ATOM    894 1HH2 ARG A  54     -11.735 -11.187 -10.033  1.00  4.930          H  
ATOM    895 2HH2 ARG A  54     -13.181 -11.064 -11.014  1.00  4.930          H  
ATOM    896  N   LYS A  55     -10.520  -6.524  -3.577  1.00  1.830          N  
ATOM    897  CA  LYS A  55     -11.041  -6.481  -2.208  1.00  1.540          C  
ATOM    898  C   LYS A  55     -10.083  -7.058  -1.163  1.00  1.300          C  
ATOM    899  O   LYS A  55     -10.477  -7.323  -0.024  1.00  1.340          O  
ATOM    900  CB  LYS A  55     -12.391  -7.208  -2.110  1.00  2.270          C  
ATOM    901  CG  LYS A  55     -13.477  -6.675  -3.047  1.00  2.270          C  
ATOM    902  CD  LYS A  55     -14.805  -7.388  -2.822  1.00  2.270          C  
ATOM    903  CE  LYS A  55     -15.879  -6.883  -3.778  1.00  2.270          C  
ATOM    904  NZ  LYS A  55     -17.169  -7.602  -3.592  1.00  2.270          N  
ATOM    905  H   LYS A  55     -10.271  -5.625  -3.994  1.00  2.200          H  
ATOM    906  HA  LYS A  55     -11.198  -5.430  -1.953  1.00  1.850          H  
ATOM    907 1HB  LYS A  55     -12.265  -8.273  -2.296  1.00  2.730          H  
ATOM    908 2HB  LYS A  55     -12.769  -7.110  -1.093  1.00  2.730          H  
ATOM    909 1HG  LYS A  55     -13.608  -5.606  -2.874  1.00  2.730          H  
ATOM    910 2HG  LYS A  55     -13.170  -6.821  -4.080  1.00  2.730          H  
ATOM    911 1HD  LYS A  55     -14.670  -8.460  -2.973  1.00  2.730          H  
ATOM    912 2HD  LYS A  55     -15.137  -7.222  -1.797  1.00  2.730          H  
ATOM    913 1HE  LYS A  55     -16.040  -5.819  -3.604  1.00  2.730          H  
ATOM    914 2HE  LYS A  55     -15.541  -7.026  -4.804  1.00  2.730          H  
ATOM    915 1HZ  LYS A  55     -17.854  -7.240  -4.240  1.00  2.730          H  
ATOM    916 2HZ  LYS A  55     -17.032  -8.589  -3.762  1.00  2.730          H  
ATOM    917 3HZ  LYS A  55     -17.497  -7.466  -2.646  1.00  2.730          H  
ATOM    918  N   LEU A  56      -8.817  -7.199  -1.521  1.00  1.160          N  
ATOM    919  CA  LEU A  56      -7.794  -7.683  -0.612  1.00  0.970          C  
ATOM    920  C   LEU A  56      -7.294  -6.669   0.413  1.00  0.850          C  
ATOM    921  O   LEU A  56      -7.075  -5.492   0.105  1.00  0.990          O  
ATOM    922  CB  LEU A  56      -6.591  -8.192  -1.405  1.00  1.430          C  
ATOM    923  CG  LEU A  56      -5.434  -8.734  -0.578  1.00  1.430          C  
ATOM    924  CD1 LEU A  56      -5.856  -9.998   0.141  1.00  1.430          C  
ATOM    925  CD2 LEU A  56      -4.293  -8.978  -1.451  1.00  1.430          C  
ATOM    926  H   LEU A  56      -8.540  -6.999  -2.485  1.00  1.390          H  
ATOM    927  HA  LEU A  56      -8.217  -8.525  -0.064  1.00  1.160          H  
ATOM    928 1HB  LEU A  56      -6.930  -8.985  -2.069  1.00  1.720          H  
ATOM    929 2HB  LEU A  56      -6.216  -7.383  -2.013  1.00  1.720          H  
ATOM    930  HG  LEU A  56      -5.144  -8.010   0.149  1.00  1.720          H  
ATOM    931 1HD1 LEU A  56      -5.018 -10.367   0.736  1.00  1.720          H  
ATOM    932 2HD1 LEU A  56      -6.696  -9.791   0.795  1.00  1.720          H  
ATOM    933 3HD1 LEU A  56      -6.143 -10.750  -0.591  1.00  1.720          H  
ATOM    934 1HD2 LEU A  56      -3.460  -9.352  -0.857  1.00  1.720          H  
ATOM    935 2HD2 LEU A  56      -4.565  -9.718  -2.199  1.00  1.720          H  
ATOM    936 3HD2 LEU A  56      -4.009  -8.046  -1.930  1.00  1.720          H  
ATOM    937  N   ARG A  57      -7.140  -7.129   1.655  1.00  0.710          N  
ATOM    938  CA  ARG A  57      -6.449  -6.349   2.675  1.00  0.710          C  
ATOM    939  C   ARG A  57      -4.991  -6.807   2.616  1.00  0.580          C  
ATOM    940  O   ARG A  57      -4.690  -7.961   2.932  1.00  0.550          O  
ATOM    941  CB  ARG A  57      -6.980  -6.595   4.073  1.00  0.990          C  
ATOM    942  CG  ARG A  57      -8.393  -6.195   4.358  1.00  0.990          C  
ATOM    943  CD  ARG A  57      -8.680  -6.426   5.803  1.00  0.990          C  
ATOM    944  NE  ARG A  57      -7.922  -5.499   6.658  1.00  0.990          N  
ATOM    945  CZ  ARG A  57      -7.558  -5.741   7.937  1.00  0.990          C  
ATOM    946  NH1 ARG A  57      -7.857  -6.889   8.503  1.00  0.990          N  
ATOM    947  NH2 ARG A  57      -6.902  -4.821   8.620  1.00  0.990          N  
ATOM    948  H   ARG A  57      -7.430  -8.074   1.867  1.00  0.850          H  
ATOM    949  HA  ARG A  57      -6.504  -5.285   2.435  1.00  0.850          H  
ATOM    950 1HB  ARG A  57      -6.875  -7.649   4.321  1.00  1.190          H  
ATOM    951 2HB  ARG A  57      -6.382  -6.039   4.771  1.00  1.190          H  
ATOM    952 1HG  ARG A  57      -8.532  -5.138   4.129  1.00  1.190          H  
ATOM    953 2HG  ARG A  57      -9.080  -6.797   3.760  1.00  1.190          H  
ATOM    954 1HD  ARG A  57      -9.742  -6.278   5.994  1.00  1.190          H  
ATOM    955 2HD  ARG A  57      -8.399  -7.444   6.071  1.00  1.190          H  
ATOM    956  HE  ARG A  57      -7.669  -4.603   6.266  1.00  1.190          H  
ATOM    957 1HH1 ARG A  57      -8.358  -7.593   7.981  1.00  1.190          H  
ATOM    958 2HH1 ARG A  57      -7.582  -7.066   9.458  1.00  1.190          H  
ATOM    959 1HH2 ARG A  57      -6.685  -3.934   8.189  1.00  1.190          H  
ATOM    960 2HH2 ARG A  57      -6.625  -5.000   9.573  1.00  1.190          H  
ATOM    961  N   PHE A  58      -4.106  -5.946   2.141  1.00  0.680          N  
ATOM    962  CA  PHE A  58      -2.713  -6.312   1.905  1.00  0.640          C  
ATOM    963  C   PHE A  58      -1.756  -5.726   2.945  1.00  0.620          C  
ATOM    964  O   PHE A  58      -1.714  -4.514   3.147  1.00  0.720          O  
ATOM    965  CB  PHE A  58      -2.350  -5.868   0.491  1.00  0.910          C  
ATOM    966  CG  PHE A  58      -0.967  -6.138   0.025  1.00  0.910          C  
ATOM    967  CD1 PHE A  58      -0.678  -7.308  -0.668  1.00  0.910          C  
ATOM    968  CD2 PHE A  58       0.051  -5.226   0.253  1.00  0.910          C  
ATOM    969  CE1 PHE A  58       0.598  -7.560  -1.121  1.00  0.910          C  
ATOM    970  CE2 PHE A  58       1.326  -5.475  -0.195  1.00  0.910          C  
ATOM    971  CZ  PHE A  58       1.602  -6.643  -0.884  1.00  0.910          C  
ATOM    972  H   PHE A  58      -4.404  -4.997   1.915  1.00  0.820          H  
ATOM    973  HA  PHE A  58      -2.633  -7.399   1.950  1.00  0.770          H  
ATOM    974 1HB  PHE A  58      -3.020  -6.367  -0.198  1.00  1.090          H  
ATOM    975 2HB  PHE A  58      -2.544  -4.824   0.399  1.00  1.090          H  
ATOM    976  HD1 PHE A  58      -1.471  -8.031  -0.859  1.00  1.090          H  
ATOM    977  HD2 PHE A  58      -0.163  -4.308   0.795  1.00  1.090          H  
ATOM    978  HE1 PHE A  58       0.811  -8.480  -1.669  1.00  1.090          H  
ATOM    979  HE2 PHE A  58       2.122  -4.753  -0.009  1.00  1.090          H  
ATOM    980  HZ  PHE A  58       2.615  -6.833  -1.244  1.00  1.090          H  
ATOM    981  N   ARG A  59      -1.004  -6.578   3.639  1.00  0.570          N  
ATOM    982  CA  ARG A  59      -0.072  -6.088   4.661  1.00  0.600          C  
ATOM    983  C   ARG A  59       1.140  -5.395   4.052  1.00  0.560          C  
ATOM    984  O   ARG A  59       1.720  -5.894   3.085  1.00  0.600          O  
ATOM    985  CB  ARG A  59       0.427  -7.221   5.542  1.00  0.830          C  
ATOM    986  CG  ARG A  59      -0.600  -7.816   6.449  1.00  0.830          C  
ATOM    987  CD  ARG A  59      -0.046  -8.913   7.283  1.00  0.830          C  
ATOM    988  NE  ARG A  59      -1.055  -9.483   8.165  1.00  0.830          N  
ATOM    989  CZ  ARG A  59      -0.873 -10.567   8.944  1.00  0.830          C  
ATOM    990  NH1 ARG A  59       0.281 -11.196   8.938  1.00  0.830          N  
ATOM    991  NH2 ARG A  59      -1.854 -11.004   9.716  1.00  0.830          N  
ATOM    992  H   ARG A  59      -1.070  -7.570   3.451  1.00  0.680          H  
ATOM    993  HA  ARG A  59      -0.599  -5.366   5.293  1.00  0.720          H  
ATOM    994 1HB  ARG A  59       0.812  -8.021   4.913  1.00  0.990          H  
ATOM    995 2HB  ARG A  59       1.251  -6.866   6.154  1.00  0.990          H  
ATOM    996 1HG  ARG A  59      -0.965  -7.034   7.111  1.00  0.990          H  
ATOM    997 2HG  ARG A  59      -1.420  -8.213   5.854  1.00  0.990          H  
ATOM    998 1HD  ARG A  59       0.331  -9.705   6.638  1.00  0.990          H  
ATOM    999 2HD  ARG A  59       0.766  -8.528   7.898  1.00  0.990          H  
ATOM   1000  HE  ARG A  59      -1.956  -9.027   8.198  1.00  0.990          H  
ATOM   1001 1HH1 ARG A  59       1.033 -10.868   8.348  1.00  0.990          H  
ATOM   1002 2HH1 ARG A  59       0.416 -12.009   9.521  1.00  0.990          H  
ATOM   1003 1HH2 ARG A  59      -2.745 -10.528   9.729  1.00  0.990          H  
ATOM   1004 2HH2 ARG A  59      -1.712 -11.818  10.297  1.00  0.990          H  
ATOM   1005  N   ILE A  60       1.567  -4.299   4.663  1.00  0.610          N  
ATOM   1006  CA  ILE A  60       2.746  -3.566   4.223  1.00  0.590          C  
ATOM   1007  C   ILE A  60       3.886  -3.614   5.219  1.00  0.570          C  
ATOM   1008  O   ILE A  60       3.755  -3.094   6.327  1.00  0.640          O  
ATOM   1009  CB  ILE A  60       2.402  -2.078   4.052  1.00  0.830          C  
ATOM   1010  CG1 ILE A  60       1.324  -1.906   3.053  1.00  0.830          C  
ATOM   1011  CG2 ILE A  60       3.625  -1.250   3.697  1.00  0.830          C  
ATOM   1012  CD1 ILE A  60       0.847  -0.508   3.013  1.00  0.830          C  
ATOM   1013  H   ILE A  60       1.023  -3.941   5.444  1.00  0.730          H  
ATOM   1014  HA  ILE A  60       3.087  -3.983   3.275  1.00  0.710          H  
ATOM   1015  HB  ILE A  60       2.018  -1.708   4.981  1.00  1.000          H  
ATOM   1016 1HG1 ILE A  60       1.690  -2.185   2.065  1.00  1.000          H  
ATOM   1017 2HG1 ILE A  60       0.482  -2.552   3.310  1.00  1.000          H  
ATOM   1018 1HG2 ILE A  60       3.336  -0.213   3.615  1.00  1.000          H  
ATOM   1019 2HG2 ILE A  60       4.371  -1.353   4.470  1.00  1.000          H  
ATOM   1020 3HG2 ILE A  60       4.035  -1.595   2.745  1.00  1.000          H  
ATOM   1021 1HD1 ILE A  60       0.074  -0.432   2.292  1.00  1.000          H  
ATOM   1022 2HD1 ILE A  60       0.464  -0.215   3.983  1.00  1.000          H  
ATOM   1023 3HD1 ILE A  60       1.672   0.137   2.742  1.00  1.000          H  
ATOM   1024  N   ARG A  61       5.034  -4.176   4.853  1.00  0.550          N  
ATOM   1025  CA  ARG A  61       6.125  -4.083   5.816  1.00  0.590          C  
ATOM   1026  C   ARG A  61       6.530  -2.622   5.821  1.00  0.510          C  
ATOM   1027  O   ARG A  61       6.840  -2.068   4.765  1.00  0.500          O  
ATOM   1028  CB  ARG A  61       7.323  -4.950   5.467  1.00  0.810          C  
ATOM   1029  CG  ARG A  61       8.427  -4.926   6.547  1.00  0.810          C  
ATOM   1030  CD  ARG A  61       9.611  -5.763   6.189  1.00  0.810          C  
ATOM   1031  NE  ARG A  61       9.288  -7.184   6.114  1.00  0.810          N  
ATOM   1032  CZ  ARG A  61       9.220  -8.020   7.175  1.00  0.810          C  
ATOM   1033  NH1 ARG A  61       9.454  -7.577   8.391  1.00  0.810          N  
ATOM   1034  NH2 ARG A  61       8.919  -9.295   6.988  1.00  0.810          N  
ATOM   1035  H   ARG A  61       5.146  -4.624   3.953  1.00  0.660          H  
ATOM   1036  HA  ARG A  61       5.766  -4.354   6.811  1.00  0.710          H  
ATOM   1037 1HB  ARG A  61       7.007  -5.982   5.334  1.00  0.970          H  
ATOM   1038 2HB  ARG A  61       7.763  -4.611   4.529  1.00  0.970          H  
ATOM   1039 1HG  ARG A  61       8.768  -3.896   6.688  1.00  0.970          H  
ATOM   1040 2HG  ARG A  61       8.018  -5.294   7.489  1.00  0.970          H  
ATOM   1041 1HD  ARG A  61       9.997  -5.449   5.220  1.00  0.970          H  
ATOM   1042 2HD  ARG A  61      10.385  -5.629   6.948  1.00  0.970          H  
ATOM   1043  HE  ARG A  61       9.100  -7.573   5.199  1.00  0.970          H  
ATOM   1044 1HH1 ARG A  61       9.690  -6.604   8.543  1.00  0.970          H  
ATOM   1045 2HH1 ARG A  61       9.405  -8.210   9.177  1.00  0.970          H  
ATOM   1046 1HH2 ARG A  61       8.738  -9.640   6.055  1.00  0.970          H  
ATOM   1047 2HH2 ARG A  61       8.868  -9.922   7.777  1.00  0.970          H  
ATOM   1048  N   ALA A  62       6.494  -1.998   6.983  1.00  0.600          N  
ATOM   1049  CA  ALA A  62       6.777  -0.576   7.095  1.00  0.650          C  
ATOM   1050  C   ALA A  62       8.106  -0.351   7.803  1.00  0.620          C  
ATOM   1051  O   ALA A  62       8.466  -1.139   8.678  1.00  0.740          O  
ATOM   1052  CB  ALA A  62       5.626   0.079   7.820  1.00  0.890          C  
ATOM   1053  H   ALA A  62       6.220  -2.515   7.815  1.00  0.720          H  
ATOM   1054  HA  ALA A  62       6.849  -0.154   6.093  1.00  0.780          H  
ATOM   1055 1HB  ALA A  62       5.794   1.121   7.861  1.00  1.070          H  
ATOM   1056 2HB  ALA A  62       4.720  -0.122   7.263  1.00  1.070          H  
ATOM   1057 3HB  ALA A  62       5.532  -0.324   8.818  1.00  1.070          H  
ATOM   1058  N   GLU A  63       8.816   0.731   7.459  1.00  0.620          N  
ATOM   1059  CA  GLU A  63      10.115   1.021   8.104  1.00  0.720          C  
ATOM   1060  C   GLU A  63      10.377   2.517   8.226  1.00  0.950          C  
ATOM   1061  O   GLU A  63      10.199   3.247   7.255  1.00  1.080          O  
ATOM   1062  CB  GLU A  63      11.263   0.365   7.311  1.00  0.970          C  
ATOM   1063  CG  GLU A  63      12.677   0.551   7.921  1.00  0.970          C  
ATOM   1064  CD  GLU A  63      13.778  -0.164   7.134  1.00  0.970          C  
ATOM   1065  OE1 GLU A  63      13.786  -1.376   7.102  1.00  0.970          O  
ATOM   1066  OE2 GLU A  63      14.607   0.511   6.564  1.00  0.970          O  
ATOM   1067  H   GLU A  63       8.432   1.357   6.745  1.00  0.740          H  
ATOM   1068  HA  GLU A  63      10.101   0.600   9.103  1.00  0.860          H  
ATOM   1069 1HB  GLU A  63      11.076  -0.705   7.222  1.00  1.160          H  
ATOM   1070 2HB  GLU A  63      11.280   0.777   6.302  1.00  1.160          H  
ATOM   1071 1HG  GLU A  63      12.911   1.616   7.958  1.00  1.160          H  
ATOM   1072 2HG  GLU A  63      12.668   0.180   8.949  1.00  1.160          H  
ATOM   1073  N   GLY A  64      10.823   2.973   9.396  1.00  1.090          N  
ATOM   1074  CA  GLY A  64      11.085   4.399   9.586  1.00  1.420          C  
ATOM   1075  C   GLY A  64      12.513   4.909   9.657  1.00  1.230          C  
ATOM   1076  O   GLY A  64      13.491   4.181   9.472  1.00  1.200          O  
ATOM   1077  H   GLY A  64      10.931   2.321  10.175  1.00  1.310          H  
ATOM   1078 1HA  GLY A  64      10.577   4.948   8.799  1.00  1.700          H  
ATOM   1079 2HA  GLY A  64      10.616   4.691  10.509  1.00  1.700          H  
ATOM   1080  N   GLU A  65      12.609   6.187  10.049  1.00  1.450          N  
ATOM   1081  CA  GLU A  65      13.876   6.926  10.148  1.00  1.590          C  
ATOM   1082  C   GLU A  65      14.835   6.323  11.166  1.00  1.530          C  
ATOM   1083  O   GLU A  65      16.051   6.340  10.983  1.00  1.850          O  
ATOM   1084  CB  GLU A  65      13.610   8.382  10.567  1.00  2.170          C  
ATOM   1085  CG  GLU A  65      12.951   9.288   9.529  1.00  2.170          C  
ATOM   1086  CD  GLU A  65      13.853   9.602   8.348  1.00  2.170          C  
ATOM   1087  OE1 GLU A  65      15.044   9.658   8.533  1.00  2.170          O  
ATOM   1088  OE2 GLU A  65      13.346   9.811   7.272  1.00  2.170          O  
ATOM   1089  H   GLU A  65      11.723   6.676  10.208  1.00  1.740          H  
ATOM   1090  HA  GLU A  65      14.360   6.911   9.171  1.00  1.910          H  
ATOM   1091 1HB  GLU A  65      12.968   8.387  11.452  1.00  2.600          H  
ATOM   1092 2HB  GLU A  65      14.552   8.848  10.855  1.00  2.600          H  
ATOM   1093 1HG  GLU A  65      12.038   8.808   9.178  1.00  2.600          H  
ATOM   1094 2HG  GLU A  65      12.663  10.219  10.018  1.00  2.600          H  
ATOM   1095  N   ASN A  66      14.280   5.788  12.240  1.00  1.470          N  
ATOM   1096  CA  ASN A  66      15.070   5.190  13.305  1.00  1.840          C  
ATOM   1097  C   ASN A  66      15.244   3.678  13.138  1.00  1.550          C  
ATOM   1098  O   ASN A  66      15.692   2.998  14.061  1.00  1.930          O  
ATOM   1099  CB  ASN A  66      14.396   5.492  14.624  1.00  2.430          C  
ATOM   1100  CG  ASN A  66      13.051   4.838  14.664  1.00  2.430          C  
ATOM   1101  OD1 ASN A  66      12.593   4.396  13.599  1.00  2.430          O  
ATOM   1102  ND2 ASN A  66      12.415   4.766  15.814  1.00  2.430          N  
ATOM   1103  H   ASN A  66      13.274   5.815  12.319  1.00  1.760          H  
ATOM   1104  HA  ASN A  66      16.064   5.638  13.293  1.00  2.210          H  
ATOM   1105 1HB  ASN A  66      15.005   5.121  15.449  1.00  2.910          H  
ATOM   1106 2HB  ASN A  66      14.279   6.570  14.746  1.00  2.910          H  
ATOM   1107 1HD2 ASN A  66      11.488   4.313  15.865  1.00  2.910          H  
ATOM   1108 2HD2 ASN A  66      12.829   5.140  16.640  1.00  2.910          H  
ATOM   1109  N   GLY A  67      14.875   3.142  11.970  1.00  1.170          N  
ATOM   1110  CA  GLY A  67      14.984   1.713  11.700  1.00  1.230          C  
ATOM   1111  C   GLY A  67      13.806   0.904  12.263  1.00  0.820          C  
ATOM   1112  O   GLY A  67      13.753  -0.319  12.108  1.00  0.910          O  
ATOM   1113  H   GLY A  67      14.508   3.729  11.222  1.00  1.400          H  
ATOM   1114 1HA  GLY A  67      15.034   1.566  10.620  1.00  1.480          H  
ATOM   1115 2HA  GLY A  67      15.917   1.337  12.115  1.00  1.480          H  
ATOM   1116  N   GLU A  68      12.870   1.571  12.937  1.00  1.150          N  
ATOM   1117  CA  GLU A  68      11.722   0.892  13.521  1.00  1.180          C  
ATOM   1118  C   GLU A  68      10.852   0.292  12.439  1.00  0.980          C  
ATOM   1119  O   GLU A  68      10.553   0.951  11.439  1.00  1.310          O  
ATOM   1120  CB  GLU A  68      10.920   1.871  14.382  1.00  1.640          C  
ATOM   1121  CG  GLU A  68       9.713   1.312  15.094  1.00  1.640          C  
ATOM   1122  CD  GLU A  68       9.050   2.345  16.005  1.00  1.640          C  
ATOM   1123  OE1 GLU A  68       9.613   3.412  16.210  1.00  1.640          O  
ATOM   1124  OE2 GLU A  68       7.977   2.066  16.492  1.00  1.640          O  
ATOM   1125  H   GLU A  68      12.947   2.577  13.057  1.00  1.380          H  
ATOM   1126  HA  GLU A  68      12.083   0.083  14.157  1.00  1.420          H  
ATOM   1127 1HB  GLU A  68      11.571   2.259  15.150  1.00  1.970          H  
ATOM   1128 2HB  GLU A  68      10.589   2.708  13.771  1.00  1.970          H  
ATOM   1129 1HG  GLU A  68       8.985   0.975  14.353  1.00  1.970          H  
ATOM   1130 2HG  GLU A  68      10.016   0.449  15.684  1.00  1.970          H  
ATOM   1131  N   GLN A  69      10.434  -0.957  12.630  1.00  0.990          N  
ATOM   1132  CA  GLN A  69       9.569  -1.589  11.645  1.00  1.060          C  
ATOM   1133  C   GLN A  69       8.207  -1.927  12.212  1.00  0.990          C  
ATOM   1134  O   GLN A  69       8.060  -2.209  13.405  1.00  1.330          O  
ATOM   1135  CB  GLN A  69      10.198  -2.849  11.039  1.00  1.460          C  
ATOM   1136  CG  GLN A  69      11.453  -2.599  10.200  1.00  1.460          C  
ATOM   1137  CD  GLN A  69      11.963  -3.871   9.520  1.00  1.460          C  
ATOM   1138  OE1 GLN A  69      11.652  -4.994   9.949  1.00  1.460          O  
ATOM   1139  NE2 GLN A  69      12.743  -3.714   8.452  1.00  1.460          N  
ATOM   1140  H   GLN A  69      10.716  -1.463  13.456  1.00  1.190          H  
ATOM   1141  HA  GLN A  69       9.411  -0.882  10.841  1.00  1.270          H  
ATOM   1142 1HB  GLN A  69      10.450  -3.548  11.833  1.00  1.750          H  
ATOM   1143 2HB  GLN A  69       9.462  -3.333  10.393  1.00  1.750          H  
ATOM   1144 1HG  GLN A  69      11.209  -1.873   9.427  1.00  1.750          H  
ATOM   1145 2HG  GLN A  69      12.245  -2.207  10.840  1.00  1.750          H  
ATOM   1146 1HE2 GLN A  69      13.104  -4.509   7.971  1.00  1.750          H  
ATOM   1147 2HE2 GLN A  69      12.986  -2.774   8.108  1.00  1.750          H  
ATOM   1148  N   SER A  70       7.215  -1.890  11.334  1.00  1.000          N  
ATOM   1149  CA  SER A  70       5.834  -2.200  11.677  1.00  0.960          C  
ATOM   1150  C   SER A  70       5.068  -2.744  10.474  1.00  1.050          C  
ATOM   1151  O   SER A  70       5.669  -3.140   9.469  1.00  1.350          O  
ATOM   1152  CB  SER A  70       5.139  -0.958  12.223  1.00  1.360          C  
ATOM   1153  OG  SER A  70       3.907  -1.298  12.799  1.00  1.360          O  
ATOM   1154  H   SER A  70       7.459  -1.639  10.376  1.00  1.200          H  
ATOM   1155  HA  SER A  70       5.836  -2.967  12.454  1.00  1.150          H  
ATOM   1156 1HB  SER A  70       5.777  -0.476  12.967  1.00  1.630          H  
ATOM   1157 2HB  SER A  70       4.982  -0.245  11.412  1.00  1.630          H  
ATOM   1158  HG  SER A  70       4.120  -1.810  13.588  1.00  1.630          H  
ATOM   1159  N   VAL A  71       3.747  -2.827  10.611  1.00  1.170          N  
ATOM   1160  CA  VAL A  71       2.895  -3.314   9.531  1.00  1.480          C  
ATOM   1161  C   VAL A  71       1.775  -2.337   9.200  1.00  1.380          C  
ATOM   1162  O   VAL A  71       0.983  -1.969  10.070  1.00  1.700          O  
ATOM   1163  CB  VAL A  71       2.274  -4.688   9.867  1.00  1.950          C  
ATOM   1164  CG1 VAL A  71       1.348  -5.134   8.715  1.00  1.950          C  
ATOM   1165  CG2 VAL A  71       3.384  -5.716  10.075  1.00  1.950          C  
ATOM   1166  H   VAL A  71       3.349  -2.479  11.473  1.00  1.400          H  
ATOM   1167  HA  VAL A  71       3.513  -3.440   8.648  1.00  1.780          H  
ATOM   1168  HB  VAL A  71       1.670  -4.604  10.768  1.00  2.340          H  
ATOM   1169 1HG1 VAL A  71       0.907  -6.098   8.955  1.00  2.340          H  
ATOM   1170 2HG1 VAL A  71       0.551  -4.402   8.581  1.00  2.340          H  
ATOM   1171 3HG1 VAL A  71       1.927  -5.212   7.796  1.00  2.340          H  
ATOM   1172 1HG2 VAL A  71       2.943  -6.684  10.308  1.00  2.340          H  
ATOM   1173 2HG2 VAL A  71       3.976  -5.793   9.160  1.00  2.340          H  
ATOM   1174 3HG2 VAL A  71       4.026  -5.409  10.896  1.00  2.340          H  
ATOM   1175  N   GLY A  72       1.709  -1.920   7.946  1.00  1.010          N  
ATOM   1176  CA  GLY A  72       0.640  -1.039   7.501  1.00  0.980          C  
ATOM   1177  C   GLY A  72      -0.294  -1.841   6.631  1.00  0.900          C  
ATOM   1178  O   GLY A  72      -0.133  -3.057   6.519  1.00  0.920          O  
ATOM   1179  H   GLY A  72       2.414  -2.250   7.289  1.00  1.210          H  
ATOM   1180 1HA  GLY A  72       0.105  -0.625   8.355  1.00  1.180          H  
ATOM   1181 2HA  GLY A  72       1.046  -0.215   6.928  1.00  1.180          H  
ATOM   1182  N   TRP A  73      -1.269  -1.183   6.022  1.00  0.880          N  
ATOM   1183  CA  TRP A  73      -2.183  -1.896   5.142  1.00  0.840          C  
ATOM   1184  C   TRP A  73      -2.502  -1.140   3.858  1.00  0.880          C  
ATOM   1185  O   TRP A  73      -2.648   0.085   3.862  1.00  0.970          O  
ATOM   1186  CB  TRP A  73      -3.492  -2.227   5.855  1.00  1.190          C  
ATOM   1187  CG  TRP A  73      -3.371  -3.209   7.011  1.00  1.190          C  
ATOM   1188  CD1 TRP A  73      -3.073  -2.932   8.317  1.00  1.190          C  
ATOM   1189  CD2 TRP A  73      -3.576  -4.637   6.947  1.00  1.190          C  
ATOM   1190  NE1 TRP A  73      -3.089  -4.087   9.059  1.00  1.190          N  
ATOM   1191  CE2 TRP A  73      -3.395  -5.138   8.238  1.00  1.190          C  
ATOM   1192  CE3 TRP A  73      -3.893  -5.512   5.921  1.00  1.190          C  
ATOM   1193  CZ2 TRP A  73      -3.540  -6.483   8.527  1.00  1.190          C  
ATOM   1194  CZ3 TRP A  73      -4.039  -6.859   6.209  1.00  1.190          C  
ATOM   1195  CH2 TRP A  73      -3.872  -7.331   7.474  1.00  1.190          C  
ATOM   1196  H   TRP A  73      -1.369  -0.189   6.156  1.00  1.060          H  
ATOM   1197  HA  TRP A  73      -1.713  -2.833   4.861  1.00  1.010          H  
ATOM   1198 1HB  TRP A  73      -3.936  -1.310   6.234  1.00  1.430          H  
ATOM   1199 2HB  TRP A  73      -4.190  -2.647   5.128  1.00  1.430          H  
ATOM   1200  HD1 TRP A  73      -2.862  -1.941   8.713  1.00  1.430          H  
ATOM   1201  HE1 TRP A  73      -2.903  -4.150  10.052  1.00  1.430          H  
ATOM   1202  HE3 TRP A  73      -4.031  -5.138   4.909  1.00  1.430          H  
ATOM   1203  HZ2 TRP A  73      -3.405  -6.877   9.534  1.00  1.430          H  
ATOM   1204  HZ3 TRP A  73      -4.291  -7.539   5.398  1.00  1.430          H  
ATOM   1205  HH2 TRP A  73      -3.999  -8.396   7.658  1.00  1.430          H  
ATOM   1206  N   ALA A  74      -2.674  -1.890   2.777  1.00  0.870          N  
ATOM   1207  CA  ALA A  74      -3.159  -1.367   1.509  1.00  0.950          C  
ATOM   1208  C   ALA A  74      -4.518  -1.996   1.236  1.00  0.980          C  
ATOM   1209  O   ALA A  74      -4.745  -3.158   1.590  1.00  0.960          O  
ATOM   1210  CB  ALA A  74      -2.184  -1.667   0.375  1.00  1.300          C  
ATOM   1211  H   ALA A  74      -2.463  -2.883   2.854  1.00  1.040          H  
ATOM   1212  HA  ALA A  74      -3.289  -0.287   1.598  1.00  1.140          H  
ATOM   1213 1HB  ALA A  74      -2.574  -1.271  -0.547  1.00  1.560          H  
ATOM   1214 2HB  ALA A  74      -1.238  -1.218   0.585  1.00  1.560          H  
ATOM   1215 3HB  ALA A  74      -2.052  -2.721   0.275  1.00  1.560          H  
ATOM   1216  N   THR A  75      -5.416  -1.261   0.597  1.00  1.080          N  
ATOM   1217  CA  THR A  75      -6.712  -1.841   0.260  1.00  1.160          C  
ATOM   1218  C   THR A  75      -6.890  -1.886  -1.242  1.00  1.310          C  
ATOM   1219  O   THR A  75      -6.705  -0.870  -1.919  1.00  1.470          O  
ATOM   1220  CB  THR A  75      -7.870  -1.056   0.908  1.00  1.590          C  
ATOM   1221  OG1 THR A  75      -7.721  -1.077   2.335  1.00  1.590          O  
ATOM   1222  CG2 THR A  75      -9.206  -1.695   0.543  1.00  1.590          C  
ATOM   1223  H   THR A  75      -5.204  -0.307   0.337  1.00  1.300          H  
ATOM   1224  HA  THR A  75      -6.754  -2.869   0.625  1.00  1.390          H  
ATOM   1225  HB  THR A  75      -7.856  -0.024   0.560  1.00  1.910          H  
ATOM   1226  HG1 THR A  75      -7.630  -1.989   2.627  1.00  1.910          H  
ATOM   1227 1HG2 THR A  75     -10.015  -1.140   1.011  1.00  1.910          H  
ATOM   1228 2HG2 THR A  75      -9.340  -1.681  -0.540  1.00  1.910          H  
ATOM   1229 3HG2 THR A  75      -9.221  -2.729   0.893  1.00  1.910          H  
ATOM   1230  N   ILE A  76      -7.280  -3.053  -1.740  1.00  1.360          N  
ATOM   1231  CA  ILE A  76      -7.477  -3.242  -3.158  1.00  1.660          C  
ATOM   1232  C   ILE A  76      -8.942  -3.548  -3.468  1.00  1.980          C  
ATOM   1233  O   ILE A  76      -9.263  -4.177  -4.475  1.00  2.350          O  
ATOM   1234  OXT ILE A  76      -9.814  -3.190  -2.680  1.00  2.490          O  
ATOM   1235  CB  ILE A  76      -6.565  -4.388  -3.649  1.00  2.060          C  
ATOM   1236  CG1 ILE A  76      -5.109  -4.063  -3.325  1.00  2.060          C  
ATOM   1237  CG2 ILE A  76      -6.713  -4.577  -5.148  1.00  2.060          C  
ATOM   1238  CD1 ILE A  76      -4.568  -4.598  -2.008  1.00  2.060          C  
ATOM   1239  H   ILE A  76      -7.388  -3.855  -1.111  1.00  1.630          H  
ATOM   1240  HA  ILE A  76      -7.206  -2.327  -3.677  1.00  1.990          H  
ATOM   1241  HB  ILE A  76      -6.829  -5.309  -3.132  1.00  2.470          H  
ATOM   1242 1HG1 ILE A  76      -4.492  -4.451  -4.121  1.00  2.470          H  
ATOM   1243 2HG1 ILE A  76      -5.017  -3.008  -3.300  1.00  2.470          H  
ATOM   1244 1HG2 ILE A  76      -6.063  -5.388  -5.471  1.00  2.470          H  
ATOM   1245 2HG2 ILE A  76      -7.731  -4.821  -5.385  1.00  2.470          H  
ATOM   1246 3HG2 ILE A  76      -6.441  -3.657  -5.659  1.00  2.470          H  
ATOM   1247 1HD1 ILE A  76      -3.526  -4.285  -1.902  1.00  2.470          H  
ATOM   1248 2HD1 ILE A  76      -5.145  -4.212  -1.173  1.00  2.470          H  
ATOM   1249 3HD1 ILE A  76      -4.623  -5.674  -2.004  1.00  2.470          H  
TER                                                                             
ENDMDL

REMARK ID 29815 DOMAINID 29315 MODEL 2 T1061
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 37.799
ATOM      1  N   GLU A   1      20.135   3.173  18.792  1.00 10.390          N  
ATOM      2  CA  GLU A   1      20.306   4.037  17.626  1.00  9.650          C  
ATOM      3  C   GLU A   1      21.059   3.395  16.460  1.00  8.580          C  
ATOM      4  O   GLU A   1      22.241   3.659  16.260  1.00  8.510          O  
ATOM      5  CB  GLU A   1      21.019   5.345  18.020  1.00 13.810          C  
ATOM      6  CG  GLU A   1      20.238   6.222  19.000  1.00 13.810          C  
ATOM      7  CD  GLU A   1      20.828   7.567  19.219  1.00 13.810          C  
ATOM      8  OE1 GLU A   1      22.011   7.736  19.114  1.00 13.810          O  
ATOM      9  OE2 GLU A   1      20.060   8.457  19.459  1.00 13.810          O  
ATOM     10 1H   GLU A   1      19.350   3.538  19.331  1.00 12.470          H  
ATOM     11 2H   GLU A   1      19.921   2.223  18.528  1.00 12.470          H  
ATOM     12 3H   GLU A   1      20.972   3.190  19.357  1.00 12.470          H  
ATOM     13  HA  GLU A   1      19.313   4.295  17.267  1.00 11.580          H  
ATOM     14 1HB  GLU A   1      21.980   5.109  18.478  1.00 16.570          H  
ATOM     15 2HB  GLU A   1      21.222   5.936  17.127  1.00 16.570          H  
ATOM     16 1HG  GLU A   1      19.234   6.356  18.641  1.00 16.570          H  
ATOM     17 2HG  GLU A   1      20.175   5.711  19.959  1.00 16.570          H  
ATOM     18  N   ILE A   2      20.365   2.562  15.679  1.00  7.980          N  
ATOM     19  CA  ILE A   2      20.947   1.919  14.489  1.00  7.080          C  
ATOM     20  C   ILE A   2      20.171   2.300  13.223  1.00  6.060          C  
ATOM     21  O   ILE A   2      20.225   1.616  12.205  1.00  6.080          O  
ATOM     22  CB  ILE A   2      20.970   0.384  14.631  1.00 10.270          C  
ATOM     23  CG1 ILE A   2      19.505  -0.155  14.837  1.00 10.270          C  
ATOM     24  CG2 ILE A   2      21.897   0.005  15.788  1.00 10.270          C  
ATOM     25  CD1 ILE A   2      19.359  -1.657  14.729  1.00 10.270          C  
ATOM     26  H   ILE A   2      19.402   2.369  15.908  1.00  9.580          H  
ATOM     27  HA  ILE A   2      21.972   2.268  14.369  1.00  8.500          H  
ATOM     28  HB  ILE A   2      21.352  -0.056  13.711  1.00 12.330          H  
ATOM     29 1HG1 ILE A   2      19.154   0.145  15.818  1.00 12.330          H  
ATOM     30 2HG1 ILE A   2      18.855   0.286  14.081  1.00 12.330          H  
ATOM     31 1HG2 ILE A   2      21.952  -1.072  15.894  1.00 12.330          H  
ATOM     32 2HG2 ILE A   2      22.895   0.394  15.583  1.00 12.330          H  
ATOM     33 3HG2 ILE A   2      21.528   0.438  16.712  1.00 12.330          H  
ATOM     34 1HD1 ILE A   2      18.313  -1.927  14.876  1.00 12.330          H  
ATOM     35 2HD1 ILE A   2      19.680  -1.979  13.736  1.00 12.330          H  
ATOM     36 3HD1 ILE A   2      19.962  -2.152  15.481  1.00 12.330          H  
ATOM     37  N   ILE A   3      19.417   3.375  13.339  1.00  5.450          N  
ATOM     38  CA  ILE A   3      18.574   3.910  12.289  1.00  4.630          C  
ATOM     39  C   ILE A   3      19.223   5.161  11.674  1.00  3.800          C  
ATOM     40  O   ILE A   3      19.635   6.040  12.413  1.00  3.780          O  
ATOM     41  CB  ILE A   3      17.177   4.235  12.868  1.00  6.810          C  
ATOM     42  CG1 ILE A   3      16.470   2.956  13.313  1.00  6.810          C  
ATOM     43  CG2 ILE A   3      16.342   5.037  11.950  1.00  6.810          C  
ATOM     44  CD1 ILE A   3      16.567   2.694  14.819  1.00  6.810          C  
ATOM     45  H   ILE A   3      19.472   3.858  14.219  1.00  6.540          H  
ATOM     46  HA  ILE A   3      18.459   3.129  11.550  1.00  5.560          H  
ATOM     47  HB  ILE A   3      17.302   4.797  13.749  1.00  8.170          H  
ATOM     48 1HG1 ILE A   3      15.420   3.015  13.035  1.00  8.170          H  
ATOM     49 2HG1 ILE A   3      16.916   2.107  12.790  1.00  8.170          H  
ATOM     50 1HG2 ILE A   3      15.436   5.232  12.452  1.00  8.170          H  
ATOM     51 2HG2 ILE A   3      16.824   5.959  11.730  1.00  8.170          H  
ATOM     52 3HG2 ILE A   3      16.150   4.489  11.035  1.00  8.170          H  
ATOM     53 1HD1 ILE A   3      16.047   1.771  15.059  1.00  8.170          H  
ATOM     54 2HD1 ILE A   3      17.588   2.602  15.121  1.00  8.170          H  
ATOM     55 3HD1 ILE A   3      16.102   3.520  15.361  1.00  8.170          H  
ATOM     56  N   PRO A   4      19.367   5.255  10.335  1.00  3.660          N  
ATOM     57  CA  PRO A   4      19.996   6.371   9.627  1.00  3.480          C  
ATOM     58  C   PRO A   4      19.291   7.733   9.768  1.00  2.910          C  
ATOM     59  O   PRO A   4      19.908   8.768   9.518  1.00  3.240          O  
ATOM     60  CB  PRO A   4      19.966   5.893   8.165  1.00  5.220          C  
ATOM     61  CG  PRO A   4      18.854   4.873   8.096  1.00  5.220          C  
ATOM     62  CD  PRO A   4      18.868   4.182   9.436  1.00  5.220          C  
ATOM     63  HA  PRO A   4      21.033   6.455   9.966  1.00  4.180          H  
ATOM     64 1HB  PRO A   4      19.785   6.752   7.500  1.00  6.260          H  
ATOM     65 2HB  PRO A   4      20.947   5.477   7.889  1.00  6.260          H  
ATOM     66 1HG  PRO A   4      17.885   5.369   7.885  1.00  6.260          H  
ATOM     67 2HG  PRO A   4      19.027   4.176   7.260  1.00  6.260          H  
ATOM     68 1HD  PRO A   4      17.833   3.892   9.647  1.00  6.260          H  
ATOM     69 2HD  PRO A   4      19.553   3.319   9.433  1.00  6.260          H  
ATOM     70  N   GLU A   5      18.013   7.745  10.147  1.00  2.630          N  
ATOM     71  CA  GLU A   5      17.267   8.994  10.281  1.00  2.620          C  
ATOM     72  C   GLU A   5      16.539   9.127  11.619  1.00  2.500          C  
ATOM     73  O   GLU A   5      15.318   8.998  11.693  1.00  2.920          O  
ATOM     74  CB  GLU A   5      16.257   9.157   9.137  1.00  3.670          C  
ATOM     75  CG  GLU A   5      16.894   9.260   7.742  1.00  3.670          C  
ATOM     76  CD  GLU A   5      15.894   9.505   6.614  1.00  3.670          C  
ATOM     77  OE1 GLU A   5      14.720   9.603   6.883  1.00  3.670          O  
ATOM     78  OE2 GLU A   5      16.322   9.593   5.484  1.00  3.670          O  
ATOM     79  H   GLU A   5      17.543   6.875  10.336  1.00  3.160          H  
ATOM     80  HA  GLU A   5      17.976   9.812  10.215  1.00  3.140          H  
ATOM     81 1HB  GLU A   5      15.576   8.305   9.134  1.00  4.410          H  
ATOM     82 2HB  GLU A   5      15.662  10.058   9.301  1.00  4.410          H  
ATOM     83 1HG  GLU A   5      17.621  10.070   7.756  1.00  4.410          H  
ATOM     84 2HG  GLU A   5      17.431   8.335   7.535  1.00  4.410          H  
ATOM     85  N   ILE A   6      17.306   9.364  12.675  1.00  2.130          N  
ATOM     86  CA  ILE A   6      16.770   9.509  14.026  1.00  2.020          C  
ATOM     87  C   ILE A   6      16.695  10.971  14.409  1.00  1.460          C  
ATOM     88  O   ILE A   6      17.719  11.631  14.526  1.00  1.410          O  
ATOM     89  CB  ILE A   6      17.692   8.801  15.027  1.00  2.870          C  
ATOM     90  CG1 ILE A   6      17.755   7.337  14.693  1.00  2.870          C  
ATOM     91  CG2 ILE A   6      17.218   9.039  16.440  1.00  2.870          C  
ATOM     92  CD1 ILE A   6      18.845   6.588  15.413  1.00  2.870          C  
ATOM     93  H   ILE A   6      18.307   9.434  12.539  1.00  2.560          H  
ATOM     94  HA  ILE A   6      15.770   9.086  14.065  1.00  2.420          H  
ATOM     95  HB  ILE A   6      18.702   9.200  14.924  1.00  3.450          H  
ATOM     96 1HG1 ILE A   6      16.797   6.886  14.931  1.00  3.450          H  
ATOM     97 2HG1 ILE A   6      17.921   7.234  13.633  1.00  3.450          H  
ATOM     98 1HG2 ILE A   6      17.878   8.560  17.160  1.00  3.450          H  
ATOM     99 2HG2 ILE A   6      17.211  10.110  16.656  1.00  3.450          H  
ATOM    100 3HG2 ILE A   6      16.208   8.639  16.550  1.00  3.450          H  
ATOM    101 1HD1 ILE A   6      18.843   5.562  15.123  1.00  3.450          H  
ATOM    102 2HD1 ILE A   6      19.812   7.026  15.154  1.00  3.450          H  
ATOM    103 3HD1 ILE A   6      18.702   6.649  16.463  1.00  3.450          H  
ATOM    104  N   TYR A   7      15.503  11.463  14.679  1.00  1.220          N  
ATOM    105  CA  TYR A   7      15.346  12.864  15.023  1.00  0.820          C  
ATOM    106  C   TYR A   7      15.281  13.001  16.528  1.00  0.580          C  
ATOM    107  O   TYR A   7      14.863  12.064  17.220  1.00  0.630          O  
ATOM    108  CB  TYR A   7      14.117  13.433  14.343  1.00  1.310          C  
ATOM    109  CG  TYR A   7      14.253  13.388  12.852  1.00  1.310          C  
ATOM    110  CD1 TYR A   7      15.144  14.220  12.245  1.00  1.310          C  
ATOM    111  CD2 TYR A   7      13.475  12.526  12.094  1.00  1.310          C  
ATOM    112  CE1 TYR A   7      15.284  14.221  10.885  1.00  1.310          C  
ATOM    113  CE2 TYR A   7      13.607  12.520  10.721  1.00  1.310          C  
ATOM    114  CZ  TYR A   7      14.509  13.374  10.117  1.00  1.310          C  
ATOM    115  OH  TYR A   7      14.644  13.391   8.753  1.00  1.310          O  
ATOM    116  H   TYR A   7      14.679  10.859  14.609  1.00  1.460          H  
ATOM    117  HA  TYR A   7      16.222  13.419  14.685  1.00  0.980          H  
ATOM    118 1HB  TYR A   7      13.231  12.867  14.634  1.00  1.570          H  
ATOM    119 2HB  TYR A   7      13.978  14.473  14.645  1.00  1.570          H  
ATOM    120  HD1 TYR A   7      15.753  14.868  12.857  1.00  1.570          H  
ATOM    121  HD2 TYR A   7      12.759  11.857  12.580  1.00  1.570          H  
ATOM    122  HE1 TYR A   7      16.005  14.894  10.415  1.00  1.570          H  
ATOM    123  HE2 TYR A   7      12.995  11.848  10.115  1.00  1.570          H  
ATOM    124  HH  TYR A   7      15.305  14.045   8.512  1.00  1.570          H  
ATOM    125  N   TYR A   8      15.665  14.164  17.061  1.00  0.510          N  
ATOM    126  CA  TYR A   8      15.638  14.290  18.520  1.00  0.490          C  
ATOM    127  C   TYR A   8      14.699  15.355  19.048  1.00  0.480          C  
ATOM    128  O   TYR A   8      14.486  16.393  18.425  1.00  0.580          O  
ATOM    129  CB  TYR A   8      17.034  14.615  19.052  1.00  0.690          C  
ATOM    130  CG  TYR A   8      18.031  13.591  18.748  1.00  0.690          C  
ATOM    131  CD1 TYR A   8      18.933  13.772  17.715  1.00  0.690          C  
ATOM    132  CD2 TYR A   8      18.032  12.462  19.471  1.00  0.690          C  
ATOM    133  CE1 TYR A   8      19.847  12.795  17.445  1.00  0.690          C  
ATOM    134  CE2 TYR A   8      18.935  11.476  19.202  1.00  0.690          C  
ATOM    135  CZ  TYR A   8      19.841  11.640  18.198  1.00  0.690          C  
ATOM    136  OH  TYR A   8      20.742  10.658  17.926  1.00  0.690          O  
ATOM    137  H   TYR A   8      15.954  14.941  16.454  1.00  0.610          H  
ATOM    138  HA  TYR A   8      15.316  13.346  18.949  1.00  0.590          H  
ATOM    139 1HB  TYR A   8      17.382  15.548  18.642  1.00  0.830          H  
ATOM    140 2HB  TYR A   8      16.989  14.733  20.136  1.00  0.830          H  
ATOM    141  HD1 TYR A   8      18.928  14.693  17.123  1.00  0.830          H  
ATOM    142  HD2 TYR A   8      17.307  12.352  20.270  1.00  0.830          H  
ATOM    143  HE1 TYR A   8      20.564  12.929  16.643  1.00  0.830          H  
ATOM    144  HE2 TYR A   8      18.936  10.558  19.786  1.00  0.830          H  
ATOM    145  HH  TYR A   8      20.519   9.855  18.459  1.00  0.830          H  
ATOM    146  N   THR A   9      14.159  15.106  20.236  1.00  0.480          N  
ATOM    147  CA  THR A   9      13.377  16.130  20.908  1.00  0.590          C  
ATOM    148  C   THR A   9      13.915  16.365  22.312  1.00  0.610          C  
ATOM    149  O   THR A   9      14.094  15.436  23.111  1.00  0.590          O  
ATOM    150  CB  THR A   9      11.868  15.780  20.991  1.00  0.780          C  
ATOM    151  OG1 THR A   9      11.334  15.616  19.669  1.00  0.780          O  
ATOM    152  CG2 THR A   9      11.106  16.941  21.677  1.00  0.780          C  
ATOM    153  H   THR A   9      14.314  14.203  20.689  1.00  0.580          H  
ATOM    154  HA  THR A   9      13.471  17.060  20.358  1.00  0.710          H  
ATOM    155  HB  THR A   9      11.729  14.858  21.559  1.00  0.940          H  
ATOM    156  HG1 THR A   9      11.710  14.825  19.281  1.00  0.940          H  
ATOM    157 1HG2 THR A   9      10.047  16.695  21.725  1.00  0.940          H  
ATOM    158 2HG2 THR A   9      11.472  17.098  22.682  1.00  0.940          H  
ATOM    159 3HG2 THR A   9      11.243  17.856  21.101  1.00  0.940          H  
ATOM    160  N   LEU A  10      14.164  17.633  22.601  1.00  0.680          N  
ATOM    161  CA  LEU A  10      14.615  18.077  23.910  1.00  0.730          C  
ATOM    162  C   LEU A  10      13.451  18.647  24.696  1.00  0.750          C  
ATOM    163  O   LEU A  10      12.869  19.670  24.321  1.00  0.800          O  
ATOM    164  CB  LEU A  10      15.732  19.101  23.735  1.00  1.000          C  
ATOM    165  CG  LEU A  10      16.246  19.838  24.991  1.00  1.000          C  
ATOM    166  CD1 LEU A  10      16.877  18.879  26.026  1.00  1.000          C  
ATOM    167  CD2 LEU A  10      17.253  20.866  24.509  1.00  1.000          C  
ATOM    168  H   LEU A  10      13.998  18.325  21.865  1.00  0.820          H  
ATOM    169  HA  LEU A  10      15.002  17.213  24.453  1.00  0.880          H  
ATOM    170 1HB  LEU A  10      16.584  18.591  23.289  1.00  1.200          H  
ATOM    171 2HB  LEU A  10      15.389  19.840  23.036  1.00  1.200          H  
ATOM    172  HG  LEU A  10      15.417  20.340  25.465  1.00  1.200          H  
ATOM    173 1HD1 LEU A  10      17.222  19.455  26.880  1.00  1.200          H  
ATOM    174 2HD1 LEU A  10      16.139  18.147  26.364  1.00  1.200          H  
ATOM    175 3HD1 LEU A  10      17.715  18.367  25.571  1.00  1.200          H  
ATOM    176 1HD2 LEU A  10      17.632  21.439  25.341  1.00  1.200          H  
ATOM    177 2HD2 LEU A  10      18.086  20.354  24.015  1.00  1.200          H  
ATOM    178 3HD2 LEU A  10      16.765  21.532  23.794  1.00  1.200          H  
ATOM    179  N   GLU A  11      13.105  17.976  25.782  1.00  0.730          N  
ATOM    180  CA  GLU A  11      11.964  18.309  26.631  1.00  0.730          C  
ATOM    181  C   GLU A  11      12.415  18.886  27.967  1.00  0.660          C  
ATOM    182  O   GLU A  11      13.067  18.204  28.768  1.00  0.650          O  
ATOM    183  CB  GLU A  11      11.123  17.055  26.819  1.00  1.020          C  
ATOM    184  CG  GLU A  11      10.531  16.538  25.526  1.00  1.020          C  
ATOM    185  CD  GLU A  11       9.750  15.280  25.672  1.00  1.020          C  
ATOM    186  OE1 GLU A  11      10.176  14.400  26.391  1.00  1.020          O  
ATOM    187  OE2 GLU A  11       8.718  15.174  25.064  1.00  1.020          O  
ATOM    188  H   GLU A  11      13.653  17.147  26.028  1.00  0.880          H  
ATOM    189  HA  GLU A  11      11.363  19.068  26.127  1.00  0.880          H  
ATOM    190 1HB  GLU A  11      11.740  16.265  27.246  1.00  1.230          H  
ATOM    191 2HB  GLU A  11      10.323  17.249  27.502  1.00  1.230          H  
ATOM    192 1HG  GLU A  11       9.902  17.311  25.086  1.00  1.230          H  
ATOM    193 2HG  GLU A  11      11.354  16.344  24.844  1.00  1.230          H  
ATOM    194  N   ILE A  12      12.124  20.156  28.202  1.00  0.700          N  
ATOM    195  CA  ILE A  12      12.607  20.829  29.392  1.00  0.710          C  
ATOM    196  C   ILE A  12      11.526  21.181  30.388  1.00  0.740          C  
ATOM    197  O   ILE A  12      10.600  21.945  30.097  1.00  0.830          O  
ATOM    198  CB  ILE A  12      13.401  22.052  28.978  1.00  0.990          C  
ATOM    199  CG1 ILE A  12      14.527  21.547  28.112  1.00  0.990          C  
ATOM    200  CG2 ILE A  12      13.901  22.811  30.205  1.00  0.990          C  
ATOM    201  CD1 ILE A  12      15.332  22.574  27.475  1.00  0.990          C  
ATOM    202  H   ILE A  12      11.568  20.688  27.522  1.00  0.840          H  
ATOM    203  HA  ILE A  12      13.296  20.153  29.905  1.00  0.850          H  
ATOM    204  HB  ILE A  12      12.771  22.703  28.359  1.00  1.190          H  
ATOM    205 1HG1 ILE A  12      15.102  20.908  28.713  1.00  1.190          H  
ATOM    206 2HG1 ILE A  12      14.126  20.954  27.312  1.00  1.190          H  
ATOM    207 1HG2 ILE A  12      14.470  23.676  29.907  1.00  1.190          H  
ATOM    208 2HG2 ILE A  12      13.055  23.146  30.794  1.00  1.190          H  
ATOM    209 3HG2 ILE A  12      14.528  22.150  30.808  1.00  1.190          H  
ATOM    210 1HD1 ILE A  12      16.094  22.117  26.881  1.00  1.190          H  
ATOM    211 2HD1 ILE A  12      14.681  23.128  26.859  1.00  1.190          H  
ATOM    212 3HD1 ILE A  12      15.800  23.221  28.192  1.00  1.190          H  
ATOM    213  N   TYR A  13      11.664  20.628  31.587  1.00  0.740          N  
ATOM    214  CA  TYR A  13      10.674  20.750  32.638  1.00  0.900          C  
ATOM    215  C   TYR A  13      11.030  21.646  33.834  1.00  0.720          C  
ATOM    216  O   TYR A  13      12.087  21.505  34.470  1.00  0.690          O  
ATOM    217  CB  TYR A  13      10.361  19.344  33.118  1.00  1.200          C  
ATOM    218  CG  TYR A  13       9.411  19.270  34.226  1.00  1.200          C  
ATOM    219  CD1 TYR A  13       8.066  19.443  33.989  1.00  1.200          C  
ATOM    220  CD2 TYR A  13       9.878  19.005  35.496  1.00  1.200          C  
ATOM    221  CE1 TYR A  13       7.192  19.348  35.023  1.00  1.200          C  
ATOM    222  CE2 TYR A  13       9.007  18.916  36.530  1.00  1.200          C  
ATOM    223  CZ  TYR A  13       7.671  19.086  36.308  1.00  1.200          C  
ATOM    224  OH  TYR A  13       6.806  18.984  37.360  1.00  1.200          O  
ATOM    225  H   TYR A  13      12.493  20.040  31.744  1.00  0.890          H  
ATOM    226  HA  TYR A  13       9.770  21.166  32.190  1.00  1.080          H  
ATOM    227 1HB  TYR A  13       9.967  18.760  32.292  1.00  1.440          H  
ATOM    228 2HB  TYR A  13      11.288  18.863  33.430  1.00  1.440          H  
ATOM    229  HD1 TYR A  13       7.704  19.647  32.981  1.00  1.440          H  
ATOM    230  HD2 TYR A  13      10.945  18.869  35.670  1.00  1.440          H  
ATOM    231  HE1 TYR A  13       6.126  19.478  34.841  1.00  1.440          H  
ATOM    232  HE2 TYR A  13       9.372  18.704  37.533  1.00  1.440          H  
ATOM    233  HH  TYR A  13       7.284  18.690  38.140  1.00  1.440          H  
ATOM    234  N   ASP A  14      10.098  22.562  34.132  1.00  0.740          N  
ATOM    235  CA  ASP A  14      10.131  23.523  35.240  1.00  0.660          C  
ATOM    236  C   ASP A  14       9.395  22.982  36.469  1.00  0.620          C  
ATOM    237  O   ASP A  14       8.142  22.954  36.527  1.00  0.790          O  
ATOM    238  CB  ASP A  14       9.556  24.874  34.796  1.00  0.960          C  
ATOM    239  CG  ASP A  14       9.588  25.964  35.893  1.00  0.960          C  
ATOM    240  OD1 ASP A  14       9.680  25.609  37.065  1.00  0.960          O  
ATOM    241  OD2 ASP A  14       9.541  27.149  35.555  1.00  0.960          O  
ATOM    242  H   ASP A  14       9.282  22.586  33.520  1.00  0.890          H  
ATOM    243  HA  ASP A  14      11.167  23.678  35.533  1.00  0.790          H  
ATOM    244 1HB  ASP A  14      10.110  25.230  33.922  1.00  1.150          H  
ATOM    245 2HB  ASP A  14       8.533  24.729  34.488  1.00  1.150          H  
ATOM    246  N   SER A  15      10.177  22.558  37.460  1.00  0.660          N  
ATOM    247  CA  SER A  15       9.650  21.865  38.634  1.00  0.880          C  
ATOM    248  C   SER A  15       8.855  22.743  39.592  1.00  0.920          C  
ATOM    249  O   SER A  15       8.257  22.236  40.545  1.00  1.170          O  
ATOM    250  CB  SER A  15      10.779  21.189  39.387  1.00  1.140          C  
ATOM    251  OG  SER A  15      11.654  22.125  39.971  1.00  1.140          O  
ATOM    252  H   SER A  15      11.200  22.690  37.388  1.00  0.790          H  
ATOM    253  HA  SER A  15       8.973  21.092  38.277  1.00  1.060          H  
ATOM    254 1HB  SER A  15      10.364  20.545  40.162  1.00  1.370          H  
ATOM    255 2HB  SER A  15      11.335  20.553  38.698  1.00  1.370          H  
ATOM    256  HG  SER A  15      12.388  21.603  40.311  1.00  1.370          H  
ATOM    257  N   GLN A  16       8.852  24.055  39.375  1.00  0.890          N  
ATOM    258  CA  GLN A  16       8.188  24.976  40.289  1.00  1.170          C  
ATOM    259  C   GLN A  16       6.768  25.376  39.901  1.00  1.170          C  
ATOM    260  O   GLN A  16       6.186  26.207  40.586  1.00  1.550          O  
ATOM    261  CB  GLN A  16       9.019  26.231  40.466  1.00  1.530          C  
ATOM    262  CG  GLN A  16      10.406  25.939  40.989  1.00  1.530          C  
ATOM    263  CD  GLN A  16      10.374  25.252  42.315  1.00  1.530          C  
ATOM    264  OE1 GLN A  16       9.830  25.784  43.286  1.00  1.530          O  
ATOM    265  NE2 GLN A  16      10.932  24.049  42.373  1.00  1.530          N  
ATOM    266  H   GLN A  16       9.324  24.436  38.536  1.00  1.070          H  
ATOM    267  HA  GLN A  16       8.112  24.483  41.257  1.00  1.400          H  
ATOM    268 1HB  GLN A  16       9.071  26.733  39.520  1.00  1.830          H  
ATOM    269 2HB  GLN A  16       8.521  26.903  41.160  1.00  1.830          H  
ATOM    270 1HG  GLN A  16      10.930  25.299  40.278  1.00  1.830          H  
ATOM    271 2HG  GLN A  16      10.941  26.877  41.112  1.00  1.830          H  
ATOM    272 1HE2 GLN A  16      10.925  23.537  43.233  1.00  1.830          H  
ATOM    273 2HE2 GLN A  16      11.343  23.627  41.543  1.00  1.830          H  
ATOM    274  N   ASP A  17       6.184  24.734  38.873  1.00  0.950          N  
ATOM    275  CA  ASP A  17       4.839  25.066  38.372  1.00  1.180          C  
ATOM    276  C   ASP A  17       4.468  24.108  37.271  1.00  1.140          C  
ATOM    277  O   ASP A  17       3.418  24.235  36.638  1.00  1.410          O  
ATOM    278  CB  ASP A  17       4.753  26.486  37.750  1.00  1.560          C  
ATOM    279  CG  ASP A  17       4.673  27.743  38.684  1.00  1.560          C  
ATOM    280  OD1 ASP A  17       3.810  27.787  39.536  1.00  1.560          O  
ATOM    281  OD2 ASP A  17       5.473  28.661  38.489  1.00  1.560          O  
ATOM    282  H   ASP A  17       6.724  24.034  38.350  1.00  1.140          H  
ATOM    283  HA  ASP A  17       4.119  24.970  39.186  1.00  1.420          H  
ATOM    284 1HB  ASP A  17       5.644  26.603  37.155  1.00  1.870          H  
ATOM    285 2HB  ASP A  17       3.907  26.527  37.062  1.00  1.870          H  
ATOM    286  N   ARG A  18       5.287  23.076  37.132  1.00  0.960          N  
ATOM    287  CA  ARG A  18       5.029  21.946  36.246  1.00  1.150          C  
ATOM    288  C   ARG A  18       4.839  22.351  34.790  1.00  1.220          C  
ATOM    289  O   ARG A  18       3.893  21.916  34.129  1.00  1.620          O  
ATOM    290  CB  ARG A  18       3.775  21.182  36.687  1.00  1.530          C  
ATOM    291  CG  ARG A  18       3.818  20.612  38.096  1.00  1.530          C  
ATOM    292  CD  ARG A  18       2.606  19.821  38.405  1.00  1.530          C  
ATOM    293  NE  ARG A  18       2.647  19.272  39.762  1.00  1.530          N  
ATOM    294  CZ  ARG A  18       1.660  18.555  40.348  1.00  1.530          C  
ATOM    295  NH1 ARG A  18       0.542  18.291  39.697  1.00  1.530          N  
ATOM    296  NH2 ARG A  18       1.824  18.114  41.585  1.00  1.530          N  
ATOM    297  H   ARG A  18       6.181  23.085  37.636  1.00  1.150          H  
ATOM    298  HA  ARG A  18       5.882  21.287  36.317  1.00  1.380          H  
ATOM    299 1HB  ARG A  18       2.887  21.802  36.594  1.00  1.840          H  
ATOM    300 2HB  ARG A  18       3.640  20.329  36.021  1.00  1.840          H  
ATOM    301 1HG  ARG A  18       4.682  19.975  38.215  1.00  1.840          H  
ATOM    302 2HG  ARG A  18       3.874  21.433  38.809  1.00  1.840          H  
ATOM    303 1HD  ARG A  18       1.732  20.464  38.317  1.00  1.840          H  
ATOM    304 2HD  ARG A  18       2.531  18.995  37.700  1.00  1.840          H  
ATOM    305  HE  ARG A  18       3.484  19.447  40.304  1.00  1.840          H  
ATOM    306 1HH1 ARG A  18       0.412  18.623  38.753  1.00  1.840          H  
ATOM    307 2HH1 ARG A  18      -0.188  17.755  40.142  1.00  1.840          H  
ATOM    308 1HH2 ARG A  18       2.680  18.315  42.084  1.00  1.840          H  
ATOM    309 2HH2 ARG A  18       1.096  17.578  42.033  1.00  1.840          H  
ATOM    310  N   MET A  19       5.733  23.190  34.296  1.00  0.970          N  
ATOM    311  CA  MET A  19       5.635  23.636  32.909  1.00  1.100          C  
ATOM    312  C   MET A  19       6.663  22.940  32.042  1.00  1.010          C  
ATOM    313  O   MET A  19       7.760  22.624  32.506  1.00  1.060          O  
ATOM    314  CB  MET A  19       5.793  25.149  32.808  1.00  1.490          C  
ATOM    315  CG  MET A  19       4.718  25.944  33.532  1.00  1.490          C  
ATOM    316  SD  MET A  19       4.915  27.738  33.323  1.00  1.490          S  
ATOM    317  CE  MET A  19       6.279  28.159  34.419  1.00  1.490          C  
ATOM    318  H   MET A  19       6.501  23.461  34.913  1.00  1.160          H  
ATOM    319  HA  MET A  19       4.652  23.368  32.524  1.00  1.320          H  
ATOM    320 1HB  MET A  19       6.745  25.433  33.220  1.00  1.790          H  
ATOM    321 2HB  MET A  19       5.791  25.447  31.757  1.00  1.790          H  
ATOM    322 1HG  MET A  19       3.734  25.651  33.169  1.00  1.790          H  
ATOM    323 2HG  MET A  19       4.765  25.709  34.595  1.00  1.790          H  
ATOM    324 1HE  MET A  19       6.476  29.230  34.353  1.00  1.790          H  
ATOM    325 2HE  MET A  19       6.015  27.920  35.434  1.00  1.790          H  
ATOM    326 3HE  MET A  19       7.177  27.610  34.140  1.00  1.790          H  
ATOM    327  N   LEU A  20       6.346  22.735  30.764  1.00  1.180          N  
ATOM    328  CA  LEU A  20       7.333  22.127  29.877  1.00  1.260          C  
ATOM    329  C   LEU A  20       7.397  22.842  28.531  1.00  0.890          C  
ATOM    330  O   LEU A  20       6.371  23.248  27.965  1.00  1.020          O  
ATOM    331  CB  LEU A  20       7.048  20.619  29.710  1.00  1.730          C  
ATOM    332  CG  LEU A  20       8.133  19.750  28.937  1.00  1.730          C  
ATOM    333  CD1 LEU A  20       8.132  18.360  29.559  1.00  1.730          C  
ATOM    334  CD2 LEU A  20       7.843  19.649  27.424  1.00  1.730          C  
ATOM    335  H   LEU A  20       5.428  22.976  30.418  1.00  1.420          H  
ATOM    336  HA  LEU A  20       8.303  22.229  30.341  1.00  1.510          H  
ATOM    337 1HB  LEU A  20       6.930  20.191  30.700  1.00  2.080          H  
ATOM    338 2HB  LEU A  20       6.106  20.509  29.176  1.00  2.080          H  
ATOM    339  HG  LEU A  20       9.114  20.186  29.079  1.00  2.080          H  
ATOM    340 1HD1 LEU A  20       8.876  17.739  29.088  1.00  2.080          H  
ATOM    341 2HD1 LEU A  20       8.356  18.441  30.617  1.00  2.080          H  
ATOM    342 3HD1 LEU A  20       7.153  17.903  29.431  1.00  2.080          H  
ATOM    343 1HD2 LEU A  20       8.609  19.033  26.948  1.00  2.080          H  
ATOM    344 2HD2 LEU A  20       6.867  19.193  27.274  1.00  2.080          H  
ATOM    345 3HD2 LEU A  20       7.849  20.621  26.956  1.00  2.080          H  
ATOM    346  N   ARG A  21       8.620  23.020  28.042  1.00  0.930          N  
ATOM    347  CA  ARG A  21       8.907  23.629  26.746  1.00  0.920          C  
ATOM    348  C   ARG A  21       9.854  22.710  25.967  1.00  0.860          C  
ATOM    349  O   ARG A  21      10.578  21.919  26.580  1.00  1.290          O  
ATOM    350  CB  ARG A  21       9.523  25.001  26.944  1.00  1.290          C  
ATOM    351  CG  ARG A  21       8.634  26.012  27.670  1.00  1.290          C  
ATOM    352  CD  ARG A  21       7.471  26.451  26.853  1.00  1.290          C  
ATOM    353  NE  ARG A  21       6.685  27.447  27.553  1.00  1.290          N  
ATOM    354  CZ  ARG A  21       5.658  27.188  28.403  1.00  1.290          C  
ATOM    355  NH1 ARG A  21       5.268  25.949  28.673  1.00  1.290          N  
ATOM    356  NH2 ARG A  21       5.025  28.208  28.967  1.00  1.290          N  
ATOM    357  H   ARG A  21       9.398  22.684  28.626  1.00  1.120          H  
ATOM    358  HA  ARG A  21       7.983  23.718  26.177  1.00  1.100          H  
ATOM    359 1HB  ARG A  21      10.432  24.893  27.541  1.00  1.550          H  
ATOM    360 2HB  ARG A  21       9.806  25.426  25.985  1.00  1.550          H  
ATOM    361 1HG  ARG A  21       8.262  25.577  28.598  1.00  1.550          H  
ATOM    362 2HG  ARG A  21       9.224  26.893  27.904  1.00  1.550          H  
ATOM    363 1HD  ARG A  21       7.837  26.898  25.928  1.00  1.550          H  
ATOM    364 2HD  ARG A  21       6.825  25.614  26.614  1.00  1.550          H  
ATOM    365  HE  ARG A  21       6.922  28.416  27.393  1.00  1.550          H  
ATOM    366 1HH1 ARG A  21       5.731  25.123  28.252  1.00  1.550          H  
ATOM    367 2HH1 ARG A  21       4.496  25.800  29.299  1.00  1.550          H  
ATOM    368 1HH2 ARG A  21       5.315  29.157  28.768  1.00  1.550          H  
ATOM    369 2HH2 ARG A  21       4.251  28.042  29.594  1.00  1.550          H  
ATOM    370  N   SER A  22       9.871  22.781  24.633  1.00  0.840          N  
ATOM    371  CA  SER A  22      10.752  21.871  23.903  1.00  0.990          C  
ATOM    372  C   SER A  22      11.319  22.355  22.570  1.00  0.830          C  
ATOM    373  O   SER A  22      10.845  23.326  21.966  1.00  1.150          O  
ATOM    374  CB  SER A  22      10.008  20.565  23.655  1.00  1.330          C  
ATOM    375  OG  SER A  22       8.912  20.757  22.803  1.00  1.330          O  
ATOM    376  H   SER A  22       9.275  23.425  24.127  1.00  1.010          H  
ATOM    377  HA  SER A  22      11.605  21.665  24.551  1.00  1.190          H  
ATOM    378 1HB  SER A  22      10.679  19.839  23.206  1.00  1.590          H  
ATOM    379 2HB  SER A  22       9.671  20.150  24.600  1.00  1.590          H  
ATOM    380  HG  SER A  22       8.494  19.897  22.720  1.00  1.590          H  
ATOM    381  N   VAL A  23      12.367  21.640  22.134  1.00  0.890          N  
ATOM    382  CA  VAL A  23      13.067  21.831  20.862  1.00  0.940          C  
ATOM    383  C   VAL A  23      13.118  20.570  20.003  1.00  0.860          C  
ATOM    384  O   VAL A  23      13.573  19.512  20.450  1.00  1.270          O  
ATOM    385  CB  VAL A  23      14.522  22.303  21.114  1.00  1.300          C  
ATOM    386  CG1 VAL A  23      15.311  22.455  19.811  1.00  1.300          C  
ATOM    387  CG2 VAL A  23      14.486  23.590  21.825  1.00  1.300          C  
ATOM    388  H   VAL A  23      12.666  20.884  22.761  1.00  1.070          H  
ATOM    389  HA  VAL A  23      12.540  22.605  20.300  1.00  1.130          H  
ATOM    390  HB  VAL A  23      15.030  21.571  21.713  1.00  1.560          H  
ATOM    391 1HG1 VAL A  23      16.326  22.781  20.045  1.00  1.560          H  
ATOM    392 2HG1 VAL A  23      15.361  21.508  19.284  1.00  1.560          H  
ATOM    393 3HG1 VAL A  23      14.832  23.195  19.173  1.00  1.560          H  
ATOM    394 1HG2 VAL A  23      15.499  23.922  22.028  1.00  1.560          H  
ATOM    395 2HG2 VAL A  23      13.973  24.332  21.213  1.00  1.560          H  
ATOM    396 3HG2 VAL A  23      13.950  23.453  22.746  1.00  1.560          H  
ATOM    397  N   ARG A  24      12.676  20.683  18.754  1.00  0.910          N  
ATOM    398  CA  ARG A  24      12.758  19.565  17.816  1.00  1.050          C  
ATOM    399  C   ARG A  24      13.995  19.743  16.938  1.00  0.880          C  
ATOM    400  O   ARG A  24      14.173  20.797  16.328  1.00  1.260          O  
ATOM    401  CB  ARG A  24      11.509  19.453  16.960  1.00  1.410          C  
ATOM    402  CG  ARG A  24      11.555  18.317  15.946  1.00  1.410          C  
ATOM    403  CD  ARG A  24      10.280  18.139  15.220  1.00  1.410          C  
ATOM    404  NE  ARG A  24      10.411  17.095  14.205  1.00  1.410          N  
ATOM    405  CZ  ARG A  24      10.797  17.315  12.921  1.00  1.410          C  
ATOM    406  NH1 ARG A  24      11.071  18.543  12.522  1.00  1.410          N  
ATOM    407  NH2 ARG A  24      10.908  16.302  12.073  1.00  1.410          N  
ATOM    408  H   ARG A  24      12.296  21.571  18.447  1.00  1.090          H  
ATOM    409  HA  ARG A  24      12.870  18.635  18.376  1.00  1.260          H  
ATOM    410 1HB  ARG A  24      10.644  19.294  17.601  1.00  1.700          H  
ATOM    411 2HB  ARG A  24      11.353  20.384  16.414  1.00  1.700          H  
ATOM    412 1HG  ARG A  24      12.338  18.513  15.214  1.00  1.700          H  
ATOM    413 2HG  ARG A  24      11.781  17.383  16.472  1.00  1.700          H  
ATOM    414 1HD  ARG A  24       9.510  17.827  15.927  1.00  1.700          H  
ATOM    415 2HD  ARG A  24       9.972  19.069  14.749  1.00  1.700          H  
ATOM    416  HE  ARG A  24      10.209  16.142  14.484  1.00  1.700          H  
ATOM    417 1HH1 ARG A  24      11.000  19.314  13.160  1.00  1.700          H  
ATOM    418 2HH1 ARG A  24      11.390  18.739  11.561  1.00  1.700          H  
ATOM    419 1HH2 ARG A  24      10.704  15.360  12.374  1.00  1.700          H  
ATOM    420 2HH2 ARG A  24      11.202  16.475  11.118  1.00  1.700          H  
ATOM    421  N   ILE A  25      14.841  18.715  16.877  1.00  0.880          N  
ATOM    422  CA  ILE A  25      16.082  18.766  16.115  1.00  0.950          C  
ATOM    423  C   ILE A  25      16.085  17.869  14.876  1.00  0.840          C  
ATOM    424  O   ILE A  25      16.003  16.640  14.965  1.00  1.200          O  
ATOM    425  CB  ILE A  25      17.251  18.343  17.033  1.00  1.300          C  
ATOM    426  CG1 ILE A  25      17.324  19.270  18.194  1.00  1.300          C  
ATOM    427  CG2 ILE A  25      18.618  18.314  16.306  1.00  1.300          C  
ATOM    428  CD1 ILE A  25      16.784  18.722  19.535  1.00  1.300          C  
ATOM    429  H   ILE A  25      14.625  17.878  17.413  1.00  1.060          H  
ATOM    430  HA  ILE A  25      16.243  19.790  15.790  1.00  1.140          H  
ATOM    431  HB  ILE A  25      17.042  17.367  17.417  1.00  1.560          H  
ATOM    432 1HG1 ILE A  25      18.322  19.535  18.291  1.00  1.560          H  
ATOM    433 2HG1 ILE A  25      16.763  20.164  17.939  1.00  1.560          H  
ATOM    434 1HG2 ILE A  25      19.397  18.002  17.003  1.00  1.560          H  
ATOM    435 2HG2 ILE A  25      18.582  17.602  15.500  1.00  1.560          H  
ATOM    436 3HG2 ILE A  25      18.857  19.313  15.921  1.00  1.560          H  
ATOM    437 1HD1 ILE A  25      16.892  19.490  20.309  1.00  1.560          H  
ATOM    438 2HD1 ILE A  25      15.734  18.461  19.444  1.00  1.560          H  
ATOM    439 3HD1 ILE A  25      17.347  17.835  19.825  1.00  1.560          H  
ATOM    440  N   GLU A  26      16.272  18.503  13.705  1.00  1.050          N  
ATOM    441  CA  GLU A  26      16.304  17.766  12.435  1.00  1.340          C  
ATOM    442  C   GLU A  26      17.692  17.247  12.054  1.00  1.250          C  
ATOM    443  O   GLU A  26      17.848  16.521  11.068  1.00  1.630          O  
ATOM    444  CB  GLU A  26      15.737  18.594  11.287  1.00  1.760          C  
ATOM    445  CG  GLU A  26      14.253  18.839  11.409  1.00  1.760          C  
ATOM    446  CD  GLU A  26      13.664  19.599  10.251  1.00  1.760          C  
ATOM    447  OE1 GLU A  26      14.405  20.094   9.437  1.00  1.760          O  
ATOM    448  OE2 GLU A  26      12.454  19.650  10.170  1.00  1.760          O  
ATOM    449  H   GLU A  26      16.344  19.511  13.703  1.00  1.260          H  
ATOM    450  HA  GLU A  26      15.643  16.925  12.542  1.00  1.610          H  
ATOM    451 1HB  GLU A  26      16.244  19.558  11.243  1.00  2.110          H  
ATOM    452 2HB  GLU A  26      15.918  18.080  10.344  1.00  2.110          H  
ATOM    453 1HG  GLU A  26      13.758  17.872  11.486  1.00  2.110          H  
ATOM    454 2HG  GLU A  26      14.061  19.385  12.335  1.00  2.110          H  
ATOM    455  N   ASP A  27      18.703  17.643  12.810  1.00  1.050          N  
ATOM    456  CA  ASP A  27      20.061  17.187  12.567  1.00  1.240          C  
ATOM    457  C   ASP A  27      20.255  15.899  13.351  1.00  1.220          C  
ATOM    458  O   ASP A  27      20.368  15.904  14.581  1.00  1.220          O  
ATOM    459  CB  ASP A  27      21.104  18.242  12.916  1.00  1.660          C  
ATOM    460  CG  ASP A  27      22.531  17.780  12.570  1.00  1.660          C  
ATOM    461  OD1 ASP A  27      22.757  16.571  12.494  1.00  1.660          O  
ATOM    462  OD2 ASP A  27      23.378  18.626  12.378  1.00  1.660          O  
ATOM    463  H   ASP A  27      18.506  18.257  13.588  1.00  1.260          H  
ATOM    464  HA  ASP A  27      20.170  16.954  11.505  1.00  1.490          H  
ATOM    465 1HB  ASP A  27      20.889  19.166  12.377  1.00  1.990          H  
ATOM    466 2HB  ASP A  27      21.050  18.466  13.983  1.00  1.990          H  
ATOM    467  N   VAL A  28      20.230  14.790  12.636  1.00  1.460          N  
ATOM    468  CA  VAL A  28      20.221  13.453  13.216  1.00  1.710          C  
ATOM    469  C   VAL A  28      21.516  13.072  13.940  1.00  1.820          C  
ATOM    470  O   VAL A  28      21.602  11.987  14.514  1.00  2.100          O  
ATOM    471  CB  VAL A  28      19.888  12.403  12.132  1.00  2.290          C  
ATOM    472  CG1 VAL A  28      18.503  12.737  11.520  1.00  2.290          C  
ATOM    473  CG2 VAL A  28      20.993  12.339  11.067  1.00  2.290          C  
ATOM    474  H   VAL A  28      20.175  14.899  11.632  1.00  1.750          H  
ATOM    475  HA  VAL A  28      19.413  13.424  13.951  1.00  2.050          H  
ATOM    476  HB  VAL A  28      19.796  11.427  12.608  1.00  2.750          H  
ATOM    477 1HG1 VAL A  28      18.233  11.995  10.786  1.00  2.750          H  
ATOM    478 2HG1 VAL A  28      17.757  12.752  12.303  1.00  2.750          H  
ATOM    479 3HG1 VAL A  28      18.534  13.712  11.044  1.00  2.750          H  
ATOM    480 1HG2 VAL A  28      20.736  11.576  10.326  1.00  2.750          H  
ATOM    481 2HG2 VAL A  28      21.100  13.300  10.574  1.00  2.750          H  
ATOM    482 3HG2 VAL A  28      21.933  12.071  11.541  1.00  2.750          H  
ATOM    483  N   TYR A  29      22.551  13.912  13.857  1.00  1.790          N  
ATOM    484  CA  TYR A  29      23.791  13.581  14.542  1.00  2.050          C  
ATOM    485  C   TYR A  29      24.066  14.428  15.787  1.00  1.930          C  
ATOM    486  O   TYR A  29      25.130  14.289  16.401  1.00  2.180          O  
ATOM    487  CB  TYR A  29      24.959  13.744  13.579  1.00  2.770          C  
ATOM    488  CG  TYR A  29      24.866  12.869  12.366  1.00  2.770          C  
ATOM    489  CD1 TYR A  29      24.585  13.443  11.138  1.00  2.770          C  
ATOM    490  CD2 TYR A  29      25.048  11.503  12.470  1.00  2.770          C  
ATOM    491  CE1 TYR A  29      24.495  12.654  10.013  1.00  2.770          C  
ATOM    492  CE2 TYR A  29      24.955  10.713  11.346  1.00  2.770          C  
ATOM    493  CZ  TYR A  29      24.685  11.285  10.120  1.00  2.770          C  
ATOM    494  OH  TYR A  29      24.601  10.497   8.998  1.00  2.770          O  
ATOM    495  H   TYR A  29      22.468  14.805  13.343  1.00  2.150          H  
ATOM    496  HA  TYR A  29      23.738  12.544  14.865  1.00  2.460          H  
ATOM    497 1HB  TYR A  29      25.004  14.785  13.248  1.00  3.320          H  
ATOM    498 2HB  TYR A  29      25.893  13.519  14.093  1.00  3.320          H  
ATOM    499  HD1 TYR A  29      24.434  14.523  11.063  1.00  3.320          H  
ATOM    500  HD2 TYR A  29      25.263  11.052  13.438  1.00  3.320          H  
ATOM    501  HE1 TYR A  29      24.278  13.106   9.047  1.00  3.320          H  
ATOM    502  HE2 TYR A  29      25.099   9.636  11.425  1.00  3.320          H  
ATOM    503  HH  TYR A  29      24.416  11.047   8.233  1.00  3.320          H  
ATOM    504  N   THR A  30      23.154  15.321  16.165  1.00  1.680          N  
ATOM    505  CA  THR A  30      23.439  16.178  17.315  1.00  1.750          C  
ATOM    506  C   THR A  30      22.211  16.633  18.073  1.00  1.450          C  
ATOM    507  O   THR A  30      21.126  16.071  17.924  1.00  1.490          O  
ATOM    508  CB  THR A  30      24.272  17.402  16.889  1.00  2.420          C  
ATOM    509  OG1 THR A  30      24.723  18.099  18.058  1.00  2.420          O  
ATOM    510  CG2 THR A  30      23.450  18.329  16.015  1.00  2.420          C  
ATOM    511  H   THR A  30      22.265  15.410  15.654  1.00  2.020          H  
ATOM    512  HA  THR A  30      24.046  15.603  18.018  1.00  2.100          H  
ATOM    513  HB  THR A  30      25.140  17.061  16.323  1.00  2.910          H  
ATOM    514  HG1 THR A  30      25.373  18.769  17.799  1.00  2.910          H  
ATOM    515 1HG2 THR A  30      24.059  19.173  15.706  1.00  2.910          H  
ATOM    516 2HG2 THR A  30      23.141  17.770  15.152  1.00  2.910          H  
ATOM    517 3HG2 THR A  30      22.570  18.704  16.529  1.00  2.910          H  
ATOM    518  N   TYR A  31      22.408  17.619  18.949  1.00  1.430          N  
ATOM    519  CA  TYR A  31      21.331  18.157  19.760  1.00  1.370          C  
ATOM    520  C   TYR A  31      21.416  19.685  19.739  1.00  1.450          C  
ATOM    521  O   TYR A  31      22.506  20.252  19.796  1.00  1.760          O  
ATOM    522  CB  TYR A  31      21.461  17.633  21.191  1.00  1.940          C  
ATOM    523  CG  TYR A  31      21.546  16.116  21.257  1.00  1.940          C  
ATOM    524  CD1 TYR A  31      22.803  15.525  21.253  1.00  1.940          C  
ATOM    525  CD2 TYR A  31      20.424  15.321  21.285  1.00  1.940          C  
ATOM    526  CE1 TYR A  31      22.934  14.162  21.283  1.00  1.940          C  
ATOM    527  CE2 TYR A  31      20.571  13.951  21.316  1.00  1.940          C  
ATOM    528  CZ  TYR A  31      21.814  13.376  21.312  1.00  1.940          C  
ATOM    529  OH  TYR A  31      21.947  12.007  21.331  1.00  1.940          O  
ATOM    530  H   TYR A  31      23.341  18.018  19.008  1.00  1.720          H  
ATOM    531  HA  TYR A  31      20.373  17.859  19.336  1.00  1.640          H  
ATOM    532 1HB  TYR A  31      22.357  18.043  21.642  1.00  2.330          H  
ATOM    533 2HB  TYR A  31      20.609  17.963  21.788  1.00  2.330          H  
ATOM    534  HD1 TYR A  31      23.693  16.154  21.226  1.00  2.330          H  
ATOM    535  HD2 TYR A  31      19.432  15.767  21.279  1.00  2.330          H  
ATOM    536  HE1 TYR A  31      23.925  13.708  21.275  1.00  2.330          H  
ATOM    537  HE2 TYR A  31      19.700  13.321  21.338  1.00  2.330          H  
ATOM    538  HH  TYR A  31      21.097  11.603  21.146  1.00  2.330          H  
ATOM    539  N   ASP A  32      20.261  20.337  19.683  1.00  1.730          N  
ATOM    540  CA  ASP A  32      20.159  21.791  19.736  1.00  2.110          C  
ATOM    541  C   ASP A  32      19.623  22.134  21.097  1.00  2.300          C  
ATOM    542  O   ASP A  32      18.996  21.290  21.738  1.00  2.760          O  
ATOM    543  CB  ASP A  32      19.263  22.350  18.624  1.00  2.800          C  
ATOM    544  CG  ASP A  32      19.854  22.136  17.209  1.00  2.800          C  
ATOM    545  OD1 ASP A  32      21.046  22.257  17.061  1.00  2.800          O  
ATOM    546  OD2 ASP A  32      19.107  21.894  16.288  1.00  2.800          O  
ATOM    547  H   ASP A  32      19.414  19.799  19.641  1.00  2.080          H  
ATOM    548  HA  ASP A  32      21.151  22.231  19.640  1.00  2.530          H  
ATOM    549 1HB  ASP A  32      18.280  21.905  18.677  1.00  3.360          H  
ATOM    550 2HB  ASP A  32      19.132  23.420  18.778  1.00  3.360          H  
ATOM    551  N   TYR A  33      19.838  23.356  21.569  1.00  2.460          N  
ATOM    552  CA  TYR A  33      19.357  23.632  22.909  1.00  3.000          C  
ATOM    553  C   TYR A  33      18.436  24.837  23.027  1.00  3.280          C  
ATOM    554  O   TYR A  33      18.601  25.848  22.344  1.00  3.250          O  
ATOM    555  CB  TYR A  33      20.571  23.757  23.819  1.00  3.980          C  
ATOM    556  CG  TYR A  33      21.424  22.470  23.792  1.00  3.980          C  
ATOM    557  CD1 TYR A  33      22.537  22.395  22.992  1.00  3.980          C  
ATOM    558  CD2 TYR A  33      21.056  21.369  24.514  1.00  3.980          C  
ATOM    559  CE1 TYR A  33      23.281  21.231  22.951  1.00  3.980          C  
ATOM    560  CE2 TYR A  33      21.787  20.219  24.485  1.00  3.980          C  
ATOM    561  CZ  TYR A  33      22.904  20.149  23.713  1.00  3.980          C  
ATOM    562  OH  TYR A  33      23.647  18.994  23.681  1.00  3.980          O  
ATOM    563  H   TYR A  33      20.340  24.049  21.031  1.00  2.950          H  
ATOM    564  HA  TYR A  33      18.780  22.783  23.249  1.00  3.600          H  
ATOM    565 1HB  TYR A  33      21.194  24.593  23.498  1.00  4.780          H  
ATOM    566 2HB  TYR A  33      20.256  23.955  24.841  1.00  4.780          H  
ATOM    567  HD1 TYR A  33      22.830  23.251  22.390  1.00  4.780          H  
ATOM    568  HD2 TYR A  33      20.178  21.403  25.097  1.00  4.780          H  
ATOM    569  HE1 TYR A  33      24.164  21.171  22.316  1.00  4.780          H  
ATOM    570  HE2 TYR A  33      21.469  19.358  25.073  1.00  4.780          H  
ATOM    571  HH  TYR A  33      24.385  19.105  23.075  1.00  4.780          H  
ATOM    572  N   LEU A  34      17.481  24.699  23.937  1.00  3.830          N  
ATOM    573  CA  LEU A  34      16.500  25.725  24.279  1.00  4.300          C  
ATOM    574  C   LEU A  34      17.045  26.740  25.259  1.00  4.820          C  
ATOM    575  O   LEU A  34      17.702  26.376  26.237  1.00  5.280          O  
ATOM    576  CB  LEU A  34      15.282  25.102  24.973  1.00  5.830          C  
ATOM    577  CG  LEU A  34      14.007  26.005  25.233  1.00  5.830          C  
ATOM    578  CD1 LEU A  34      13.345  26.394  23.926  1.00  5.830          C  
ATOM    579  CD2 LEU A  34      13.007  25.247  26.091  1.00  5.830          C  
ATOM    580  H   LEU A  34      17.435  23.801  24.399  1.00  4.600          H  
ATOM    581  HA  LEU A  34      16.214  26.241  23.361  1.00  5.160          H  
ATOM    582 1HB  LEU A  34      15.001  24.185  24.505  1.00  7.000          H  
ATOM    583 2HB  LEU A  34      15.640  24.868  25.957  1.00  7.000          H  
ATOM    584  HG  LEU A  34      14.303  26.915  25.752  1.00  7.000          H  
ATOM    585 1HD1 LEU A  34      12.478  27.018  24.144  1.00  7.000          H  
ATOM    586 2HD1 LEU A  34      14.032  26.954  23.302  1.00  7.000          H  
ATOM    587 3HD1 LEU A  34      13.019  25.507  23.396  1.00  7.000          H  
ATOM    588 1HD2 LEU A  34      12.161  25.894  26.259  1.00  7.000          H  
ATOM    589 2HD2 LEU A  34      12.684  24.330  25.582  1.00  7.000          H  
ATOM    590 3HD2 LEU A  34      13.457  24.994  27.043  1.00  7.000          H  
ATOM    591  N   LEU A  35      16.722  27.999  25.043  1.00  5.000          N  
ATOM    592  CA  LEU A  35      17.053  29.033  25.997  1.00  5.690          C  
ATOM    593  C   LEU A  35      15.894  29.300  26.926  1.00  6.100          C  
ATOM    594  O   LEU A  35      14.804  29.659  26.471  1.00  6.020          O  
ATOM    595  CB  LEU A  35      17.401  30.337  25.268  1.00  7.690          C  
ATOM    596  CG  LEU A  35      17.654  31.603  26.161  1.00  7.690          C  
ATOM    597  CD1 LEU A  35      18.874  31.397  27.027  1.00  7.690          C  
ATOM    598  CD2 LEU A  35      17.851  32.813  25.263  1.00  7.690          C  
ATOM    599  H   LEU A  35      16.234  28.255  24.196  1.00  6.000          H  
ATOM    600  HA  LEU A  35      17.896  28.693  26.591  1.00  6.830          H  
ATOM    601 1HB  LEU A  35      18.308  30.165  24.683  1.00  9.230          H  
ATOM    602 2HB  LEU A  35      16.591  30.574  24.578  1.00  9.230          H  
ATOM    603  HG  LEU A  35      16.796  31.778  26.810  1.00  9.230          H  
ATOM    604 1HD1 LEU A  35      19.047  32.268  27.606  1.00  9.230          H  
ATOM    605 2HD1 LEU A  35      18.747  30.555  27.687  1.00  9.230          H  
ATOM    606 3HD1 LEU A  35      19.723  31.240  26.393  1.00  9.230          H  
ATOM    607 1HD2 LEU A  35      18.022  33.699  25.873  1.00  9.230          H  
ATOM    608 2HD2 LEU A  35      18.713  32.648  24.613  1.00  9.230          H  
ATOM    609 3HD2 LEU A  35      16.958  32.963  24.652  1.00  9.230          H  
ATOM    610  N   THR A  36      16.123  29.169  28.224  1.00  6.780          N  
ATOM    611  CA  THR A  36      15.075  29.461  29.185  1.00  7.310          C  
ATOM    612  C   THR A  36      15.610  30.491  30.179  1.00  7.350          C  
ATOM    613  O   THR A  36      16.814  30.528  30.491  1.00  7.710          O  
ATOM    614  CB  THR A  36      14.629  28.194  29.941  1.00 10.020          C  
ATOM    615  OG1 THR A  36      15.703  27.715  30.708  1.00 10.020          O  
ATOM    616  CG2 THR A  36      14.229  27.094  28.965  1.00 10.020          C  
ATOM    617  H   THR A  36      17.026  28.849  28.539  1.00  8.140          H  
ATOM    618  HA  THR A  36      14.216  29.885  28.670  1.00  8.770          H  
ATOM    619  HB  THR A  36      13.788  28.431  30.594  1.00 12.030          H  
ATOM    620  HG1 THR A  36      15.872  28.320  31.432  1.00 12.030          H  
ATOM    621 1HG2 THR A  36      13.926  26.208  29.521  1.00 12.030          H  
ATOM    622 2HG2 THR A  36      13.400  27.442  28.349  1.00 12.030          H  
ATOM    623 3HG2 THR A  36      15.073  26.841  28.322  1.00 12.030          H  
ATOM    624  N   TYR A  37      14.698  31.339  30.680  1.00  7.200          N  
ATOM    625  CA  TYR A  37      14.940  32.393  31.689  1.00  7.340          C  
ATOM    626  C   TYR A  37      16.070  33.346  31.272  1.00  7.340          C  
ATOM    627  O   TYR A  37      16.690  33.989  32.114  1.00  7.430          O  
ATOM    628  CB  TYR A  37      15.270  31.779  33.052  1.00 10.220          C  
ATOM    629  CG  TYR A  37      14.291  30.722  33.471  1.00 10.220          C  
ATOM    630  CD1 TYR A  37      14.699  29.438  33.423  1.00 10.220          C  
ATOM    631  CD2 TYR A  37      12.994  31.020  33.872  1.00 10.220          C  
ATOM    632  CE1 TYR A  37      13.869  28.440  33.754  1.00 10.220          C  
ATOM    633  CE2 TYR A  37      12.134  29.978  34.208  1.00 10.220          C  
ATOM    634  CZ  TYR A  37      12.595  28.682  34.134  1.00 10.220          C  
ATOM    635  OH  TYR A  37      11.816  27.586  34.422  1.00 10.220          O  
ATOM    636  H   TYR A  37      13.746  31.227  30.353  1.00  8.640          H  
ATOM    637  HA  TYR A  37      14.032  32.990  31.787  1.00  8.810          H  
ATOM    638 1HB  TYR A  37      16.268  31.337  33.024  1.00 12.260          H  
ATOM    639 2HB  TYR A  37      15.280  32.557  33.809  1.00 12.260          H  
ATOM    640  HD1 TYR A  37      15.704  29.212  33.106  1.00 12.260          H  
ATOM    641  HD2 TYR A  37      12.650  32.053  33.910  1.00 12.260          H  
ATOM    642  HE1 TYR A  37      14.213  27.440  33.711  1.00 12.260          H  
ATOM    643  HE2 TYR A  37      11.110  30.186  34.514  1.00 12.260          H  
ATOM    644  HH  TYR A  37      10.925  27.823  34.751  1.00 12.260          H  
ATOM    645  N   ASN A  38      16.325  33.396  29.963  1.00  7.460          N  
ATOM    646  CA  ASN A  38      17.370  34.173  29.302  1.00  7.580          C  
ATOM    647  C   ASN A  38      18.779  33.806  29.786  1.00  6.610          C  
ATOM    648  O   ASN A  38      19.702  34.622  29.681  1.00  6.230          O  
ATOM    649  CB  ASN A  38      17.110  35.652  29.464  1.00 10.560          C  
ATOM    650  CG  ASN A  38      15.822  36.056  28.823  1.00 10.560          C  
ATOM    651  OD1 ASN A  38      15.473  35.582  27.732  1.00 10.560          O  
ATOM    652  ND2 ASN A  38      15.096  36.924  29.477  1.00 10.560          N  
ATOM    653  H   ASN A  38      15.721  32.845  29.376  1.00  8.950          H  
ATOM    654  HA  ASN A  38      17.331  33.942  28.238  1.00  9.100          H  
ATOM    655 1HB  ASN A  38      17.089  35.919  30.520  1.00 12.680          H  
ATOM    656 2HB  ASN A  38      17.921  36.214  29.002  1.00 12.680          H  
ATOM    657 1HD2 ASN A  38      14.223  37.233  29.099  1.00 12.680          H  
ATOM    658 2HD2 ASN A  38      15.415  37.279  30.356  1.00 12.680          H  
ATOM    659  N   LYS A  39      18.963  32.571  30.276  1.00  6.460          N  
ATOM    660  CA  LYS A  39      20.264  32.108  30.751  1.00  5.710          C  
ATOM    661  C   LYS A  39      20.689  30.668  30.366  1.00  5.200          C  
ATOM    662  O   LYS A  39      21.849  30.427  30.007  1.00  4.610          O  
ATOM    663  CB  LYS A  39      20.271  32.205  32.278  1.00  8.290          C  
ATOM    664  CG  LYS A  39      20.193  33.605  32.849  1.00  8.290          C  
ATOM    665  CD  LYS A  39      20.217  33.586  34.371  1.00  8.290          C  
ATOM    666  CE  LYS A  39      20.030  34.992  34.931  1.00  8.290          C  
ATOM    667  NZ  LYS A  39      20.032  35.009  36.423  1.00  8.290          N  
ATOM    668  H   LYS A  39      18.153  31.954  30.342  1.00  7.750          H  
ATOM    669  HA  LYS A  39      21.021  32.782  30.347  1.00  6.850          H  
ATOM    670 1HB  LYS A  39      19.396  31.678  32.655  1.00  9.950          H  
ATOM    671 2HB  LYS A  39      21.137  31.719  32.680  1.00  9.950          H  
ATOM    672 1HG  LYS A  39      21.023  34.200  32.471  1.00  9.950          H  
ATOM    673 2HG  LYS A  39      19.263  34.073  32.537  1.00  9.950          H  
ATOM    674 1HD  LYS A  39      19.413  32.947  34.747  1.00  9.950          H  
ATOM    675 2HD  LYS A  39      21.167  33.182  34.723  1.00  9.950          H  
ATOM    676 1HE  LYS A  39      20.829  35.633  34.567  1.00  9.950          H  
ATOM    677 2HE  LYS A  39      19.074  35.381  34.577  1.00  9.950          H  
ATOM    678 1HZ  LYS A  39      19.896  35.950  36.754  1.00  9.950          H  
ATOM    679 2HZ  LYS A  39      19.281  34.414  36.784  1.00  9.950          H  
ATOM    680 3HZ  LYS A  39      20.913  34.661  36.762  1.00  9.950          H  
ATOM    681  N   ALA A  40      19.727  29.734  30.468  1.00  5.770          N  
ATOM    682  CA  ALA A  40      19.943  28.279  30.478  1.00  5.800          C  
ATOM    683  C   ALA A  40      20.601  27.612  29.291  1.00  5.470          C  
ATOM    684  O   ALA A  40      21.128  26.508  29.471  1.00  5.340          O  
ATOM    685  CB  ALA A  40      18.624  27.579  30.675  1.00  8.110          C  
ATOM    686  H   ALA A  40      18.773  30.046  30.635  1.00  6.920          H  
ATOM    687  HA  ALA A  40      20.572  28.071  31.333  1.00  6.960          H  
ATOM    688 1HB  ALA A  40      18.788  26.507  30.774  1.00  9.730          H  
ATOM    689 2HB  ALA A  40      18.139  27.955  31.572  1.00  9.730          H  
ATOM    690 3HB  ALA A  40      18.003  27.768  29.818  1.00  9.730          H  
ATOM    691  N   ASP A  41      20.538  28.145  28.074  1.00  5.620          N  
ATOM    692  CA  ASP A  41      21.124  27.374  26.988  1.00  5.580          C  
ATOM    693  C   ASP A  41      22.611  27.188  27.223  1.00  4.690          C  
ATOM    694  O   ASP A  41      23.167  26.141  26.886  1.00  4.570          O  
ATOM    695  CB  ASP A  41      20.921  28.056  25.645  1.00  7.830          C  
ATOM    696  CG  ASP A  41      21.513  29.429  25.642  1.00  7.830          C  
ATOM    697  OD1 ASP A  41      21.800  29.922  26.728  1.00  7.830          O  
ATOM    698  OD2 ASP A  41      21.677  30.000  24.595  1.00  7.830          O  
ATOM    699  H   ASP A  41      20.170  29.074  27.898  1.00  6.740          H  
ATOM    700  HA  ASP A  41      20.644  26.393  26.959  1.00  6.700          H  
ATOM    701 1HB  ASP A  41      21.391  27.465  24.860  1.00  9.390          H  
ATOM    702 2HB  ASP A  41      19.866  28.114  25.413  1.00  9.390          H  
ATOM    703  N   PHE A  42      23.255  28.190  27.831  1.00  4.380          N  
ATOM    704  CA  PHE A  42      24.672  28.113  28.122  1.00  3.990          C  
ATOM    705  C   PHE A  42      24.978  26.980  29.071  1.00  3.640          C  
ATOM    706  O   PHE A  42      25.874  26.161  28.827  1.00  3.770          O  
ATOM    707  CB  PHE A  42      25.173  29.406  28.740  1.00  5.740          C  
ATOM    708  CG  PHE A  42      26.595  29.305  29.226  1.00  5.740          C  
ATOM    709  CD1 PHE A  42      27.656  29.446  28.356  1.00  5.740          C  
ATOM    710  CD2 PHE A  42      26.869  29.030  30.567  1.00  5.740          C  
ATOM    711  CE1 PHE A  42      28.953  29.324  28.809  1.00  5.740          C  
ATOM    712  CE2 PHE A  42      28.149  28.908  31.017  1.00  5.740          C  
ATOM    713  CZ  PHE A  42      29.198  29.054  30.139  1.00  5.740          C  
ATOM    714  H   PHE A  42      22.725  29.044  28.079  1.00  5.260          H  
ATOM    715  HA  PHE A  42      25.203  27.937  27.187  1.00  4.790          H  
ATOM    716 1HB  PHE A  42      25.116  30.201  27.995  1.00  6.890          H  
ATOM    717 2HB  PHE A  42      24.532  29.688  29.550  1.00  6.890          H  
ATOM    718  HD1 PHE A  42      27.464  29.653  27.302  1.00  6.890          H  
ATOM    719  HD2 PHE A  42      26.056  28.903  31.266  1.00  6.890          H  
ATOM    720  HE1 PHE A  42      29.785  29.436  28.115  1.00  6.890          H  
ATOM    721  HE2 PHE A  42      28.338  28.690  32.071  1.00  6.890          H  
ATOM    722  HZ  PHE A  42      30.222  28.956  30.496  1.00  6.890          H  
ATOM    723  N   ALA A  43      24.264  26.972  30.199  1.00  3.650          N  
ATOM    724  CA  ALA A  43      24.492  25.992  31.239  1.00  3.950          C  
ATOM    725  C   ALA A  43      24.243  24.584  30.729  1.00  4.340          C  
ATOM    726  O   ALA A  43      25.004  23.659  31.024  1.00  4.910          O  
ATOM    727  CB  ALA A  43      23.592  26.281  32.425  1.00  5.410          C  
ATOM    728  H   ALA A  43      23.548  27.679  30.315  1.00  4.380          H  
ATOM    729  HA  ALA A  43      25.532  26.066  31.552  1.00  4.740          H  
ATOM    730 1HB  ALA A  43      23.792  25.566  33.205  1.00  6.490          H  
ATOM    731 2HB  ALA A  43      23.777  27.258  32.791  1.00  6.490          H  
ATOM    732 3HB  ALA A  43      22.551  26.208  32.107  1.00  6.490          H  
ATOM    733  N   LEU A  44      23.212  24.414  29.899  1.00  4.400          N  
ATOM    734  CA  LEU A  44      22.917  23.090  29.391  1.00  5.050          C  
ATOM    735  C   LEU A  44      23.956  22.645  28.366  1.00  4.950          C  
ATOM    736  O   LEU A  44      24.527  21.558  28.479  1.00  5.460          O  
ATOM    737  CB  LEU A  44      21.529  23.078  28.763  1.00  6.810          C  
ATOM    738  CG  LEU A  44      21.025  21.746  28.178  1.00  6.810          C  
ATOM    739  CD1 LEU A  44      20.945  20.670  29.288  1.00  6.810          C  
ATOM    740  CD2 LEU A  44      19.682  22.019  27.550  1.00  6.810          C  
ATOM    741  H   LEU A  44      22.593  25.198  29.664  1.00  5.280          H  
ATOM    742  HA  LEU A  44      22.940  22.405  30.227  1.00  6.060          H  
ATOM    743 1HB  LEU A  44      20.812  23.399  29.520  1.00  8.170          H  
ATOM    744 2HB  LEU A  44      21.515  23.824  27.960  1.00  8.170          H  
ATOM    745  HG  LEU A  44      21.708  21.374  27.415  1.00  8.170          H  
ATOM    746 1HD1 LEU A  44      20.566  19.740  28.867  1.00  8.170          H  
ATOM    747 2HD1 LEU A  44      21.930  20.485  29.710  1.00  8.170          H  
ATOM    748 3HD1 LEU A  44      20.290  21.005  30.072  1.00  8.170          H  
ATOM    749 1HD2 LEU A  44      19.275  21.100  27.130  1.00  8.170          H  
ATOM    750 2HD2 LEU A  44      19.027  22.397  28.260  1.00  8.170          H  
ATOM    751 3HD2 LEU A  44      19.795  22.763  26.777  1.00  8.170          H  
ATOM    752  N   LEU A  45      24.256  23.511  27.399  1.00  4.550          N  
ATOM    753  CA  LEU A  45      25.192  23.217  26.322  1.00  4.740          C  
ATOM    754  C   LEU A  45      26.554  22.797  26.827  1.00  5.100          C  
ATOM    755  O   LEU A  45      27.162  21.865  26.299  1.00  5.600          O  
ATOM    756  CB  LEU A  45      25.367  24.463  25.437  1.00  6.560          C  
ATOM    757  CG  LEU A  45      26.414  24.396  24.269  1.00  6.560          C  
ATOM    758  CD1 LEU A  45      26.053  23.331  23.267  1.00  6.560          C  
ATOM    759  CD2 LEU A  45      26.475  25.762  23.603  1.00  6.560          C  
ATOM    760  H   LEU A  45      23.775  24.412  27.370  1.00  5.460          H  
ATOM    761  HA  LEU A  45      24.771  22.404  25.733  1.00  5.690          H  
ATOM    762 1HB  LEU A  45      24.397  24.703  25.002  1.00  7.870          H  
ATOM    763 2HB  LEU A  45      25.653  25.293  26.086  1.00  7.870          H  
ATOM    764  HG  LEU A  45      27.398  24.152  24.679  1.00  7.870          H  
ATOM    765 1HD1 LEU A  45      26.803  23.316  22.477  1.00  7.870          H  
ATOM    766 2HD1 LEU A  45      26.024  22.355  23.750  1.00  7.870          H  
ATOM    767 3HD1 LEU A  45      25.093  23.562  22.844  1.00  7.870          H  
ATOM    768 1HD2 LEU A  45      27.215  25.746  22.801  1.00  7.870          H  
ATOM    769 2HD2 LEU A  45      25.497  26.012  23.189  1.00  7.870          H  
ATOM    770 3HD2 LEU A  45      26.758  26.510  24.344  1.00  7.870          H  
ATOM    771  N   ASN A  46      27.047  23.493  27.846  1.00  5.100          N  
ATOM    772  CA  ASN A  46      28.366  23.220  28.373  1.00  5.820          C  
ATOM    773  C   ASN A  46      28.368  22.373  29.651  1.00  6.170          C  
ATOM    774  O   ASN A  46      29.394  22.308  30.333  1.00  6.960          O  
ATOM    775  CB  ASN A  46      29.066  24.542  28.612  1.00  7.860          C  
ATOM    776  CG  ASN A  46      29.367  25.262  27.320  1.00  7.860          C  
ATOM    777  OD1 ASN A  46      30.291  24.896  26.580  1.00  7.860          O  
ATOM    778  ND2 ASN A  46      28.597  26.274  27.029  1.00  7.860          N  
ATOM    779  H   ASN A  46      26.506  24.272  28.238  1.00  6.120          H  
ATOM    780  HA  ASN A  46      28.923  22.662  27.621  1.00  6.980          H  
ATOM    781 1HB  ASN A  46      28.425  25.182  29.228  1.00  9.430          H  
ATOM    782 2HB  ASN A  46      29.994  24.383  29.157  1.00  9.430          H  
ATOM    783 1HD2 ASN A  46      28.748  26.792  26.188  1.00  9.430          H  
ATOM    784 2HD2 ASN A  46      27.844  26.529  27.656  1.00  9.430          H  
ATOM    785  N   SER A  47      27.229  21.753  30.001  1.00  5.910          N  
ATOM    786  CA  SER A  47      27.116  20.930  31.214  1.00  6.580          C  
ATOM    787  C   SER A  47      27.666  21.647  32.449  1.00  6.880          C  
ATOM    788  O   SER A  47      28.429  21.070  33.233  1.00  7.350          O  
ATOM    789  CB  SER A  47      27.818  19.590  31.029  1.00  8.940          C  
ATOM    790  OG  SER A  47      27.234  18.836  29.992  1.00  8.940          O  
ATOM    791  H   SER A  47      26.404  21.813  29.399  1.00  7.090          H  
ATOM    792  HA  SER A  47      26.054  20.740  31.384  1.00  7.900          H  
ATOM    793 1HB  SER A  47      28.872  19.760  30.808  1.00 10.730          H  
ATOM    794 2HB  SER A  47      27.770  19.027  31.958  1.00 10.730          H  
ATOM    795  HG  SER A  47      27.743  18.029  29.935  1.00 10.730          H  
ATOM    796  N   GLY A  48      27.291  22.913  32.601  1.00  6.880          N  
ATOM    797  CA  GLY A  48      27.741  23.763  33.686  1.00  7.450          C  
ATOM    798  C   GLY A  48      26.592  24.128  34.598  1.00  7.140          C  
ATOM    799  O   GLY A  48      25.778  23.280  34.963  1.00  7.370          O  
ATOM    800  H   GLY A  48      26.625  23.285  31.921  1.00  8.260          H  
ATOM    801 1HA  GLY A  48      28.516  23.252  34.255  1.00  8.940          H  
ATOM    802 2HA  GLY A  48      28.187  24.667  33.274  1.00  8.940          H  
ATOM    803  N   ALA A  49      26.583  25.378  35.042  1.00  6.750          N  
ATOM    804  CA  ALA A  49      25.544  25.862  35.928  1.00  6.580          C  
ATOM    805  C   ALA A  49      25.514  27.374  35.900  1.00  5.880          C  
ATOM    806  O   ALA A  49      26.549  28.020  35.722  1.00  5.950          O  
ATOM    807  CB  ALA A  49      25.765  25.369  37.344  1.00  9.280          C  
ATOM    808  H   ALA A  49      27.301  26.021  34.734  1.00  8.100          H  
ATOM    809  HA  ALA A  49      24.583  25.495  35.569  1.00  7.900          H  
ATOM    810 1HB  ALA A  49      24.963  25.739  37.985  1.00 11.140          H  
ATOM    811 2HB  ALA A  49      25.764  24.279  37.359  1.00 11.140          H  
ATOM    812 3HB  ALA A  49      26.721  25.736  37.713  1.00 11.140          H  
ATOM    813  N   LEU A  50      24.329  27.915  36.101  1.00  5.490          N  
ATOM    814  CA  LEU A  50      24.072  29.343  36.204  1.00  5.180          C  
ATOM    815  C   LEU A  50      22.998  29.595  37.234  1.00  5.100          C  
ATOM    816  O   LEU A  50      22.263  28.680  37.608  1.00  5.310          O  
ATOM    817  CB  LEU A  50      23.600  29.930  34.877  1.00  7.380          C  
ATOM    818  CG  LEU A  50      24.546  29.916  33.691  1.00  7.380          C  
ATOM    819  CD1 LEU A  50      23.748  30.292  32.484  1.00  7.380          C  
ATOM    820  CD2 LEU A  50      25.682  30.898  33.893  1.00  7.380          C  
ATOM    821  H   LEU A  50      23.548  27.284  36.222  1.00  6.590          H  
ATOM    822  HA  LEU A  50      24.983  29.843  36.532  1.00  6.220          H  
ATOM    823 1HB  LEU A  50      22.742  29.375  34.583  1.00  8.850          H  
ATOM    824 2HB  LEU A  50      23.287  30.960  35.041  1.00  8.850          H  
ATOM    825  HG  LEU A  50      24.962  28.938  33.557  1.00  8.850          H  
ATOM    826 1HD1 LEU A  50      24.378  30.302  31.630  1.00  8.850          H  
ATOM    827 2HD1 LEU A  50      22.938  29.589  32.324  1.00  8.850          H  
ATOM    828 3HD1 LEU A  50      23.340  31.281  32.626  1.00  8.850          H  
ATOM    829 1HD2 LEU A  50      26.334  30.880  33.021  1.00  8.850          H  
ATOM    830 2HD2 LEU A  50      25.281  31.901  34.023  1.00  8.850          H  
ATOM    831 3HD2 LEU A  50      26.261  30.620  34.771  1.00  8.850          H  
ATOM    832  N   GLY A  51      22.855  30.843  37.665  1.00  5.010          N  
ATOM    833  CA  GLY A  51      21.779  31.219  38.582  1.00  5.030          C  
ATOM    834  C   GLY A  51      20.428  31.282  37.848  1.00  4.320          C  
ATOM    835  O   GLY A  51      19.861  32.363  37.651  1.00  4.310          O  
ATOM    836  H   GLY A  51      23.502  31.551  37.345  1.00  6.010          H  
ATOM    837 1HA  GLY A  51      21.720  30.493  39.393  1.00  6.040          H  
ATOM    838 2HA  GLY A  51      22.001  32.186  39.033  1.00  6.040          H  
ATOM    839  N   ILE A  52      19.963  30.105  37.432  1.00  4.110          N  
ATOM    840  CA  ILE A  52      18.725  29.891  36.695  1.00  3.730          C  
ATOM    841  C   ILE A  52      17.571  30.123  37.656  1.00  3.420          C  
ATOM    842  O   ILE A  52      17.600  29.641  38.784  1.00  3.620          O  
ATOM    843  CB  ILE A  52      18.658  28.454  36.093  1.00  5.370          C  
ATOM    844  CG1 ILE A  52      19.865  28.178  35.140  1.00  5.370          C  
ATOM    845  CG2 ILE A  52      17.361  28.229  35.330  1.00  5.370          C  
ATOM    846  CD1 ILE A  52      20.042  29.125  33.984  1.00  5.370          C  
ATOM    847  H   ILE A  52      20.554  29.309  37.658  1.00  4.930          H  
ATOM    848  HA  ILE A  52      18.644  30.625  35.899  1.00  4.480          H  
ATOM    849  HB  ILE A  52      18.714  27.727  36.907  1.00  6.450          H  
ATOM    850 1HG1 ILE A  52      20.768  28.181  35.724  1.00  6.450          H  
ATOM    851 2HG1 ILE A  52      19.734  27.181  34.726  1.00  6.450          H  
ATOM    852 1HG2 ILE A  52      17.339  27.210  34.940  1.00  6.450          H  
ATOM    853 2HG2 ILE A  52      16.524  28.362  35.973  1.00  6.450          H  
ATOM    854 3HG2 ILE A  52      17.301  28.927  34.522  1.00  6.450          H  
ATOM    855 1HD1 ILE A  52      20.897  28.811  33.411  1.00  6.450          H  
ATOM    856 2HD1 ILE A  52      19.175  29.127  33.348  1.00  6.450          H  
ATOM    857 3HD1 ILE A  52      20.219  30.124  34.358  1.00  6.450          H  
ATOM    858  N   ASN A  53      16.552  30.857  37.207  1.00  3.350          N  
ATOM    859  CA  ASN A  53      15.412  31.202  38.059  1.00  3.340          C  
ATOM    860  C   ASN A  53      14.687  29.992  38.668  1.00  3.090          C  
ATOM    861  O   ASN A  53      14.171  30.084  39.785  1.00  3.610          O  
ATOM    862  CB  ASN A  53      14.421  32.031  37.270  1.00  4.680          C  
ATOM    863  CG  ASN A  53      14.925  33.414  36.961  1.00  4.680          C  
ATOM    864  OD1 ASN A  53      15.901  33.895  37.548  1.00  4.680          O  
ATOM    865  ND2 ASN A  53      14.272  34.074  36.044  1.00  4.680          N  
ATOM    866  H   ASN A  53      16.604  31.222  36.268  1.00  4.020          H  
ATOM    867  HA  ASN A  53      15.785  31.799  38.891  1.00  4.010          H  
ATOM    868 1HB  ASN A  53      14.188  31.520  36.351  1.00  5.620          H  
ATOM    869 2HB  ASN A  53      13.497  32.120  37.838  1.00  5.620          H  
ATOM    870 1HD2 ASN A  53      14.559  35.000  35.797  1.00  5.620          H  
ATOM    871 2HD2 ASN A  53      13.482  33.664  35.590  1.00  5.620          H  
ATOM    872  N   ARG A  54      14.641  28.876  37.946  1.00  2.790          N  
ATOM    873  CA  ARG A  54      13.987  27.664  38.416  1.00  2.990          C  
ATOM    874  C   ARG A  54      14.786  26.427  38.050  1.00  2.520          C  
ATOM    875  O   ARG A  54      15.331  26.339  36.956  1.00  3.100          O  
ATOM    876  CB  ARG A  54      12.606  27.494  37.816  1.00  4.110          C  
ATOM    877  CG  ARG A  54      11.494  28.281  38.443  1.00  4.110          C  
ATOM    878  CD  ARG A  54      11.135  29.557  37.796  1.00  4.110          C  
ATOM    879  NE  ARG A  54      10.046  30.173  38.556  1.00  4.110          N  
ATOM    880  CZ  ARG A  54       8.718  29.852  38.453  1.00  4.110          C  
ATOM    881  NH1 ARG A  54       8.266  28.956  37.606  1.00  4.110          N  
ATOM    882  NH2 ARG A  54       7.825  30.424  39.236  1.00  4.110          N  
ATOM    883  H   ARG A  54      15.065  28.862  37.032  1.00  3.350          H  
ATOM    884  HA  ARG A  54      13.902  27.711  39.501  1.00  3.590          H  
ATOM    885 1HB  ARG A  54      12.645  27.762  36.782  1.00  4.930          H  
ATOM    886 2HB  ARG A  54      12.315  26.439  37.862  1.00  4.930          H  
ATOM    887 1HG  ARG A  54      10.631  27.663  38.364  1.00  4.930          H  
ATOM    888 2HG  ARG A  54      11.717  28.473  39.486  1.00  4.930          H  
ATOM    889 1HD  ARG A  54      11.973  30.236  37.776  1.00  4.930          H  
ATOM    890 2HD  ARG A  54      10.789  29.372  36.785  1.00  4.930          H  
ATOM    891  HE  ARG A  54      10.309  30.867  39.245  1.00  4.930          H  
ATOM    892 1HH1 ARG A  54       8.878  28.444  36.948  1.00  4.930          H  
ATOM    893 2HH1 ARG A  54       7.252  28.749  37.633  1.00  4.930          H  
ATOM    894 1HH2 ARG A  54       8.095  31.107  39.922  1.00  4.930          H  
ATOM    895 2HH2 ARG A  54       6.835  30.121  39.141  1.00  4.930          H  
ATOM    896  N   LYS A  55      14.841  25.451  38.959  1.00  1.830          N  
ATOM    897  CA  LYS A  55      15.524  24.197  38.657  1.00  1.540          C  
ATOM    898  C   LYS A  55      14.896  23.494  37.463  1.00  1.300          C  
ATOM    899  O   LYS A  55      13.670  23.292  37.401  1.00  1.340          O  
ATOM    900  CB  LYS A  55      15.529  23.250  39.861  1.00  2.270          C  
ATOM    901  CG  LYS A  55      16.315  21.934  39.619  1.00  2.270          C  
ATOM    902  CD  LYS A  55      16.374  21.054  40.868  1.00  2.270          C  
ATOM    903  CE  LYS A  55      17.124  19.747  40.587  1.00  2.270          C  
ATOM    904  NZ  LYS A  55      17.183  18.864  41.793  1.00  2.270          N  
ATOM    905  H   LYS A  55      14.409  25.582  39.861  1.00  2.200          H  
ATOM    906  HA  LYS A  55      16.561  24.423  38.393  1.00  1.850          H  
ATOM    907 1HB  LYS A  55      15.970  23.753  40.721  1.00  2.730          H  
ATOM    908 2HB  LYS A  55      14.503  22.987  40.120  1.00  2.730          H  
ATOM    909 1HG  LYS A  55      15.832  21.362  38.824  1.00  2.730          H  
ATOM    910 2HG  LYS A  55      17.334  22.174  39.295  1.00  2.730          H  
ATOM    911 1HD  LYS A  55      16.885  21.591  41.669  1.00  2.730          H  
ATOM    912 2HD  LYS A  55      15.361  20.821  41.196  1.00  2.730          H  
ATOM    913 1HE  LYS A  55      16.620  19.212  39.782  1.00  2.730          H  
ATOM    914 2HE  LYS A  55      18.141  19.982  40.270  1.00  2.730          H  
ATOM    915 1HZ  LYS A  55      17.686  18.016  41.567  1.00  2.730          H  
ATOM    916 2HZ  LYS A  55      17.659  19.346  42.544  1.00  2.730          H  
ATOM    917 3HZ  LYS A  55      16.246  18.629  42.089  1.00  2.730          H  
ATOM    918  N   LEU A  56      15.748  23.094  36.528  1.00  1.160          N  
ATOM    919  CA  LEU A  56      15.266  22.403  35.351  1.00  0.970          C  
ATOM    920  C   LEU A  56      15.760  20.981  35.182  1.00  0.850          C  
ATOM    921  O   LEU A  56      16.930  20.653  35.436  1.00  0.990          O  
ATOM    922  CB  LEU A  56      15.648  23.185  34.097  1.00  1.430          C  
ATOM    923  CG  LEU A  56      15.093  24.587  33.916  1.00  1.430          C  
ATOM    924  CD1 LEU A  56      15.738  25.187  32.679  1.00  1.430          C  
ATOM    925  CD2 LEU A  56      13.574  24.519  33.779  1.00  1.430          C  
ATOM    926  H   LEU A  56      16.753  23.292  36.640  1.00  1.390          H  
ATOM    927  HA  LEU A  56      14.187  22.340  35.421  1.00  1.160          H  
ATOM    928 1HB  LEU A  56      16.718  23.301  34.124  1.00  1.720          H  
ATOM    929 2HB  LEU A  56      15.379  22.593  33.222  1.00  1.720          H  
ATOM    930  HG  LEU A  56      15.347  25.211  34.766  1.00  1.720          H  
ATOM    931 1HD1 LEU A  56      15.370  26.162  32.521  1.00  1.720          H  
ATOM    932 2HD1 LEU A  56      16.810  25.237  32.820  1.00  1.720          H  
ATOM    933 3HD1 LEU A  56      15.513  24.585  31.815  1.00  1.720          H  
ATOM    934 1HD2 LEU A  56      13.163  25.502  33.629  1.00  1.720          H  
ATOM    935 2HD2 LEU A  56      13.310  23.895  32.942  1.00  1.720          H  
ATOM    936 3HD2 LEU A  56      13.154  24.108  34.676  1.00  1.720          H  
ATOM    937  N   ARG A  57      14.858  20.163  34.647  1.00  0.710          N  
ATOM    938  CA  ARG A  57      15.183  18.796  34.242  1.00  0.710          C  
ATOM    939  C   ARG A  57      15.052  18.710  32.728  1.00  0.580          C  
ATOM    940  O   ARG A  57      14.048  19.119  32.139  1.00  0.550          O  
ATOM    941  CB  ARG A  57      14.291  17.756  34.902  1.00  0.990          C  
ATOM    942  CG  ARG A  57      14.691  16.292  34.589  1.00  0.990          C  
ATOM    943  CD  ARG A  57      13.804  15.318  35.253  1.00  0.990          C  
ATOM    944  NE  ARG A  57      14.180  13.926  34.944  1.00  0.990          N  
ATOM    945  CZ  ARG A  57      15.006  13.132  35.681  1.00  0.990          C  
ATOM    946  NH1 ARG A  57      15.567  13.579  36.790  1.00  0.990          N  
ATOM    947  NH2 ARG A  57      15.231  11.890  35.283  1.00  0.990          N  
ATOM    948  H   ARG A  57      13.905  20.538  34.542  1.00  0.850          H  
ATOM    949  HA  ARG A  57      16.218  18.579  34.503  1.00  0.850          H  
ATOM    950 1HB  ARG A  57      14.318  17.888  35.981  1.00  1.190          H  
ATOM    951 2HB  ARG A  57      13.263  17.902  34.576  1.00  1.190          H  
ATOM    952 1HG  ARG A  57      14.625  16.113  33.513  1.00  1.190          H  
ATOM    953 2HG  ARG A  57      15.717  16.110  34.916  1.00  1.190          H  
ATOM    954 1HD  ARG A  57      13.831  15.462  36.330  1.00  1.190          H  
ATOM    955 2HD  ARG A  57      12.784  15.477  34.899  1.00  1.190          H  
ATOM    956  HE  ARG A  57      13.777  13.521  34.109  1.00  1.190          H  
ATOM    957 1HH1 ARG A  57      15.397  14.520  37.102  1.00  1.190          H  
ATOM    958 2HH1 ARG A  57      16.159  12.972  37.342  1.00  1.190          H  
ATOM    959 1HH2 ARG A  57      14.802  11.545  34.437  1.00  1.190          H  
ATOM    960 2HH2 ARG A  57      15.825  11.277  35.823  1.00  1.190          H  
ATOM    961  N   PHE A  58      16.084  18.179  32.098  1.00  0.680          N  
ATOM    962  CA  PHE A  58      16.174  18.114  30.652  1.00  0.640          C  
ATOM    963  C   PHE A  58      16.137  16.676  30.168  1.00  0.620          C  
ATOM    964  O   PHE A  58      17.040  15.889  30.463  1.00  0.720          O  
ATOM    965  CB  PHE A  58      17.518  18.726  30.257  1.00  0.910          C  
ATOM    966  CG  PHE A  58      17.677  20.132  30.747  1.00  0.910          C  
ATOM    967  CD1 PHE A  58      18.102  20.358  32.018  1.00  0.910          C  
ATOM    968  CD2 PHE A  58      17.444  21.201  29.978  1.00  0.910          C  
ATOM    969  CE1 PHE A  58      18.265  21.594  32.489  1.00  0.910          C  
ATOM    970  CE2 PHE A  58      17.616  22.487  30.466  1.00  0.910          C  
ATOM    971  CZ  PHE A  58      18.034  22.662  31.714  1.00  0.910          C  
ATOM    972  H   PHE A  58      16.872  17.839  32.642  1.00  0.820          H  
ATOM    973  HA  PHE A  58      15.347  18.667  30.207  1.00  0.770          H  
ATOM    974 1HB  PHE A  58      18.326  18.131  30.668  1.00  1.090          H  
ATOM    975 2HB  PHE A  58      17.620  18.721  29.177  1.00  1.090          H  
ATOM    976  HD1 PHE A  58      18.308  19.529  32.654  1.00  1.090          H  
ATOM    977  HD2 PHE A  58      17.144  21.042  28.964  1.00  1.090          H  
ATOM    978  HE1 PHE A  58      18.590  21.728  33.501  1.00  1.090          H  
ATOM    979  HE2 PHE A  58      17.435  23.358  29.837  1.00  1.090          H  
ATOM    980  HZ  PHE A  58      18.187  23.655  32.101  1.00  1.090          H  
ATOM    981  N   ARG A  59      15.098  16.309  29.430  1.00  0.570          N  
ATOM    982  CA  ARG A  59      14.992  14.938  28.944  1.00  0.600          C  
ATOM    983  C   ARG A  59      15.115  14.871  27.434  1.00  0.560          C  
ATOM    984  O   ARG A  59      14.564  15.702  26.708  1.00  0.600          O  
ATOM    985  CB  ARG A  59      13.673  14.301  29.375  1.00  0.830          C  
ATOM    986  CG  ARG A  59      13.510  12.814  28.976  1.00  0.830          C  
ATOM    987  CD  ARG A  59      12.242  12.205  29.486  1.00  0.830          C  
ATOM    988  NE  ARG A  59      11.025  12.706  28.809  1.00  0.830          N  
ATOM    989  CZ  ARG A  59       9.759  12.392  29.170  1.00  0.830          C  
ATOM    990  NH1 ARG A  59       9.516  11.600  30.202  1.00  0.830          N  
ATOM    991  NH2 ARG A  59       8.765  12.893  28.466  1.00  0.830          N  
ATOM    992  H   ARG A  59      14.366  16.995  29.225  1.00  0.680          H  
ATOM    993  HA  ARG A  59      15.804  14.349  29.369  1.00  0.720          H  
ATOM    994 1HB  ARG A  59      13.576  14.365  30.456  1.00  0.990          H  
ATOM    995 2HB  ARG A  59      12.843  14.857  28.939  1.00  0.990          H  
ATOM    996 1HG  ARG A  59      13.476  12.732  27.890  1.00  0.990          H  
ATOM    997 2HG  ARG A  59      14.358  12.234  29.354  1.00  0.990          H  
ATOM    998 1HD  ARG A  59      12.290  11.125  29.339  1.00  0.990          H  
ATOM    999 2HD  ARG A  59      12.154  12.423  30.549  1.00  0.990          H  
ATOM   1000  HE  ARG A  59      11.115  13.331  27.988  1.00  0.990          H  
ATOM   1001 1HH1 ARG A  59      10.278  11.216  30.740  1.00  0.990          H  
ATOM   1002 2HH1 ARG A  59       8.564  11.378  30.456  1.00  0.990          H  
ATOM   1003 1HH2 ARG A  59       8.992  13.501  27.663  1.00  0.990          H  
ATOM   1004 2HH2 ARG A  59       7.809  12.684  28.699  1.00  0.990          H  
ATOM   1005  N   ILE A  60      15.843  13.882  26.944  1.00  0.610          N  
ATOM   1006  CA  ILE A  60      15.953  13.718  25.511  1.00  0.590          C  
ATOM   1007  C   ILE A  60      15.429  12.357  25.069  1.00  0.570          C  
ATOM   1008  O   ILE A  60      15.814  11.291  25.603  1.00  0.640          O  
ATOM   1009  CB  ILE A  60      17.392  13.946  24.987  1.00  0.830          C  
ATOM   1010  CG1 ILE A  60      17.872  15.373  25.354  1.00  0.830          C  
ATOM   1011  CG2 ILE A  60      17.388  13.800  23.432  1.00  0.830          C  
ATOM   1012  CD1 ILE A  60      19.354  15.644  25.101  1.00  0.830          C  
ATOM   1013  H   ILE A  60      16.329  13.241  27.582  1.00  0.730          H  
ATOM   1014  HA  ILE A  60      15.324  14.468  25.031  1.00  0.710          H  
ATOM   1015  HB  ILE A  60      18.068  13.227  25.444  1.00  1.000          H  
ATOM   1016 1HG1 ILE A  60      17.285  16.086  24.781  1.00  1.000          H  
ATOM   1017 2HG1 ILE A  60      17.683  15.543  26.410  1.00  1.000          H  
ATOM   1018 1HG2 ILE A  60      18.368  13.953  23.052  1.00  1.000          H  
ATOM   1019 2HG2 ILE A  60      17.057  12.826  23.138  1.00  1.000          H  
ATOM   1020 3HG2 ILE A  60      16.714  14.542  22.998  1.00  1.000          H  
ATOM   1021 1HD1 ILE A  60      19.588  16.667  25.396  1.00  1.000          H  
ATOM   1022 2HD1 ILE A  60      19.957  14.951  25.692  1.00  1.000          H  
ATOM   1023 3HD1 ILE A  60      19.595  15.522  24.061  1.00  1.000          H  
ATOM   1024  N   ARG A  61      14.545  12.424  24.078  1.00  0.550          N  
ATOM   1025  CA  ARG A  61      13.940  11.259  23.447  1.00  0.590          C  
ATOM   1026  C   ARG A  61      14.189  11.342  21.948  1.00  0.510          C  
ATOM   1027  O   ARG A  61      14.390  12.434  21.403  1.00  0.500          O  
ATOM   1028  CB  ARG A  61      12.441  11.152  23.737  1.00  0.810          C  
ATOM   1029  CG  ARG A  61      12.070  10.914  25.218  1.00  0.810          C  
ATOM   1030  CD  ARG A  61      10.618  10.511  25.394  1.00  0.810          C  
ATOM   1031  NE  ARG A  61       9.658  11.607  25.176  1.00  0.810          N  
ATOM   1032  CZ  ARG A  61       8.364  11.459  24.749  1.00  0.810          C  
ATOM   1033  NH1 ARG A  61       7.858  10.266  24.441  1.00  0.810          N  
ATOM   1034  NH2 ARG A  61       7.593  12.533  24.639  1.00  0.810          N  
ATOM   1035  H   ARG A  61      14.302  13.372  23.751  1.00  0.660          H  
ATOM   1036  HA  ARG A  61      14.426  10.359  23.819  1.00  0.710          H  
ATOM   1037 1HB  ARG A  61      11.944  12.063  23.411  1.00  0.970          H  
ATOM   1038 2HB  ARG A  61      12.020  10.322  23.159  1.00  0.970          H  
ATOM   1039 1HG  ARG A  61      12.702  10.128  25.630  1.00  0.970          H  
ATOM   1040 2HG  ARG A  61      12.231  11.840  25.778  1.00  0.970          H  
ATOM   1041 1HD  ARG A  61      10.400   9.716  24.687  1.00  0.970          H  
ATOM   1042 2HD  ARG A  61      10.479  10.138  26.409  1.00  0.970          H  
ATOM   1043  HE  ARG A  61       9.955  12.563  25.436  1.00  0.970          H  
ATOM   1044 1HH1 ARG A  61       8.419   9.402  24.493  1.00  0.970          H  
ATOM   1045 2HH1 ARG A  61       6.905  10.186  24.122  1.00  0.970          H  
ATOM   1046 1HH2 ARG A  61       7.976  13.467  24.870  1.00  0.970          H  
ATOM   1047 2HH2 ARG A  61       6.642  12.448  24.326  1.00  0.970          H  
ATOM   1048  N   ALA A  62      14.135  10.203  21.264  1.00  0.600          N  
ATOM   1049  CA  ALA A  62      14.383  10.196  19.831  1.00  0.650          C  
ATOM   1050  C   ALA A  62      13.424   9.308  19.047  1.00  0.620          C  
ATOM   1051  O   ALA A  62      12.873   8.342  19.576  1.00  0.740          O  
ATOM   1052  CB  ALA A  62      15.784   9.722  19.607  1.00  0.890          C  
ATOM   1053  H   ALA A  62      13.983   9.313  21.745  1.00  0.720          H  
ATOM   1054  HA  ALA A  62      14.275  11.212  19.465  1.00  0.780          H  
ATOM   1055 1HB  ALA A  62      15.977   9.772  18.582  1.00  1.070          H  
ATOM   1056 2HB  ALA A  62      16.446  10.348  20.130  1.00  1.070          H  
ATOM   1057 3HB  ALA A  62      15.893   8.708  19.965  1.00  1.070          H  
ATOM   1058  N   GLU A  63      13.250   9.626  17.760  1.00  0.620          N  
ATOM   1059  CA  GLU A  63      12.371   8.822  16.916  1.00  0.720          C  
ATOM   1060  C   GLU A  63      12.832   8.735  15.467  1.00  0.950          C  
ATOM   1061  O   GLU A  63      13.208   9.738  14.851  1.00  1.080          O  
ATOM   1062  CB  GLU A  63      10.948   9.390  16.978  1.00  0.970          C  
ATOM   1063  CG  GLU A  63       9.903   8.586  16.219  1.00  0.970          C  
ATOM   1064  CD  GLU A  63       8.521   9.111  16.387  1.00  0.970          C  
ATOM   1065  OE1 GLU A  63       8.355  10.123  17.022  1.00  0.970          O  
ATOM   1066  OE2 GLU A  63       7.614   8.486  15.894  1.00  0.970          O  
ATOM   1067  H   GLU A  63      13.741  10.446  17.388  1.00  0.740          H  
ATOM   1068  HA  GLU A  63      12.355   7.810  17.316  1.00  0.860          H  
ATOM   1069 1HB  GLU A  63      10.628   9.449  18.019  1.00  1.160          H  
ATOM   1070 2HB  GLU A  63      10.947  10.403  16.576  1.00  1.160          H  
ATOM   1071 1HG  GLU A  63      10.143   8.588  15.156  1.00  1.160          H  
ATOM   1072 2HG  GLU A  63       9.933   7.570  16.563  1.00  1.160          H  
ATOM   1073  N   GLY A  64      12.787   7.520  14.921  1.00  1.090          N  
ATOM   1074  CA  GLY A  64      13.174   7.285  13.531  1.00  1.420          C  
ATOM   1075  C   GLY A  64      12.292   6.242  12.844  1.00  1.230          C  
ATOM   1076  O   GLY A  64      11.121   6.056  13.184  1.00  1.200          O  
ATOM   1077  H   GLY A  64      12.470   6.741  15.509  1.00  1.310          H  
ATOM   1078 1HA  GLY A  64      13.125   8.223  12.975  1.00  1.700          H  
ATOM   1079 2HA  GLY A  64      14.214   6.964  13.500  1.00  1.700          H  
ATOM   1080  N   GLU A  65      12.881   5.510  11.906  1.00  1.450          N  
ATOM   1081  CA  GLU A  65      12.191   4.517  11.084  1.00  1.590          C  
ATOM   1082  C   GLU A  65      11.516   3.423  11.904  1.00  1.530          C  
ATOM   1083  O   GLU A  65      10.440   2.950  11.550  1.00  1.850          O  
ATOM   1084  CB  GLU A  65      13.195   3.853  10.143  1.00  2.170          C  
ATOM   1085  CG  GLU A  65      13.751   4.752   9.039  1.00  2.170          C  
ATOM   1086  CD  GLU A  65      14.863   4.087   8.260  1.00  2.170          C  
ATOM   1087  OE1 GLU A  65      15.424   3.144   8.765  1.00  2.170          O  
ATOM   1088  OE2 GLU A  65      15.151   4.519   7.173  1.00  2.170          O  
ATOM   1089  H   GLU A  65      13.849   5.706  11.699  1.00  1.740          H  
ATOM   1090  HA  GLU A  65      11.424   5.030  10.498  1.00  1.910          H  
ATOM   1091 1HB  GLU A  65      14.024   3.461  10.725  1.00  2.600          H  
ATOM   1092 2HB  GLU A  65      12.717   2.999   9.662  1.00  2.600          H  
ATOM   1093 1HG  GLU A  65      12.944   5.012   8.353  1.00  2.600          H  
ATOM   1094 2HG  GLU A  65      14.126   5.676   9.481  1.00  2.600          H  
ATOM   1095  N   ASN A  66      12.142   3.033  13.012  1.00  1.470          N  
ATOM   1096  CA  ASN A  66      11.612   1.980  13.863  1.00  1.840          C  
ATOM   1097  C   ASN A  66      10.844   2.521  15.073  1.00  1.550          C  
ATOM   1098  O   ASN A  66      10.551   1.769  16.005  1.00  1.930          O  
ATOM   1099  CB  ASN A  66      12.720   1.051  14.315  1.00  2.430          C  
ATOM   1100  CG  ASN A  66      13.301   0.240  13.182  1.00  2.430          C  
ATOM   1101  OD1 ASN A  66      12.627  -0.083  12.197  1.00  2.430          O  
ATOM   1102  ND2 ASN A  66      14.549  -0.122  13.315  1.00  2.430          N  
ATOM   1103  H   ASN A  66      13.025   3.456  13.251  1.00  1.760          H  
ATOM   1104  HA  ASN A  66      10.901   1.396  13.278  1.00  2.210          H  
ATOM   1105 1HB  ASN A  66      13.516   1.638  14.772  1.00  2.910          H  
ATOM   1106 2HB  ASN A  66      12.341   0.369  15.074  1.00  2.910          H  
ATOM   1107 1HD2 ASN A  66      14.988  -0.671  12.603  1.00  2.910          H  
ATOM   1108 2HD2 ASN A  66      15.058   0.130  14.136  1.00  2.910          H  
ATOM   1109  N   GLY A  67      10.517   3.814  15.073  1.00  1.170          N  
ATOM   1110  CA  GLY A  67       9.782   4.405  16.181  1.00  1.230          C  
ATOM   1111  C   GLY A  67      10.667   4.989  17.282  1.00  0.820          C  
ATOM   1112  O   GLY A  67      11.808   5.406  17.040  1.00  0.910          O  
ATOM   1113  H   GLY A  67      10.759   4.413  14.280  1.00  1.400          H  
ATOM   1114 1HA  GLY A  67       9.139   5.195  15.789  1.00  1.480          H  
ATOM   1115 2HA  GLY A  67       9.122   3.656  16.613  1.00  1.480          H  
ATOM   1116  N   GLU A  68      10.065   5.126  18.468  1.00  1.150          N  
ATOM   1117  CA  GLU A  68      10.644   5.804  19.630  1.00  1.180          C  
ATOM   1118  C   GLU A  68      11.648   5.014  20.473  1.00  0.980          C  
ATOM   1119  O   GLU A  68      11.452   3.835  20.775  1.00  1.310          O  
ATOM   1120  CB  GLU A  68       9.523   6.287  20.552  1.00  1.640          C  
ATOM   1121  CG  GLU A  68      10.013   6.999  21.819  1.00  1.640          C  
ATOM   1122  CD  GLU A  68       8.929   7.537  22.655  1.00  1.640          C  
ATOM   1123  OE1 GLU A  68       7.855   7.747  22.154  1.00  1.640          O  
ATOM   1124  OE2 GLU A  68       9.151   7.698  23.834  1.00  1.640          O  
ATOM   1125  H   GLU A  68       9.137   4.737  18.567  1.00  1.380          H  
ATOM   1126  HA  GLU A  68      11.158   6.684  19.255  1.00  1.420          H  
ATOM   1127 1HB  GLU A  68       8.884   6.983  20.005  1.00  1.970          H  
ATOM   1128 2HB  GLU A  68       8.909   5.442  20.855  1.00  1.970          H  
ATOM   1129 1HG  GLU A  68      10.570   6.298  22.438  1.00  1.970          H  
ATOM   1130 2HG  GLU A  68      10.689   7.811  21.536  1.00  1.970          H  
ATOM   1131  N   GLN A  69      12.699   5.722  20.889  1.00  0.990          N  
ATOM   1132  CA  GLN A  69      13.735   5.234  21.797  1.00  1.060          C  
ATOM   1133  C   GLN A  69      14.181   6.384  22.704  1.00  0.990          C  
ATOM   1134  O   GLN A  69      14.095   7.548  22.310  1.00  1.330          O  
ATOM   1135  CB  GLN A  69      14.921   4.679  21.006  1.00  1.460          C  
ATOM   1136  CG  GLN A  69      15.642   5.710  20.139  1.00  1.460          C  
ATOM   1137  CD  GLN A  69      16.720   5.070  19.273  1.00  1.460          C  
ATOM   1138  OE1 GLN A  69      17.587   4.336  19.801  1.00  1.460          O  
ATOM   1139  NE2 GLN A  69      16.656   5.323  17.964  1.00  1.460          N  
ATOM   1140  H   GLN A  69      12.756   6.686  20.550  1.00  1.190          H  
ATOM   1141  HA  GLN A  69      13.317   4.445  22.422  1.00  1.270          H  
ATOM   1142 1HB  GLN A  69      15.652   4.256  21.698  1.00  1.750          H  
ATOM   1143 2HB  GLN A  69      14.576   3.878  20.356  1.00  1.750          H  
ATOM   1144 1HG  GLN A  69      14.913   6.205  19.494  1.00  1.750          H  
ATOM   1145 2HG  GLN A  69      16.125   6.443  20.793  1.00  1.750          H  
ATOM   1146 1HE2 GLN A  69      17.312   4.928  17.331  1.00  1.750          H  
ATOM   1147 2HE2 GLN A  69      15.925   5.909  17.612  1.00  1.750          H  
ATOM   1148  N   SER A  70      14.651   6.083  23.911  1.00  1.000          N  
ATOM   1149  CA  SER A  70      15.161   7.142  24.774  1.00  0.960          C  
ATOM   1150  C   SER A  70      16.606   7.497  24.446  1.00  1.050          C  
ATOM   1151  O   SER A  70      17.329   6.707  23.830  1.00  1.350          O  
ATOM   1152  CB  SER A  70      15.035   6.723  26.227  1.00  1.360          C  
ATOM   1153  OG  SER A  70      15.867   5.632  26.516  1.00  1.360          O  
ATOM   1154  H   SER A  70      14.696   5.124  24.230  1.00  1.200          H  
ATOM   1155  HA  SER A  70      14.552   8.034  24.626  1.00  1.150          H  
ATOM   1156 1HB  SER A  70      15.300   7.563  26.870  1.00  1.630          H  
ATOM   1157 2HB  SER A  70      14.000   6.463  26.441  1.00  1.630          H  
ATOM   1158  HG  SER A  70      15.739   5.437  27.451  1.00  1.630          H  
ATOM   1159  N   VAL A  71      17.055   8.665  24.917  1.00  1.170          N  
ATOM   1160  CA  VAL A  71      18.447   9.071  24.775  1.00  1.480          C  
ATOM   1161  C   VAL A  71      19.113   9.249  26.140  1.00  1.380          C  
ATOM   1162  O   VAL A  71      20.184   8.696  26.394  1.00  1.700          O  
ATOM   1163  CB  VAL A  71      18.545  10.364  23.963  1.00  1.950          C  
ATOM   1164  CG1 VAL A  71      19.982  10.853  23.859  1.00  1.950          C  
ATOM   1165  CG2 VAL A  71      17.960  10.117  22.592  1.00  1.950          C  
ATOM   1166  H   VAL A  71      16.422   9.316  25.385  1.00  1.400          H  
ATOM   1167  HA  VAL A  71      18.979   8.287  24.236  1.00  1.780          H  
ATOM   1168  HB  VAL A  71      17.994  11.121  24.460  1.00  2.340          H  
ATOM   1169 1HG1 VAL A  71      20.005  11.774  23.292  1.00  2.340          H  
ATOM   1170 2HG1 VAL A  71      20.390  11.041  24.852  1.00  2.340          H  
ATOM   1171 3HG1 VAL A  71      20.590  10.099  23.355  1.00  2.340          H  
ATOM   1172 1HG2 VAL A  71      18.007  11.022  22.022  1.00  2.340          H  
ATOM   1173 2HG2 VAL A  71      18.533   9.335  22.086  1.00  2.340          H  
ATOM   1174 3HG2 VAL A  71      16.924   9.801  22.682  1.00  2.340          H  
ATOM   1175  N   GLY A  72      18.506  10.071  27.000  1.00  1.010          N  
ATOM   1176  CA  GLY A  72      19.102  10.352  28.307  1.00  0.980          C  
ATOM   1177  C   GLY A  72      18.533  11.610  28.949  1.00  0.900          C  
ATOM   1178  O   GLY A  72      17.482  12.111  28.535  1.00  0.920          O  
ATOM   1179  H   GLY A  72      17.619  10.499  26.724  1.00  1.210          H  
ATOM   1180 1HA  GLY A  72      18.935   9.503  28.968  1.00  1.180          H  
ATOM   1181 2HA  GLY A  72      20.180  10.458  28.196  1.00  1.180          H  
ATOM   1182  N   TRP A  73      19.196  12.090  30.000  1.00  0.880          N  
ATOM   1183  CA  TRP A  73      18.729  13.276  30.709  1.00  0.840          C  
ATOM   1184  C   TRP A  73      19.847  14.000  31.457  1.00  0.880          C  
ATOM   1185  O   TRP A  73      20.939  13.464  31.664  1.00  0.970          O  
ATOM   1186  CB  TRP A  73      17.593  12.928  31.679  1.00  1.190          C  
ATOM   1187  CG  TRP A  73      17.975  11.968  32.722  1.00  1.190          C  
ATOM   1188  CD1 TRP A  73      17.941  10.616  32.613  1.00  1.190          C  
ATOM   1189  CD2 TRP A  73      18.468  12.253  34.051  1.00  1.190          C  
ATOM   1190  NE1 TRP A  73      18.370  10.041  33.770  1.00  1.190          N  
ATOM   1191  CE2 TRP A  73      18.702  11.027  34.661  1.00  1.190          C  
ATOM   1192  CE3 TRP A  73      18.724  13.435  34.763  1.00  1.190          C  
ATOM   1193  CZ2 TRP A  73      19.189  10.934  35.947  1.00  1.190          C  
ATOM   1194  CZ3 TRP A  73      19.219  13.335  36.050  1.00  1.190          C  
ATOM   1195  CH2 TRP A  73      19.442  12.122  36.626  1.00  1.190          C  
ATOM   1196  H   TRP A  73      20.048  11.638  30.306  1.00  1.060          H  
ATOM   1197  HA  TRP A  73      18.334  13.964  29.965  1.00  1.010          H  
ATOM   1198 1HB  TRP A  73      17.241  13.838  32.165  1.00  1.430          H  
ATOM   1199 2HB  TRP A  73      16.753  12.517  31.124  1.00  1.430          H  
ATOM   1200  HD1 TRP A  73      17.615  10.071  31.728  1.00  1.430          H  
ATOM   1201  HE1 TRP A  73      18.438   9.047  33.941  1.00  1.430          H  
ATOM   1202  HE3 TRP A  73      18.547  14.406  34.314  1.00  1.430          H  
ATOM   1203  HZ2 TRP A  73      19.374   9.974  36.428  1.00  1.430          H  
ATOM   1204  HZ3 TRP A  73      19.426  14.242  36.602  1.00  1.430          H  
ATOM   1205  HH2 TRP A  73      19.830  12.084  37.642  1.00  1.430          H  
ATOM   1206  N   ALA A  74      19.539  15.226  31.874  1.00  0.870          N  
ATOM   1207  CA  ALA A  74      20.435  16.081  32.651  1.00  0.950          C  
ATOM   1208  C   ALA A  74      19.655  17.067  33.507  1.00  0.980          C  
ATOM   1209  O   ALA A  74      18.454  17.255  33.315  1.00  0.960          O  
ATOM   1210  CB  ALA A  74      21.354  16.854  31.722  1.00  1.300          C  
ATOM   1211  H   ALA A  74      18.624  15.582  31.590  1.00  1.040          H  
ATOM   1212  HA  ALA A  74      21.026  15.445  33.313  1.00  1.140          H  
ATOM   1213 1HB  ALA A  74      22.030  17.477  32.309  1.00  1.560          H  
ATOM   1214 2HB  ALA A  74      21.934  16.153  31.122  1.00  1.560          H  
ATOM   1215 3HB  ALA A  74      20.758  17.489  31.067  1.00  1.560          H  
ATOM   1216  N   THR A  75      20.318  17.669  34.489  1.00  1.080          N  
ATOM   1217  CA  THR A  75      19.690  18.735  35.272  1.00  1.160          C  
ATOM   1218  C   THR A  75      20.604  19.944  35.341  1.00  1.310          C  
ATOM   1219  O   THR A  75      21.823  19.808  35.209  1.00  1.470          O  
ATOM   1220  CB  THR A  75      19.353  18.281  36.705  1.00  1.590          C  
ATOM   1221  OG1 THR A  75      20.565  17.911  37.384  1.00  1.590          O  
ATOM   1222  CG2 THR A  75      18.391  17.107  36.674  1.00  1.590          C  
ATOM   1223  H   THR A  75      21.286  17.436  34.671  1.00  1.300          H  
ATOM   1224  HA  THR A  75      18.768  19.043  34.789  1.00  1.390          H  
ATOM   1225  HB  THR A  75      18.884  19.110  37.243  1.00  1.910          H  
ATOM   1226  HG1 THR A  75      21.114  18.696  37.518  1.00  1.910          H  
ATOM   1227 1HG2 THR A  75      18.156  16.799  37.690  1.00  1.910          H  
ATOM   1228 2HG2 THR A  75      17.483  17.407  36.166  1.00  1.910          H  
ATOM   1229 3HG2 THR A  75      18.842  16.294  36.145  1.00  1.910          H  
ATOM   1230  N   ILE A  76      20.004  21.106  35.610  1.00  1.360          N  
ATOM   1231  CA  ILE A  76      20.718  22.373  35.812  1.00  1.660          C  
ATOM   1232  C   ILE A  76      20.101  23.138  36.981  1.00  1.980          C  
ATOM   1233  O   ILE A  76      18.944  23.574  36.923  1.00  2.350          O  
ATOM   1234  OXT ILE A  76      20.862  23.579  37.837  1.00  2.490          O  
ATOM   1235  CB  ILE A  76      20.715  23.297  34.548  1.00  2.060          C  
ATOM   1236  CG1 ILE A  76      21.426  22.608  33.275  1.00  2.060          C  
ATOM   1237  CG2 ILE A  76      21.376  24.643  34.883  1.00  2.060          C  
ATOM   1238  CD1 ILE A  76      22.941  22.403  33.359  1.00  2.060          C  
ATOM   1239  H   ILE A  76      18.981  21.086  35.679  1.00  1.630          H  
ATOM   1240  HA  ILE A  76      21.752  22.151  36.073  1.00  1.990          H  
ATOM   1241  HB  ILE A  76      19.691  23.507  34.268  1.00  2.470          H  
ATOM   1242 1HG1 ILE A  76      20.989  21.634  33.123  1.00  2.470          H  
ATOM   1243 2HG1 ILE A  76      21.224  23.218  32.394  1.00  2.470          H  
ATOM   1244 1HG2 ILE A  76      21.334  25.287  34.015  1.00  2.470          H  
ATOM   1245 2HG2 ILE A  76      20.850  25.126  35.708  1.00  2.470          H  
ATOM   1246 3HG2 ILE A  76      22.406  24.480  35.173  1.00  2.470          H  
ATOM   1247 1HD1 ILE A  76      23.296  21.924  32.455  1.00  2.470          H  
ATOM   1248 2HD1 ILE A  76      23.451  23.340  33.472  1.00  2.470          H  
ATOM   1249 3HD1 ILE A  76      23.185  21.770  34.207  1.00  2.470          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 -375.776 40.3949 240.922 -29.0971 8.65144 18.6672 134.184 -142.897 -0.49708 -3.46927 -127.337 -18.0293 -14.0177 -38.8172 -5.71622 -14.1558 0 1.65181 5.87151 40.4883 70.9616 -20.8089 11.821 -17.2125 3.69636 38.8498 -191.67
GLU:NtermProteinFull_1 -3.75746 0.33621 2.8596 -0.2692 0.02898 0.43676 1.73629 -1.52001 -0.0176 -0.19866 -1.71297 0.63402 0 0 -1.03852 -0.54888 0 0.03892 0.16107 0 3.27533 0 0 -2.7348 0 0.1752 -2.1157
ILE_2 -2.02614 0.10288 1.02614 -0.58629 0.31169 0.20047 0.29701 -0.65829 -0 -0 -0.12432 -0.17142 0 0 0 0 0 -0.03273 0.00454 0.48328 0 0.1135 0 0.73287 0.04219 0.38287 0.09824
ILE_3 -7.09629 1.26962 2.55384 -0.56002 0.34499 0.15325 2.293 -1.98876 -0.00941 -0.03136 0.82242 0.10906 0 0 0 0 0 -0.04613 0.35824 2.96638 0 -0.73272 0 0.73287 -0.10757 1.11696 2.14836
PRO_4 -2.65697 0.44188 1.63227 -0.08618 0.00037 0.05372 0.3749 -0.62719 -0.00407 -0.07629 -0.35801 0.66221 0 0 0 0 0 -0.13444 0.01019 0.52878 0 -0.36267 0 -2.4119 -0.38494 1.18179 -2.21655
GLU_5 -3.82364 0.34117 2.43963 -0.23224 0.03667 0.39306 0.91968 -1.35657 -0.00347 -0.00977 -0.13792 -0.47375 0 0 0 0 0 0.09017 0.03447 0 2.98612 0.22149 0 -2.7348 1.33588 0.34544 0.37163
ILE_6 -8.29888 1.07545 2.53783 -0.52007 0.56647 0.13031 1.3083 -2.46306 -0.01669 -0.1077 -0.1729 -0.0569 0 0 0 0 0 -0.05308 0.05163 0.36751 0 -0.67082 0 0.73287 1.32704 0.29397 -3.96869
TYR_7 -6.54365 0.485 3.67806 -0.6463 0.07685 0.34196 2.92795 -2.50814 -0.00664 -0.07064 -3.28161 -0.00483 0 0 0 0 0 0.14652 0.09686 0 2.32893 -0.31402 0.00011 1.2797 -0.30901 0.47298 -1.8499
TYR_8 -9.62108 0.91849 3.82753 -0.66505 0.04696 0.35765 3.59327 -3.03716 -0.00753 -0.08073 -3.87018 -0.06864 0 0 0 -0.54888 0 0.15805 0.06422 0 2.10835 -0.37158 0.03814 1.2797 -0.22638 0.59949 -5.50536
THR_9 -4.77294 0.31267 3.79138 -0.1679 0.08893 0.05985 2.3515 -2.12579 -0.00115 -0.00308 -2.15728 -0.33371 0 0 0 0 0 0.05025 0.00026 0.18119 0 -0.12553 2.28899 -1.0874 -0.09371 0.49296 -1.25052
LEU_10 -8.21308 0.87515 2.5843 -0.60717 0.1281 0.18034 2.95981 -2.35671 -0.00859 -0.02654 -2.7564 0.15858 0 0 0 0 0 -0.07256 0.18995 0.61501 0 -0.3237 0 0.18072 0.08764 0.37812 -6.02703
GLU_11 -6.86987 0.33727 7.18754 -0.22787 0.06434 0.37876 4.33425 -3.19457 -0.01061 -0.03207 -6.61519 -0.50548 0 0 0 -2.36801 0 -0.02055 0.01875 0 3.9217 0.33963 0 -2.7348 0.23952 0.36673 -5.39051
ILE_12 -8.30495 1.58512 2.25363 -0.51867 0.57155 0.1128 2.54801 -2.22367 -0.02445 -0.08151 -2.42802 -0.10141 0 0 0 0 0 0.05098 0.0382 0.32935 0 -0.73312 0 0.73287 -0.00298 0.69355 -5.50273
TYR_13 -7.48424 0.59332 4.63971 -0.8911 0.05777 0.20006 2.49183 -2.83402 -0.02231 -0.12839 -2.73176 -0.40868 0 0 0 0 0 0.00196 0.0029 0 2.42153 -0.01686 0.02788 1.2797 -0.24947 1.08272 -1.96745
ASP_14 -7.16015 0.35422 9.44842 -0.24044 0.11867 0.79126 5.06328 -4.1509 -0.0287 -0.15436 -8.5683 -1.17789 0 0 -0.66894 -1.04952 0 0.03681 0.00518 0 2.07662 -0.7064 0 -2.3716 -0.184 0.73169 -7.83506
SER_15 -3.31793 0.14175 3.78389 -0.0317 0.00249 0.05418 1.68237 -1.79261 -0 -0 -0.29915 -0.90129 0 0 0 -0.61964 0 0.03385 0.00349 0.17804 0 -0.37806 0.6346 -0.77834 -0.33859 0.38243 -1.56022
GLN_16 -3.99565 0.52935 4.90531 -0.74143 0.15401 0.87685 1.85278 -1.95909 -0 -0 -0.94277 -0.73628 0 0 -0.66894 -0.61964 0 -0.03496 0.07859 0 2.27973 -0.11747 0 -0.18838 -0.4291 0.5469 0.78981
ASP_17 -3.5724 0.51079 4.88653 -0.10482 0.04477 0.33814 1.97346 -2.00613 -0 -0 -1.43817 -0.0356 0 0 0 -1.09153 0 0.37991 0.34905 0 3.47737 -0.44093 0 -2.3716 1.66439 1.01655 3.57978
ARG_18 -3.04784 0.51893 2.7201 -0.46634 0.07377 0.29498 1.37637 -1.3297 -0 -0 -0.66454 -0.18559 0 0 0 0 0 -0.09141 0.03727 1.68476 0 -0.17478 0 -1.2888 1.83912 0.79713 2.09341
MET_19 -5.03537 0.32282 4.6578 -0.32369 0.06821 0.10386 2.03957 -2.13484 -0 -0 -2.00887 -0.19032 0 0 0 0 0 -0.0024 0.05085 1.64705 0 -0.02369 0 0.60916 -0.11986 0.32081 -0.01891
LEU_20 -5.13473 0.54747 2.64843 -0.54684 0.19361 0.13989 0.66568 -1.63151 -0 -0 -1.18237 -0.00511 0 0 -0.41845 0 0 -0.00371 0.2682 1.19009 0 0.02102 0 0.18072 0.06083 0.45578 -2.55099
ARG_21 -4.51618 0.30059 4.40651 -0.93138 0.24288 0.696 2.299 -2.10603 -0 -0 -2.8149 -0.04544 0 0 -0.41845 0 0 0.15383 0.02824 2.03752 0 -0.22204 0 -1.2888 -0.00547 0.59036 -1.59377
SER_22 -3.01381 0.40831 1.53073 -0.0254 0 0.0606 0.52147 -0.98944 -0 -0 -0.62721 -0.22704 0 0 0 0 0 -0.01404 0.0028 0.06526 0 -0.52682 0.60095 -0.77834 -0.25701 0.70648 -2.5625
VAL_23 -5.76414 0.63263 2.60881 -0.27873 0.21939 0.06124 2.08696 -1.9985 -0.00274 -0.0077 -1.99666 -0.34097 0 0 0 0 0 0.08693 0.00894 0.2526 0 -0.77106 0 1.9342 -0.35564 0.54843 -3.07601
ARG_24 -3.44221 0.15369 2.77455 -0.71928 0.17874 0.45379 1.0343 -1.37424 -0.01628 -0.07483 -1.53178 0.32596 0 0 0 -0.8182 0 -0.02816 0.11751 2.21494 0 0.09073 0 -1.2888 -0.183 0.28201 -1.85057
ILE_25 -8.5826 0.75828 4.12698 -0.56252 0.29549 0.16417 3.21665 -2.90478 -0.00274 -0.0077 -2.25319 -0.0892 0 0 0 0 0 -0.00697 0.38603 3.1539 0 -0.74064 0 0.73287 -0.20445 0.50303 -2.01739
GLU_26 -2.97324 0.32839 2.47597 -0.23538 0.043 0.35225 0.91566 -1.22327 -0.01774 -0.10942 -1.37356 -0.57381 0 0 0 -0.8182 0 0.0594 0.09308 0 2.95974 -0.09943 0 -2.7348 -0.49744 0.51803 -2.91078
ASP_27 -4.20008 0.52675 4.78243 -0.22854 0.10591 0.72729 2.74362 -2.40761 -0 -0 -2.23046 -1.34721 0 0 -0.7322 0 0 0.07944 0.00709 0 2.0958 -0.77682 0 -2.3716 -0.46064 0.38439 -3.30243
VAL_28 -5.61387 0.40057 2.06476 -0.30772 0.16221 0.06001 1.34252 -1.9285 -0.0007 -0.00285 -0.264 0.15667 0 0 0 0 0 -0.11319 0.03962 0.29754 0 0.67285 0 1.9342 -0.03807 0.475 -0.66297
TYR_29 -2.94882 0.35941 1.95045 -0.65732 0.05323 0.38625 1.01229 -1.23238 -0.00916 -0.11241 -1.67441 -0.18363 0 0 -0.7322 0 0 -0.03576 0.06329 0 2.05714 -0.28278 0.00014 1.2797 -0.04772 0.45297 -0.30173
THR_30 -4.26254 0.44105 3.20717 -0.17394 0.10303 0.06246 1.59679 -1.92058 -0.00509 -0.03612 -1.37158 -1.04124 0 0 0 0 0 -0.05078 0.00031 0.2633 0 -0.38689 2.31128 -1.0874 0.24974 0.40009 -1.70094
TYR_31 -6.42889 0.64201 0.64937 -0.6569 0.07288 0.40745 0.7616 -1.39926 -0.01851 -0.20564 -0.74118 -0.22349 0 0 0 0 0 0.00841 0.29787 0 1.90141 -0.18298 0.0964 1.2797 0.38156 0.36143 -2.99678
ASP_32 -3.99262 0.61298 2.82224 -0.09551 0.00587 0.27972 0.91837 -1.60768 -0.01628 -0.08757 -0.76035 -0.0737 0 0 0 0 0 0.20075 0.00064 0 2.36541 0.44219 0 -2.3716 0.10934 0.49689 -0.75092
TYR_33 -6.15606 0.90816 0.58748 -0.65313 0.05803 0.37794 0.22416 -1.25972 -0 -0 0.02208 -0.10327 0 0 0 0 0 -0.0087 0.10521 0 1.99831 -0.29611 0.001 1.2797 0.02986 0.76993 -2.11513
LEU_34 -5.76852 0.92037 1.29169 -0.51373 0.15325 0.10941 0.61194 -1.49731 -0.0171 -0.11027 -0.18728 0.3066 0 0 0 0 0 0.17951 0.17692 0.74719 0 -0.25128 0 0.18072 -0.36242 0.88135 -3.14897
LEU_35 -5.27639 0.64525 2.43628 -0.61041 0.18531 0.17249 0.35335 -1.84254 -0 -0 0.29436 0.24282 0 0 0 0 0 0.0461 0.08733 0.55208 0 -0.36982 0 0.18072 -0.25509 0.57654 -2.58162
THR_36 -5.92308 0.89381 3.36101 -0.12325 0.06382 0.09373 2.74667 -2.33507 -0.00254 -0.04898 -1.88516 -0.65254 0 0 0 0 0 -0.00498 0.05102 0.42795 0 -0.22893 2.28684 -1.0874 -0.10408 0.37708 -2.09408
TYR_37 -7.37546 0.9939 3.57127 -0.69546 0.05366 0.4401 1.75004 -2.06849 -0.00599 -0.08812 -1.09821 -0.40216 0 0 0 -0.25699 0 0.05335 0.22216 0 1.84395 0.16942 0.01218 1.2797 0.10628 0.76022 -0.73463
ASN_38 -2.60273 0.61701 1.8923 -0.1966 0.04016 0.3289 0.37928 -1.10133 -0 -0 0.16725 -0.99048 0 0 0 0 0 -0.04842 0.01466 0 1.74348 -0.8786 0 -0.93687 -0.13282 0.61108 -1.09375
LYS_39 -5.85445 0.57207 5.48423 -0.29954 0.0368 0.15244 2.8408 -2.69761 -0 -0 -2.17214 -0.15787 0 0 0 0 0 0.66409 0.05572 1.44594 0 -0.10024 0 -1.5107 0.53257 0.66468 -0.3432
ALA_40 -5.31454 0.6792 3.10883 -0.02674 0.00422 0 2.84756 -2.44782 -0.00709 -0.04826 -1.63915 -0.34751 0 0 0 0 0 -0.02846 0 0 0 -0.18605 0 1.8394 0.44743 1.65994 0.54096
ASP_41 -5.4703 0.58204 6.65442 -0.18546 0.072 0.65583 2.84122 -3.04397 -0.00141 -0.0194 -2.69381 -2.08173 0 0 0 0 0 -0.0049 0.00347 0 4.34499 0.05068 0 -2.3716 -0.60113 1.1675 -0.10155
PHE_42 -5.58852 0.76054 4.9201 -0.99465 0.09873 0.36381 2.72312 -2.68551 -0.00049 -0.00622 -2.80948 -0.00833 0 0 0 0 0 0.01688 0.11134 0 1.78019 -0.3914 0 1.0402 -0.14565 0.22296 -0.59239
ALA_43 -6.35496 0.41634 3.10773 -0.02176 0 0 2.03266 -2.7453 -0.00141 -0.0194 -1.26456 -0.36157 0 0 0 0 0 -0.04194 0 0 0 -0.28629 0 1.8394 -0.18289 0.26114 -3.62281
LEU_44 -7.18965 1.26739 2.46367 -0.68125 0.23112 0.22565 1.62149 -2.20647 -0.01031 -0.06997 -1.18901 0.17749 0 0 0 0 0 -0.02981 0.02182 0.72627 0 -0.17574 0 0.18072 -0.17038 0.36125 -4.44569
LEU_45 -4.66626 0.31749 3.69218 -0.69717 0.16987 0.28032 1.49076 -1.96021 -0.00709 -0.04826 -0.79955 0.08131 0 0 0 0 0 -0.03408 0.12426 0.92392 0 -0.20645 0 0.18072 0.02527 0.3951 -0.73788
ASN_46 -4.02303 0.29036 4.16882 -0.22055 0.03685 0.34142 1.53352 -2.06786 -0 -0 -1.41978 -0.50597 0 0 0 0 0 -0.06478 0.00441 0 2.29757 -0.56958 0 -0.93687 -0.44803 0.33003 -1.25346
SER_47 -1.83228 0.1121 2.52958 -0.02967 0.02072 0.02983 1.15558 -1.23953 -0.01031 -0.06997 -0.84976 -0.11671 0 0 0 0 0 -0.02423 0.00803 0.07618 0 0.09312 0.60075 -0.77834 -0.27258 0.28012 -0.31737
GLY_48 -2.06698 0.16484 1.90281 -0.0003 0 0 0.84762 -1.16092 -0.00049 -0.00622 -0.82457 -0.18776 0 0 0 0 0 -0.03943 0 0 0 -1.16685 0 0.83697 0.47292 0.17278 -1.05558
ALA_49 -1.80834 0.11579 0.38758 -0.02251 0 0 0.2219 -0.59106 -0 -0 -0.02798 -0.43915 0 0 0 0 0 -0.0082 0 0 0 -0.47636 0 1.8394 0.42979 0.17653 -0.20261
LEU_50 -5.15112 0.98659 1.20925 -0.43697 0.14373 0.06708 1.09813 -1.33316 -0.00925 -0.10334 -1.01435 0.03363 0 0 0 0 0 0.03127 0.02346 0.88857 0 0.57005 0 0.18072 0.46055 0.34806 -2.00709
GLY_51 -1.5466 0.02736 2.07669 -0.00011 0 0 0.67578 -0.94777 -0 -0 -1.213 -0.40585 0 0 0 0 0 0.01974 0 0 0 0.42591 0 0.83697 1.22378 0.39615 1.56905
ILE_52 -6.62354 1.16509 1.59526 -0.61214 0.42837 0.10938 1.21682 -1.84847 -0.00925 -0.10334 -0.63758 0.68519 0 0 0 0 0 0.00399 0.10174 0.9482 0 -0.30972 0 0.73287 0.59124 0.43486 -2.13102
ASN_53 -3.10968 0.24863 2.01566 -0.18215 0.02437 0.27787 0.63161 -1.02298 -0 -0 0.30566 -0.33533 0 0 0 0 0 -0.06146 0.05857 0 1.5228 0.19106 0 -0.93687 -0.22481 0.37839 -0.21866
ARG_54 -7.18779 0.71871 7.35996 -0.7441 0.14225 0.48023 3.13848 -2.99576 -0.02361 -0.22562 -2.98481 -0.11856 0 0 0 -1.88405 0 -0.00458 0.58997 3.44046 0 -0.22569 0 -1.2888 -0.05794 0.70694 -1.16431
LYS_55 -2.71162 0.10521 2.98055 -0.36856 0.05383 0.1663 1.09061 -1.267 -0.01044 -0.04407 -1.18031 0.15202 0 0 0 0 0 -0.08173 0.00514 1.68302 0 0.00986 0 -1.5107 -0.36471 0.6829 -0.6097
LEU_56 -8.05227 1.21433 2.68614 -0.48097 0.27152 0.087 2.45698 -2.30983 -0 -0 -2.67052 0.10426 0 0 0 0 0 0.20848 0.05385 0.67642 0 -0.17773 0 0.18072 -0.37729 0.51191 -5.617
ARG_57 -6.04121 0.18541 4.40635 -0.62161 0.10556 0.35185 2.53706 -2.40076 -0.02155 -0.08028 -2.65653 0.33689 0 0 0 0 0 0.14286 0.05643 2.8866 0 0.17323 0 -1.2888 -0.04992 0.65542 -1.32302
PHE_58 -10.5287 2.23522 1.95423 -0.6918 0.2631 0.42985 2.66653 -2.45349 -0.00227 -0.00871 -2.97292 0.17015 0 0 0 0 0 -0.05168 0.29329 0 2.31968 -0.20835 0 1.0402 0.12164 0.63992 -4.7841
ARG_59 -5.97474 0.24097 6.57946 -0.62878 0.07158 0.40012 3.49199 -2.78419 -0.03325 -0.14188 -4.22805 0.55461 0 0 0 -0.92594 0 -0.01492 0.05624 2.26475 0 0.06803 0 -1.2888 0.05773 0.6333 -1.60176
ILE_60 -7.27551 0.80707 2.97357 -0.44519 0.33223 0.08606 2.44445 -2.18594 -0.00227 -0.00871 -3.65467 0.05326 0 0 0 0 0 -0.01677 0.03339 0.36177 0 -0.75968 0 0.73287 -0.22465 0.59043 -6.15828
ARG_61 -6.48035 0.19913 7.25811 -0.55715 0.0795 0.35717 3.56685 -3.0813 -0.02213 -0.10567 -5.4558 0.14531 0 0 0 -2.02419 0 0.09815 0.49553 2.06498 0 -0.17716 0 -1.2888 -0.27695 0.73225 -4.47254
ALA_62 -5.10125 0.8807 2.64551 -0.0229 0 0 2.88076 -2.04647 -0 -0 -2.92651 -0.34213 0 0 0 0 0 0.03167 0 0 0 -0.21941 0 1.8394 0.04188 0.58358 -1.75517
GLU_63 -4.28931 0.21357 3.97956 -0.2832 0.04956 0.33857 2.15267 -1.95474 -0 -0 -2.42922 -0.25463 0 0 0 0 0 -0.03226 0.00777 0 2.96217 -0.16515 0 -2.7348 0.30151 0.31336 -1.82457
GLY_64 -3.10903 0.19624 2.89476 -0.00065 0 0 1.50708 -1.55076 -0 -0 -1.50076 -0.23601 0 0 0 0 0 -0.02833 0 0 0 -0.94989 0 0.83697 0.80769 0.21756 -0.91514
GLU_65 -2.94475 0.28395 2.89126 -0.22184 0.04056 0.32644 0.74894 -1.21899 -0 -0 -0.02419 -0.56699 0 0 0 0 0 -0.07702 0.05772 0 3.15296 -0.30687 0 -2.7348 0.3027 0.20768 -0.08324
ASN_66 -2.19793 0.14242 1.89771 -0.19026 0.04664 0.31361 0.4296 -0.9808 -0 -0 0.16065 -0.43114 0 0 0 0 0 -0.06772 0.00439 0 2.11098 -0.58368 0 -0.93687 -0.70656 0.14766 -0.84131
GLY_67 -2.49846 0.1787 3.13697 -0.00033 0 0 1.59438 -1.52721 -0 -0 -2.036 -0.24238 0 0 0 0 0 0.00164 0 0 0 -1.52963 0 0.83697 -0.19221 0.26857 -2.00901
GLU_68 -2.96521 0.25497 3.38599 -0.31494 0.09578 0.36597 0.89056 -1.33789 -0 -0 -1.78907 -0.29942 0 0 0 -0.58212 0 0.05728 0.09429 0 3.33819 -0.01813 0 -2.7348 0.04571 0.54962 -0.9632
GLN_69 -5.35997 0.25891 5.10014 -0.44834 0.0823 0.37103 3.15854 -2.49033 -0.00724 -0.08922 -3.21552 -0.72736 0 0 -1.03852 0 0 -0.00244 0.0308 0 3.59906 -0.09872 0 -0.18838 -0.16926 0.50732 -0.7272
SER_70 -1.94173 0.09795 1.34382 -0.02808 0 0.06508 0.32946 -0.76543 -0.00724 -0.08922 -0.02505 -0.47067 0 0 0 0 0 0.03779 0.01055 0.26005 0 -0.33767 0.60036 -0.77834 -0.26992 0.20676 -1.76153
VAL_71 -4.81114 0.55822 0.91696 -0.28967 0.19825 0.06383 0.76167 -1.29639 -0.00813 -0.07567 -0.24886 -0.3529 0 0 0 0 0 0.00104 3e-05 0.17536 0 -0.50831 0 1.9342 -0.14923 0.15795 -2.9728
GLY_72 -2.28755 0.04626 2.54789 -0.00139 0 0 1.76161 -1.23177 -0.00813 -0.07567 -1.65487 -0.35294 0 0 0 0 0 -0.08014 0 0 0 -1.53759 0 0.83697 0.41935 0.15301 -1.46495
TRP_73 -4.51735 0.39943 1.98347 -1.42081 0.10519 0.76375 0.72899 -1.36029 -0 -0 -0.83453 -0.31616 0 0 0 0 0 -0.0104 0.00639 0 1.69205 -0.46491 0 1.6906 0.45088 0.21494 -0.88874
ALA_74 -3.68741 0.27494 2.6679 -0.01965 0 0 2.21194 -1.6919 -0 -0 -2.6292 -0.36974 0 0 0 0 0 0.08218 0 0 0 -0.4653 0 1.8394 0.13817 0.29515 -1.35352
THR_75 -3.64688 0.39839 1.15343 -0.11588 0.04755 0.08517 0.68536 -1.03977 -0 -0 -0.73435 -0.5604 0 0 0 0 0 0.00787 0.02153 0.14624 0 -0.35265 2.3214 -1.0874 -0.20262 0.24741 -2.62558
ILE:CtermProteinFull_76 -5.99074 0.65569 2.25923 -0.69155 0.38321 0.27964 1.86733 -1.83209 -0.01762 -0.1375 -2.44188 -0.87905 0 0 0 0 0 0 0.01477 1.33585 0 0 0 0.73287 -0.21162 0.84735 -3.82611
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29315 MODEL 3 T1061
MODEL     3
REMARK    Rerank model03.pdb score: 34.621
ATOM      1  N   GLU A   1       3.229  18.694  21.520  1.00  1.430          N  
ATOM      2  CA  GLU A   1       4.539  19.309  21.703  1.00  1.850          C  
ATOM      3  C   GLU A   1       4.720  19.792  23.136  1.00  1.780          C  
ATOM      4  O   GLU A   1       5.209  19.057  23.994  1.00  1.870          O  
ATOM      5  CB  GLU A   1       4.743  20.475  20.721  1.00  2.420          C  
ATOM      6  CG  GLU A   1       4.915  20.073  19.256  1.00  2.420          C  
ATOM      7  CD  GLU A   1       5.037  21.268  18.346  1.00  2.420          C  
ATOM      8  OE1 GLU A   1       4.773  22.355  18.801  1.00  2.420          O  
ATOM      9  OE2 GLU A   1       5.392  21.093  17.205  1.00  2.420          O  
ATOM     10 1H   GLU A   1       2.715  19.198  20.809  1.00  1.720          H  
ATOM     11 2H   GLU A   1       3.321  17.728  21.243  1.00  1.720          H  
ATOM     12 3H   GLU A   1       2.723  18.742  22.396  1.00  1.720          H  
ATOM     13  HA  GLU A   1       5.302  18.557  21.502  1.00  2.220          H  
ATOM     14 1HB  GLU A   1       3.882  21.140  20.765  1.00  2.910          H  
ATOM     15 2HB  GLU A   1       5.622  21.050  21.014  1.00  2.910          H  
ATOM     16 1HG  GLU A   1       5.813  19.465  19.159  1.00  2.910          H  
ATOM     17 2HG  GLU A   1       4.063  19.471  18.944  1.00  2.910          H  
ATOM     18  N   ILE A   2       4.333  21.035  23.393  1.00  1.820          N  
ATOM     19  CA  ILE A   2       4.475  21.619  24.717  1.00  1.780          C  
ATOM     20  C   ILE A   2       3.133  21.852  25.379  1.00  1.400          C  
ATOM     21  O   ILE A   2       2.241  22.465  24.789  1.00  1.540          O  
ATOM     22  CB  ILE A   2       5.245  22.955  24.638  1.00  2.510          C  
ATOM     23  CG1 ILE A   2       6.666  22.680  24.066  1.00  2.510          C  
ATOM     24  CG2 ILE A   2       5.302  23.638  26.045  1.00  2.510          C  
ATOM     25  CD1 ILE A   2       7.448  23.915  23.682  1.00  2.510          C  
ATOM     26  H   ILE A   2       3.934  21.602  22.656  1.00  2.180          H  
ATOM     27  HA  ILE A   2       5.042  20.933  25.344  1.00  2.140          H  
ATOM     28  HB  ILE A   2       4.738  23.619  23.940  1.00  3.010          H  
ATOM     29 1HG1 ILE A   2       7.237  22.123  24.807  1.00  3.010          H  
ATOM     30 2HG1 ILE A   2       6.574  22.067  23.176  1.00  3.010          H  
ATOM     31 1HG2 ILE A   2       5.835  24.579  25.982  1.00  3.010          H  
ATOM     32 2HG2 ILE A   2       4.301  23.840  26.413  1.00  3.010          H  
ATOM     33 3HG2 ILE A   2       5.815  22.981  26.748  1.00  3.010          H  
ATOM     34 1HD1 ILE A   2       8.419  23.615  23.287  1.00  3.010          H  
ATOM     35 2HD1 ILE A   2       6.902  24.467  22.915  1.00  3.010          H  
ATOM     36 3HD1 ILE A   2       7.602  24.553  24.544  1.00  3.010          H  
ATOM     37  N   ILE A   3       3.011  21.340  26.598  1.00  1.120          N  
ATOM     38  CA  ILE A   3       1.839  21.526  27.438  1.00  0.830          C  
ATOM     39  C   ILE A   3       2.261  22.254  28.713  1.00  0.810          C  
ATOM     40  O   ILE A   3       2.928  21.645  29.548  1.00  0.840          O  
ATOM     41  CB  ILE A   3       1.218  20.172  27.805  1.00  1.280          C  
ATOM     42  CG1 ILE A   3       0.794  19.441  26.498  1.00  1.280          C  
ATOM     43  CG2 ILE A   3       0.071  20.365  28.794  1.00  1.280          C  
ATOM     44  CD1 ILE A   3       0.317  18.015  26.686  1.00  1.280          C  
ATOM     45  H   ILE A   3       3.799  20.819  26.962  1.00  1.340          H  
ATOM     46  HA  ILE A   3       1.087  22.088  26.893  1.00  1.000          H  
ATOM     47  HB  ILE A   3       1.976  19.554  28.271  1.00  1.530          H  
ATOM     48 1HG1 ILE A   3       0.008  20.014  26.015  1.00  1.530          H  
ATOM     49 2HG1 ILE A   3       1.648  19.404  25.827  1.00  1.530          H  
ATOM     50 1HG2 ILE A   3      -0.353  19.413  29.057  1.00  1.530          H  
ATOM     51 2HG2 ILE A   3       0.422  20.855  29.705  1.00  1.530          H  
ATOM     52 3HG2 ILE A   3      -0.663  20.965  28.345  1.00  1.530          H  
ATOM     53 1HD1 ILE A   3       0.060  17.595  25.709  1.00  1.530          H  
ATOM     54 2HD1 ILE A   3       1.111  17.422  27.133  1.00  1.530          H  
ATOM     55 3HD1 ILE A   3      -0.562  17.981  27.324  1.00  1.530          H  
ATOM     56  N   PRO A   4       1.992  23.562  28.856  1.00  0.820          N  
ATOM     57  CA  PRO A   4       2.337  24.360  30.017  1.00  0.820          C  
ATOM     58  C   PRO A   4       1.673  23.849  31.283  1.00  0.760          C  
ATOM     59  O   PRO A   4       0.495  23.472  31.268  1.00  0.760          O  
ATOM     60  CB  PRO A   4       1.799  25.749  29.647  1.00  1.230          C  
ATOM     61  CG  PRO A   4       1.750  25.754  28.136  1.00  1.230          C  
ATOM     62  CD  PRO A   4       1.401  24.335  27.753  1.00  1.230          C  
ATOM     63  HA  PRO A   4       3.432  24.376  30.135  1.00  0.980          H  
ATOM     64 1HB  PRO A   4       0.813  25.903  30.113  1.00  1.480          H  
ATOM     65 2HB  PRO A   4       2.464  26.527  30.053  1.00  1.480          H  
ATOM     66 1HG  PRO A   4       1.000  26.479  27.783  1.00  1.480          H  
ATOM     67 2HG  PRO A   4       2.719  26.073  27.722  1.00  1.480          H  
ATOM     68 1HD  PRO A   4       0.316  24.186  27.706  1.00  1.480          H  
ATOM     69 2HD  PRO A   4       1.890  24.118  26.796  1.00  1.480          H  
ATOM     70  N   GLU A   5       2.389  23.915  32.396  1.00  0.820          N  
ATOM     71  CA  GLU A   5       1.796  23.531  33.668  1.00  0.900          C  
ATOM     72  C   GLU A   5       1.520  24.796  34.464  1.00  0.770          C  
ATOM     73  O   GLU A   5       2.389  25.664  34.576  1.00  0.760          O  
ATOM     74  CB  GLU A   5       2.740  22.595  34.433  1.00  1.230          C  
ATOM     75  CG  GLU A   5       3.002  21.251  33.720  1.00  1.230          C  
ATOM     76  CD  GLU A   5       3.959  20.335  34.469  1.00  1.230          C  
ATOM     77  OE1 GLU A   5       4.452  20.743  35.487  1.00  1.230          O  
ATOM     78  OE2 GLU A   5       4.193  19.225  34.013  1.00  1.230          O  
ATOM     79  H   GLU A   5       3.351  24.226  32.367  1.00  0.980          H  
ATOM     80  HA  GLU A   5       0.847  23.020  33.495  1.00  1.080          H  
ATOM     81 1HB  GLU A   5       3.698  23.090  34.586  1.00  1.470          H  
ATOM     82 2HB  GLU A   5       2.320  22.384  35.417  1.00  1.470          H  
ATOM     83 1HG  GLU A   5       2.051  20.743  33.602  1.00  1.470          H  
ATOM     84 2HG  GLU A   5       3.396  21.447  32.722  1.00  1.470          H  
ATOM     85  N   ILE A   6       0.333  24.879  35.048  1.00  0.750          N  
ATOM     86  CA  ILE A   6      -0.036  26.029  35.854  1.00  0.680          C  
ATOM     87  C   ILE A   6      -0.421  25.571  37.256  1.00  0.680          C  
ATOM     88  O   ILE A   6      -1.202  24.629  37.423  1.00  0.790          O  
ATOM     89  CB  ILE A   6      -1.212  26.792  35.219  1.00  0.980          C  
ATOM     90  CG1 ILE A   6      -0.851  27.227  33.762  1.00  0.980          C  
ATOM     91  CG2 ILE A   6      -1.482  28.064  36.083  1.00  0.980          C  
ATOM     92  CD1 ILE A   6      -2.036  27.726  32.948  1.00  0.980          C  
ATOM     93  H   ILE A   6      -0.353  24.138  34.874  1.00  0.900          H  
ATOM     94  HA  ILE A   6       0.818  26.699  35.934  1.00  0.820          H  
ATOM     95  HB  ILE A   6      -2.093  26.156  35.179  1.00  1.180          H  
ATOM     96 1HG1 ILE A   6      -0.098  28.011  33.807  1.00  1.180          H  
ATOM     97 2HG1 ILE A   6      -0.435  26.376  33.228  1.00  1.180          H  
ATOM     98 1HG2 ILE A   6      -2.298  28.642  35.672  1.00  1.180          H  
ATOM     99 2HG2 ILE A   6      -1.735  27.803  37.103  1.00  1.180          H  
ATOM    100 3HG2 ILE A   6      -0.588  28.689  36.098  1.00  1.180          H  
ATOM    101 1HD1 ILE A   6      -1.695  27.995  31.947  1.00  1.180          H  
ATOM    102 2HD1 ILE A   6      -2.784  26.930  32.874  1.00  1.180          H  
ATOM    103 3HD1 ILE A   6      -2.483  28.599  33.417  1.00  1.180          H  
ATOM    104  N   TYR A   7       0.146  26.205  38.272  1.00  0.600          N  
ATOM    105  CA  TYR A   7      -0.186  25.817  39.633  1.00  0.590          C  
ATOM    106  C   TYR A   7      -1.189  26.752  40.273  1.00  0.540          C  
ATOM    107  O   TYR A   7      -1.179  27.960  40.033  1.00  0.550          O  
ATOM    108  CB  TYR A   7       1.054  25.722  40.491  1.00  0.830          C  
ATOM    109  CG  TYR A   7       1.938  24.592  40.120  1.00  0.830          C  
ATOM    110  CD1 TYR A   7       3.006  24.780  39.263  1.00  0.830          C  
ATOM    111  CD2 TYR A   7       1.680  23.353  40.643  1.00  0.830          C  
ATOM    112  CE1 TYR A   7       3.825  23.718  38.957  1.00  0.830          C  
ATOM    113  CE2 TYR A   7       2.493  22.309  40.331  1.00  0.830          C  
ATOM    114  CZ  TYR A   7       3.558  22.479  39.510  1.00  0.830          C  
ATOM    115  OH  TYR A   7       4.387  21.412  39.263  1.00  0.830          O  
ATOM    116  H   TYR A   7       0.788  26.969  38.100  1.00  0.720          H  
ATOM    117  HA  TYR A   7      -0.645  24.832  39.607  1.00  0.710          H  
ATOM    118 1HB  TYR A   7       1.626  26.653  40.430  1.00  1.000          H  
ATOM    119 2HB  TYR A   7       0.753  25.582  41.527  1.00  1.000          H  
ATOM    120  HD1 TYR A   7       3.208  25.766  38.846  1.00  1.000          H  
ATOM    121  HD2 TYR A   7       0.831  23.210  41.313  1.00  1.000          H  
ATOM    122  HE1 TYR A   7       4.681  23.855  38.298  1.00  1.000          H  
ATOM    123  HE2 TYR A   7       2.308  21.330  40.744  1.00  1.000          H  
ATOM    124  HH  TYR A   7       4.206  20.698  39.922  1.00  1.000          H  
ATOM    125  N   TYR A   8      -2.036  26.168  41.110  1.00  0.530          N  
ATOM    126  CA  TYR A   8      -3.062  26.891  41.838  1.00  0.490          C  
ATOM    127  C   TYR A   8      -3.116  26.552  43.328  1.00  0.470          C  
ATOM    128  O   TYR A   8      -2.879  25.412  43.743  1.00  0.530          O  
ATOM    129  CB  TYR A   8      -4.420  26.569  41.216  1.00  0.700          C  
ATOM    130  CG  TYR A   8      -4.543  26.987  39.769  1.00  0.700          C  
ATOM    131  CD1 TYR A   8      -4.123  26.156  38.739  1.00  0.700          C  
ATOM    132  CD2 TYR A   8      -5.074  28.203  39.475  1.00  0.700          C  
ATOM    133  CE1 TYR A   8      -4.237  26.592  37.444  1.00  0.700          C  
ATOM    134  CE2 TYR A   8      -5.185  28.627  38.196  1.00  0.700          C  
ATOM    135  CZ  TYR A   8      -4.769  27.841  37.181  1.00  0.700          C  
ATOM    136  OH  TYR A   8      -4.867  28.291  35.884  1.00  0.700          O  
ATOM    137  H   TYR A   8      -1.965  25.155  41.216  1.00  0.640          H  
ATOM    138  HA  TYR A   8      -2.863  27.959  41.749  1.00  0.590          H  
ATOM    139 1HB  TYR A   8      -4.599  25.494  41.277  1.00  0.840          H  
ATOM    140 2HB  TYR A   8      -5.192  27.071  41.793  1.00  0.840          H  
ATOM    141  HD1 TYR A   8      -3.693  25.174  38.950  1.00  0.840          H  
ATOM    142  HD2 TYR A   8      -5.404  28.840  40.263  1.00  0.840          H  
ATOM    143  HE1 TYR A   8      -3.902  25.971  36.636  1.00  0.840          H  
ATOM    144  HE2 TYR A   8      -5.601  29.612  37.985  1.00  0.840          H  
ATOM    145  HH  TYR A   8      -5.209  29.225  35.872  1.00  0.840          H  
ATOM    146  N   THR A   9      -3.499  27.540  44.125  1.00  0.440          N  
ATOM    147  CA  THR A   9      -3.743  27.375  45.556  1.00  0.470          C  
ATOM    148  C   THR A   9      -5.247  27.296  45.750  1.00  0.490          C  
ATOM    149  O   THR A   9      -6.006  28.068  45.162  1.00  0.520          O  
ATOM    150  CB  THR A   9      -3.141  28.524  46.393  1.00  0.650          C  
ATOM    151  OG1 THR A   9      -1.723  28.555  46.209  1.00  0.650          O  
ATOM    152  CG2 THR A   9      -3.436  28.297  47.882  1.00  0.650          C  
ATOM    153  H   THR A   9      -3.641  28.461  43.709  1.00  0.530          H  
ATOM    154  HA  THR A   9      -3.310  26.433  45.893  1.00  0.560          H  
ATOM    155  HB  THR A   9      -3.565  29.474  46.073  1.00  0.780          H  
ATOM    156  HG1 THR A   9      -1.536  28.806  45.300  1.00  0.780          H  
ATOM    157 1HG2 THR A   9      -2.996  29.104  48.461  1.00  0.780          H  
ATOM    158 2HG2 THR A   9      -4.509  28.280  48.059  1.00  0.780          H  
ATOM    159 3HG2 THR A   9      -2.999  27.345  48.195  1.00  0.780          H  
ATOM    160  N   LEU A  10      -5.701  26.332  46.528  1.00  0.650          N  
ATOM    161  CA  LEU A  10      -7.136  26.177  46.680  1.00  0.790          C  
ATOM    162  C   LEU A  10      -7.883  26.869  47.841  1.00  0.800          C  
ATOM    163  O   LEU A  10      -7.530  26.742  49.026  1.00  0.810          O  
ATOM    164  CB  LEU A  10      -7.393  24.699  46.811  1.00  1.050          C  
ATOM    165  CG  LEU A  10      -8.795  24.285  46.968  1.00  1.050          C  
ATOM    166  CD1 LEU A  10      -9.526  24.525  45.755  1.00  1.050          C  
ATOM    167  CD2 LEU A  10      -8.864  22.962  47.259  1.00  1.050          C  
ATOM    168  H   LEU A  10      -5.047  25.667  46.962  1.00  0.780          H  
ATOM    169  HA  LEU A  10      -7.580  26.539  45.755  1.00  0.950          H  
ATOM    170 1HB  LEU A  10      -7.026  24.240  45.910  1.00  1.260          H  
ATOM    171 2HB  LEU A  10      -6.822  24.323  47.662  1.00  1.260          H  
ATOM    172  HG  LEU A  10      -9.250  24.831  47.770  1.00  1.260          H  
ATOM    173 1HD1 LEU A  10     -10.523  24.216  45.923  1.00  1.260          H  
ATOM    174 2HD1 LEU A  10      -9.524  25.536  45.511  1.00  1.260          H  
ATOM    175 3HD1 LEU A  10      -9.095  23.956  44.952  1.00  1.260          H  
ATOM    176 1HD2 LEU A  10      -9.912  22.751  47.355  1.00  1.260          H  
ATOM    177 2HD2 LEU A  10      -8.444  22.389  46.454  1.00  1.260          H  
ATOM    178 3HD2 LEU A  10      -8.336  22.758  48.185  1.00  1.260          H  
ATOM    179  N   GLU A  11      -9.010  27.502  47.479  1.00  0.900          N  
ATOM    180  CA  GLU A  11      -9.964  28.059  48.434  1.00  1.060          C  
ATOM    181  C   GLU A  11     -11.018  26.961  48.609  1.00  1.170          C  
ATOM    182  O   GLU A  11     -11.403  26.310  47.628  1.00  1.570          O  
ATOM    183  CB  GLU A  11     -10.704  29.277  47.886  1.00  1.420          C  
ATOM    184  CG  GLU A  11      -9.924  30.490  47.433  1.00  1.420          C  
ATOM    185  CD  GLU A  11      -9.320  31.326  48.495  1.00  1.420          C  
ATOM    186  OE1 GLU A  11      -9.400  30.980  49.655  1.00  1.420          O  
ATOM    187  OE2 GLU A  11      -8.813  32.374  48.145  1.00  1.420          O  
ATOM    188  H   GLU A  11      -9.216  27.595  46.481  1.00  1.080          H  
ATOM    189  HA  GLU A  11      -9.479  28.275  49.387  1.00  1.270          H  
ATOM    190 1HB  GLU A  11     -11.250  28.960  47.056  1.00  1.700          H  
ATOM    191 2HB  GLU A  11     -11.425  29.616  48.630  1.00  1.700          H  
ATOM    192 1HG  GLU A  11      -9.139  30.164  46.745  1.00  1.700          H  
ATOM    193 2HG  GLU A  11     -10.621  31.107  46.878  1.00  1.700          H  
ATOM    194  N   ILE A  12     -11.551  26.771  49.809  1.00  1.260          N  
ATOM    195  CA  ILE A  12     -12.563  25.719  49.918  1.00  1.380          C  
ATOM    196  C   ILE A  12     -13.904  26.258  50.390  1.00  1.070          C  
ATOM    197  O   ILE A  12     -13.968  27.094  51.295  1.00  1.550          O  
ATOM    198  CB  ILE A  12     -12.064  24.574  50.843  1.00  1.880          C  
ATOM    199  CG1 ILE A  12     -11.799  25.068  52.307  1.00  1.880          C  
ATOM    200  CG2 ILE A  12     -10.740  24.027  50.250  1.00  1.880          C  
ATOM    201  CD1 ILE A  12     -11.534  23.952  53.325  1.00  1.880          C  
ATOM    202  H   ILE A  12     -11.263  27.335  50.596  1.00  1.510          H  
ATOM    203  HA  ILE A  12     -12.733  25.281  48.936  1.00  1.660          H  
ATOM    204  HB  ILE A  12     -12.815  23.783  50.870  1.00  2.260          H  
ATOM    205 1HG1 ILE A  12     -10.942  25.732  52.295  1.00  2.260          H  
ATOM    206 2HG1 ILE A  12     -12.658  25.619  52.666  1.00  2.260          H  
ATOM    207 1HG2 ILE A  12     -10.379  23.202  50.831  1.00  2.260          H  
ATOM    208 2HG2 ILE A  12     -10.911  23.704  49.253  1.00  2.260          H  
ATOM    209 3HG2 ILE A  12      -9.990  24.808  50.231  1.00  2.260          H  
ATOM    210 1HD1 ILE A  12     -11.368  24.397  54.306  1.00  2.260          H  
ATOM    211 2HD1 ILE A  12     -12.403  23.295  53.371  1.00  2.260          H  
ATOM    212 3HD1 ILE A  12     -10.673  23.375  53.052  1.00  2.260          H  
ATOM    213  N   TYR A  13     -14.976  25.734  49.788  1.00  1.090          N  
ATOM    214  CA  TYR A  13     -16.336  26.132  50.131  1.00  1.410          C  
ATOM    215  C   TYR A  13     -17.274  24.935  50.354  1.00  1.260          C  
ATOM    216  O   TYR A  13     -17.137  23.878  49.727  1.00  1.340          O  
ATOM    217  CB  TYR A  13     -16.882  27.015  49.014  1.00  1.850          C  
ATOM    218  CG  TYR A  13     -16.144  28.293  48.779  1.00  1.850          C  
ATOM    219  CD1 TYR A  13     -15.053  28.311  47.917  1.00  1.850          C  
ATOM    220  CD2 TYR A  13     -16.556  29.448  49.396  1.00  1.850          C  
ATOM    221  CE1 TYR A  13     -14.382  29.485  47.697  1.00  1.850          C  
ATOM    222  CE2 TYR A  13     -15.881  30.623  49.167  1.00  1.850          C  
ATOM    223  CZ  TYR A  13     -14.797  30.642  48.323  1.00  1.850          C  
ATOM    224  OH  TYR A  13     -14.127  31.822  48.098  1.00  1.850          O  
ATOM    225  H   TYR A  13     -14.830  25.079  49.014  1.00  1.310          H  
ATOM    226  HA  TYR A  13     -16.305  26.703  51.059  1.00  1.690          H  
ATOM    227 1HB  TYR A  13     -16.797  26.473  48.123  1.00  2.220          H  
ATOM    228 2HB  TYR A  13     -17.936  27.235  49.180  1.00  2.220          H  
ATOM    229  HD1 TYR A  13     -14.727  27.396  47.422  1.00  2.220          H  
ATOM    230  HD2 TYR A  13     -17.414  29.434  50.065  1.00  2.220          H  
ATOM    231  HE1 TYR A  13     -13.536  29.509  47.036  1.00  2.220          H  
ATOM    232  HE2 TYR A  13     -16.205  31.541  49.657  1.00  2.220          H  
ATOM    233  HH  TYR A  13     -13.370  31.662  47.527  1.00  2.220          H  
ATOM    234  N   ASP A  14     -18.259  25.123  51.230  1.00  1.780          N  
ATOM    235  CA  ASP A  14     -19.303  24.124  51.490  1.00  1.950          C  
ATOM    236  C   ASP A  14     -20.510  24.354  50.579  1.00  1.650          C  
ATOM    237  O   ASP A  14     -21.009  25.479  50.506  1.00  2.290          O  
ATOM    238  CB  ASP A  14     -19.752  24.202  52.950  1.00  2.660          C  
ATOM    239  CG  ASP A  14     -18.691  23.736  53.960  1.00  2.660          C  
ATOM    240  OD1 ASP A  14     -17.866  22.917  53.630  1.00  2.660          O  
ATOM    241  OD2 ASP A  14     -18.721  24.230  55.058  1.00  2.660          O  
ATOM    242  H   ASP A  14     -18.295  25.999  51.732  1.00  2.140          H  
ATOM    243  HA  ASP A  14     -18.901  23.129  51.286  1.00  2.340          H  
ATOM    244 1HB  ASP A  14     -20.030  25.227  53.188  1.00  3.190          H  
ATOM    245 2HB  ASP A  14     -20.645  23.587  53.076  1.00  3.190          H  
ATOM    246  N   SER A  15     -20.982  23.311  49.886  1.00  1.380          N  
ATOM    247  CA  SER A  15     -22.131  23.452  48.986  1.00  1.530          C  
ATOM    248  C   SER A  15     -23.367  22.655  49.417  1.00  1.750          C  
ATOM    249  O   SER A  15     -23.292  21.680  50.187  1.00  2.130          O  
ATOM    250  CB  SER A  15     -21.739  23.094  47.566  1.00  2.080          C  
ATOM    251  OG  SER A  15     -20.816  24.009  47.056  1.00  2.080          O  
ATOM    252  H   SER A  15     -20.548  22.386  49.954  1.00  1.660          H  
ATOM    253  HA  SER A  15     -22.421  24.504  48.976  1.00  1.840          H  
ATOM    254 1HB  SER A  15     -21.294  22.116  47.561  1.00  2.500          H  
ATOM    255 2HB  SER A  15     -22.624  23.055  46.930  1.00  2.500          H  
ATOM    256  HG  SER A  15     -20.534  23.647  46.217  1.00  2.500          H  
ATOM    257  N   GLN A  16     -24.510  23.096  48.892  1.00  2.160          N  
ATOM    258  CA  GLN A  16     -25.817  22.505  49.134  1.00  2.570          C  
ATOM    259  C   GLN A  16     -25.856  21.023  48.821  1.00  2.410          C  
ATOM    260  O   GLN A  16     -25.090  20.532  47.998  1.00  3.040          O  
ATOM    261  CB  GLN A  16     -26.888  23.237  48.308  1.00  3.430          C  
ATOM    262  CG  GLN A  16     -26.726  23.116  46.778  1.00  3.430          C  
ATOM    263  CD  GLN A  16     -25.843  24.207  46.196  1.00  3.430          C  
ATOM    264  OE1 GLN A  16     -24.953  24.729  46.885  1.00  3.430          O  
ATOM    265  NE2 GLN A  16     -26.080  24.559  44.939  1.00  3.430          N  
ATOM    266  H   GLN A  16     -24.460  23.909  48.277  1.00  2.590          H  
ATOM    267  HA  GLN A  16     -26.054  22.631  50.191  1.00  3.080          H  
ATOM    268 1HB  GLN A  16     -27.871  22.835  48.558  1.00  4.120          H  
ATOM    269 2HB  GLN A  16     -26.890  24.295  48.567  1.00  4.120          H  
ATOM    270 1HG  GLN A  16     -26.288  22.155  46.519  1.00  4.120          H  
ATOM    271 2HG  GLN A  16     -27.712  23.197  46.323  1.00  4.120          H  
ATOM    272 1HE2 GLN A  16     -25.529  25.274  44.505  1.00  4.120          H  
ATOM    273 2HE2 GLN A  16     -26.810  24.110  44.422  1.00  4.120          H  
ATOM    274  N   ASP A  17     -26.756  20.316  49.502  1.00  2.160          N  
ATOM    275  CA  ASP A  17     -26.980  18.884  49.322  1.00  2.400          C  
ATOM    276  C   ASP A  17     -25.734  18.010  49.495  1.00  1.920          C  
ATOM    277  O   ASP A  17     -25.543  17.040  48.762  1.00  2.420          O  
ATOM    278  CB  ASP A  17     -27.609  18.640  47.951  1.00  3.260          C  
ATOM    279  CG  ASP A  17     -28.977  19.327  47.825  1.00  3.260          C  
ATOM    280  OD1 ASP A  17     -29.671  19.425  48.821  1.00  3.260          O  
ATOM    281  OD2 ASP A  17     -29.315  19.750  46.743  1.00  3.260          O  
ATOM    282  H   ASP A  17     -27.353  20.799  50.160  1.00  2.590          H  
ATOM    283  HA  ASP A  17     -27.705  18.569  50.073  1.00  2.880          H  
ATOM    284 1HB  ASP A  17     -26.945  19.007  47.163  1.00  3.920          H  
ATOM    285 2HB  ASP A  17     -27.738  17.569  47.795  1.00  3.920          H  
ATOM    286  N   ARG A  18     -24.923  18.321  50.512  1.00  1.440          N  
ATOM    287  CA  ARG A  18     -23.717  17.554  50.841  1.00  1.370          C  
ATOM    288  C   ARG A  18     -22.722  17.484  49.688  1.00  1.150          C  
ATOM    289  O   ARG A  18     -22.328  16.384  49.257  1.00  1.200          O  
ATOM    290  CB  ARG A  18     -24.069  16.141  51.291  1.00  1.950          C  
ATOM    291  CG  ARG A  18     -24.932  16.070  52.536  1.00  1.950          C  
ATOM    292  CD  ARG A  18     -25.171  14.673  52.962  1.00  1.950          C  
ATOM    293  NE  ARG A  18     -26.003  14.611  54.163  1.00  1.950          N  
ATOM    294  CZ  ARG A  18     -26.434  13.477  54.762  1.00  1.950          C  
ATOM    295  NH1 ARG A  18     -26.110  12.295  54.273  1.00  1.950          N  
ATOM    296  NH2 ARG A  18     -27.186  13.558  55.849  1.00  1.950          N  
ATOM    297  H   ARG A  18     -25.142  19.140  51.062  1.00  1.730          H  
ATOM    298  HA  ARG A  18     -23.222  18.057  51.673  1.00  1.640          H  
ATOM    299 1HB  ARG A  18     -24.576  15.599  50.499  1.00  2.340          H  
ATOM    300 2HB  ARG A  18     -23.147  15.600  51.509  1.00  2.340          H  
ATOM    301 1HG  ARG A  18     -24.441  16.599  53.350  1.00  2.340          H  
ATOM    302 2HG  ARG A  18     -25.898  16.531  52.332  1.00  2.340          H  
ATOM    303 1HD  ARG A  18     -25.680  14.139  52.159  1.00  2.340          H  
ATOM    304 2HD  ARG A  18     -24.216  14.195  53.176  1.00  2.340          H  
ATOM    305  HE  ARG A  18     -26.281  15.492  54.578  1.00  2.340          H  
ATOM    306 1HH1 ARG A  18     -25.537  12.226  53.446  1.00  2.340          H  
ATOM    307 2HH1 ARG A  18     -26.436  11.453  54.727  1.00  2.340          H  
ATOM    308 1HH2 ARG A  18     -27.435  14.463  56.226  1.00  2.340          H  
ATOM    309 2HH2 ARG A  18     -27.511  12.718  56.305  1.00  2.340          H  
ATOM    310  N   MET A  19     -22.353  18.659  49.179  1.00  1.120          N  
ATOM    311  CA  MET A  19     -21.421  18.779  48.074  1.00  1.020          C  
ATOM    312  C   MET A  19     -20.242  19.665  48.451  1.00  0.940          C  
ATOM    313  O   MET A  19     -20.247  20.353  49.481  1.00  1.250          O  
ATOM    314  CB  MET A  19     -22.121  19.303  46.824  1.00  1.470          C  
ATOM    315  CG  MET A  19     -23.242  18.404  46.289  1.00  1.470          C  
ATOM    316  SD  MET A  19     -23.894  18.963  44.715  1.00  1.470          S  
ATOM    317  CE  MET A  19     -22.601  18.397  43.593  1.00  1.470          C  
ATOM    318  H   MET A  19     -22.728  19.523  49.593  1.00  1.340          H  
ATOM    319  HA  MET A  19     -21.020  17.797  47.847  1.00  1.220          H  
ATOM    320 1HB  MET A  19     -22.602  20.247  47.062  1.00  1.760          H  
ATOM    321 2HB  MET A  19     -21.392  19.491  46.046  1.00  1.760          H  
ATOM    322 1HG  MET A  19     -22.919  17.387  46.193  1.00  1.760          H  
ATOM    323 2HG  MET A  19     -24.058  18.415  47.009  1.00  1.760          H  
ATOM    324 1HE  MET A  19     -22.855  18.678  42.572  1.00  1.760          H  
ATOM    325 2HE  MET A  19     -21.664  18.844  43.866  1.00  1.760          H  
ATOM    326 3HE  MET A  19     -22.512  17.322  43.653  1.00  1.760          H  
ATOM    327  N   LEU A  20     -19.173  19.584  47.670  1.00  0.690          N  
ATOM    328  CA  LEU A  20     -18.032  20.464  47.916  1.00  0.650          C  
ATOM    329  C   LEU A  20     -17.631  21.285  46.694  1.00  0.540          C  
ATOM    330  O   LEU A  20     -17.669  20.829  45.540  1.00  0.630          O  
ATOM    331  CB  LEU A  20     -16.820  19.689  48.433  1.00  0.930          C  
ATOM    332  CG  LEU A  20     -16.846  19.179  49.875  1.00  0.930          C  
ATOM    333  CD1 LEU A  20     -17.422  17.781  49.915  1.00  0.930          C  
ATOM    334  CD2 LEU A  20     -15.425  19.181  50.416  1.00  0.930          C  
ATOM    335  H   LEU A  20     -19.198  18.966  46.851  1.00  0.830          H  
ATOM    336  HA  LEU A  20     -18.311  21.176  48.693  1.00  0.780          H  
ATOM    337 1HB  LEU A  20     -16.750  18.829  47.858  1.00  1.110          H  
ATOM    338 2HB  LEU A  20     -15.924  20.287  48.281  1.00  1.110          H  
ATOM    339  HG  LEU A  20     -17.480  19.829  50.486  1.00  1.110          H  
ATOM    340 1HD1 LEU A  20     -17.433  17.424  50.942  1.00  1.110          H  
ATOM    341 2HD1 LEU A  20     -18.431  17.771  49.530  1.00  1.110          H  
ATOM    342 3HD1 LEU A  20     -16.799  17.134  49.311  1.00  1.110          H  
ATOM    343 1HD2 LEU A  20     -15.426  18.821  51.444  1.00  1.110          H  
ATOM    344 2HD2 LEU A  20     -14.796  18.531  49.805  1.00  1.110          H  
ATOM    345 3HD2 LEU A  20     -15.034  20.192  50.391  1.00  1.110          H  
ATOM    346  N   ARG A  21     -17.214  22.517  46.971  1.00  0.520          N  
ATOM    347  CA  ARG A  21     -16.754  23.460  45.961  1.00  0.540          C  
ATOM    348  C   ARG A  21     -15.264  23.787  46.087  1.00  0.570          C  
ATOM    349  O   ARG A  21     -14.758  24.201  47.142  1.00  0.670          O  
ATOM    350  CB  ARG A  21     -17.614  24.705  46.032  1.00  0.750          C  
ATOM    351  CG  ARG A  21     -17.175  25.894  45.203  1.00  0.750          C  
ATOM    352  CD  ARG A  21     -18.101  27.037  45.402  1.00  0.750          C  
ATOM    353  NE  ARG A  21     -17.614  28.265  44.784  1.00  0.750          N  
ATOM    354  CZ  ARG A  21     -17.992  29.518  45.145  1.00  0.750          C  
ATOM    355  NH1 ARG A  21     -18.849  29.698  46.131  1.00  0.750          N  
ATOM    356  NH2 ARG A  21     -17.503  30.575  44.512  1.00  0.750          N  
ATOM    357  H   ARG A  21     -17.212  22.840  47.947  1.00  0.620          H  
ATOM    358  HA  ARG A  21     -16.913  23.010  44.979  1.00  0.650          H  
ATOM    359 1HB  ARG A  21     -18.583  24.438  45.625  1.00  0.900          H  
ATOM    360 2HB  ARG A  21     -17.792  24.970  47.049  1.00  0.900          H  
ATOM    361 1HG  ARG A  21     -16.195  26.204  45.529  1.00  0.900          H  
ATOM    362 2HG  ARG A  21     -17.149  25.627  44.145  1.00  0.900          H  
ATOM    363 1HD  ARG A  21     -19.064  26.792  44.957  1.00  0.900          H  
ATOM    364 2HD  ARG A  21     -18.230  27.209  46.458  1.00  0.900          H  
ATOM    365  HE  ARG A  21     -16.955  28.176  44.023  1.00  0.900          H  
ATOM    366 1HH1 ARG A  21     -19.234  28.908  46.624  1.00  0.900          H  
ATOM    367 2HH1 ARG A  21     -19.127  30.633  46.396  1.00  0.900          H  
ATOM    368 1HH2 ARG A  21     -16.858  30.468  43.740  1.00  0.900          H  
ATOM    369 2HH2 ARG A  21     -17.788  31.502  44.790  1.00  0.900          H  
ATOM    370  N   SER A  22     -14.567  23.604  44.973  1.00  0.620          N  
ATOM    371  CA  SER A  22     -13.129  23.814  44.875  1.00  0.740          C  
ATOM    372  C   SER A  22     -12.743  24.996  43.972  1.00  0.720          C  
ATOM    373  O   SER A  22     -12.907  24.943  42.746  1.00  0.730          O  
ATOM    374  CB  SER A  22     -12.534  22.527  44.337  1.00  0.990          C  
ATOM    375  OG  SER A  22     -11.172  22.620  44.094  1.00  0.990          O  
ATOM    376  H   SER A  22     -15.072  23.264  44.149  1.00  0.740          H  
ATOM    377  HA  SER A  22     -12.749  24.007  45.878  1.00  0.890          H  
ATOM    378 1HB  SER A  22     -12.724  21.728  45.035  1.00  1.190          H  
ATOM    379 2HB  SER A  22     -13.045  22.268  43.428  1.00  1.190          H  
ATOM    380  HG  SER A  22     -10.911  21.736  43.826  1.00  1.190          H  
ATOM    381  N   VAL A  23     -12.240  26.091  44.570  1.00  0.750          N  
ATOM    382  CA  VAL A  23     -11.925  27.290  43.776  1.00  0.800          C  
ATOM    383  C   VAL A  23     -10.408  27.539  43.667  1.00  0.750          C  
ATOM    384  O   VAL A  23      -9.698  27.686  44.663  1.00  0.810          O  
ATOM    385  CB  VAL A  23     -12.677  28.488  44.359  1.00  1.100          C  
ATOM    386  CG1 VAL A  23     -12.359  29.737  43.592  1.00  1.100          C  
ATOM    387  CG2 VAL A  23     -14.155  28.174  44.349  1.00  1.100          C  
ATOM    388  H   VAL A  23     -12.108  26.109  45.593  1.00  0.900          H  
ATOM    389  HA  VAL A  23     -12.302  27.136  42.764  1.00  0.960          H  
ATOM    390  HB  VAL A  23     -12.371  28.641  45.343  1.00  1.320          H  
ATOM    391 1HG1 VAL A  23     -12.891  30.580  44.027  1.00  1.320          H  
ATOM    392 2HG1 VAL A  23     -11.299  29.913  43.657  1.00  1.320          H  
ATOM    393 3HG1 VAL A  23     -12.645  29.627  42.551  1.00  1.320          H  
ATOM    394 1HG2 VAL A  23     -14.708  29.003  44.774  1.00  1.320          H  
ATOM    395 2HG2 VAL A  23     -14.478  27.999  43.340  1.00  1.320          H  
ATOM    396 3HG2 VAL A  23     -14.330  27.289  44.937  1.00  1.320          H  
ATOM    397  N   ARG A  24      -9.925  27.583  42.427  1.00  0.680          N  
ATOM    398  CA  ARG A  24      -8.497  27.640  42.126  1.00  0.630          C  
ATOM    399  C   ARG A  24      -7.907  28.996  41.712  1.00  0.580          C  
ATOM    400  O   ARG A  24      -8.224  29.543  40.629  1.00  0.630          O  
ATOM    401  CB  ARG A  24      -8.234  26.688  40.982  1.00  0.900          C  
ATOM    402  CG  ARG A  24      -8.678  25.240  41.177  1.00  0.900          C  
ATOM    403  CD  ARG A  24      -7.872  24.524  42.193  1.00  0.900          C  
ATOM    404  NE  ARG A  24      -8.212  23.099  42.239  1.00  0.900          N  
ATOM    405  CZ  ARG A  24      -7.690  22.198  41.386  1.00  0.900          C  
ATOM    406  NH1 ARG A  24      -6.867  22.623  40.450  1.00  0.900          N  
ATOM    407  NH2 ARG A  24      -7.961  20.898  41.441  1.00  0.900          N  
ATOM    408  H   ARG A  24     -10.594  27.524  41.660  1.00  0.820          H  
ATOM    409  HA  ARG A  24      -7.958  27.308  43.014  1.00  0.760          H  
ATOM    410 1HB  ARG A  24      -8.725  27.074  40.109  1.00  1.080          H  
ATOM    411 2HB  ARG A  24      -7.198  26.663  40.762  1.00  1.080          H  
ATOM    412 1HG  ARG A  24      -9.723  25.222  41.505  1.00  1.080          H  
ATOM    413 2HG  ARG A  24      -8.605  24.721  40.226  1.00  1.080          H  
ATOM    414 1HD  ARG A  24      -6.810  24.633  41.998  1.00  1.080          H  
ATOM    415 2HD  ARG A  24      -8.086  24.949  43.164  1.00  1.080          H  
ATOM    416  HE  ARG A  24      -8.850  22.774  42.959  1.00  1.080          H  
ATOM    417 1HH1 ARG A  24      -6.639  23.602  40.374  1.00  1.080          H  
ATOM    418 2HH1 ARG A  24      -6.451  21.970  39.805  1.00  1.080          H  
ATOM    419 1HH2 ARG A  24      -8.584  20.468  42.141  1.00  1.080          H  
ATOM    420 2HH2 ARG A  24      -7.519  20.293  40.774  1.00  1.080          H  
ATOM    421  N   ILE A  25      -6.978  29.482  42.564  1.00  0.550          N  
ATOM    422  CA  ILE A  25      -6.274  30.754  42.372  1.00  0.590          C  
ATOM    423  C   ILE A  25      -4.767  30.639  42.132  1.00  0.540          C  
ATOM    424  O   ILE A  25      -4.021  30.035  42.908  1.00  0.480          O  
ATOM    425  CB  ILE A  25      -6.563  31.738  43.556  1.00  0.810          C  
ATOM    426  CG1 ILE A  25      -5.773  33.061  43.374  1.00  0.810          C  
ATOM    427  CG2 ILE A  25      -6.349  31.103  44.928  1.00  0.810          C  
ATOM    428  CD1 ILE A  25      -6.229  34.229  44.199  1.00  0.810          C  
ATOM    429  H   ILE A  25      -6.772  28.950  43.416  1.00  0.660          H  
ATOM    430  HA  ILE A  25      -6.690  31.221  41.486  1.00  0.710          H  
ATOM    431  HB  ILE A  25      -7.545  32.007  43.485  1.00  0.970          H  
ATOM    432 1HG1 ILE A  25      -4.739  32.870  43.640  1.00  0.970          H  
ATOM    433 2HG1 ILE A  25      -5.818  33.359  42.359  1.00  0.970          H  
ATOM    434 1HG2 ILE A  25      -6.617  31.803  45.715  1.00  0.970          H  
ATOM    435 2HG2 ILE A  25      -6.988  30.235  45.017  1.00  0.970          H  
ATOM    436 3HG2 ILE A  25      -5.311  30.809  45.043  1.00  0.970          H  
ATOM    437 1HD1 ILE A  25      -5.598  35.086  43.988  1.00  0.970          H  
ATOM    438 2HD1 ILE A  25      -7.244  34.467  43.936  1.00  0.970          H  
ATOM    439 3HD1 ILE A  25      -6.173  33.998  45.255  1.00  0.970          H  
ATOM    440  N   GLU A  26      -4.337  31.249  41.038  1.00  0.650          N  
ATOM    441  CA  GLU A  26      -2.931  31.335  40.644  1.00  0.730          C  
ATOM    442  C   GLU A  26      -2.539  32.530  41.541  1.00  0.850          C  
ATOM    443  O   GLU A  26      -3.355  33.422  41.681  1.00  0.950          O  
ATOM    444  CB  GLU A  26      -2.849  31.521  39.120  1.00  0.990          C  
ATOM    445  CG  GLU A  26      -1.481  31.355  38.494  1.00  0.990          C  
ATOM    446  CD  GLU A  26      -1.458  31.556  37.002  1.00  0.990          C  
ATOM    447  OE1 GLU A  26      -2.439  31.987  36.473  1.00  0.990          O  
ATOM    448  OE2 GLU A  26      -0.445  31.283  36.396  1.00  0.990          O  
ATOM    449  H   GLU A  26      -5.046  31.738  40.479  1.00  0.780          H  
ATOM    450  HA  GLU A  26      -2.403  30.431  40.932  1.00  0.880          H  
ATOM    451 1HB  GLU A  26      -3.448  30.754  38.664  1.00  1.190          H  
ATOM    452 2HB  GLU A  26      -3.312  32.451  38.840  1.00  1.190          H  
ATOM    453 1HG  GLU A  26      -0.818  32.048  38.941  1.00  1.190          H  
ATOM    454 2HG  GLU A  26      -1.128  30.349  38.717  1.00  1.190          H  
ATOM    455  N   ASP A  27      -1.344  32.759  42.150  1.00  1.360          N  
ATOM    456  CA  ASP A  27       0.073  32.412  41.984  1.00  1.610          C  
ATOM    457  C   ASP A  27       0.572  33.530  41.002  1.00  1.960          C  
ATOM    458  O   ASP A  27       1.762  33.630  40.700  1.00  2.580          O  
ATOM    459  CB  ASP A  27       0.354  30.967  41.503  1.00  2.150          C  
ATOM    460  CG  ASP A  27       1.720  30.351  41.982  1.00  2.150          C  
ATOM    461  OD1 ASP A  27       2.128  30.610  43.095  1.00  2.150          O  
ATOM    462  OD2 ASP A  27       2.307  29.590  41.234  1.00  2.150          O  
ATOM    463  H   ASP A  27      -1.418  33.460  42.875  1.00  1.630          H  
ATOM    464  HA  ASP A  27       0.593  32.542  42.933  1.00  1.930          H  
ATOM    465 1HB  ASP A  27      -0.421  30.301  41.862  1.00  2.580          H  
ATOM    466 2HB  ASP A  27       0.363  30.923  40.439  1.00  2.580          H  
ATOM    467  N   VAL A  28      -0.406  34.406  40.594  1.00  2.110          N  
ATOM    468  CA  VAL A  28      -0.313  35.661  39.839  1.00  2.370          C  
ATOM    469  C   VAL A  28      -1.398  36.585  40.423  1.00  2.080          C  
ATOM    470  O   VAL A  28      -1.495  37.755  40.059  1.00  2.490          O  
ATOM    471  CB  VAL A  28      -0.546  35.522  38.317  1.00  3.210          C  
ATOM    472  CG1 VAL A  28       0.500  34.619  37.692  1.00  3.210          C  
ATOM    473  CG2 VAL A  28      -1.924  35.014  38.069  1.00  3.210          C  
ATOM    474  H   VAL A  28      -1.343  34.212  40.914  1.00  2.530          H  
ATOM    475  HA  VAL A  28       0.666  36.113  40.005  1.00  2.840          H  
ATOM    476  HB  VAL A  28      -0.440  36.500  37.852  1.00  3.860          H  
ATOM    477 1HG1 VAL A  28       0.328  34.551  36.617  1.00  3.860          H  
ATOM    478 2HG1 VAL A  28       1.489  35.033  37.878  1.00  3.860          H  
ATOM    479 3HG1 VAL A  28       0.452  33.638  38.113  1.00  3.860          H  
ATOM    480 1HG2 VAL A  28      -2.099  34.920  36.997  1.00  3.860          H  
ATOM    481 2HG2 VAL A  28      -2.008  34.084  38.517  1.00  3.860          H  
ATOM    482 3HG2 VAL A  28      -2.665  35.677  38.484  1.00  3.860          H  
ATOM    483  N   TYR A  29      -2.197  36.008  41.344  1.00  1.770          N  
ATOM    484  CA  TYR A  29      -3.366  36.574  42.041  1.00  1.700          C  
ATOM    485  C   TYR A  29      -4.647  36.746  41.204  1.00  1.450          C  
ATOM    486  O   TYR A  29      -5.272  37.811  41.218  1.00  1.590          O  
ATOM    487  CB  TYR A  29      -3.001  37.906  42.705  1.00  2.410          C  
ATOM    488  CG  TYR A  29      -1.869  37.775  43.700  1.00  2.410          C  
ATOM    489  CD1 TYR A  29      -0.589  38.192  43.364  1.00  2.410          C  
ATOM    490  CD2 TYR A  29      -2.114  37.227  44.950  1.00  2.410          C  
ATOM    491  CE1 TYR A  29       0.438  38.062  44.271  1.00  2.410          C  
ATOM    492  CE2 TYR A  29      -1.085  37.100  45.859  1.00  2.410          C  
ATOM    493  CZ  TYR A  29       0.186  37.513  45.523  1.00  2.410          C  
ATOM    494  OH  TYR A  29       1.211  37.383  46.433  1.00  2.410          O  
ATOM    495  H   TYR A  29      -2.037  35.032  41.534  1.00  2.120          H  
ATOM    496  HA  TYR A  29      -3.621  35.876  42.838  1.00  2.040          H  
ATOM    497 1HB  TYR A  29      -2.730  38.649  41.961  1.00  2.890          H  
ATOM    498 2HB  TYR A  29      -3.870  38.287  43.238  1.00  2.890          H  
ATOM    499  HD1 TYR A  29      -0.397  38.622  42.380  1.00  2.890          H  
ATOM    500  HD2 TYR A  29      -3.119  36.899  45.216  1.00  2.890          H  
ATOM    501  HE1 TYR A  29       1.442  38.389  44.005  1.00  2.890          H  
ATOM    502  HE2 TYR A  29      -1.276  36.670  46.843  1.00  2.890          H  
ATOM    503  HH  TYR A  29       2.025  37.714  46.048  1.00  2.890          H  
ATOM    504  N   THR A  30      -5.028  35.677  40.481  1.00  1.240          N  
ATOM    505  CA  THR A  30      -6.281  35.629  39.705  1.00  1.100          C  
ATOM    506  C   THR A  30      -7.007  34.275  39.870  1.00  0.930          C  
ATOM    507  O   THR A  30      -6.379  33.234  40.092  1.00  0.910          O  
ATOM    508  CB  THR A  30      -6.043  35.869  38.197  1.00  1.600          C  
ATOM    509  OG1 THR A  30      -5.245  34.805  37.668  1.00  1.600          O  
ATOM    510  CG2 THR A  30      -5.327  37.201  37.965  1.00  1.600          C  
ATOM    511  H   THR A  30      -4.447  34.842  40.557  1.00  1.490          H  
ATOM    512  HA  THR A  30      -6.944  36.410  40.078  1.00  1.320          H  
ATOM    513  HB  THR A  30      -7.006  35.876  37.682  1.00  1.920          H  
ATOM    514  HG1 THR A  30      -5.331  34.770  36.705  1.00  1.920          H  
ATOM    515 1HG2 THR A  30      -5.175  37.348  36.898  1.00  1.920          H  
ATOM    516 2HG2 THR A  30      -5.935  38.011  38.361  1.00  1.920          H  
ATOM    517 3HG2 THR A  30      -4.365  37.207  38.460  1.00  1.920          H  
ATOM    518  N   TYR A  31      -8.331  34.261  39.673  1.00  0.940          N  
ATOM    519  CA  TYR A  31      -9.082  32.997  39.759  1.00  0.890          C  
ATOM    520  C   TYR A  31      -9.446  32.439  38.390  1.00  0.920          C  
ATOM    521  O   TYR A  31     -10.101  33.123  37.601  1.00  1.100          O  
ATOM    522  CB  TYR A  31     -10.376  33.175  40.562  1.00  1.270          C  
ATOM    523  CG  TYR A  31     -10.199  33.443  42.041  1.00  1.270          C  
ATOM    524  CD1 TYR A  31     -10.151  34.734  42.531  1.00  1.270          C  
ATOM    525  CD2 TYR A  31     -10.098  32.385  42.901  1.00  1.270          C  
ATOM    526  CE1 TYR A  31     -10.003  34.952  43.891  1.00  1.270          C  
ATOM    527  CE2 TYR A  31      -9.946  32.592  44.265  1.00  1.270          C  
ATOM    528  CZ  TYR A  31      -9.899  33.871  44.768  1.00  1.270          C  
ATOM    529  OH  TYR A  31      -9.729  34.121  46.137  1.00  1.270          O  
ATOM    530  H   TYR A  31      -8.817  35.124  39.475  1.00  1.130          H  
ATOM    531  HA  TYR A  31      -8.462  32.255  40.258  1.00  1.070          H  
ATOM    532 1HB  TYR A  31     -10.951  33.996  40.137  1.00  1.520          H  
ATOM    533 2HB  TYR A  31     -10.981  32.271  40.456  1.00  1.520          H  
ATOM    534  HD1 TYR A  31     -10.231  35.580  41.851  1.00  1.520          H  
ATOM    535  HD2 TYR A  31     -10.123  31.375  42.500  1.00  1.520          H  
ATOM    536  HE1 TYR A  31      -9.963  35.970  44.275  1.00  1.520          H  
ATOM    537  HE2 TYR A  31      -9.854  31.741  44.920  1.00  1.520          H  
ATOM    538  HH  TYR A  31      -9.435  33.312  46.632  1.00  1.520          H  
ATOM    539  N   ASP A  32      -9.013  31.204  38.110  1.00  0.830          N  
ATOM    540  CA  ASP A  32      -9.329  30.585  36.813  1.00  0.900          C  
ATOM    541  C   ASP A  32     -10.335  29.439  36.870  1.00  0.880          C  
ATOM    542  O   ASP A  32     -11.113  29.250  35.933  1.00  0.980          O  
ATOM    543  CB  ASP A  32      -8.103  30.059  36.071  1.00  1.230          C  
ATOM    544  CG  ASP A  32      -7.094  31.090  35.630  1.00  1.230          C  
ATOM    545  OD1 ASP A  32      -7.465  32.145  35.169  1.00  1.230          O  
ATOM    546  OD2 ASP A  32      -5.932  30.762  35.667  1.00  1.230          O  
ATOM    547  H   ASP A  32      -8.508  30.699  38.843  1.00  1.000          H  
ATOM    548  HA  ASP A  32      -9.766  31.358  36.181  1.00  1.080          H  
ATOM    549 1HB  ASP A  32      -7.603  29.348  36.704  1.00  1.480          H  
ATOM    550 2HB  ASP A  32      -8.440  29.516  35.186  1.00  1.480          H  
ATOM    551  N   TYR A  33     -10.306  28.624  37.928  1.00  0.770          N  
ATOM    552  CA  TYR A  33     -11.184  27.445  37.881  1.00  0.780          C  
ATOM    553  C   TYR A  33     -12.071  27.244  39.088  1.00  0.660          C  
ATOM    554  O   TYR A  33     -11.698  27.515  40.230  1.00  0.750          O  
ATOM    555  CB  TYR A  33     -10.373  26.159  37.650  1.00  1.090          C  
ATOM    556  CG  TYR A  33      -9.626  26.132  36.357  1.00  1.090          C  
ATOM    557  CD1 TYR A  33      -8.333  26.606  36.296  1.00  1.090          C  
ATOM    558  CD2 TYR A  33     -10.235  25.640  35.226  1.00  1.090          C  
ATOM    559  CE1 TYR A  33      -7.657  26.587  35.099  1.00  1.090          C  
ATOM    560  CE2 TYR A  33      -9.555  25.625  34.036  1.00  1.090          C  
ATOM    561  CZ  TYR A  33      -8.271  26.098  33.976  1.00  1.090          C  
ATOM    562  OH  TYR A  33      -7.598  26.093  32.789  1.00  1.090          O  
ATOM    563  H   TYR A  33      -9.685  28.816  38.719  1.00  0.920          H  
ATOM    564  HA  TYR A  33     -11.857  27.558  37.033  1.00  0.940          H  
ATOM    565 1HB  TYR A  33      -9.667  26.018  38.436  1.00  1.310          H  
ATOM    566 2HB  TYR A  33     -11.048  25.302  37.669  1.00  1.310          H  
ATOM    567  HD1 TYR A  33      -7.848  26.994  37.191  1.00  1.310          H  
ATOM    568  HD2 TYR A  33     -11.258  25.267  35.273  1.00  1.310          H  
ATOM    569  HE1 TYR A  33      -6.647  26.954  35.037  1.00  1.310          H  
ATOM    570  HE2 TYR A  33     -10.039  25.240  33.140  1.00  1.310          H  
ATOM    571  HH  TYR A  33      -6.693  26.389  32.926  1.00  1.310          H  
ATOM    572  N   LEU A  34     -13.259  26.722  38.815  1.00  0.640          N  
ATOM    573  CA  LEU A  34     -14.208  26.353  39.852  1.00  0.660          C  
ATOM    574  C   LEU A  34     -14.778  24.964  39.586  1.00  0.740          C  
ATOM    575  O   LEU A  34     -15.473  24.755  38.589  1.00  0.960          O  
ATOM    576  CB  LEU A  34     -15.355  27.375  39.928  1.00  0.920          C  
ATOM    577  CG  LEU A  34     -14.990  28.770  40.504  1.00  0.920          C  
ATOM    578  CD1 LEU A  34     -14.572  29.755  39.393  1.00  0.920          C  
ATOM    579  CD2 LEU A  34     -16.177  29.302  41.274  1.00  0.920          C  
ATOM    580  H   LEU A  34     -13.496  26.572  37.843  1.00  0.770          H  
ATOM    581  HA  LEU A  34     -13.693  26.327  40.809  1.00  0.790          H  
ATOM    582 1HB  LEU A  34     -15.754  27.520  38.927  1.00  1.100          H  
ATOM    583 2HB  LEU A  34     -16.143  26.950  40.550  1.00  1.100          H  
ATOM    584  HG  LEU A  34     -14.147  28.657  41.162  1.00  1.100          H  
ATOM    585 1HD1 LEU A  34     -14.315  30.712  39.846  1.00  1.100          H  
ATOM    586 2HD1 LEU A  34     -13.720  29.396  38.846  1.00  1.100          H  
ATOM    587 3HD1 LEU A  34     -15.400  29.894  38.701  1.00  1.100          H  
ATOM    588 1HD2 LEU A  34     -15.919  30.268  41.704  1.00  1.100          H  
ATOM    589 2HD2 LEU A  34     -17.026  29.416  40.599  1.00  1.100          H  
ATOM    590 3HD2 LEU A  34     -16.435  28.607  42.062  1.00  1.100          H  
ATOM    591  N   LEU A  35     -14.470  24.010  40.461  1.00  0.630          N  
ATOM    592  CA  LEU A  35     -14.961  22.646  40.277  1.00  0.690          C  
ATOM    593  C   LEU A  35     -16.000  22.303  41.358  1.00  0.620          C  
ATOM    594  O   LEU A  35     -15.837  22.669  42.527  1.00  0.570          O  
ATOM    595  CB  LEU A  35     -13.802  21.644  40.360  1.00  0.940          C  
ATOM    596  CG  LEU A  35     -12.566  21.852  39.431  1.00  0.940          C  
ATOM    597  CD1 LEU A  35     -11.487  20.777  39.781  1.00  0.940          C  
ATOM    598  CD2 LEU A  35     -12.979  21.743  37.968  1.00  0.940          C  
ATOM    599  H   LEU A  35     -13.881  24.249  41.265  1.00  0.760          H  
ATOM    600  HA  LEU A  35     -15.446  22.566  39.307  1.00  0.830          H  
ATOM    601 1HB  LEU A  35     -13.464  21.561  41.373  1.00  1.130          H  
ATOM    602 2HB  LEU A  35     -14.217  20.714  40.062  1.00  1.130          H  
ATOM    603  HG  LEU A  35     -12.136  22.839  39.613  1.00  1.130          H  
ATOM    604 1HD1 LEU A  35     -10.613  20.921  39.150  1.00  1.130          H  
ATOM    605 2HD1 LEU A  35     -11.196  20.876  40.829  1.00  1.130          H  
ATOM    606 3HD1 LEU A  35     -11.893  19.777  39.612  1.00  1.130          H  
ATOM    607 1HD2 LEU A  35     -12.104  21.889  37.334  1.00  1.130          H  
ATOM    608 2HD2 LEU A  35     -13.402  20.753  37.780  1.00  1.130          H  
ATOM    609 3HD2 LEU A  35     -13.720  22.506  37.732  1.00  1.130          H  
ATOM    610  N   THR A  36     -17.057  21.580  40.986  1.00  0.730          N  
ATOM    611  CA  THR A  36     -18.067  21.154  41.969  1.00  0.780          C  
ATOM    612  C   THR A  36     -18.381  19.668  41.833  1.00  0.930          C  
ATOM    613  O   THR A  36     -18.636  19.190  40.725  1.00  1.220          O  
ATOM    614  CB  THR A  36     -19.383  21.971  41.824  1.00  1.070          C  
ATOM    615  OG1 THR A  36     -19.114  23.367  42.011  1.00  1.070          O  
ATOM    616  CG2 THR A  36     -20.402  21.533  42.881  1.00  1.070          C  
ATOM    617  H   THR A  36     -17.160  21.305  40.017  1.00  0.880          H  
ATOM    618  HA  THR A  36     -17.673  21.315  42.972  1.00  0.940          H  
ATOM    619  HB  THR A  36     -19.802  21.817  40.832  1.00  1.290          H  
ATOM    620  HG1 THR A  36     -18.589  23.684  41.273  1.00  1.290          H  
ATOM    621 1HG2 THR A  36     -21.311  22.117  42.771  1.00  1.290          H  
ATOM    622 2HG2 THR A  36     -20.636  20.492  42.749  1.00  1.290          H  
ATOM    623 3HG2 THR A  36     -19.987  21.690  43.879  1.00  1.290          H  
ATOM    624  N   TYR A  37     -18.390  18.950  42.960  1.00  0.810          N  
ATOM    625  CA  TYR A  37     -18.711  17.513  42.939  1.00  0.990          C  
ATOM    626  C   TYR A  37     -19.364  17.132  44.271  1.00  0.800          C  
ATOM    627  O   TYR A  37     -19.448  17.967  45.179  1.00  0.790          O  
ATOM    628  CB  TYR A  37     -17.470  16.626  42.722  1.00  1.310          C  
ATOM    629  CG  TYR A  37     -16.574  16.987  41.582  1.00  1.310          C  
ATOM    630  CD1 TYR A  37     -15.510  17.845  41.812  1.00  1.310          C  
ATOM    631  CD2 TYR A  37     -16.779  16.460  40.324  1.00  1.310          C  
ATOM    632  CE1 TYR A  37     -14.661  18.168  40.807  1.00  1.310          C  
ATOM    633  CE2 TYR A  37     -15.919  16.800  39.298  1.00  1.310          C  
ATOM    634  CZ  TYR A  37     -14.861  17.652  39.538  1.00  1.310          C  
ATOM    635  OH  TYR A  37     -13.995  17.977  38.518  1.00  1.310          O  
ATOM    636  H   TYR A  37     -18.197  19.450  43.837  1.00  0.970          H  
ATOM    637  HA  TYR A  37     -19.432  17.316  42.144  1.00  1.190          H  
ATOM    638 1HB  TYR A  37     -16.891  16.532  43.594  1.00  1.580          H  
ATOM    639 2HB  TYR A  37     -17.829  15.629  42.510  1.00  1.580          H  
ATOM    640  HD1 TYR A  37     -15.343  18.249  42.797  1.00  1.580          H  
ATOM    641  HD2 TYR A  37     -17.613  15.783  40.143  1.00  1.580          H  
ATOM    642  HE1 TYR A  37     -13.825  18.822  41.010  1.00  1.580          H  
ATOM    643  HE2 TYR A  37     -16.072  16.389  38.300  1.00  1.580          H  
ATOM    644  HH  TYR A  37     -14.218  17.470  37.734  1.00  1.580          H  
ATOM    645  N   ASN A  38     -19.759  15.863  44.418  1.00  0.850          N  
ATOM    646  CA  ASN A  38     -20.461  15.390  45.621  1.00  0.850          C  
ATOM    647  C   ASN A  38     -19.487  15.008  46.729  1.00  0.940          C  
ATOM    648  O   ASN A  38     -18.348  14.642  46.443  1.00  0.970          O  
ATOM    649  CB  ASN A  38     -21.293  14.184  45.251  1.00  1.190          C  
ATOM    650  CG  ASN A  38     -22.378  14.487  44.268  1.00  1.190          C  
ATOM    651  OD1 ASN A  38     -23.415  15.085  44.580  1.00  1.190          O  
ATOM    652  ND2 ASN A  38     -22.133  14.096  43.040  1.00  1.190          N  
ATOM    653  H   ASN A  38     -19.599  15.186  43.651  1.00  1.020          H  
ATOM    654  HA  ASN A  38     -21.097  16.184  45.996  1.00  1.020          H  
ATOM    655 1HB  ASN A  38     -20.652  13.413  44.834  1.00  1.430          H  
ATOM    656 2HB  ASN A  38     -21.745  13.772  46.150  1.00  1.430          H  
ATOM    657 1HD2 ASN A  38     -22.796  14.260  42.313  1.00  1.430          H  
ATOM    658 2HD2 ASN A  38     -21.234  13.641  42.825  1.00  1.430          H  
ATOM    659  N   LYS A  39     -19.915  15.022  47.999  1.00  1.130          N  
ATOM    660  CA  LYS A  39     -18.990  14.616  49.061  1.00  1.370          C  
ATOM    661  C   LYS A  39     -18.361  13.244  48.815  1.00  1.410          C  
ATOM    662  O   LYS A  39     -17.172  13.048  49.084  1.00  1.530          O  
ATOM    663  CB  LYS A  39     -19.673  14.652  50.425  1.00  1.820          C  
ATOM    664  CG  LYS A  39     -18.760  14.293  51.597  1.00  1.820          C  
ATOM    665  CD  LYS A  39     -19.486  14.440  52.930  1.00  1.820          C  
ATOM    666  CE  LYS A  39     -18.586  14.043  54.096  1.00  1.820          C  
ATOM    667  NZ  LYS A  39     -19.278  14.184  55.413  1.00  1.820          N  
ATOM    668  H   LYS A  39     -20.859  15.346  48.252  1.00  1.360          H  
ATOM    669  HA  LYS A  39     -18.175  15.325  49.078  1.00  1.640          H  
ATOM    670 1HB  LYS A  39     -20.068  15.653  50.602  1.00  2.190          H  
ATOM    671 2HB  LYS A  39     -20.519  13.965  50.427  1.00  2.190          H  
ATOM    672 1HG  LYS A  39     -18.417  13.261  51.496  1.00  2.190          H  
ATOM    673 2HG  LYS A  39     -17.888  14.946  51.585  1.00  2.190          H  
ATOM    674 1HD  LYS A  39     -19.803  15.476  53.058  1.00  2.190          H  
ATOM    675 2HD  LYS A  39     -20.371  13.805  52.930  1.00  2.190          H  
ATOM    676 1HE  LYS A  39     -18.277  13.006  53.969  1.00  2.190          H  
ATOM    677 2HE  LYS A  39     -17.701  14.678  54.092  1.00  2.190          H  
ATOM    678 1HZ  LYS A  39     -18.647  13.912  56.156  1.00  2.190          H  
ATOM    679 2HZ  LYS A  39     -19.559  15.145  55.548  1.00  2.190          H  
ATOM    680 3HZ  LYS A  39     -20.094  13.590  55.434  1.00  2.190          H  
ATOM    681  N   ALA A  40     -19.160  12.283  48.343  1.00  1.390          N  
ATOM    682  CA  ALA A  40     -18.635  10.953  48.053  1.00  1.520          C  
ATOM    683  C   ALA A  40     -17.557  11.004  46.974  1.00  1.390          C  
ATOM    684  O   ALA A  40     -16.568  10.273  47.039  1.00  1.540          O  
ATOM    685  CB  ALA A  40     -19.747  10.032  47.602  1.00  2.080          C  
ATOM    686  H   ALA A  40     -20.135  12.493  48.190  1.00  1.670          H  
ATOM    687  HA  ALA A  40     -18.187  10.560  48.964  1.00  1.820          H  
ATOM    688 1HB  ALA A  40     -19.339   9.039  47.410  1.00  2.490          H  
ATOM    689 2HB  ALA A  40     -20.507   9.970  48.380  1.00  2.490          H  
ATOM    690 3HB  ALA A  40     -20.190  10.424  46.687  1.00  2.490          H  
ATOM    691  N   ASP A  41     -17.729  11.889  45.993  1.00  1.190          N  
ATOM    692  CA  ASP A  41     -16.778  11.979  44.907  1.00  1.170          C  
ATOM    693  C   ASP A  41     -15.469  12.455  45.501  1.00  1.240          C  
ATOM    694  O   ASP A  41     -14.420  11.856  45.274  1.00  1.320          O  
ATOM    695  CB  ASP A  41     -17.251  13.008  43.873  1.00  1.650          C  
ATOM    696  CG  ASP A  41     -18.533  12.611  43.101  1.00  1.650          C  
ATOM    697  OD1 ASP A  41     -18.857  11.452  43.015  1.00  1.650          O  
ATOM    698  OD2 ASP A  41     -19.243  13.537  42.686  1.00  1.650          O  
ATOM    699  H   ASP A  41     -18.540  12.494  45.998  1.00  1.430          H  
ATOM    700  HA  ASP A  41     -16.643  10.998  44.451  1.00  1.400          H  
ATOM    701 1HB  ASP A  41     -17.407  13.960  44.353  1.00  1.980          H  
ATOM    702 2HB  ASP A  41     -16.454  13.159  43.144  1.00  1.980          H  
ATOM    703  N   PHE A  42     -15.556  13.458  46.384  1.00  1.300          N  
ATOM    704  CA  PHE A  42     -14.381  14.048  47.023  1.00  1.520          C  
ATOM    705  C   PHE A  42     -13.604  13.001  47.794  1.00  1.640          C  
ATOM    706  O   PHE A  42     -12.377  12.924  47.695  1.00  1.740          O  
ATOM    707  CB  PHE A  42     -14.791  15.253  47.868  1.00  2.040          C  
ATOM    708  CG  PHE A  42     -14.867  16.530  47.031  1.00  2.040          C  
ATOM    709  CD1 PHE A  42     -15.925  16.855  46.233  1.00  2.040          C  
ATOM    710  CD2 PHE A  42     -13.848  17.408  47.075  1.00  2.040          C  
ATOM    711  CE1 PHE A  42     -15.908  18.029  45.509  1.00  2.040          C  
ATOM    712  CE2 PHE A  42     -13.844  18.570  46.322  1.00  2.040          C  
ATOM    713  CZ  PHE A  42     -14.874  18.868  45.552  1.00  2.040          C  
ATOM    714  H   PHE A  42     -16.481  13.867  46.544  1.00  1.560          H  
ATOM    715  HA  PHE A  42     -13.736  14.446  46.270  1.00  1.820          H  
ATOM    716 1HB  PHE A  42     -15.768  15.069  48.303  1.00  2.450          H  
ATOM    717 2HB  PHE A  42     -14.088  15.399  48.680  1.00  2.450          H  
ATOM    718  HD1 PHE A  42     -16.771  16.212  46.167  1.00  2.450          H  
ATOM    719  HD2 PHE A  42     -13.031  17.171  47.730  1.00  2.450          H  
ATOM    720  HE1 PHE A  42     -16.743  18.298  44.902  1.00  2.450          H  
ATOM    721  HE2 PHE A  42     -13.025  19.255  46.353  1.00  2.450          H  
ATOM    722  HZ  PHE A  42     -14.892  19.793  44.968  1.00  2.450          H  
ATOM    723  N   ALA A  43     -14.313  12.149  48.504  1.00  1.700          N  
ATOM    724  CA  ALA A  43     -13.706  11.055  49.236  1.00  1.920          C  
ATOM    725  C   ALA A  43     -12.937  10.043  48.353  1.00  1.960          C  
ATOM    726  O   ALA A  43     -11.973   9.431  48.816  1.00  2.160          O  
ATOM    727  CB  ALA A  43     -14.781  10.306  50.005  1.00  2.600          C  
ATOM    728  H   ALA A  43     -15.329  12.297  48.574  1.00  2.040          H  
ATOM    729  HA  ALA A  43     -12.996  11.490  49.940  1.00  2.300          H  
ATOM    730 1HB  ALA A  43     -14.322   9.513  50.592  1.00  3.120          H  
ATOM    731 2HB  ALA A  43     -15.305  10.997  50.662  1.00  3.120          H  
ATOM    732 3HB  ALA A  43     -15.485   9.872  49.299  1.00  3.120          H  
ATOM    733  N   LEU A  44     -13.404   9.805  47.114  1.00  1.870          N  
ATOM    734  CA  LEU A  44     -12.843   8.748  46.272  1.00  2.030          C  
ATOM    735  C   LEU A  44     -11.843   9.023  45.116  1.00  2.020          C  
ATOM    736  O   LEU A  44     -11.513   8.069  44.405  1.00  2.210          O  
ATOM    737  CB  LEU A  44     -14.045   8.014  45.668  1.00  2.780          C  
ATOM    738  CG  LEU A  44     -15.039   7.349  46.683  1.00  2.780          C  
ATOM    739  CD1 LEU A  44     -16.218   6.793  45.905  1.00  2.780          C  
ATOM    740  CD2 LEU A  44     -14.346   6.240  47.489  1.00  2.780          C  
ATOM    741  H   LEU A  44     -14.199  10.340  46.739  1.00  2.240          H  
ATOM    742  HA  LEU A  44     -12.322   8.079  46.942  1.00  2.440          H  
ATOM    743 1HB  LEU A  44     -14.618   8.743  45.089  1.00  3.330          H  
ATOM    744 2HB  LEU A  44     -13.685   7.243  44.993  1.00  3.330          H  
ATOM    745  HG  LEU A  44     -15.414   8.101  47.369  1.00  3.330          H  
ATOM    746 1HD1 LEU A  44     -16.931   6.347  46.598  1.00  3.330          H  
ATOM    747 2HD1 LEU A  44     -16.703   7.607  45.360  1.00  3.330          H  
ATOM    748 3HD1 LEU A  44     -15.871   6.038  45.203  1.00  3.330          H  
ATOM    749 1HD2 LEU A  44     -15.066   5.799  48.176  1.00  3.330          H  
ATOM    750 2HD2 LEU A  44     -13.973   5.472  46.812  1.00  3.330          H  
ATOM    751 3HD2 LEU A  44     -13.521   6.645  48.065  1.00  3.330          H  
ATOM    752  N   LEU A  45     -11.350  10.246  44.865  1.00  1.950          N  
ATOM    753  CA  LEU A  45     -10.455  10.356  43.689  1.00  2.130          C  
ATOM    754  C   LEU A  45      -8.962  10.270  44.004  1.00  2.320          C  
ATOM    755  O   LEU A  45      -8.371  11.168  44.607  1.00  2.410          O  
ATOM    756  CB  LEU A  45     -10.682  11.647  42.900  1.00  2.910          C  
ATOM    757  CG  LEU A  45      -9.734  11.844  41.640  1.00  2.910          C  
ATOM    758  CD1 LEU A  45     -10.001  10.768  40.596  1.00  2.910          C  
ATOM    759  CD2 LEU A  45      -9.934  13.194  41.051  1.00  2.910          C  
ATOM    760  H   LEU A  45     -11.577  11.049  45.446  1.00  2.340          H  
ATOM    761  HA  LEU A  45     -10.700   9.532  43.028  1.00  2.560          H  
ATOM    762 1HB  LEU A  45     -11.702  11.645  42.542  1.00  3.490          H  
ATOM    763 2HB  LEU A  45     -10.540  12.496  43.575  1.00  3.490          H  
ATOM    764  HG  LEU A  45      -8.713  11.771  41.947  1.00  3.490          H  
ATOM    765 1HD1 LEU A  45      -9.336  10.924  39.745  1.00  3.490          H  
ATOM    766 2HD1 LEU A  45      -9.824   9.781  40.994  1.00  3.490          H  
ATOM    767 3HD1 LEU A  45     -11.035  10.840  40.264  1.00  3.490          H  
ATOM    768 1HD2 LEU A  45      -9.276  13.331  40.200  1.00  3.490          H  
ATOM    769 2HD2 LEU A  45     -10.964  13.303  40.724  1.00  3.490          H  
ATOM    770 3HD2 LEU A  45      -9.700  13.917  41.802  1.00  3.490          H  
ATOM    771  N   ASN A  46      -8.328   9.219  43.494  1.00  2.600          N  
ATOM    772  CA  ASN A  46      -6.914   8.954  43.751  1.00  3.000          C  
ATOM    773  C   ASN A  46      -5.934  10.000  43.198  1.00  2.870          C  
ATOM    774  O   ASN A  46      -4.874  10.217  43.782  1.00  3.100          O  
ATOM    775  CB  ASN A  46      -6.547   7.586  43.213  1.00  4.040          C  
ATOM    776  CG  ASN A  46      -7.117   6.464  44.041  1.00  4.040          C  
ATOM    777  OD1 ASN A  46      -7.475   6.634  45.211  1.00  4.040          O  
ATOM    778  ND2 ASN A  46      -7.207   5.305  43.444  1.00  4.040          N  
ATOM    779  H   ASN A  46      -8.879   8.540  42.984  1.00  3.120          H  
ATOM    780  HA  ASN A  46      -6.775   8.941  44.834  1.00  3.600          H  
ATOM    781 1HB  ASN A  46      -6.910   7.489  42.190  1.00  4.850          H  
ATOM    782 2HB  ASN A  46      -5.462   7.489  43.187  1.00  4.850          H  
ATOM    783 1HD2 ASN A  46      -7.578   4.518  43.939  1.00  4.850          H  
ATOM    784 2HD2 ASN A  46      -6.906   5.199  42.496  1.00  4.850          H  
ATOM    785  N   SER A  47      -6.273  10.655  42.080  1.00  3.270          N  
ATOM    786  CA  SER A  47      -5.377  11.650  41.480  1.00  3.900          C  
ATOM    787  C   SER A  47      -5.385  12.996  42.218  1.00  4.140          C  
ATOM    788  O   SER A  47      -4.554  13.873  41.933  1.00  4.780          O  
ATOM    789  CB  SER A  47      -5.722  11.889  40.025  1.00  5.210          C  
ATOM    790  OG  SER A  47      -6.942  12.543  39.902  1.00  5.210          O  
ATOM    791  H   SER A  47      -7.141  10.443  41.611  1.00  3.920          H  
ATOM    792  HA  SER A  47      -4.362  11.253  41.523  1.00  4.680          H  
ATOM    793 1HB  SER A  47      -4.939  12.490  39.562  1.00  6.250          H  
ATOM    794 2HB  SER A  47      -5.761  10.937  39.498  1.00  6.250          H  
ATOM    795  HG  SER A  47      -7.045  12.735  38.960  1.00  6.250          H  
ATOM    796  N   GLY A  48      -6.346  13.191  43.127  1.00  4.170          N  
ATOM    797  CA  GLY A  48      -6.422  14.399  43.930  1.00  4.820          C  
ATOM    798  C   GLY A  48      -7.028  15.681  43.342  1.00  4.880          C  
ATOM    799  O   GLY A  48      -6.954  16.709  43.993  1.00  5.660          O  
ATOM    800  H   GLY A  48      -7.006  12.439  43.350  1.00  5.000          H  
ATOM    801 1HA  GLY A  48      -7.005  14.147  44.818  1.00  5.780          H  
ATOM    802 2HA  GLY A  48      -5.428  14.611  44.304  1.00  5.780          H  
ATOM    803  N   ALA A  49      -7.616  15.684  42.135  1.00  4.480          N  
ATOM    804  CA  ALA A  49      -8.174  16.956  41.608  1.00  5.100          C  
ATOM    805  C   ALA A  49      -9.235  17.498  42.556  1.00  5.100          C  
ATOM    806  O   ALA A  49      -9.406  18.710  42.749  1.00  5.570          O  
ATOM    807  CB  ALA A  49      -8.814  16.746  40.254  1.00  6.890          C  
ATOM    808  H   ALA A  49      -7.678  14.830  41.591  1.00  5.380          H  
ATOM    809  HA  ALA A  49      -7.364  17.680  41.534  1.00  6.120          H  
ATOM    810 1HB  ALA A  49      -9.209  17.690  39.890  1.00  8.270          H  
ATOM    811 2HB  ALA A  49      -8.087  16.365  39.567  1.00  8.270          H  
ATOM    812 3HB  ALA A  49      -9.626  16.035  40.342  1.00  8.270          H  
ATOM    813  N   LEU A  50      -9.972  16.553  43.101  1.00  4.890          N  
ATOM    814  CA  LEU A  50     -11.019  16.712  44.066  1.00  5.130          C  
ATOM    815  C   LEU A  50     -10.551  15.858  45.247  1.00  4.800          C  
ATOM    816  O   LEU A  50      -9.716  14.974  45.077  1.00  5.320          O  
ATOM    817  CB  LEU A  50     -12.366  16.381  43.398  1.00  7.090          C  
ATOM    818  CG  LEU A  50     -12.521  14.988  42.798  1.00  7.090          C  
ATOM    819  CD1 LEU A  50     -13.120  14.109  43.727  1.00  7.090          C  
ATOM    820  CD2 LEU A  50     -13.319  15.038  41.558  1.00  7.090          C  
ATOM    821  H   LEU A  50      -9.755  15.604  42.837  1.00  5.870          H  
ATOM    822  HA  LEU A  50     -11.060  17.751  44.385  1.00  6.160          H  
ATOM    823 1HB  LEU A  50     -13.155  16.512  44.134  1.00  8.500          H  
ATOM    824 2HB  LEU A  50     -12.528  17.101  42.602  1.00  8.500          H  
ATOM    825  HG  LEU A  50     -11.581  14.618  42.583  1.00  8.500          H  
ATOM    826 1HD1 LEU A  50     -13.220  13.126  43.295  1.00  8.500          H  
ATOM    827 2HD1 LEU A  50     -12.502  14.036  44.604  1.00  8.500          H  
ATOM    828 3HD1 LEU A  50     -14.106  14.488  43.980  1.00  8.500          H  
ATOM    829 1HD2 LEU A  50     -13.397  14.037  41.136  1.00  8.500          H  
ATOM    830 2HD2 LEU A  50     -14.294  15.394  41.790  1.00  8.500          H  
ATOM    831 3HD2 LEU A  50     -12.838  15.700  40.834  1.00  8.500          H  
ATOM    832  N   GLY A  51     -11.042  16.142  46.438  1.00  4.350          N  
ATOM    833  CA  GLY A  51     -10.584  15.469  47.670  1.00  4.050          C  
ATOM    834  C   GLY A  51      -9.670  16.461  48.408  1.00  3.330          C  
ATOM    835  O   GLY A  51      -8.642  16.119  48.994  1.00  3.630          O  
ATOM    836  H   GLY A  51     -11.757  16.841  46.467  1.00  5.220          H  
ATOM    837 1HA  GLY A  51     -11.435  15.206  48.294  1.00  4.860          H  
ATOM    838 2HA  GLY A  51     -10.046  14.551  47.429  1.00  4.860          H  
ATOM    839  N   ILE A  52     -10.082  17.709  48.283  1.00  2.880          N  
ATOM    840  CA  ILE A  52      -9.479  18.952  48.743  1.00  2.560          C  
ATOM    841  C   ILE A  52      -9.384  19.248  50.229  1.00  1.890          C  
ATOM    842  O   ILE A  52     -10.051  18.630  51.059  1.00  2.160          O  
ATOM    843  CB  ILE A  52     -10.299  20.093  48.164  1.00  3.710          C  
ATOM    844  CG1 ILE A  52     -11.773  20.067  48.741  1.00  3.710          C  
ATOM    845  CG2 ILE A  52     -10.250  20.015  46.615  1.00  3.710          C  
ATOM    846  CD1 ILE A  52     -12.668  21.255  48.327  1.00  3.710          C  
ATOM    847  H   ILE A  52     -10.942  17.793  47.787  1.00  3.460          H  
ATOM    848  HA  ILE A  52      -8.469  18.984  48.339  1.00  3.070          H  
ATOM    849  HB  ILE A  52      -9.887  20.979  48.535  1.00  4.450          H  
ATOM    850 1HG1 ILE A  52     -12.234  19.165  48.476  1.00  4.450          H  
ATOM    851 2HG1 ILE A  52     -11.722  20.101  49.828  1.00  4.450          H  
ATOM    852 1HG2 ILE A  52     -10.793  20.838  46.182  1.00  4.450          H  
ATOM    853 2HG2 ILE A  52      -9.215  20.061  46.279  1.00  4.450          H  
ATOM    854 3HG2 ILE A  52     -10.676  19.093  46.272  1.00  4.450          H  
ATOM    855 1HD1 ILE A  52     -13.639  21.157  48.793  1.00  4.450          H  
ATOM    856 2HD1 ILE A  52     -12.234  22.163  48.639  1.00  4.450          H  
ATOM    857 3HD1 ILE A  52     -12.802  21.289  47.267  1.00  4.450          H  
ATOM    858  N   ASN A  53      -8.571  20.272  50.509  1.00  1.610          N  
ATOM    859  CA  ASN A  53      -8.379  20.873  51.817  1.00  1.310          C  
ATOM    860  C   ASN A  53      -7.847  22.288  51.596  1.00  1.110          C  
ATOM    861  O   ASN A  53      -7.373  22.638  50.504  1.00  1.540          O  
ATOM    862  CB  ASN A  53      -7.466  20.056  52.714  1.00  1.950          C  
ATOM    863  CG  ASN A  53      -7.665  20.345  54.188  1.00  1.950          C  
ATOM    864  OD1 ASN A  53      -8.307  21.342  54.574  1.00  1.950          O  
ATOM    865  ND2 ASN A  53      -7.120  19.494  55.018  1.00  1.950          N  
ATOM    866  H   ASN A  53      -8.083  20.690  49.731  1.00  1.930          H  
ATOM    867  HA  ASN A  53      -9.349  20.965  52.309  1.00  1.570          H  
ATOM    868 1HB  ASN A  53      -7.620  18.992  52.531  1.00  2.340          H  
ATOM    869 2HB  ASN A  53      -6.443  20.286  52.490  1.00  2.340          H  
ATOM    870 1HD2 ASN A  53      -7.211  19.624  56.007  1.00  2.340          H  
ATOM    871 2HD2 ASN A  53      -6.612  18.707  54.663  1.00  2.340          H  
ATOM    872  N   ARG A  54      -7.998  23.117  52.607  1.00  0.950          N  
ATOM    873  CA  ARG A  54      -7.588  24.505  52.497  1.00  1.150          C  
ATOM    874  C   ARG A  54      -6.118  24.690  52.185  1.00  0.870          C  
ATOM    875  O   ARG A  54      -5.247  24.139  52.862  1.00  0.900          O  
ATOM    876  CB  ARG A  54      -7.952  25.281  53.757  1.00  1.530          C  
ATOM    877  CG  ARG A  54      -7.228  24.890  55.043  1.00  1.530          C  
ATOM    878  CD  ARG A  54      -7.712  25.701  56.188  1.00  1.530          C  
ATOM    879  NE  ARG A  54      -9.092  25.362  56.566  1.00  1.530          N  
ATOM    880  CZ  ARG A  54      -9.899  26.116  57.348  1.00  1.530          C  
ATOM    881  NH1 ARG A  54      -9.474  27.266  57.835  1.00  1.530          N  
ATOM    882  NH2 ARG A  54     -11.125  25.696  57.626  1.00  1.530          N  
ATOM    883  H   ARG A  54      -8.378  22.739  53.469  1.00  1.140          H  
ATOM    884  HA  ARG A  54      -8.149  24.951  51.677  1.00  1.380          H  
ATOM    885 1HB  ARG A  54      -7.747  26.335  53.586  1.00  1.840          H  
ATOM    886 2HB  ARG A  54      -9.010  25.192  53.940  1.00  1.840          H  
ATOM    887 1HG  ARG A  54      -7.393  23.837  55.260  1.00  1.840          H  
ATOM    888 2HG  ARG A  54      -6.163  25.080  54.946  1.00  1.840          H  
ATOM    889 1HD  ARG A  54      -7.067  25.525  57.049  1.00  1.840          H  
ATOM    890 2HD  ARG A  54      -7.675  26.753  55.910  1.00  1.840          H  
ATOM    891  HE  ARG A  54      -9.465  24.484  56.228  1.00  1.840          H  
ATOM    892 1HH1 ARG A  54      -8.542  27.593  57.631  1.00  1.840          H  
ATOM    893 2HH1 ARG A  54     -10.082  27.824  58.419  1.00  1.840          H  
ATOM    894 1HH2 ARG A  54     -11.456  24.814  57.260  1.00  1.840          H  
ATOM    895 2HH2 ARG A  54     -11.732  26.254  58.210  1.00  1.840          H  
ATOM    896  N   LYS A  55      -5.868  25.524  51.177  1.00  1.090          N  
ATOM    897  CA  LYS A  55      -4.567  25.940  50.696  1.00  0.890          C  
ATOM    898  C   LYS A  55      -3.658  24.826  50.205  1.00  0.760          C  
ATOM    899  O   LYS A  55      -2.435  24.990  50.208  1.00  0.860          O  
ATOM    900  CB  LYS A  55      -3.841  26.758  51.770  1.00  1.330          C  
ATOM    901  CG  LYS A  55      -4.652  27.938  52.359  1.00  1.330          C  
ATOM    902  CD  LYS A  55      -5.014  28.997  51.302  1.00  1.330          C  
ATOM    903  CE  LYS A  55      -5.734  30.184  51.931  1.00  1.330          C  
ATOM    904  NZ  LYS A  55      -6.212  31.162  50.903  1.00  1.330          N  
ATOM    905  H   LYS A  55      -6.652  25.902  50.641  1.00  1.310          H  
ATOM    906  HA  LYS A  55      -4.742  26.584  49.838  1.00  1.070          H  
ATOM    907 1HB  LYS A  55      -3.553  26.104  52.593  1.00  1.590          H  
ATOM    908 2HB  LYS A  55      -2.924  27.168  51.347  1.00  1.590          H  
ATOM    909 1HG  LYS A  55      -5.567  27.559  52.807  1.00  1.590          H  
ATOM    910 2HG  LYS A  55      -4.063  28.411  53.142  1.00  1.590          H  
ATOM    911 1HD  LYS A  55      -4.109  29.347  50.806  1.00  1.590          H  
ATOM    912 2HD  LYS A  55      -5.679  28.566  50.554  1.00  1.590          H  
ATOM    913 1HE  LYS A  55      -6.591  29.821  52.496  1.00  1.590          H  
ATOM    914 2HE  LYS A  55      -5.052  30.694  52.610  1.00  1.590          H  
ATOM    915 1HZ  LYS A  55      -6.689  31.932  51.352  1.00  1.590          H  
ATOM    916 2HZ  LYS A  55      -5.434  31.518  50.372  1.00  1.590          H  
ATOM    917 3HZ  LYS A  55      -6.869  30.694  50.273  1.00  1.590          H  
ATOM    918  N   LEU A  56      -4.225  23.734  49.704  1.00  0.680          N  
ATOM    919  CA  LEU A  56      -3.371  22.715  49.119  1.00  0.640          C  
ATOM    920  C   LEU A  56      -3.020  23.180  47.717  1.00  0.620          C  
ATOM    921  O   LEU A  56      -3.721  24.025  47.139  1.00  0.700          O  
ATOM    922  CB  LEU A  56      -4.046  21.344  49.057  1.00  0.910          C  
ATOM    923  CG  LEU A  56      -4.487  20.689  50.366  1.00  0.910          C  
ATOM    924  CD1 LEU A  56      -5.164  19.356  50.010  1.00  0.910          C  
ATOM    925  CD2 LEU A  56      -3.326  20.487  51.312  1.00  0.910          C  
ATOM    926  H   LEU A  56      -5.238  23.592  49.774  1.00  0.820          H  
ATOM    927  HA  LEU A  56      -2.449  22.644  49.690  1.00  0.770          H  
ATOM    928 1HB  LEU A  56      -4.942  21.462  48.506  1.00  1.090          H  
ATOM    929 2HB  LEU A  56      -3.400  20.653  48.514  1.00  1.090          H  
ATOM    930  HG  LEU A  56      -5.209  21.326  50.850  1.00  1.090          H  
ATOM    931 1HD1 LEU A  56      -5.520  18.860  50.906  1.00  1.090          H  
ATOM    932 2HD1 LEU A  56      -6.005  19.541  49.349  1.00  1.090          H  
ATOM    933 3HD1 LEU A  56      -4.448  18.707  49.508  1.00  1.090          H  
ATOM    934 1HD2 LEU A  56      -3.689  20.019  52.229  1.00  1.090          H  
ATOM    935 2HD2 LEU A  56      -2.579  19.845  50.849  1.00  1.090          H  
ATOM    936 3HD2 LEU A  56      -2.878  21.449  51.562  1.00  1.090          H  
ATOM    937  N   ARG A  57      -1.915  22.670  47.169  1.00  0.650          N  
ATOM    938  CA  ARG A  57      -1.548  23.050  45.810  1.00  0.680          C  
ATOM    939  C   ARG A  57      -2.011  22.016  44.796  1.00  0.770          C  
ATOM    940  O   ARG A  57      -1.932  20.799  45.018  1.00  0.960          O  
ATOM    941  CB  ARG A  57      -0.037  23.261  45.684  1.00  0.940          C  
ATOM    942  CG  ARG A  57       0.560  24.347  46.614  1.00  0.940          C  
ATOM    943  CD  ARG A  57       0.057  25.738  46.325  1.00  0.940          C  
ATOM    944  NE  ARG A  57       0.443  26.239  44.990  1.00  0.940          N  
ATOM    945  CZ  ARG A  57       1.615  26.892  44.705  1.00  0.940          C  
ATOM    946  NH1 ARG A  57       2.511  27.112  45.647  1.00  0.940          N  
ATOM    947  NH2 ARG A  57       1.870  27.336  43.489  1.00  0.940          N  
ATOM    948  H   ARG A  57      -1.355  22.005  47.684  1.00  0.780          H  
ATOM    949  HA  ARG A  57      -2.048  23.982  45.565  1.00  0.820          H  
ATOM    950 1HB  ARG A  57       0.476  22.329  45.905  1.00  1.130          H  
ATOM    951 2HB  ARG A  57       0.206  23.532  44.655  1.00  1.130          H  
ATOM    952 1HG  ARG A  57       0.301  24.114  47.646  1.00  1.130          H  
ATOM    953 2HG  ARG A  57       1.639  24.350  46.506  1.00  1.130          H  
ATOM    954 1HD  ARG A  57      -1.026  25.762  46.393  1.00  1.130          H  
ATOM    955 2HD  ARG A  57       0.446  26.421  47.073  1.00  1.130          H  
ATOM    956  HE  ARG A  57      -0.229  26.096  44.241  1.00  1.130          H  
ATOM    957 1HH1 ARG A  57       2.352  26.801  46.591  1.00  1.130          H  
ATOM    958 2HH1 ARG A  57       3.349  27.636  45.416  1.00  1.130          H  
ATOM    959 1HH2 ARG A  57       1.203  27.216  42.743  1.00  1.130          H  
ATOM    960 2HH2 ARG A  57       2.745  27.829  43.302  1.00  1.130          H  
ATOM    961  N   PHE A  58      -2.473  22.529  43.666  1.00  0.690          N  
ATOM    962  CA  PHE A  58      -2.977  21.731  42.563  1.00  0.800          C  
ATOM    963  C   PHE A  58      -2.372  22.142  41.240  1.00  0.820          C  
ATOM    964  O   PHE A  58      -1.916  23.277  41.058  1.00  0.710          O  
ATOM    965  CB  PHE A  58      -4.485  21.833  42.503  1.00  1.080          C  
ATOM    966  CG  PHE A  58      -5.130  21.328  43.737  1.00  1.080          C  
ATOM    967  CD1 PHE A  58      -5.293  22.162  44.809  1.00  1.080          C  
ATOM    968  CD2 PHE A  58      -5.564  20.016  43.852  1.00  1.080          C  
ATOM    969  CE1 PHE A  58      -5.839  21.705  45.946  1.00  1.080          C  
ATOM    970  CE2 PHE A  58      -6.127  19.585  45.028  1.00  1.080          C  
ATOM    971  CZ  PHE A  58      -6.252  20.430  46.064  1.00  1.080          C  
ATOM    972  H   PHE A  58      -2.501  23.547  43.592  1.00  0.830          H  
ATOM    973  HA  PHE A  58      -2.724  20.693  42.738  1.00  0.960          H  
ATOM    974 1HB  PHE A  58      -4.776  22.872  42.358  1.00  1.290          H  
ATOM    975 2HB  PHE A  58      -4.839  21.243  41.663  1.00  1.290          H  
ATOM    976  HD1 PHE A  58      -4.958  23.205  44.751  1.00  1.290          H  
ATOM    977  HD2 PHE A  58      -5.460  19.323  43.013  1.00  1.290          H  
ATOM    978  HE1 PHE A  58      -5.941  22.372  46.779  1.00  1.290          H  
ATOM    979  HE2 PHE A  58      -6.466  18.572  45.143  1.00  1.290          H  
ATOM    980  HZ  PHE A  58      -6.686  20.084  46.990  1.00  1.290          H  
ATOM    981  N   ARG A  59      -2.354  21.207  40.308  1.00  1.010          N  
ATOM    982  CA  ARG A  59      -1.775  21.458  39.004  1.00  1.040          C  
ATOM    983  C   ARG A  59      -2.712  21.195  37.830  1.00  1.040          C  
ATOM    984  O   ARG A  59      -3.376  20.152  37.734  1.00  1.110          O  
ATOM    985  CB  ARG A  59      -0.547  20.581  38.846  1.00  1.440          C  
ATOM    986  CG  ARG A  59       0.245  20.758  37.559  1.00  1.440          C  
ATOM    987  CD  ARG A  59       1.436  19.874  37.550  1.00  1.440          C  
ATOM    988  NE  ARG A  59       1.049  18.457  37.534  1.00  1.440          N  
ATOM    989  CZ  ARG A  59       1.902  17.408  37.614  1.00  1.440          C  
ATOM    990  NH1 ARG A  59       3.201  17.602  37.705  1.00  1.440          N  
ATOM    991  NH2 ARG A  59       1.422  16.173  37.602  1.00  1.440          N  
ATOM    992  H   ARG A  59      -2.762  20.286  40.504  1.00  1.210          H  
ATOM    993  HA  ARG A  59      -1.466  22.502  38.958  1.00  1.250          H  
ATOM    994 1HB  ARG A  59       0.124  20.762  39.674  1.00  1.730          H  
ATOM    995 2HB  ARG A  59      -0.858  19.538  38.913  1.00  1.730          H  
ATOM    996 1HG  ARG A  59      -0.368  20.499  36.695  1.00  1.730          H  
ATOM    997 2HG  ARG A  59       0.581  21.798  37.473  1.00  1.730          H  
ATOM    998 1HD  ARG A  59       2.031  20.080  36.663  1.00  1.730          H  
ATOM    999 2HD  ARG A  59       2.033  20.056  38.437  1.00  1.730          H  
ATOM   1000  HE  ARG A  59       0.059  18.246  37.471  1.00  1.730          H  
ATOM   1001 1HH1 ARG A  59       3.581  18.540  37.722  1.00  1.730          H  
ATOM   1002 2HH1 ARG A  59       3.829  16.815  37.765  1.00  1.730          H  
ATOM   1003 1HH2 ARG A  59       0.424  16.017  37.541  1.00  1.730          H  
ATOM   1004 2HH2 ARG A  59       2.048  15.384  37.666  1.00  1.730          H  
ATOM   1005  N   ILE A  60      -2.734  22.154  36.910  1.00  1.000          N  
ATOM   1006  CA  ILE A  60      -3.509  22.024  35.688  1.00  1.020          C  
ATOM   1007  C   ILE A  60      -2.619  22.070  34.451  1.00  0.970          C  
ATOM   1008  O   ILE A  60      -1.792  22.972  34.279  1.00  0.990          O  
ATOM   1009  CB  ILE A  60      -4.649  23.060  35.611  1.00  1.420          C  
ATOM   1010  CG1 ILE A  60      -5.610  22.795  36.809  1.00  1.420          C  
ATOM   1011  CG2 ILE A  60      -5.381  22.972  34.262  1.00  1.420          C  
ATOM   1012  CD1 ILE A  60      -6.714  23.782  37.029  1.00  1.420          C  
ATOM   1013  H   ILE A  60      -2.187  23.004  37.091  1.00  1.200          H  
ATOM   1014  HA  ILE A  60      -3.985  21.051  35.700  1.00  1.220          H  
ATOM   1015  HB  ILE A  60      -4.239  24.047  35.720  1.00  1.700          H  
ATOM   1016 1HG1 ILE A  60      -6.039  21.836  36.654  1.00  1.700          H  
ATOM   1017 2HG1 ILE A  60      -5.023  22.769  37.720  1.00  1.700          H  
ATOM   1018 1HG2 ILE A  60      -6.175  23.707  34.225  1.00  1.700          H  
ATOM   1019 2HG2 ILE A  60      -4.696  23.170  33.434  1.00  1.700          H  
ATOM   1020 3HG2 ILE A  60      -5.803  21.968  34.146  1.00  1.700          H  
ATOM   1021 1HD1 ILE A  60      -7.310  23.483  37.881  1.00  1.700          H  
ATOM   1022 2HD1 ILE A  60      -6.300  24.758  37.214  1.00  1.700          H  
ATOM   1023 3HD1 ILE A  60      -7.354  23.818  36.159  1.00  1.700          H  
ATOM   1024  N   ARG A  61      -2.775  21.055  33.611  1.00  0.940          N  
ATOM   1025  CA  ARG A  61      -2.029  20.927  32.372  1.00  0.920          C  
ATOM   1026  C   ARG A  61      -2.797  21.511  31.194  1.00  0.930          C  
ATOM   1027  O   ARG A  61      -3.863  21.009  30.790  1.00  1.090          O  
ATOM   1028  CB  ARG A  61      -1.697  19.483  32.112  1.00  1.300          C  
ATOM   1029  CG  ARG A  61      -0.784  18.870  33.116  1.00  1.300          C  
ATOM   1030  CD  ARG A  61      -0.480  17.448  32.798  1.00  1.300          C  
ATOM   1031  NE  ARG A  61       0.231  17.320  31.518  1.00  1.300          N  
ATOM   1032  CZ  ARG A  61       1.547  17.578  31.337  1.00  1.300          C  
ATOM   1033  NH1 ARG A  61       2.277  17.995  32.355  1.00  1.300          N  
ATOM   1034  NH2 ARG A  61       2.086  17.421  30.143  1.00  1.300          N  
ATOM   1035  H   ARG A  61      -3.461  20.346  33.875  1.00  1.130          H  
ATOM   1036  HA  ARG A  61      -1.092  21.479  32.470  1.00  1.100          H  
ATOM   1037 1HB  ARG A  61      -2.590  18.928  32.132  1.00  1.560          H  
ATOM   1038 2HB  ARG A  61      -1.266  19.374  31.138  1.00  1.560          H  
ATOM   1039 1HG  ARG A  61       0.128  19.448  33.155  1.00  1.560          H  
ATOM   1040 2HG  ARG A  61      -1.267  18.900  34.095  1.00  1.560          H  
ATOM   1041 1HD  ARG A  61       0.131  17.011  33.586  1.00  1.560          H  
ATOM   1042 2HD  ARG A  61      -1.417  16.894  32.722  1.00  1.560          H  
ATOM   1043  HE  ARG A  61      -0.302  16.998  30.715  1.00  1.560          H  
ATOM   1044 1HH1 ARG A  61       1.863  18.119  33.260  1.00  1.560          H  
ATOM   1045 2HH1 ARG A  61       3.270  18.221  32.266  1.00  1.560          H  
ATOM   1046 1HH2 ARG A  61       1.517  17.094  29.374  1.00  1.560          H  
ATOM   1047 2HH2 ARG A  61       3.059  17.642  29.998  1.00  1.560          H  
ATOM   1048  N   ALA A  62      -2.256  22.588  30.635  1.00  0.890          N  
ATOM   1049  CA  ALA A  62      -2.910  23.336  29.574  1.00  1.080          C  
ATOM   1050  C   ALA A  62      -2.718  22.651  28.237  1.00  0.890          C  
ATOM   1051  O   ALA A  62      -1.896  23.076  27.415  1.00  1.010          O  
ATOM   1052  CB  ALA A  62      -2.350  24.747  29.537  1.00  1.440          C  
ATOM   1053  H   ALA A  62      -1.346  22.922  30.975  1.00  1.070          H  
ATOM   1054  HA  ALA A  62      -3.977  23.370  29.783  1.00  1.300          H  
ATOM   1055 1HB  ALA A  62      -2.845  25.320  28.758  1.00  1.720          H  
ATOM   1056 2HB  ALA A  62      -2.517  25.223  30.503  1.00  1.720          H  
ATOM   1057 3HB  ALA A  62      -1.286  24.703  29.340  1.00  1.720          H  
ATOM   1058  N   GLU A  63      -3.453  21.571  28.006  1.00  0.790          N  
ATOM   1059  CA  GLU A  63      -3.225  20.738  26.835  1.00  0.710          C  
ATOM   1060  C   GLU A  63      -3.843  21.357  25.602  1.00  0.810          C  
ATOM   1061  O   GLU A  63      -4.820  20.840  25.052  1.00  0.980          O  
ATOM   1062  CB  GLU A  63      -3.760  19.325  27.124  1.00  1.030          C  
ATOM   1063  CG  GLU A  63      -3.504  18.251  26.062  1.00  1.030          C  
ATOM   1064  CD  GLU A  63      -3.894  16.873  26.556  1.00  1.030          C  
ATOM   1065  OE1 GLU A  63      -4.496  16.135  25.808  1.00  1.030          O  
ATOM   1066  OE2 GLU A  63      -3.576  16.558  27.686  1.00  1.030          O  
ATOM   1067  H   GLU A  63      -4.189  21.300  28.682  1.00  0.950          H  
ATOM   1068  HA  GLU A  63      -2.156  20.662  26.666  1.00  0.850          H  
ATOM   1069 1HB  GLU A  63      -3.330  18.973  28.064  1.00  1.230          H  
ATOM   1070 2HB  GLU A  63      -4.840  19.380  27.269  1.00  1.230          H  
ATOM   1071 1HG  GLU A  63      -4.094  18.467  25.173  1.00  1.230          H  
ATOM   1072 2HG  GLU A  63      -2.460  18.262  25.773  1.00  1.230          H  
ATOM   1073  N   GLY A  64      -3.162  22.395  25.101  1.00  0.950          N  
ATOM   1074  CA  GLY A  64      -3.565  23.238  23.971  1.00  1.210          C  
ATOM   1075  C   GLY A  64      -3.828  22.460  22.689  1.00  1.180          C  
ATOM   1076  O   GLY A  64      -4.559  22.927  21.820  1.00  1.490          O  
ATOM   1077  H   GLY A  64      -2.357  22.681  25.665  1.00  1.140          H  
ATOM   1078 1HA  GLY A  64      -4.457  23.799  24.246  1.00  1.450          H  
ATOM   1079 2HA  GLY A  64      -2.783  23.974  23.789  1.00  1.450          H  
ATOM   1080  N   GLU A  65      -3.252  21.264  22.587  1.00  1.000          N  
ATOM   1081  CA  GLU A  65      -3.456  20.395  21.435  1.00  1.210          C  
ATOM   1082  C   GLU A  65      -4.935  20.017  21.305  1.00  1.410          C  
ATOM   1083  O   GLU A  65      -5.445  19.848  20.196  1.00  1.700          O  
ATOM   1084  CB  GLU A  65      -2.621  19.118  21.563  1.00  1.610          C  
ATOM   1085  CG  GLU A  65      -1.117  19.322  21.430  1.00  1.610          C  
ATOM   1086  CD  GLU A  65      -0.334  18.044  21.587  1.00  1.610          C  
ATOM   1087  OE1 GLU A  65      -0.916  17.047  21.917  1.00  1.610          O  
ATOM   1088  OE2 GLU A  65       0.855  18.073  21.374  1.00  1.610          O  
ATOM   1089  H   GLU A  65      -2.649  20.972  23.342  1.00  1.200          H  
ATOM   1090  HA  GLU A  65      -3.158  20.929  20.534  1.00  1.450          H  
ATOM   1091 1HB  GLU A  65      -2.815  18.657  22.534  1.00  1.930          H  
ATOM   1092 2HB  GLU A  65      -2.932  18.406  20.799  1.00  1.930          H  
ATOM   1093 1HG  GLU A  65      -0.907  19.747  20.449  1.00  1.930          H  
ATOM   1094 2HG  GLU A  65      -0.790  20.037  22.183  1.00  1.930          H  
ATOM   1095  N   ASN A  66      -5.610  19.845  22.453  1.00  1.340          N  
ATOM   1096  CA  ASN A  66      -7.020  19.485  22.491  1.00  1.620          C  
ATOM   1097  C   ASN A  66      -7.878  20.594  23.117  1.00  1.730          C  
ATOM   1098  O   ASN A  66      -9.095  20.636  22.926  1.00  2.050          O  
ATOM   1099  CB  ASN A  66      -7.193  18.164  23.218  1.00  2.160          C  
ATOM   1100  CG  ASN A  66      -6.555  17.024  22.451  1.00  2.160          C  
ATOM   1101  OD1 ASN A  66      -6.927  16.788  21.294  1.00  2.160          O  
ATOM   1102  ND2 ASN A  66      -5.625  16.309  23.046  1.00  2.160          N  
ATOM   1103  H   ASN A  66      -5.133  19.992  23.341  1.00  1.610          H  
ATOM   1104  HA  ASN A  66      -7.368  19.356  21.466  1.00  1.940          H  
ATOM   1105 1HB  ASN A  66      -6.731  18.227  24.210  1.00  2.590          H  
ATOM   1106 2HB  ASN A  66      -8.253  17.955  23.361  1.00  2.590          H  
ATOM   1107 1HD2 ASN A  66      -5.194  15.554  22.553  1.00  2.590          H  
ATOM   1108 2HD2 ASN A  66      -5.321  16.491  24.006  1.00  2.590          H  
ATOM   1109  N   GLY A  67      -7.237  21.490  23.877  1.00  1.580          N  
ATOM   1110  CA  GLY A  67      -7.887  22.592  24.587  1.00  1.860          C  
ATOM   1111  C   GLY A  67      -8.390  22.208  25.980  1.00  1.760          C  
ATOM   1112  O   GLY A  67      -8.893  23.059  26.730  1.00  2.130          O  
ATOM   1113  H   GLY A  67      -6.236  21.391  24.022  1.00  1.900          H  
ATOM   1114 1HA  GLY A  67      -7.177  23.414  24.677  1.00  2.230          H  
ATOM   1115 2HA  GLY A  67      -8.719  22.960  23.989  1.00  2.230          H  
ATOM   1116  N   GLU A  68      -8.238  20.935  26.323  1.00  1.380          N  
ATOM   1117  CA  GLU A  68      -8.679  20.388  27.591  1.00  1.360          C  
ATOM   1118  C   GLU A  68      -7.720  20.749  28.708  1.00  1.200          C  
ATOM   1119  O   GLU A  68      -6.518  20.926  28.492  1.00  1.120          O  
ATOM   1120  CB  GLU A  68      -8.840  18.872  27.489  1.00  1.910          C  
ATOM   1121  CG  GLU A  68      -9.944  18.429  26.520  1.00  1.910          C  
ATOM   1122  CD  GLU A  68     -10.147  16.938  26.492  1.00  1.910          C  
ATOM   1123  OE1 GLU A  68      -9.461  16.258  27.212  1.00  1.910          O  
ATOM   1124  OE2 GLU A  68     -10.990  16.481  25.755  1.00  1.910          O  
ATOM   1125  H   GLU A  68      -7.809  20.319  25.650  1.00  1.660          H  
ATOM   1126  HA  GLU A  68      -9.653  20.819  27.830  1.00  1.630          H  
ATOM   1127 1HB  GLU A  68      -7.899  18.430  27.150  1.00  2.290          H  
ATOM   1128 2HB  GLU A  68      -9.061  18.460  28.475  1.00  2.290          H  
ATOM   1129 1HG  GLU A  68     -10.878  18.908  26.809  1.00  2.290          H  
ATOM   1130 2HG  GLU A  68      -9.689  18.776  25.516  1.00  2.290          H  
ATOM   1131  N   GLN A  69      -8.268  20.870  29.906  1.00  1.280          N  
ATOM   1132  CA  GLN A  69      -7.471  21.204  31.066  1.00  1.230          C  
ATOM   1133  C   GLN A  69      -7.384  20.000  31.994  1.00  1.220          C  
ATOM   1134  O   GLN A  69      -8.362  19.651  32.657  1.00  1.510          O  
ATOM   1135  CB  GLN A  69      -8.100  22.417  31.736  1.00  1.740          C  
ATOM   1136  CG  GLN A  69      -8.296  23.584  30.754  1.00  1.740          C  
ATOM   1137  CD  GLN A  69      -7.002  24.114  30.145  1.00  1.740          C  
ATOM   1138  OE1 GLN A  69      -6.024  24.417  30.846  1.00  1.740          O  
ATOM   1139  NE2 GLN A  69      -6.995  24.219  28.804  1.00  1.740          N  
ATOM   1140  H   GLN A  69      -9.260  20.712  30.011  1.00  1.540          H  
ATOM   1141  HA  GLN A  69      -6.458  21.458  30.749  1.00  1.480          H  
ATOM   1142 1HB  GLN A  69      -9.069  22.151  32.154  1.00  2.090          H  
ATOM   1143 2HB  GLN A  69      -7.487  22.759  32.537  1.00  2.090          H  
ATOM   1144 1HG  GLN A  69      -8.934  23.260  29.933  1.00  2.090          H  
ATOM   1145 2HG  GLN A  69      -8.776  24.399  31.274  1.00  2.090          H  
ATOM   1146 1HE2 GLN A  69      -6.191  24.557  28.325  1.00  2.090          H  
ATOM   1147 2HE2 GLN A  69      -7.814  23.941  28.244  1.00  2.090          H  
ATOM   1148  N   SER A  70      -6.238  19.328  31.993  1.00  1.060          N  
ATOM   1149  CA  SER A  70      -6.082  18.104  32.780  1.00  1.100          C  
ATOM   1150  C   SER A  70      -5.688  18.462  34.202  1.00  1.070          C  
ATOM   1151  O   SER A  70      -4.699  19.157  34.443  1.00  1.020          O  
ATOM   1152  CB  SER A  70      -5.114  17.142  32.123  1.00  1.520          C  
ATOM   1153  OG  SER A  70      -4.844  16.057  32.957  1.00  1.520          O  
ATOM   1154  H   SER A  70      -5.458  19.700  31.439  1.00  1.270          H  
ATOM   1155  HA  SER A  70      -7.048  17.599  32.825  1.00  1.320          H  
ATOM   1156 1HB  SER A  70      -5.554  16.783  31.194  1.00  1.830          H  
ATOM   1157 2HB  SER A  70      -4.219  17.637  31.865  1.00  1.830          H  
ATOM   1158  HG  SER A  70      -4.272  15.473  32.450  1.00  1.830          H  
ATOM   1159  N   VAL A  71      -6.508  18.052  35.159  1.00  1.190          N  
ATOM   1160  CA  VAL A  71      -6.312  18.481  36.540  1.00  1.220          C  
ATOM   1161  C   VAL A  71      -6.088  17.386  37.578  1.00  1.320          C  
ATOM   1162  O   VAL A  71      -6.776  16.364  37.582  1.00  1.450          O  
ATOM   1163  CB  VAL A  71      -7.523  19.370  36.948  1.00  1.700          C  
ATOM   1164  CG1 VAL A  71      -8.845  18.618  36.815  1.00  1.700          C  
ATOM   1165  CG2 VAL A  71      -7.358  19.864  38.376  1.00  1.700          C  
ATOM   1166  H   VAL A  71      -7.281  17.451  34.908  1.00  1.430          H  
ATOM   1167  HA  VAL A  71      -5.428  19.118  36.559  1.00  1.460          H  
ATOM   1168  HB  VAL A  71      -7.567  20.218  36.269  1.00  2.040          H  
ATOM   1169 1HG1 VAL A  71      -9.667  19.281  37.086  1.00  2.040          H  
ATOM   1170 2HG1 VAL A  71      -8.977  18.290  35.787  1.00  2.040          H  
ATOM   1171 3HG1 VAL A  71      -8.855  17.756  37.467  1.00  2.040          H  
ATOM   1172 1HG2 VAL A  71      -8.197  20.510  38.613  1.00  2.040          H  
ATOM   1173 2HG2 VAL A  71      -7.344  19.035  39.067  1.00  2.040          H  
ATOM   1174 3HG2 VAL A  71      -6.429  20.420  38.462  1.00  2.040          H  
ATOM   1175  N   GLY A  72      -5.156  17.662  38.502  1.00  1.320          N  
ATOM   1176  CA  GLY A  72      -4.859  16.781  39.639  1.00  1.470          C  
ATOM   1177  C   GLY A  72      -4.041  17.506  40.720  1.00  1.460          C  
ATOM   1178  O   GLY A  72      -3.746  18.699  40.590  1.00  1.450          O  
ATOM   1179  H   GLY A  72      -4.608  18.519  38.358  1.00  1.580          H  
ATOM   1180 1HA  GLY A  72      -5.779  16.400  40.067  1.00  1.760          H  
ATOM   1181 2HA  GLY A  72      -4.301  15.914  39.286  1.00  1.760          H  
ATOM   1182  N   TRP A  73      -3.704  16.792  41.797  1.00  1.580          N  
ATOM   1183  CA  TRP A  73      -2.929  17.333  42.925  1.00  1.680          C  
ATOM   1184  C   TRP A  73      -1.459  17.590  42.573  1.00  1.870          C  
ATOM   1185  O   TRP A  73      -0.853  16.805  41.838  1.00  2.060          O  
ATOM   1186  CB  TRP A  73      -3.095  16.385  44.103  1.00  2.310          C  
ATOM   1187  CG  TRP A  73      -2.287  16.667  45.282  1.00  2.310          C  
ATOM   1188  CD1 TRP A  73      -2.558  17.540  46.287  1.00  2.310          C  
ATOM   1189  CD2 TRP A  73      -1.048  16.015  45.632  1.00  2.310          C  
ATOM   1190  NE1 TRP A  73      -1.566  17.486  47.228  1.00  2.310          N  
ATOM   1191  CE2 TRP A  73      -0.635  16.553  46.843  1.00  2.310          C  
ATOM   1192  CE3 TRP A  73      -0.268  15.024  45.018  1.00  2.310          C  
ATOM   1193  CZ2 TRP A  73       0.535  16.143  47.467  1.00  2.310          C  
ATOM   1194  CZ3 TRP A  73       0.897  14.611  45.642  1.00  2.310          C  
ATOM   1195  CH2 TRP A  73       1.290  15.156  46.834  1.00  2.310          C  
ATOM   1196  H   TRP A  73      -3.997  15.806  41.841  1.00  1.900          H  
ATOM   1197  HA  TRP A  73      -3.364  18.285  43.216  1.00  2.020          H  
ATOM   1198 1HB  TRP A  73      -4.125  16.443  44.424  1.00  2.770          H  
ATOM   1199 2HB  TRP A  73      -2.908  15.363  43.779  1.00  2.770          H  
ATOM   1200  HD1 TRP A  73      -3.433  18.191  46.333  1.00  2.770          H  
ATOM   1201  HE1 TRP A  73      -1.520  18.035  48.067  1.00  2.770          H  
ATOM   1202  HE3 TRP A  73      -0.572  14.591  44.066  1.00  2.770          H  
ATOM   1203  HZ2 TRP A  73       0.864  16.565  48.415  1.00  2.770          H  
ATOM   1204  HZ3 TRP A  73       1.493  13.842  45.159  1.00  2.770          H  
ATOM   1205  HH2 TRP A  73       2.212  14.810  47.296  1.00  2.770          H  
ATOM   1206  N   ALA A  74      -0.906  18.720  43.050  1.00  1.940          N  
ATOM   1207  CA  ALA A  74       0.483  19.100  42.794  1.00  2.310          C  
ATOM   1208  C   ALA A  74       1.421  18.333  43.707  1.00  2.780          C  
ATOM   1209  O   ALA A  74       1.052  17.990  44.818  1.00  3.380          O  
ATOM   1210  CB  ALA A  74       0.653  20.590  42.987  1.00  3.090          C  
ATOM   1211  H   ALA A  74      -1.443  19.346  43.661  1.00  2.330          H  
ATOM   1212  HA  ALA A  74       0.722  18.842  41.762  1.00  2.770          H  
ATOM   1213 1HB  ALA A  74       1.646  20.872  42.772  1.00  3.700          H  
ATOM   1214 2HB  ALA A  74      -0.009  21.117  42.326  1.00  3.700          H  
ATOM   1215 3HB  ALA A  74       0.425  20.833  44.006  1.00  3.700          H  
ATOM   1216  N   THR A  75       2.663  18.142  43.295  1.00  2.910          N  
ATOM   1217  CA  THR A  75       3.620  17.409  44.110  1.00  3.370          C  
ATOM   1218  C   THR A  75       4.706  18.150  44.949  1.00  3.800          C  
ATOM   1219  O   THR A  75       5.299  17.499  45.812  1.00  4.040          O  
ATOM   1220  CB  THR A  75       4.317  16.378  43.206  1.00  4.530          C  
ATOM   1221  OG1 THR A  75       4.963  17.050  42.110  1.00  4.530          O  
ATOM   1222  CG2 THR A  75       3.283  15.409  42.653  1.00  4.530          C  
ATOM   1223  H   THR A  75       2.990  18.508  42.394  1.00  3.490          H  
ATOM   1224  HA  THR A  75       3.030  16.840  44.827  1.00  4.040          H  
ATOM   1225  HB  THR A  75       5.063  15.832  43.779  1.00  5.440          H  
ATOM   1226  HG1 THR A  75       5.665  17.672  42.428  1.00  5.440          H  
ATOM   1227 1HG2 THR A  75       3.774  14.682  42.012  1.00  5.440          H  
ATOM   1228 2HG2 THR A  75       2.798  14.900  43.473  1.00  5.440          H  
ATOM   1229 3HG2 THR A  75       2.538  15.954  42.075  1.00  5.440          H  
ATOM   1230  N   ILE A  76       5.009  19.459  44.772  1.00  4.290          N  
ATOM   1231  CA  ILE A  76       4.452  20.407  43.820  1.00  5.050          C  
ATOM   1232  C   ILE A  76       4.962  20.079  42.422  1.00  5.510          C  
ATOM   1233  O   ILE A  76       6.006  19.434  42.329  1.00  6.100          O  
ATOM   1234  OXT ILE A  76       4.130  19.954  41.522  1.00  7.570          O  
ATOM   1235  CB  ILE A  76       4.786  21.855  44.222  1.00  6.360          C  
ATOM   1236  CG1 ILE A  76       4.101  22.159  45.583  1.00  6.360          C  
ATOM   1237  CG2 ILE A  76       4.301  22.812  43.151  1.00  6.360          C  
ATOM   1238  CD1 ILE A  76       4.516  23.462  46.245  1.00  6.360          C  
ATOM   1239  H   ILE A  76       5.729  19.816  45.382  1.00  5.150          H  
ATOM   1240  HA  ILE A  76       3.389  20.365  43.871  1.00  6.060          H  
ATOM   1241  HB  ILE A  76       5.863  21.962  44.351  1.00  7.630          H  
ATOM   1242 1HG1 ILE A  76       3.025  22.180  45.426  1.00  7.630          H  
ATOM   1243 2HG1 ILE A  76       4.327  21.348  46.270  1.00  7.630          H  
ATOM   1244 1HG2 ILE A  76       4.531  23.833  43.416  1.00  7.630          H  
ATOM   1245 2HG2 ILE A  76       4.789  22.582  42.206  1.00  7.630          H  
ATOM   1246 3HG2 ILE A  76       3.232  22.704  43.046  1.00  7.630          H  
ATOM   1247 1HD1 ILE A  76       3.983  23.567  47.190  1.00  7.630          H  
ATOM   1248 2HD1 ILE A  76       5.590  23.447  46.437  1.00  7.630          H  
ATOM   1249 3HD1 ILE A  76       4.276  24.306  45.611  1.00  7.630          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 -386.126 48.7819 252.298 -28.2712 9.60739 17.8679 130.23 -146.712 -0.81458 -5.13305 -125.064 -16.5833 -15.3744 -39.8102 -5.70338 -6.58199 0 5.74781 6.05554 40.0384 73.0188 -12.3887 12.0594 -17.2125 -2.42941 65.2698 -147.23
GLU:NtermProteinFull_1 -1.21817 0.29013 2.04382 -0.21141 0.02785 0.32341 0.43926 -0.79945 -0.03328 -0.18835 -2.29745 0.50753 0 0 0 0 0 -0.01282 0.01702 0 2.79838 0 0 -2.7348 0 0.02638 -1.02194
ILE_2 -2.12411 0.23781 0.92357 -0.46961 0.33784 0.10029 0.08332 -0.51083 -0.02477 -0.20735 -0.23578 0.03577 0 0 0 0 0 0.13307 0.00992 0.43379 0 -0.78339 0 0.73287 -0.2589 0.19503 -1.39146
ILE_3 -5.61943 0.76842 1.96266 -0.49522 0.40718 0.12686 0.43381 -1.59609 -0.03005 -0.13133 -0.28421 -0.2857 0 0 0 0 0 0.11436 0.03683 0.24334 0 -0.38923 0 0.73287 -0.20247 1.02471 -3.1827
PRO_4 -3.75985 0.43645 2.24226 -0.12578 0.00304 0.09135 1.40926 -1.19693 -0.00571 -0.01851 -2.08667 0.22556 0 0 0 0 0 0.00995 0.01318 0.22263 0 -0.92358 0 -2.4119 -0.35451 0.99838 -5.2314
GLU_5 -3.64458 0.20795 3.76101 -0.20785 0.03342 0.31809 1.05067 -1.45458 -0 -0 -1.68027 -0.53647 0 0 0 -0.31072 0 -0.03611 0.01006 0 3.26004 0.25336 0 -2.7348 -0.34408 0.26417 -1.79068
ILE_6 -5.48749 0.4828 3.40655 -0.45033 0.31602 0.09357 2.23981 -2.06655 -0.00571 -0.01851 -2.63015 0.02497 0 0 0 0 0 -0.07874 0.16372 0.36236 0 -0.72442 0 0.73287 -0.11541 0.31771 -3.43692
TYR_7 -7.50067 0.78937 3.47114 -0.62129 0.03726 0.29432 1.80024 -2.27201 -0.02265 -0.19128 -1.60968 -0.08128 0 0 0 0 0 0.00724 0.00502 0 1.95098 -0.33159 0.12346 1.2797 -0.28363 0.44045 -2.7149
TYR_8 -11.5828 1.23022 5.49984 -0.6198 0.07768 0.33804 3.4376 -3.51912 -0 -0 -4.19574 -0.1828 0 0 0 -0.76719 0 0.07636 0.00023 0 1.8501 -0.28514 0.00684 1.2797 -0.24837 0.5064 -7.09793
THR_9 -5.10742 0.39389 3.96837 -0.15872 0.0709 0.05572 2.54449 -2.19409 -0.01627 -0.11938 -2.75409 -0.23138 0 0 0 0 0 0.08751 0.00011 0.18182 0 -0.11403 2.31172 -1.0874 -0.09202 0.49538 -1.76488
LEU_10 -9.65076 2.15832 3.64431 -0.69863 0.52318 0.18927 2.70919 -2.99106 -0.01652 -0.10119 -2.88278 0.47705 0 0 0 0 0 0.48548 0.06156 0.63526 0 -0.36164 0 0.18072 -0.02552 1.56556 -4.09821
GLU_11 -5.833 0.7219 5.5083 -0.33591 0.0323 0.59251 3.21774 -2.57875 -0.03538 -0.19167 -4.36666 -0.7371 0 0 0 -0.60777 0 -0.00907 0.10368 0 3.7374 0.03395 0 -2.7348 -0.12394 2.25203 -1.35423
ILE_12 -5.53348 0.72643 0.92505 -0.55704 0.49262 0.1788 0.36729 -1.39334 -0.01966 -0.13249 -0.33029 -0.46837 0 0 0 0 0 -0.07721 0.04592 1.91655 0 -0.5782 0 0.73287 -0.13991 1.25122 -2.59325
TYR_13 -6.40201 0.57991 3.88408 -0.59887 0.07018 0.32177 1.73537 -2.1309 -0.02652 -0.16357 -2.07211 -0.17892 0 0 0 0 0 0.01451 8e-05 0 1.8441 -0.30168 0.00575 1.2797 -0.24884 0.5315 -1.85648
ASP_14 -1.13245 0.05259 1.36654 -0.10945 0.0067 0.31704 0.17211 -0.62824 -0 -0 -0.58936 -0.22699 0 0 0 0 0 -0.05448 0.00086 0 2.58573 0.23238 0 -2.3716 -0.08586 0.29402 -0.17045
SER_15 -4.04409 0.19805 4.4663 -0.02168 0 0.01854 1.52299 -2.02895 -0.00893 -0.08827 -2.20449 0.20479 0 0 0 0 0 0.03207 0.05798 0.52339 0 -0.12381 0.63376 -0.77834 0.09762 0.30885 -1.23422
GLN_16 -2.85474 0.19252 3.30506 -0.80844 0.38515 1.27774 0.76527 -1.3906 -0.00751 -0.08421 -0.48406 -2.16616 0 0 0 0 0 -0.02381 0.03189 0 4.07166 0.36368 0 -0.18838 0.11048 0.30235 2.79787
ASP_17 -2.2788 0.19975 2.55779 -0.12983 0.0397 0.41173 0.41828 -1.01916 -0 -0 0.0517 -0.88771 0 0 0 0 0 -0.08977 0.0203 0 2.49906 -0.57777 0 -2.3716 -0.18823 0.23116 -1.1134
ARG_18 -2.50261 0.17773 2.8456 -0.46578 0.06904 0.29093 0.96033 -1.27395 -0 -0 -1.56158 -0.13809 0 0 0 0 0 -0.07304 0.00438 1.62406 0 -0.20127 0 -1.2888 -0.16737 0.23006 -1.47036
MET_19 -7.87798 0.66672 5.08144 -0.29794 0.11668 0.02064 1.87903 -2.786 -0.01334 -0.11491 -1.64829 -0.16209 0 0 0 0 0 0.0021 0.1893 1.38983 0 0.10719 0 0.60916 0.27358 0.3174 -2.24747
LEU_20 -6.76295 0.82795 2.72883 -0.43909 0.19059 0.09848 2.17034 -2.12953 -0.01204 -0.04512 -2.44588 0.05017 0 0 0 0 0 -0.00749 0.16772 1.59277 0 -0.01495 0 0.18072 0.14868 0.52092 -3.17987
ARG_21 -7.08907 0.49785 4.72983 -0.54883 0.13774 0.32999 2.51204 -2.4778 -0.01137 -0.04021 -2.51201 0.45261 0 0 0 0 0 -0.04836 0.85516 2.01027 0 0.19452 0 -1.2888 0.04653 0.6218 -1.6281
SER_22 -5.31179 0.58539 4.03605 -0.03641 0.00161 0.06771 2.72275 -2.17231 -0.05094 -0.33048 -2.83746 -0.63264 0 0 0 0 0 -0.08154 0.01733 0.39567 0 0.43882 0.61 -0.77834 0.3875 0.55379 -2.41529
VAL_23 -7.52517 1.13459 3.03854 -0.27871 0.24675 0.05767 2.56868 -2.32235 -0.01277 -0.04057 -2.19654 -0.26361 0 0 0 0 0 0.27515 0.00195 0.20074 0 -0.68367 0 1.9342 0.11741 0.53083 -3.21686
ARG_24 -10.4063 0.90181 6.92943 -0.86815 0.38996 0.51639 3.6633 -3.58031 -0.04553 -0.27565 -3.65459 0.20197 0 0 -0.63263 0 0 -0.01238 0.28302 3.54756 0 0.20393 0 -1.2888 -0.0509 1.00856 -3.16935
ILE_25 -8.12431 1.37321 4.35695 -0.57753 0.2846 0.14505 2.46208 -2.84439 -0.0184 -0.12555 -3.02518 0.13217 0 0 0 0 0 0.08324 0.30099 1.82911 0 -0.78593 0 0.73287 -0.09253 1.30547 -2.58806
GLU_26 -7.69587 1.74981 6.91596 -0.2036 0.0112 0.24252 3.41242 -3.30387 -0.02227 -0.15335 -1.69372 -0.25759 0 0 0 0 0 2.99013 0.15392 0 3.49038 -0.04822 0 -2.7348 -0.39674 5.41388 7.87018
ASP_27 -3.18646 0.56907 3.5801 -0.17499 0.01447 0.58871 0.61934 -1.52329 -0.01885 -0.14367 -0.27646 -0.3147 0 0 0 0 0 0.46774 0.1917 0 2.97621 0.94857 0 -2.3716 0.56602 6.47962 8.99153
VAL_28 -4.5065 1.4041 2.28966 -0.29759 0.20971 0.06381 0.70875 -1.64585 -0.02856 -0.1359 -0.35683 -0.28278 0 0 0 0 0 0.05259 0.00728 0.06801 0 0.10148 0 1.9342 1.4482 2.48631 3.52011
TYR_29 -2.97611 0.5022 2.02072 -0.64933 0.0543 0.38846 1.24216 -1.34225 -0 -0 -0.68189 -0.30581 0 0 0 0 0 -0.00552 0.00013 0 1.8173 0.36679 0 1.2797 1.34594 1.19664 4.25342
THR_30 -4.12781 0.43256 4.20109 -0.10663 0.04182 0.08783 2.08196 -2.19269 -0.05298 -0.34738 -1.63035 -0.37913 0 0 0 0 0 0.00877 0.00225 0.25355 0 -0.22047 2.29813 -1.0874 0.44586 0.56699 0.27598
TYR_31 -4.93817 0.87832 1.55733 -0.57393 0.02205 0.27582 0.69924 -1.22473 -0 -0 -0.64133 -0.17864 0 0 0 -0.60777 0 -0.03093 0.00714 0 2.30007 -0.00915 0.11386 1.2797 -0.16055 0.44032 -0.79134
ASP_32 -3.43907 0.3612 3.43871 -0.1067 0.00474 0.33743 1.28542 -1.59789 -0.02665 -0.16038 -1.72107 -0.05664 0 0 0 -0.76719 0 0.02566 0.0099 0 2.15803 0.11203 0 -2.3716 0.23698 0.78926 -1.48783
TYR_33 -7.05436 0.92415 2.90921 -0.60954 0.04361 0.31912 2.33938 -2.01092 -0 -0 -1.83045 -0.152 0 0 0 0 0 0.03659 0.0021 0 1.84425 -0.27956 0.01205 1.2797 0.07782 0.81724 -1.33162
LEU_34 -3.56001 0.38865 0.85828 -0.45625 0.16542 0.13315 0.55544 -0.92773 -0.01026 -0.04565 -0.26187 -0.05044 0 0 0 0 0 -0.03654 0.19658 1.86439 0 -0.07688 0 0.18072 0.15329 0.37779 -0.55193
LEU_35 -4.97416 0.40623 2.94562 -0.45187 0.1254 0.09226 2.24621 -1.8201 -0 -0 -2.49332 0.08797 0 0 0 0 0 -0.01336 0.15012 0.71077 0 -0.26932 0 0.18072 0.20461 0.30793 -2.56428
THR_36 -3.27018 0.32284 1.35937 -0.16791 0.09159 0.06018 0.57781 -1.12625 -0 -0 -0.45741 -0.33149 0 0 0 0 0 -0.01563 0.00046 0.2242 0 -0.12096 2.30262 -1.0874 -0.01948 0.30419 -1.35346
TYR_37 -8.16522 1.41698 2.85028 -0.57727 0.03312 0.33196 2.4327 -2.31907 -0 -0 -2.51948 -0.19663 0 0 0 0 0 0.05924 0.50239 0 1.65649 -0.39624 0.01576 1.2797 0.28511 0.47762 -2.83255
ASN_38 -6.162 0.74661 5.98728 -0.20589 0.0126 0.28962 3.11187 -2.93526 -0 -0 -4.038 -0.24084 0 0 -0.8882 -0.67984 0 0.00503 0.06743 0 2.50671 0.05539 0 -0.93687 0.2091 0.7113 -2.38397
LYS_39 -4.3889 0.40792 3.92796 -0.43994 0.07971 0.26247 1.96427 -2.05085 -0 -0 -1.65396 -0.18238 0 0 0 0 0 0.02944 0.0079 1.92283 0 -0.04112 0 -1.5107 -0.12567 0.44238 -1.34865
ALA_40 -3.36962 0.331 3.31484 -0.0227 0 0 1.42506 -1.8622 -0 -0 -0.12269 -0.36607 0 0 0 0 0 -0.06693 0 0 0 -0.32134 0 1.8394 -0.4428 0.17139 0.50735
ASP_41 -6.1761 0.65113 7.02152 -0.09984 0.00226 0.29438 3.40821 -3.28467 -0 -0 -3.7193 -0.3736 0 0 -0.8882 -0.67984 0 -0.03128 0.10952 0 1.96013 0.28785 0 -2.3716 -0.34619 0.48539 -3.75022
PHE_42 -11.7835 2.66314 3.66587 -0.58313 0.03162 0.22553 2.7441 -3.36331 -0 -0 -1.2092 0.00389 0 0 0 0 0 0.15645 0.36794 0 3.41069 -0.11095 0 1.0402 -0.11908 0.97744 -1.8823
ALA_43 -2.7748 0.15844 2.3032 -0.02406 1e-05 0 1.19068 -1.47506 -0 -0 -1.03023 -0.36351 0 0 0 0 0 0.23222 0 0 0 -0.32396 0 1.8394 -0.45517 0.78452 0.06167
LEU_44 -2.97096 0.245 2.83837 -0.55142 0.31782 0.18169 1.57287 -1.4927 -0 -0 -1.42944 0.14602 0 0 0 0 0 -0.03634 0.04669 0.23566 0 -0.09097 0 0.18072 -0.60134 1.66593 0.25761
LEU_45 -5.6549 0.8429 3.41017 -0.63856 0.30932 0.19664 2.12865 -2.12789 -0.00542 -0.02526 -0.36497 0.24003 0 0 0 0 0 -0.08669 0.0111 0.5847 0 -0.31661 0 0.18072 -0.24946 1.88103 0.31549
ASN_46 -1.50357 0.11678 1.6956 -0.18531 0.03553 0.28416 0.48325 -0.87226 -0 -0 0.4626 -0.30726 0 0 0 0 0 -0.06099 0.00546 0 1.45394 0.10965 0 -0.93687 -0.05978 0.61849 1.33943
SER_47 -2.88173 0.20926 2.91408 -0.03209 0.00146 0.05619 1.7165 -1.4816 -0.01641 -0.14402 -1.21787 -0.98558 0 0 0 0 0 0.12836 0.0141 0.23526 0 -0.31387 0.61801 -0.77834 -0.40913 0.32359 -2.0438
GLY_48 -3.66699 0.64298 3.41127 -5e-05 0 0 1.68636 -1.89984 -0 -0 -0.44095 -0.3588 0 0 0 0 0 -0.18557 0 0 0 -1.40891 0 0.83697 -0.90898 0.89732 -1.3952
ALA_49 -4.66681 0.4553 1.91164 -0.02291 0 0 1.52806 -1.87942 -0.00999 -0.09515 -0.93631 -0.37481 0 0 -0.63263 0 0 0.08904 0 0 0 -0.36599 0 1.8394 -0.84692 1.11261 -2.89489
LEU_50 -7.85889 1.58672 1.16224 -0.7368 0.29355 0.25306 0.93424 -1.84627 -0.00542 -0.02526 0.90811 0.03497 0 0 0 0 0 0.4524 0.43395 1.05879 0 -0.01702 0 0.18072 -0.30913 1.45147 -2.04858
GLY_51 -2.4668 0.45191 1.90308 -7e-05 0 0 0.74619 -1.12553 -0 -0 0.77124 -0.36781 0 0 0 0 0 0.15923 0 0 0 -1.53312 0 0.83697 0.51324 1.74085 1.62939
ILE_52 -6.67966 1.57914 -0.43827 -0.57415 0.43568 0.16223 0.39034 -1.12378 -0 -0 0.96978 0.52242 0 0 0 0 0 0.20361 0.13765 0.56321 0 1.05442 0 0.73287 0.87705 1.7693 0.58183
ASN_53 -4.61612 0.51702 3.1365 -0.1659 0.02922 0.23151 1.62465 -1.81832 -0.01653 -0.10126 -1.30518 -0.97966 0 0 -0.86851 0 0 0.28074 0.0154 0 3.15292 0.27661 0 -0.93687 0.50847 1.30439 0.26909
ARG_54 -3.8966 0.36014 2.67654 -0.83401 0.26434 0.63743 0.84805 -1.36406 -0 -0 -0.72173 0.30103 0 0 -0.86851 0 0 0.00411 0.0513 3.13697 0 0.02202 0 -1.2888 -0.10649 0.49988 -0.27837
LYS_55 -3.7871 0.14038 3.63492 -0.56288 0.17957 0.41989 1.50204 -1.71347 -0 -0 -2.49983 -0.11352 0 0 0 0 0 0.12336 0.04215 1.66253 0 -0.03715 0 -1.5107 -0.32815 0.70624 -2.14172
LEU_56 -6.03661 0.61083 4.19849 -0.46085 0.17642 0.07411 1.7784 -2.34861 -0.00177 -0.00554 -1.84268 0.37032 0 0 0 0 0 0.00709 0.02838 0.31671 0 -0.16307 0 0.18072 -0.22925 0.74978 -2.59715
ARG_57 -6.82873 0.49167 5.30103 -0.95376 0.30088 0.49897 1.77574 -2.72713 -0.0227 -0.15498 -2.36221 0.36227 0 0 0 0 0 0.01295 0.07366 2.58912 0 -0.02237 0 -1.2888 -0.22757 0.5899 -2.59206
PHE_58 -11.1694 1.54683 4.53554 -0.64723 0.13467 0.36524 3.06032 -3.45233 -0.0145 -0.10314 -2.74391 0.15594 0 0 0 0 0 0.14067 0.00333 0 1.95653 -0.31529 0 1.0402 -0.22781 0.45659 -5.27779
ARG_59 -6.74819 0.32582 5.97911 -0.74874 0.11983 0.53595 2.44155 -2.67646 -0.03128 -0.20358 -3.25288 0.48685 0 0 0 0 0 0.04694 0.03163 2.38773 0 0.00529 0 -1.2888 -0.1769 0.41086 -2.35526
ILE_60 -8.11868 1.01338 2.98726 -0.45709 0.32075 0.08832 2.47114 -2.31069 -0.00643 -0.02815 -2.64387 0.0113 0 0 0 0 0 -0.06222 0.04849 0.35459 0 -0.77212 0 0.73287 -0.22488 0.53373 -6.06229
ARG_61 -6.43243 0.47394 5.85972 -0.90406 0.27839 0.5372 3.43527 -2.77367 -0.01981 -0.09829 -3.87389 0.08735 0 0 0 -0.31072 0 -0.04759 0.14993 2.89752 0 0.15148 0 -1.2888 -0.10991 0.5459 -1.44247
ALA_62 -4.04198 0.44682 2.44141 -0.03061 0.01045 0 1.95041 -1.72394 -0.00579 -0.06812 -3.10624 -0.49139 0 0 0 0 0 0.11871 0 0 0 -0.06602 0 1.8394 0.2893 0.32972 -2.10787
GLU_63 -5.67059 0.49044 6.13392 -0.35859 0.15824 0.52646 3.70269 -2.82783 -0 -0 -4.45517 -0.53123 0 0 0 -0.92547 0 -0.01848 0.15393 0 4.15877 0.28333 0 -2.7348 0.51052 0.67253 -0.73133
GLY_64 -1.89808 0.26899 2.4035 -4e-05 0 0 1.22 -1.20449 -0 -0 -0.61863 -0.42758 0 0 0 0 0 -0.12309 0 0 0 0.40342 0 0.83697 0.47281 0.62333 1.95712
GLU_65 -2.54556 0.43271 3.73018 -0.21557 0.02457 0.29965 0.96548 -1.58967 -0 -0 -1.68654 -0.5989 0 0 0 0 0 -0.03711 0.00586 0 3.02934 -0.33475 0 -2.7348 -0.19308 0.10964 -1.33854
ASN_66 -3.37951 0.22223 3.86399 -0.18333 0.00994 0.28268 1.88803 -1.69211 -0 -0 -0.54874 -0.46197 0 0 0 -0.92547 0 -0.01755 0.00549 0 1.9177 -0.04024 0 -0.93687 -0.09331 0.1994 0.11037
GLY_67 -2.26556 0.04138 2.84527 -6e-05 0 0 1.33344 -1.38114 -0 -0 -1.3368 -0.38112 0 0 -0.46235 0 0 -0.16266 0 0 0 -1.48321 0 0.83697 -0.26528 0.24684 -2.43429
GLU_68 -3.38323 0.16734 4.13455 -0.20939 0.03232 0.28749 1.50354 -1.8269 -0.00175 -0.00484 -0.44253 -0.42368 0 0 0 0 0 0.05015 0.01616 0 3.16437 -0.04073 0 -2.7348 -0.70673 0.11709 -0.30157
GLN_69 -4.6289 0.33386 3.11477 -0.62776 0.13414 0.70547 1.2827 -1.80482 -0 -0 -0.88174 -0.87277 0 0 -0.46235 0 0 -0.06938 0.29885 0 2.98156 0.18353 0 -0.18838 0.10096 0.25208 -0.14817
SER_70 -3.20401 0.37415 3.67208 -0.0304 0 0.0545 2.06148 -1.70823 -0.02047 -0.08502 -2.5678 -0.84607 0 0 0 0 0 0.2243 0.01299 0.50534 0 0.42641 0.60705 -0.77834 0.3921 0.42014 -0.48979
VAL_71 -4.40071 0.70604 0.45505 -0.37818 0.29872 0.09358 0.93976 -1.15672 -0 -0 -0.30834 -0.03478 0 0 0 0 0 0.04108 0.00797 0.75744 0 -0.71858 0 1.9342 -0.03303 0.57249 -1.22401
GLY_72 -3.53425 0.22423 2.77641 -0.00148 0 0 1.89375 -1.71452 -0.02134 -0.11004 -2.71628 -0.34131 0 0 0 0 0 -0.09739 0 0 0 -0.77033 0 0.83697 0.17055 0.44365 -2.96137
TRP_73 -6.07357 0.42209 3.78287 -1.18039 0.04492 0.28501 2.10881 -2.42275 -0.01641 -0.14402 -0.91615 -0.62107 0 0 0 0 0 -0.00056 0.21167 0 2.48602 -0.19621 0 1.6906 0.00545 0.39823 -0.13546
ALA_74 -6.03407 0.91554 2.42549 -0.02393 0 0 1.76575 -2.29093 -0.00711 -0.0343 -0.39912 -0.1912 0 0 0 0 0 0.08716 0 0 0 -0.06143 0 1.8394 -0.5025 0.56382 -1.94741
THR_75 -2.63832 0.77706 2.5982 -0.1286 0.09543 0.06138 0.71849 -1.30021 -0.00022 -0.00922 -1.87343 -0.67104 0 0 0 0 0 0.00367 0.07294 0.17282 0 -0.53836 2.40044 -1.0874 -0.36525 1.61566 -0.09595
ILE:CtermProteinFull_76 -4.52071 1.20293 2.97225 -0.54356 0.35962 0.17994 1.44127 -1.67 -0.01435 -0.09795 -3.81108 -0.11315 0 0 0 0 0 0 0.00146 0.42712 0 0 0 0.73287 -0.16155 2.12303 -1.49185
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29315 MODEL 4 T1061
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 33.895
ATOM      1  N   GLU A   1      11.036  -0.104   6.430  1.00  7.690          N  
ATOM      2  CA  GLU A   1      10.898   1.315   6.733  1.00  6.900          C  
ATOM      3  C   GLU A   1      10.234   2.049   5.579  1.00  6.230          C  
ATOM      4  O   GLU A   1      10.823   2.209   4.510  1.00  6.250          O  
ATOM      5  CB  GLU A   1      12.270   1.926   7.045  1.00  9.980          C  
ATOM      6  CG  GLU A   1      12.247   3.401   7.418  1.00  9.980          C  
ATOM      7  CD  GLU A   1      13.597   3.933   7.800  1.00  9.980          C  
ATOM      8  OE1 GLU A   1      14.540   3.185   7.753  1.00  9.980          O  
ATOM      9  OE2 GLU A   1      13.683   5.084   8.153  1.00  9.980          O  
ATOM     10 1H   GLU A   1      11.927  -0.439   6.767  1.00  9.230          H  
ATOM     11 2H   GLU A   1      10.291  -0.619   6.876  1.00  9.230          H  
ATOM     12 3H   GLU A   1      10.984  -0.234   5.430  1.00  9.230          H  
ATOM     13  HA  GLU A   1      10.264   1.423   7.612  1.00  8.280          H  
ATOM     14 1HB  GLU A   1      12.732   1.379   7.868  1.00 11.970          H  
ATOM     15 2HB  GLU A   1      12.920   1.817   6.177  1.00 11.970          H  
ATOM     16 1HG  GLU A   1      11.905   3.957   6.552  1.00 11.970          H  
ATOM     17 2HG  GLU A   1      11.541   3.567   8.229  1.00 11.970          H  
ATOM     18  N   ILE A   2       8.990   2.459   5.787  1.00  5.770          N  
ATOM     19  CA  ILE A   2       8.246   3.161   4.749  1.00  5.300          C  
ATOM     20  C   ILE A   2       8.252   4.655   5.045  1.00  4.350          C  
ATOM     21  O   ILE A   2       7.576   5.113   5.964  1.00  4.230          O  
ATOM     22  CB  ILE A   2       6.800   2.602   4.698  1.00  7.610          C  
ATOM     23  CG1 ILE A   2       6.819   1.035   4.516  1.00  7.610          C  
ATOM     24  CG2 ILE A   2       5.981   3.227   3.613  1.00  7.610          C  
ATOM     25  CD1 ILE A   2       7.561   0.499   3.257  1.00  7.610          C  
ATOM     26  H   ILE A   2       8.555   2.306   6.686  1.00  6.920          H  
ATOM     27  HA  ILE A   2       8.730   3.016   3.787  1.00  6.360          H  
ATOM     28  HB  ILE A   2       6.322   2.814   5.649  1.00  9.130          H  
ATOM     29 1HG1 ILE A   2       7.276   0.589   5.392  1.00  9.130          H  
ATOM     30 2HG1 ILE A   2       5.786   0.692   4.461  1.00  9.130          H  
ATOM     31 1HG2 ILE A   2       4.998   2.821   3.634  1.00  9.130          H  
ATOM     32 2HG2 ILE A   2       5.928   4.298   3.746  1.00  9.130          H  
ATOM     33 3HG2 ILE A   2       6.413   2.996   2.692  1.00  9.130          H  
ATOM     34 1HD1 ILE A   2       7.490  -0.587   3.248  1.00  9.130          H  
ATOM     35 2HD1 ILE A   2       7.126   0.883   2.348  1.00  9.130          H  
ATOM     36 3HD1 ILE A   2       8.610   0.781   3.287  1.00  9.130          H  
ATOM     37  N   ILE A   3       9.072   5.389   4.295  1.00  3.820          N  
ATOM     38  CA  ILE A   3       9.241   6.833   4.439  1.00  3.040          C  
ATOM     39  C   ILE A   3       9.291   7.441   3.020  1.00  2.390          C  
ATOM     40  O   ILE A   3       9.665   6.721   2.104  1.00  2.500          O  
ATOM     41  CB  ILE A   3      10.509   7.149   5.270  1.00  4.570          C  
ATOM     42  CG1 ILE A   3      11.736   6.587   4.548  1.00  4.570          C  
ATOM     43  CG2 ILE A   3      10.350   6.588   6.692  1.00  4.570          C  
ATOM     44  CD1 ILE A   3      13.077   6.957   5.139  1.00  4.570          C  
ATOM     45  H   ILE A   3       9.594   4.904   3.574  1.00  4.580          H  
ATOM     46  HA  ILE A   3       8.381   7.202   4.980  1.00  3.650          H  
ATOM     47  HB  ILE A   3      10.648   8.215   5.343  1.00  5.480          H  
ATOM     48 1HG1 ILE A   3      11.662   5.503   4.518  1.00  5.480          H  
ATOM     49 2HG1 ILE A   3      11.723   6.971   3.541  1.00  5.480          H  
ATOM     50 1HG2 ILE A   3      11.223   6.820   7.297  1.00  5.480          H  
ATOM     51 2HG2 ILE A   3       9.470   7.035   7.154  1.00  5.480          H  
ATOM     52 3HG2 ILE A   3      10.227   5.521   6.664  1.00  5.480          H  
ATOM     53 1HD1 ILE A   3      13.866   6.522   4.529  1.00  5.480          H  
ATOM     54 2HD1 ILE A   3      13.181   8.042   5.147  1.00  5.480          H  
ATOM     55 3HD1 ILE A   3      13.167   6.575   6.153  1.00  5.480          H  
ATOM     56  N   PRO A   4       9.009   8.740   2.807  1.00  1.930          N  
ATOM     57  CA  PRO A   4       9.024   9.420   1.511  1.00  1.640          C  
ATOM     58  C   PRO A   4      10.348   9.356   0.750  1.00  1.270          C  
ATOM     59  O   PRO A   4      11.421   9.472   1.346  1.00  1.460          O  
ATOM     60  CB  PRO A   4       8.706  10.869   1.891  1.00  2.460          C  
ATOM     61  CG  PRO A   4       7.956  10.771   3.189  1.00  2.460          C  
ATOM     62  CD  PRO A   4       8.609   9.624   3.921  1.00  2.460          C  
ATOM     63  HA  PRO A   4       8.219   9.022   0.886  1.00  1.970          H  
ATOM     64 1HB  PRO A   4       9.637  11.448   1.964  1.00  2.950          H  
ATOM     65 2HB  PRO A   4       8.102  11.335   1.089  1.00  2.950          H  
ATOM     66 1HG  PRO A   4       8.013  11.723   3.741  1.00  2.950          H  
ATOM     67 2HG  PRO A   4       6.892  10.589   2.976  1.00  2.950          H  
ATOM     68 1HD  PRO A   4       9.492   9.981   4.470  1.00  2.950          H  
ATOM     69 2HD  PRO A   4       7.868   9.186   4.566  1.00  2.950          H  
ATOM     70  N   GLU A   5      10.207   9.297  -0.582  1.00  1.260          N  
ATOM     71  CA  GLU A   5      11.242   9.242  -1.628  1.00  1.370          C  
ATOM     72  C   GLU A   5      12.148   8.023  -1.494  1.00  1.040          C  
ATOM     73  O   GLU A   5      13.366   8.099  -1.651  1.00  1.480          O  
ATOM     74  CB  GLU A   5      12.112  10.516  -1.607  1.00  1.870          C  
ATOM     75  CG  GLU A   5      11.344  11.823  -1.813  1.00  1.870          C  
ATOM     76  CD  GLU A   5      12.237  13.054  -1.984  1.00  1.870          C  
ATOM     77  OE1 GLU A   5      13.432  12.941  -1.845  1.00  1.870          O  
ATOM     78  OE2 GLU A   5      11.704  14.102  -2.267  1.00  1.870          O  
ATOM     79  H   GLU A   5       9.243   9.192  -0.914  1.00  1.510          H  
ATOM     80  HA  GLU A   5      10.741   9.182  -2.594  1.00  1.640          H  
ATOM     81 1HB  GLU A   5      12.644  10.582  -0.660  1.00  2.250          H  
ATOM     82 2HB  GLU A   5      12.861  10.452  -2.395  1.00  2.250          H  
ATOM     83 1HG  GLU A   5      10.702  11.724  -2.672  1.00  2.250          H  
ATOM     84 2HG  GLU A   5      10.705  11.976  -0.943  1.00  2.250          H  
ATOM     85  N   ILE A   6      11.492   6.890  -1.287  1.00  0.770          N  
ATOM     86  CA  ILE A   6      12.065   5.559  -1.153  1.00  1.010          C  
ATOM     87  C   ILE A   6      11.280   4.542  -1.975  1.00  0.920          C  
ATOM     88  O   ILE A   6      10.077   4.684  -2.187  1.00  0.860          O  
ATOM     89  CB  ILE A   6      12.127   5.122   0.341  1.00  1.320          C  
ATOM     90  CG1 ILE A   6      13.060   6.073   1.168  1.00  1.320          C  
ATOM     91  CG2 ILE A   6      12.515   3.644   0.532  1.00  1.320          C  
ATOM     92  CD1 ILE A   6      14.542   6.075   0.811  1.00  1.320          C  
ATOM     93  H   ILE A   6      10.493   6.980  -1.186  1.00  0.920          H  
ATOM     94  HA  ILE A   6      13.072   5.577  -1.551  1.00  1.210          H  
ATOM     95  HB  ILE A   6      11.134   5.251   0.764  1.00  1.580          H  
ATOM     96 1HG1 ILE A   6      12.676   7.090   1.093  1.00  1.580          H  
ATOM     97 2HG1 ILE A   6      13.001   5.760   2.190  1.00  1.580          H  
ATOM     98 1HG2 ILE A   6      12.500   3.415   1.600  1.00  1.580          H  
ATOM     99 2HG2 ILE A   6      11.807   2.989   0.036  1.00  1.580          H  
ATOM    100 3HG2 ILE A   6      13.509   3.454   0.139  1.00  1.580          H  
ATOM    101 1HD1 ILE A   6      15.062   6.759   1.480  1.00  1.580          H  
ATOM    102 2HD1 ILE A   6      14.962   5.081   0.925  1.00  1.580          H  
ATOM    103 3HD1 ILE A   6      14.685   6.414  -0.210  1.00  1.580          H  
ATOM    104  N   TYR A   7      11.981   3.561  -2.536  1.00  1.100          N  
ATOM    105  CA  TYR A   7      11.284   2.485  -3.234  1.00  1.110          C  
ATOM    106  C   TYR A   7      11.169   1.234  -2.375  1.00  1.260          C  
ATOM    107  O   TYR A   7      12.100   0.843  -1.667  1.00  1.650          O  
ATOM    108  CB  TYR A   7      11.928   2.159  -4.569  1.00  1.550          C  
ATOM    109  CG  TYR A   7      11.628   3.163  -5.641  1.00  1.550          C  
ATOM    110  CD1 TYR A   7      12.416   4.285  -5.817  1.00  1.550          C  
ATOM    111  CD2 TYR A   7      10.540   2.932  -6.474  1.00  1.550          C  
ATOM    112  CE1 TYR A   7      12.119   5.171  -6.833  1.00  1.550          C  
ATOM    113  CE2 TYR A   7      10.247   3.808  -7.483  1.00  1.550          C  
ATOM    114  CZ  TYR A   7      11.033   4.926  -7.669  1.00  1.550          C  
ATOM    115  OH  TYR A   7      10.748   5.802  -8.693  1.00  1.550          O  
ATOM    116  H   TYR A   7      12.981   3.516  -2.403  1.00  1.320          H  
ATOM    117  HA  TYR A   7      10.270   2.814  -3.444  1.00  1.330          H  
ATOM    118 1HB  TYR A   7      13.009   2.095  -4.449  1.00  1.860          H  
ATOM    119 2HB  TYR A   7      11.576   1.185  -4.908  1.00  1.860          H  
ATOM    120  HD1 TYR A   7      13.269   4.466  -5.165  1.00  1.860          H  
ATOM    121  HD2 TYR A   7       9.919   2.046  -6.327  1.00  1.860          H  
ATOM    122  HE1 TYR A   7      12.737   6.055  -6.982  1.00  1.860          H  
ATOM    123  HE2 TYR A   7       9.395   3.617  -8.138  1.00  1.860          H  
ATOM    124  HH  TYR A   7       9.977   5.494  -9.176  1.00  1.860          H  
ATOM    125  N   TYR A   8      10.029   0.577  -2.526  1.00  1.050          N  
ATOM    126  CA  TYR A   8       9.666  -0.652  -1.829  1.00  1.210          C  
ATOM    127  C   TYR A   8       8.949  -1.645  -2.746  1.00  1.160          C  
ATOM    128  O   TYR A   8       8.136  -1.256  -3.584  1.00  1.010          O  
ATOM    129  CB  TYR A   8       8.784  -0.286  -0.630  1.00  1.630          C  
ATOM    130  CG  TYR A   8       8.193  -1.448   0.104  1.00  1.630          C  
ATOM    131  CD1 TYR A   8       8.965  -2.180   0.974  1.00  1.630          C  
ATOM    132  CD2 TYR A   8       6.858  -1.775  -0.088  1.00  1.630          C  
ATOM    133  CE1 TYR A   8       8.417  -3.245   1.646  1.00  1.630          C  
ATOM    134  CE2 TYR A   8       6.313  -2.835   0.586  1.00  1.630          C  
ATOM    135  CZ  TYR A   8       7.084  -3.572   1.449  1.00  1.630          C  
ATOM    136  OH  TYR A   8       6.539  -4.640   2.128  1.00  1.630          O  
ATOM    137  H   TYR A   8       9.339   1.026  -3.137  1.00  1.260          H  
ATOM    138  HA  TYR A   8      10.580  -1.126  -1.470  1.00  1.450          H  
ATOM    139 1HB  TYR A   8       9.375   0.292   0.081  1.00  1.960          H  
ATOM    140 2HB  TYR A   8       7.973   0.351  -0.964  1.00  1.960          H  
ATOM    141  HD1 TYR A   8      10.012  -1.921   1.128  1.00  1.960          H  
ATOM    142  HD2 TYR A   8       6.246  -1.194  -0.768  1.00  1.960          H  
ATOM    143  HE1 TYR A   8       9.029  -3.830   2.331  1.00  1.960          H  
ATOM    144  HE2 TYR A   8       5.273  -3.093   0.444  1.00  1.960          H  
ATOM    145  HH  TYR A   8       7.206  -5.034   2.695  1.00  1.960          H  
ATOM    146  N   THR A   9       9.274  -2.934  -2.627  1.00  1.400          N  
ATOM    147  CA  THR A   9       8.572  -3.927  -3.439  1.00  1.420          C  
ATOM    148  C   THR A   9       7.598  -4.743  -2.602  1.00  1.570          C  
ATOM    149  O   THR A   9       7.958  -5.323  -1.574  1.00  1.770          O  
ATOM    150  CB  THR A   9       9.546  -4.891  -4.154  1.00  1.980          C  
ATOM    151  OG1 THR A   9      10.407  -4.144  -5.025  1.00  1.980          O  
ATOM    152  CG2 THR A   9       8.749  -5.899  -5.001  1.00  1.980          C  
ATOM    153  H   THR A   9       9.984  -3.235  -1.971  1.00  1.680          H  
ATOM    154  HA  THR A   9       7.991  -3.410  -4.205  1.00  1.700          H  
ATOM    155  HB  THR A   9      10.149  -5.421  -3.418  1.00  2.380          H  
ATOM    156  HG1 THR A   9      11.004  -3.614  -4.498  1.00  2.380          H  
ATOM    157 1HG2 THR A   9       9.446  -6.556  -5.505  1.00  2.380          H  
ATOM    158 2HG2 THR A   9       8.092  -6.497  -4.375  1.00  2.380          H  
ATOM    159 3HG2 THR A   9       8.152  -5.362  -5.741  1.00  2.380          H  
ATOM    160  N   LEU A  10       6.356  -4.809  -3.072  1.00  1.560          N  
ATOM    161  CA  LEU A  10       5.307  -5.565  -2.400  1.00  1.750          C  
ATOM    162  C   LEU A  10       4.922  -6.790  -3.248  1.00  1.680          C  
ATOM    163  O   LEU A  10       4.625  -6.673  -4.442  1.00  1.670          O  
ATOM    164  CB  LEU A  10       4.113  -4.620  -2.141  1.00  2.370          C  
ATOM    165  CG  LEU A  10       2.907  -5.131  -1.294  1.00  2.370          C  
ATOM    166  CD1 LEU A  10       2.243  -3.918  -0.621  1.00  2.370          C  
ATOM    167  CD2 LEU A  10       1.880  -5.860  -2.191  1.00  2.370          C  
ATOM    168  H   LEU A  10       6.142  -4.300  -3.935  1.00  1.870          H  
ATOM    169  HA  LEU A  10       5.686  -5.915  -1.441  1.00  2.100          H  
ATOM    170 1HB  LEU A  10       4.504  -3.742  -1.641  1.00  2.850          H  
ATOM    171 2HB  LEU A  10       3.730  -4.295  -3.073  1.00  2.850          H  
ATOM    172  HG  LEU A  10       3.262  -5.809  -0.515  1.00  2.850          H  
ATOM    173 1HD1 LEU A  10       1.401  -4.255  -0.014  1.00  2.850          H  
ATOM    174 2HD1 LEU A  10       2.963  -3.410   0.019  1.00  2.850          H  
ATOM    175 3HD1 LEU A  10       1.885  -3.228  -1.381  1.00  2.850          H  
ATOM    176 1HD2 LEU A  10       1.040  -6.195  -1.585  1.00  2.850          H  
ATOM    177 2HD2 LEU A  10       1.516  -5.192  -2.962  1.00  2.850          H  
ATOM    178 3HD2 LEU A  10       2.321  -6.715  -2.656  1.00  2.850          H  
ATOM    179  N   GLU A  11       4.953  -7.979  -2.654  1.00  1.710          N  
ATOM    180  CA  GLU A  11       4.601  -9.187  -3.409  1.00  1.660          C  
ATOM    181  C   GLU A  11       3.104  -9.486  -3.315  1.00  1.640          C  
ATOM    182  O   GLU A  11       2.535  -9.485  -2.218  1.00  1.740          O  
ATOM    183  CB  GLU A  11       5.416 -10.390  -2.923  1.00  2.340          C  
ATOM    184  CG  GLU A  11       5.268 -11.653  -3.787  1.00  2.340          C  
ATOM    185  CD  GLU A  11       6.034 -12.829  -3.266  1.00  2.340          C  
ATOM    186  OE1 GLU A  11       6.046 -13.028  -2.076  1.00  2.340          O  
ATOM    187  OE2 GLU A  11       6.642 -13.512  -4.057  1.00  2.340          O  
ATOM    188  H   GLU A  11       5.217  -8.040  -1.677  1.00  2.050          H  
ATOM    189  HA  GLU A  11       4.826  -9.018  -4.460  1.00  1.990          H  
ATOM    190 1HB  GLU A  11       6.474 -10.126  -2.909  1.00  2.810          H  
ATOM    191 2HB  GLU A  11       5.122 -10.640  -1.907  1.00  2.810          H  
ATOM    192 1HG  GLU A  11       4.235 -11.914  -3.890  1.00  2.810          H  
ATOM    193 2HG  GLU A  11       5.634 -11.429  -4.779  1.00  2.810          H  
ATOM    194  N   ILE A  12       2.468  -9.743  -4.460  1.00  1.670          N  
ATOM    195  CA  ILE A  12       1.047 -10.063  -4.540  1.00  1.790          C  
ATOM    196  C   ILE A  12       0.832 -11.474  -5.050  1.00  1.820          C  
ATOM    197  O   ILE A  12       1.345 -11.840  -6.116  1.00  1.850          O  
ATOM    198  CB  ILE A  12       0.312  -9.076  -5.470  1.00  2.460          C  
ATOM    199  CG1 ILE A  12       0.476  -7.678  -4.905  1.00  2.460          C  
ATOM    200  CG2 ILE A  12      -1.178  -9.479  -5.631  1.00  2.460          C  
ATOM    201  CD1 ILE A  12       0.036  -6.579  -5.784  1.00  2.460          C  
ATOM    202  H   ILE A  12       3.003  -9.719  -5.338  1.00  2.000          H  
ATOM    203  HA  ILE A  12       0.617  -9.993  -3.537  1.00  2.150          H  
ATOM    204  HB  ILE A  12       0.798  -9.087  -6.454  1.00  2.950          H  
ATOM    205 1HG1 ILE A  12      -0.072  -7.616  -3.969  1.00  2.950          H  
ATOM    206 2HG1 ILE A  12       1.527  -7.509  -4.705  1.00  2.950          H  
ATOM    207 1HG2 ILE A  12      -1.685  -8.794  -6.287  1.00  2.950          H  
ATOM    208 2HG2 ILE A  12      -1.255 -10.480  -6.059  1.00  2.950          H  
ATOM    209 3HG2 ILE A  12      -1.664  -9.466  -4.655  1.00  2.950          H  
ATOM    210 1HD1 ILE A  12       0.222  -5.666  -5.262  1.00  2.950          H  
ATOM    211 2HD1 ILE A  12       0.612  -6.603  -6.710  1.00  2.950          H  
ATOM    212 3HD1 ILE A  12      -1.023  -6.649  -6.007  1.00  2.950          H  
ATOM    213  N   TYR A  13       0.083 -12.290  -4.315  1.00  1.990          N  
ATOM    214  CA  TYR A  13      -0.107 -13.643  -4.790  1.00  2.280          C  
ATOM    215  C   TYR A  13      -1.319 -14.372  -4.243  1.00  2.720          C  
ATOM    216  O   TYR A  13      -1.895 -13.995  -3.217  1.00  2.920          O  
ATOM    217  CB  TYR A  13       1.149 -14.457  -4.490  1.00  3.080          C  
ATOM    218  CG  TYR A  13       1.479 -14.620  -3.045  1.00  3.080          C  
ATOM    219  CD1 TYR A  13       1.056 -15.744  -2.364  1.00  3.080          C  
ATOM    220  CD2 TYR A  13       2.209 -13.644  -2.388  1.00  3.080          C  
ATOM    221  CE1 TYR A  13       1.370 -15.892  -1.029  1.00  3.080          C  
ATOM    222  CE2 TYR A  13       2.522 -13.787  -1.069  1.00  3.080          C  
ATOM    223  CZ  TYR A  13       2.109 -14.905  -0.382  1.00  3.080          C  
ATOM    224  OH  TYR A  13       2.431 -15.041   0.946  1.00  3.080          O  
ATOM    225  H   TYR A  13      -0.335 -11.978  -3.447  1.00  2.390          H  
ATOM    226  HA  TYR A  13      -0.233 -13.600  -5.874  1.00  2.740          H  
ATOM    227 1HB  TYR A  13       1.037 -15.454  -4.925  1.00  3.690          H  
ATOM    228 2HB  TYR A  13       1.997 -13.986  -4.963  1.00  3.690          H  
ATOM    229  HD1 TYR A  13       0.478 -16.514  -2.883  1.00  3.690          H  
ATOM    230  HD2 TYR A  13       2.535 -12.761  -2.913  1.00  3.690          H  
ATOM    231  HE1 TYR A  13       1.041 -16.775  -0.490  1.00  3.690          H  
ATOM    232  HE2 TYR A  13       3.101 -13.012  -0.562  1.00  3.690          H  
ATOM    233  HH  TYR A  13       2.965 -14.289   1.218  1.00  3.690          H  
ATOM    234  N   ASP A  14      -1.653 -15.447  -4.950  1.00  2.990          N  
ATOM    235  CA  ASP A  14      -2.658 -16.451  -4.592  1.00  3.610          C  
ATOM    236  C   ASP A  14      -2.275 -17.695  -5.361  1.00  3.900          C  
ATOM    237  O   ASP A  14      -1.344 -17.627  -6.163  1.00  3.650          O  
ATOM    238  CB  ASP A  14      -4.085 -15.990  -4.950  1.00  4.810          C  
ATOM    239  CG  ASP A  14      -5.219 -16.733  -4.157  1.00  4.810          C  
ATOM    240  OD1 ASP A  14      -4.991 -17.863  -3.744  1.00  4.810          O  
ATOM    241  OD2 ASP A  14      -6.282 -16.181  -4.003  1.00  4.810          O  
ATOM    242  H   ASP A  14      -1.099 -15.601  -5.805  1.00  3.590          H  
ATOM    243  HA  ASP A  14      -2.603 -16.664  -3.523  1.00  4.330          H  
ATOM    244 1HB  ASP A  14      -4.176 -14.921  -4.750  1.00  5.770          H  
ATOM    245 2HB  ASP A  14      -4.254 -16.136  -6.019  1.00  5.770          H  
ATOM    246  N   SER A  15      -2.992 -18.796  -5.198  1.00  4.550          N  
ATOM    247  CA  SER A  15      -2.626 -19.995  -5.949  1.00  5.000          C  
ATOM    248  C   SER A  15      -1.110 -20.176  -5.943  1.00  4.730          C  
ATOM    249  O   SER A  15      -0.456 -20.038  -4.905  1.00  5.020          O  
ATOM    250  CB  SER A  15      -3.130 -19.897  -7.378  1.00  6.820          C  
ATOM    251  OG  SER A  15      -2.910 -21.094  -8.070  1.00  6.820          O  
ATOM    252  H   SER A  15      -3.773 -18.777  -4.538  1.00  5.460          H  
ATOM    253  HA  SER A  15      -3.082 -20.862  -5.470  1.00  6.000          H  
ATOM    254 1HB  SER A  15      -4.197 -19.675  -7.365  1.00  8.180          H  
ATOM    255 2HB  SER A  15      -2.639 -19.073  -7.899  1.00  8.180          H  
ATOM    256  HG  SER A  15      -3.301 -20.967  -8.949  1.00  8.180          H  
ATOM    257  N   GLN A  16      -0.568 -20.478  -7.122  1.00  4.540          N  
ATOM    258  CA  GLN A  16       0.875 -20.508  -7.375  1.00  4.530          C  
ATOM    259  C   GLN A  16       1.283 -19.314  -8.250  1.00  3.950          C  
ATOM    260  O   GLN A  16       2.362 -19.313  -8.854  1.00  4.140          O  
ATOM    261  CB  GLN A  16       1.284 -21.820  -8.044  1.00  6.350          C  
ATOM    262  CG  GLN A  16       0.976 -23.038  -7.212  1.00  6.350          C  
ATOM    263  CD  GLN A  16       1.694 -23.003  -5.892  1.00  6.350          C  
ATOM    264  OE1 GLN A  16       2.906 -22.757  -5.823  1.00  6.350          O  
ATOM    265  NE2 GLN A  16       0.950 -23.233  -4.823  1.00  6.350          N  
ATOM    266  H   GLN A  16      -1.206 -20.647  -7.895  1.00  5.450          H  
ATOM    267  HA  GLN A  16       1.399 -20.410  -6.425  1.00  5.440          H  
ATOM    268 1HB  GLN A  16       0.770 -21.917  -9.000  1.00  7.620          H  
ATOM    269 2HB  GLN A  16       2.355 -21.808  -8.246  1.00  7.620          H  
ATOM    270 1HG  GLN A  16      -0.094 -23.075  -7.018  1.00  7.620          H  
ATOM    271 2HG  GLN A  16       1.291 -23.929  -7.752  1.00  7.620          H  
ATOM    272 1HE2 GLN A  16       1.361 -23.214  -3.912  1.00  7.620          H  
ATOM    273 2HE2 GLN A  16      -0.028 -23.417  -4.923  1.00  7.620          H  
ATOM    274  N   ASP A  17       0.372 -18.350  -8.364  1.00  3.400          N  
ATOM    275  CA  ASP A  17       0.496 -17.147  -9.182  1.00  2.960          C  
ATOM    276  C   ASP A  17       1.071 -15.974  -8.402  1.00  2.540          C  
ATOM    277  O   ASP A  17       0.475 -15.490  -7.431  1.00  2.460          O  
ATOM    278  CB  ASP A  17      -0.866 -16.761  -9.756  1.00  4.320          C  
ATOM    279  CG  ASP A  17      -1.376 -17.717 -10.839  1.00  4.320          C  
ATOM    280  OD1 ASP A  17      -0.578 -18.321 -11.520  1.00  4.320          O  
ATOM    281  OD2 ASP A  17      -2.571 -17.834 -10.973  1.00  4.320          O  
ATOM    282  H   ASP A  17      -0.454 -18.421  -7.769  1.00  4.080          H  
ATOM    283  HA  ASP A  17       1.171 -17.363 -10.011  1.00  3.550          H  
ATOM    284 1HB  ASP A  17      -1.597 -16.728  -8.944  1.00  5.180          H  
ATOM    285 2HB  ASP A  17      -0.801 -15.765 -10.172  1.00  5.180          H  
ATOM    286  N   ARG A  18       2.246 -15.513  -8.813  1.00  2.450          N  
ATOM    287  CA  ARG A  18       2.919 -14.445  -8.089  1.00  2.190          C  
ATOM    288  C   ARG A  18       3.325 -13.311  -9.023  1.00  2.130          C  
ATOM    289  O   ARG A  18       3.869 -13.553 -10.104  1.00  2.350          O  
ATOM    290  CB  ARG A  18       4.172 -15.004  -7.416  1.00  3.170          C  
ATOM    291  CG  ARG A  18       3.926 -16.083  -6.350  1.00  3.170          C  
ATOM    292  CD  ARG A  18       5.187 -16.616  -5.781  1.00  3.170          C  
ATOM    293  NE  ARG A  18       4.929 -17.520  -4.652  1.00  3.170          N  
ATOM    294  CZ  ARG A  18       4.664 -18.853  -4.728  1.00  3.170          C  
ATOM    295  NH1 ARG A  18       4.605 -19.483  -5.891  1.00  3.170          N  
ATOM    296  NH2 ARG A  18       4.460 -19.528  -3.608  1.00  3.170          N  
ATOM    297  H   ARG A  18       2.687 -15.928  -9.626  1.00  2.940          H  
ATOM    298  HA  ARG A  18       2.244 -14.042  -7.336  1.00  2.630          H  
ATOM    299 1HB  ARG A  18       4.831 -15.427  -8.169  1.00  3.800          H  
ATOM    300 2HB  ARG A  18       4.710 -14.187  -6.929  1.00  3.800          H  
ATOM    301 1HG  ARG A  18       3.381 -15.668  -5.537  1.00  3.800          H  
ATOM    302 2HG  ARG A  18       3.361 -16.910  -6.781  1.00  3.800          H  
ATOM    303 1HD  ARG A  18       5.748 -17.151  -6.543  1.00  3.800          H  
ATOM    304 2HD  ARG A  18       5.789 -15.779  -5.411  1.00  3.800          H  
ATOM    305  HE  ARG A  18       4.961 -17.103  -3.726  1.00  3.800          H  
ATOM    306 1HH1 ARG A  18       4.755 -18.982  -6.757  1.00  3.800          H  
ATOM    307 2HH1 ARG A  18       4.395 -20.479  -5.922  1.00  3.800          H  
ATOM    308 1HH2 ARG A  18       4.505 -19.052  -2.718  1.00  3.800          H  
ATOM    309 2HH2 ARG A  18       4.267 -20.520  -3.637  1.00  3.800          H  
ATOM    310  N   MET A  19       3.108 -12.073  -8.573  1.00  1.930          N  
ATOM    311  CA  MET A  19       3.479 -10.884  -9.337  1.00  1.870          C  
ATOM    312  C   MET A  19       3.980  -9.798  -8.378  1.00  1.570          C  
ATOM    313  O   MET A  19       3.701  -9.841  -7.177  1.00  1.610          O  
ATOM    314  CB  MET A  19       2.287 -10.326 -10.111  1.00  2.640          C  
ATOM    315  CG  MET A  19       1.550 -11.271 -11.076  1.00  2.640          C  
ATOM    316  SD  MET A  19       0.296 -12.297 -10.234  1.00  2.640          S  
ATOM    317  CE  MET A  19      -0.523 -13.100 -11.603  1.00  2.640          C  
ATOM    318  H   MET A  19       2.616 -11.956  -7.680  1.00  2.320          H  
ATOM    319  HA  MET A  19       4.287 -11.134 -10.024  1.00  2.240          H  
ATOM    320 1HB  MET A  19       1.562  -9.904  -9.413  1.00  3.170          H  
ATOM    321 2HB  MET A  19       2.660  -9.525 -10.728  1.00  3.170          H  
ATOM    322 1HG  MET A  19       1.050 -10.679 -11.842  1.00  3.170          H  
ATOM    323 2HG  MET A  19       2.270 -11.929 -11.566  1.00  3.170          H  
ATOM    324 1HE  MET A  19      -1.314 -13.743 -11.225  1.00  3.170          H  
ATOM    325 2HE  MET A  19      -0.963 -12.345 -12.253  1.00  3.170          H  
ATOM    326 3HE  MET A  19       0.198 -13.700 -12.161  1.00  3.170          H  
ATOM    327  N   LEU A  20       4.742  -8.828  -8.880  1.00  1.440          N  
ATOM    328  CA  LEU A  20       5.222  -7.780  -7.977  1.00  1.260          C  
ATOM    329  C   LEU A  20       4.675  -6.384  -8.245  1.00  1.110          C  
ATOM    330  O   LEU A  20       4.552  -5.948  -9.389  1.00  1.370          O  
ATOM    331  CB  LEU A  20       6.752  -7.721  -8.047  1.00  1.840          C  
ATOM    332  CG  LEU A  20       7.522  -9.035  -7.707  1.00  1.840          C  
ATOM    333  CD1 LEU A  20       9.003  -8.815  -7.949  1.00  1.840          C  
ATOM    334  CD2 LEU A  20       7.265  -9.440  -6.253  1.00  1.840          C  
ATOM    335  H   LEU A  20       4.979  -8.805  -9.864  1.00  1.730          H  
ATOM    336  HA  LEU A  20       4.921  -8.029  -6.962  1.00  1.510          H  
ATOM    337 1HB  LEU A  20       7.037  -7.418  -9.053  1.00  2.200          H  
ATOM    338 2HB  LEU A  20       7.089  -6.951  -7.354  1.00  2.200          H  
ATOM    339  HG  LEU A  20       7.188  -9.836  -8.364  1.00  2.200          H  
ATOM    340 1HD1 LEU A  20       9.546  -9.734  -7.728  1.00  2.200          H  
ATOM    341 2HD1 LEU A  20       9.165  -8.543  -8.992  1.00  2.200          H  
ATOM    342 3HD1 LEU A  20       9.370  -8.020  -7.311  1.00  2.200          H  
ATOM    343 1HD2 LEU A  20       7.808 -10.358  -6.027  1.00  2.200          H  
ATOM    344 2HD2 LEU A  20       7.596  -8.653  -5.580  1.00  2.200          H  
ATOM    345 3HD2 LEU A  20       6.217  -9.617  -6.116  1.00  2.200          H  
ATOM    346  N   ARG A  21       4.419  -5.667  -7.153  1.00  1.070          N  
ATOM    347  CA  ARG A  21       3.991  -4.277  -7.133  1.00  1.040          C  
ATOM    348  C   ARG A  21       5.168  -3.357  -6.806  1.00  0.980          C  
ATOM    349  O   ARG A  21       5.737  -3.445  -5.708  1.00  1.280          O  
ATOM    350  CB  ARG A  21       2.913  -4.106  -6.061  1.00  1.470          C  
ATOM    351  CG  ARG A  21       2.436  -2.692  -5.826  1.00  1.470          C  
ATOM    352  CD  ARG A  21       1.272  -2.559  -4.879  1.00  1.470          C  
ATOM    353  NE  ARG A  21      -0.019  -3.062  -5.406  1.00  1.470          N  
ATOM    354  CZ  ARG A  21      -1.190  -3.032  -4.706  1.00  1.470          C  
ATOM    355  NH1 ARG A  21      -1.212  -2.502  -3.498  1.00  1.470          N  
ATOM    356  NH2 ARG A  21      -2.321  -3.525  -5.211  1.00  1.470          N  
ATOM    357  H   ARG A  21       4.523  -6.133  -6.246  1.00  1.280          H  
ATOM    358  HA  ARG A  21       3.593  -4.014  -8.113  1.00  1.250          H  
ATOM    359 1HB  ARG A  21       2.078  -4.715  -6.299  1.00  1.760          H  
ATOM    360 2HB  ARG A  21       3.297  -4.483  -5.146  1.00  1.760          H  
ATOM    361 1HG  ARG A  21       3.247  -2.205  -5.344  1.00  1.760          H  
ATOM    362 2HG  ARG A  21       2.213  -2.190  -6.754  1.00  1.760          H  
ATOM    363 1HD  ARG A  21       1.507  -3.109  -3.978  1.00  1.760          H  
ATOM    364 2HD  ARG A  21       1.155  -1.510  -4.625  1.00  1.760          H  
ATOM    365  HE  ARG A  21      -0.033  -3.458  -6.342  1.00  1.760          H  
ATOM    366 1HH1 ARG A  21      -0.376  -2.106  -3.101  1.00  1.760          H  
ATOM    367 2HH1 ARG A  21      -2.076  -2.477  -2.975  1.00  1.760          H  
ATOM    368 1HH2 ARG A  21      -2.365  -3.960  -6.151  1.00  1.760          H  
ATOM    369 2HH2 ARG A  21      -3.167  -3.492  -4.664  1.00  1.760          H  
ATOM    370  N   SER A  22       5.556  -2.470  -7.732  1.00  0.770          N  
ATOM    371  CA  SER A  22       6.689  -1.594  -7.454  1.00  0.730          C  
ATOM    372  C   SER A  22       6.202  -0.242  -6.974  1.00  0.650          C  
ATOM    373  O   SER A  22       5.415   0.431  -7.654  1.00  0.730          O  
ATOM    374  CB  SER A  22       7.554  -1.432  -8.684  1.00  1.040          C  
ATOM    375  OG  SER A  22       8.573  -0.492  -8.459  1.00  1.040          O  
ATOM    376  H   SER A  22       5.099  -2.369  -8.647  1.00  0.920          H  
ATOM    377  HA  SER A  22       7.295  -2.037  -6.659  1.00  0.880          H  
ATOM    378 1HB  SER A  22       7.994  -2.394  -8.940  1.00  1.250          H  
ATOM    379 2HB  SER A  22       6.941  -1.122  -9.518  1.00  1.250          H  
ATOM    380  HG  SER A  22       9.045  -0.409  -9.292  1.00  1.250          H  
ATOM    381  N   VAL A  23       6.557   0.136  -5.749  1.00  0.700          N  
ATOM    382  CA  VAL A  23       6.053   1.397  -5.238  1.00  0.810          C  
ATOM    383  C   VAL A  23       7.040   2.396  -4.707  1.00  0.750          C  
ATOM    384  O   VAL A  23       8.015   2.082  -4.017  1.00  0.780          O  
ATOM    385  CB  VAL A  23       4.995   1.172  -4.154  1.00  1.090          C  
ATOM    386  CG1 VAL A  23       3.811   0.657  -4.736  1.00  1.090          C  
ATOM    387  CG2 VAL A  23       5.482   0.179  -3.115  1.00  1.090          C  
ATOM    388  H   VAL A  23       7.182  -0.437  -5.172  1.00  0.840          H  
ATOM    389  HA  VAL A  23       5.546   1.890  -6.063  1.00  0.970          H  
ATOM    390  HB  VAL A  23       4.778   2.107  -3.708  1.00  1.310          H  
ATOM    391 1HG1 VAL A  23       3.044   0.509  -3.980  1.00  1.310          H  
ATOM    392 2HG1 VAL A  23       3.487   1.373  -5.456  1.00  1.310          H  
ATOM    393 3HG1 VAL A  23       4.038  -0.258  -5.209  1.00  1.310          H  
ATOM    394 1HG2 VAL A  23       4.719   0.033  -2.358  1.00  1.310          H  
ATOM    395 2HG2 VAL A  23       5.690  -0.779  -3.588  1.00  1.310          H  
ATOM    396 3HG2 VAL A  23       6.384   0.558  -2.650  1.00  1.310          H  
ATOM    397  N   ARG A  24       6.720   3.639  -5.004  1.00  0.760          N  
ATOM    398  CA  ARG A  24       7.470   4.764  -4.502  1.00  0.760          C  
ATOM    399  C   ARG A  24       6.656   5.379  -3.375  1.00  0.670          C  
ATOM    400  O   ARG A  24       5.457   5.651  -3.523  1.00  0.600          O  
ATOM    401  CB  ARG A  24       7.724   5.792  -5.588  1.00  1.060          C  
ATOM    402  CG  ARG A  24       8.569   6.975  -5.163  1.00  1.060          C  
ATOM    403  CD  ARG A  24       8.813   7.876  -6.307  1.00  1.060          C  
ATOM    404  NE  ARG A  24       9.633   9.025  -5.946  1.00  1.060          N  
ATOM    405  CZ  ARG A  24       9.144  10.194  -5.470  1.00  1.060          C  
ATOM    406  NH1 ARG A  24       7.849  10.323  -5.267  1.00  1.060          N  
ATOM    407  NH2 ARG A  24       9.964  11.199  -5.209  1.00  1.060          N  
ATOM    408  H   ARG A  24       5.903   3.775  -5.611  1.00  0.910          H  
ATOM    409  HA  ARG A  24       8.427   4.422  -4.106  1.00  0.910          H  
ATOM    410 1HB  ARG A  24       8.202   5.324  -6.426  1.00  1.280          H  
ATOM    411 2HB  ARG A  24       6.771   6.182  -5.939  1.00  1.280          H  
ATOM    412 1HG  ARG A  24       8.063   7.538  -4.376  1.00  1.280          H  
ATOM    413 2HG  ARG A  24       9.534   6.615  -4.792  1.00  1.280          H  
ATOM    414 1HD  ARG A  24       9.339   7.325  -7.081  1.00  1.280          H  
ATOM    415 2HD  ARG A  24       7.867   8.226  -6.712  1.00  1.280          H  
ATOM    416  HE  ARG A  24      10.632   8.953  -6.098  1.00  1.280          H  
ATOM    417 1HH1 ARG A  24       7.223   9.561  -5.449  1.00  1.280          H  
ATOM    418 2HH1 ARG A  24       7.433  11.184  -4.892  1.00  1.280          H  
ATOM    419 1HH2 ARG A  24      10.958  11.101  -5.363  1.00  1.280          H  
ATOM    420 2HH2 ARG A  24       9.596  12.072  -4.849  1.00  1.280          H  
ATOM    421  N   ILE A  25       7.298   5.625  -2.252  1.00  0.740          N  
ATOM    422  CA  ILE A  25       6.589   6.217  -1.132  1.00  0.710          C  
ATOM    423  C   ILE A  25       6.565   7.729  -1.289  1.00  0.610          C  
ATOM    424  O   ILE A  25       7.616   8.368  -1.404  1.00  0.680          O  
ATOM    425  CB  ILE A  25       7.256   5.900   0.213  1.00  1.010          C  
ATOM    426  CG1 ILE A  25       7.246   4.431   0.588  1.00  1.010          C  
ATOM    427  CG2 ILE A  25       6.455   6.601   1.314  1.00  1.010          C  
ATOM    428  CD1 ILE A  25       8.187   3.451  -0.105  1.00  1.010          C  
ATOM    429  H   ILE A  25       8.287   5.366  -2.173  1.00  0.890          H  
ATOM    430  HA  ILE A  25       5.563   5.849  -1.117  1.00  0.850          H  
ATOM    431  HB  ILE A  25       8.283   6.242   0.200  1.00  1.210          H  
ATOM    432 1HG1 ILE A  25       7.530   4.417   1.620  1.00  1.210          H  
ATOM    433 2HG1 ILE A  25       6.240   4.089   0.489  1.00  1.210          H  
ATOM    434 1HG2 ILE A  25       6.908   6.383   2.261  1.00  1.210          H  
ATOM    435 2HG2 ILE A  25       6.429   7.672   1.181  1.00  1.210          H  
ATOM    436 3HG2 ILE A  25       5.431   6.219   1.313  1.00  1.210          H  
ATOM    437 1HD1 ILE A  25       8.064   2.475   0.348  1.00  1.210          H  
ATOM    438 2HD1 ILE A  25       7.979   3.370  -1.167  1.00  1.210          H  
ATOM    439 3HD1 ILE A  25       9.209   3.776   0.036  1.00  1.210          H  
ATOM    440  N   GLU A  26       5.367   8.306  -1.274  1.00  0.620          N  
ATOM    441  CA  GLU A  26       5.234   9.745  -1.435  1.00  0.670          C  
ATOM    442  C   GLU A  26       4.977  10.478  -0.118  1.00  0.800          C  
ATOM    443  O   GLU A  26       5.559  11.531   0.138  1.00  0.960          O  
ATOM    444  CB  GLU A  26       4.089  10.056  -2.411  1.00  0.920          C  
ATOM    445  CG  GLU A  26       3.891  11.555  -2.743  1.00  0.920          C  
ATOM    446  CD  GLU A  26       5.050  12.140  -3.510  1.00  0.920          C  
ATOM    447  OE1 GLU A  26       5.780  11.374  -4.088  1.00  0.920          O  
ATOM    448  OE2 GLU A  26       5.195  13.332  -3.536  1.00  0.920          O  
ATOM    449  H   GLU A  26       4.526   7.731  -1.166  1.00  0.740          H  
ATOM    450  HA  GLU A  26       6.160  10.130  -1.861  1.00  0.800          H  
ATOM    451 1HB  GLU A  26       4.260   9.518  -3.344  1.00  1.100          H  
ATOM    452 2HB  GLU A  26       3.148   9.682  -1.991  1.00  1.100          H  
ATOM    453 1HG  GLU A  26       2.986  11.664  -3.338  1.00  1.100          H  
ATOM    454 2HG  GLU A  26       3.748  12.116  -1.820  1.00  1.100          H  
ATOM    455  N   ASP A  27       4.092   9.931   0.717  1.00  0.840          N  
ATOM    456  CA  ASP A  27       3.690  10.661   1.930  1.00  1.040          C  
ATOM    457  C   ASP A  27       3.304   9.739   3.097  1.00  0.950          C  
ATOM    458  O   ASP A  27       2.442   8.876   2.955  1.00  1.060          O  
ATOM    459  CB  ASP A  27       2.542  11.637   1.595  1.00  1.380          C  
ATOM    460  CG  ASP A  27       2.194  12.600   2.740  1.00  1.380          C  
ATOM    461  OD1 ASP A  27       2.745  12.432   3.797  1.00  1.380          O  
ATOM    462  OD2 ASP A  27       1.388  13.490   2.546  1.00  1.380          O  
ATOM    463  H   ASP A  27       3.663   9.036   0.464  1.00  1.010          H  
ATOM    464  HA  ASP A  27       4.541  11.258   2.258  1.00  1.250          H  
ATOM    465 1HB  ASP A  27       2.819  12.230   0.721  1.00  1.650          H  
ATOM    466 2HB  ASP A  27       1.648  11.078   1.336  1.00  1.650          H  
ATOM    467  N   VAL A  28       4.041   9.834   4.213  1.00  1.000          N  
ATOM    468  CA  VAL A  28       3.844   9.009   5.416  1.00  1.020          C  
ATOM    469  C   VAL A  28       3.708   9.889   6.668  1.00  1.060          C  
ATOM    470  O   VAL A  28       4.585  10.716   6.911  1.00  1.130          O  
ATOM    471  CB  VAL A  28       5.054   8.073   5.601  1.00  1.420          C  
ATOM    472  CG1 VAL A  28       4.915   7.237   6.852  1.00  1.420          C  
ATOM    473  CG2 VAL A  28       5.177   7.198   4.397  1.00  1.420          C  
ATOM    474  H   VAL A  28       4.721  10.583   4.244  1.00  1.200          H  
ATOM    475  HA  VAL A  28       2.937   8.416   5.290  1.00  1.220          H  
ATOM    476  HB  VAL A  28       5.949   8.668   5.714  1.00  1.700          H  
ATOM    477 1HG1 VAL A  28       5.785   6.589   6.951  1.00  1.700          H  
ATOM    478 2HG1 VAL A  28       4.848   7.872   7.731  1.00  1.700          H  
ATOM    479 3HG1 VAL A  28       4.031   6.645   6.783  1.00  1.700          H  
ATOM    480 1HG2 VAL A  28       6.032   6.554   4.515  1.00  1.700          H  
ATOM    481 2HG2 VAL A  28       4.285   6.602   4.287  1.00  1.700          H  
ATOM    482 3HG2 VAL A  28       5.307   7.815   3.522  1.00  1.700          H  
ATOM    483  N   TYR A  29       2.673   9.703   7.509  1.00  1.270          N  
ATOM    484  CA  TYR A  29       1.435   9.177   8.098  1.00  1.720          C  
ATOM    485  C   TYR A  29       0.949   7.868   7.484  1.00  1.580          C  
ATOM    486  O   TYR A  29       1.564   6.819   7.675  1.00  2.190          O  
ATOM    487  CB  TYR A  29       0.345  10.246   8.011  1.00  2.230          C  
ATOM    488  CG  TYR A  29       0.634  11.471   8.840  1.00  2.230          C  
ATOM    489  CD1 TYR A  29       1.317  12.535   8.275  1.00  2.230          C  
ATOM    490  CD2 TYR A  29       0.210  11.540  10.161  1.00  2.230          C  
ATOM    491  CE1 TYR A  29       1.580  13.659   9.024  1.00  2.230          C  
ATOM    492  CE2 TYR A  29       0.471  12.669  10.912  1.00  2.230          C  
ATOM    493  CZ  TYR A  29       1.154  13.725  10.347  1.00  2.230          C  
ATOM    494  OH  TYR A  29       1.418  14.851  11.094  1.00  2.230          O  
ATOM    495  H   TYR A  29       2.426   9.031   6.786  1.00  1.520          H  
ATOM    496  HA  TYR A  29       1.630   8.979   9.154  1.00  2.060          H  
ATOM    497 1HB  TYR A  29       0.226  10.565   6.975  1.00  2.670          H  
ATOM    498 2HB  TYR A  29      -0.607   9.834   8.354  1.00  2.670          H  
ATOM    499  HD1 TYR A  29       1.652  12.479   7.236  1.00  2.670          H  
ATOM    500  HD2 TYR A  29      -0.332  10.704  10.606  1.00  2.670          H  
ATOM    501  HE1 TYR A  29       2.120  14.491   8.577  1.00  2.670          H  
ATOM    502  HE2 TYR A  29       0.138  12.728  11.950  1.00  2.670          H  
ATOM    503  HH  TYR A  29       1.896  15.487  10.556  1.00  2.670          H  
ATOM    504  N   THR A  30      -0.172   7.935   6.768  1.00  1.150          N  
ATOM    505  CA  THR A  30      -0.738   6.786   6.066  1.00  1.160          C  
ATOM    506  C   THR A  30       0.228   6.493   4.950  1.00  0.980          C  
ATOM    507  O   THR A  30       0.795   7.423   4.386  1.00  1.200          O  
ATOM    508  CB  THR A  30      -2.164   7.064   5.532  1.00  1.620          C  
ATOM    509  OG1 THR A  30      -3.043   7.363   6.633  1.00  1.620          O  
ATOM    510  CG2 THR A  30      -2.706   5.829   4.810  1.00  1.620          C  
ATOM    511  H   THR A  30      -0.635   8.823   6.655  1.00  1.380          H  
ATOM    512  HA  THR A  30      -0.772   5.923   6.732  1.00  1.390          H  
ATOM    513  HB  THR A  30      -2.145   7.908   4.844  1.00  1.940          H  
ATOM    514  HG1 THR A  30      -2.848   8.232   6.976  1.00  1.940          H  
ATOM    515 1HG2 THR A  30      -3.711   6.036   4.463  1.00  1.940          H  
ATOM    516 2HG2 THR A  30      -2.082   5.572   3.958  1.00  1.940          H  
ATOM    517 3HG2 THR A  30      -2.727   5.001   5.500  1.00  1.940          H  
ATOM    518  N   TYR A  31       0.461   5.241   4.617  1.00  0.780          N  
ATOM    519  CA  TYR A  31       1.453   5.007   3.590  1.00  0.670          C  
ATOM    520  C   TYR A  31       0.915   5.231   2.194  1.00  0.660          C  
ATOM    521  O   TYR A  31       0.300   4.330   1.621  1.00  0.800          O  
ATOM    522  CB  TYR A  31       1.976   3.589   3.652  1.00  0.980          C  
ATOM    523  CG  TYR A  31       2.647   3.155   4.940  1.00  0.980          C  
ATOM    524  CD1 TYR A  31       3.077   4.069   5.877  1.00  0.980          C  
ATOM    525  CD2 TYR A  31       2.842   1.796   5.166  1.00  0.980          C  
ATOM    526  CE1 TYR A  31       3.688   3.640   7.029  1.00  0.980          C  
ATOM    527  CE2 TYR A  31       3.451   1.369   6.317  1.00  0.980          C  
ATOM    528  CZ  TYR A  31       3.872   2.287   7.250  1.00  0.980          C  
ATOM    529  OH  TYR A  31       4.480   1.866   8.413  1.00  0.980          O  
ATOM    530  H   TYR A  31      -0.041   4.462   5.056  1.00  0.940          H  
ATOM    531  HA  TYR A  31       2.272   5.709   3.718  1.00  0.800          H  
ATOM    532 1HB  TYR A  31       1.177   2.927   3.437  1.00  1.180          H  
ATOM    533 2HB  TYR A  31       2.704   3.482   2.864  1.00  1.180          H  
ATOM    534  HD1 TYR A  31       2.936   5.121   5.719  1.00  1.180          H  
ATOM    535  HD2 TYR A  31       2.516   1.067   4.427  1.00  1.180          H  
ATOM    536  HE1 TYR A  31       4.022   4.364   7.771  1.00  1.180          H  
ATOM    537  HE2 TYR A  31       3.601   0.305   6.491  1.00  1.180          H  
ATOM    538  HH  TYR A  31       4.717   2.635   8.944  1.00  1.180          H  
ATOM    539  N   ASP A  32       1.072   6.464   1.694  1.00  0.660          N  
ATOM    540  CA  ASP A  32       0.626   6.882   0.361  1.00  0.740          C  
ATOM    541  C   ASP A  32       1.674   6.481  -0.672  1.00  0.740          C  
ATOM    542  O   ASP A  32       2.801   7.027  -0.691  1.00  0.780          O  
ATOM    543  CB  ASP A  32       0.369   8.404   0.319  1.00  1.000          C  
ATOM    544  CG  ASP A  32      -0.139   8.983  -1.056  1.00  1.000          C  
ATOM    545  OD1 ASP A  32       0.046   8.346  -2.074  1.00  1.000          O  
ATOM    546  OD2 ASP A  32      -0.728  10.042  -1.052  1.00  1.000          O  
ATOM    547  H   ASP A  32       1.517   7.175   2.300  1.00  0.790          H  
ATOM    548  HA  ASP A  32      -0.304   6.362   0.120  1.00  0.890          H  
ATOM    549 1HB  ASP A  32      -0.354   8.660   1.093  1.00  1.200          H  
ATOM    550 2HB  ASP A  32       1.289   8.910   0.574  1.00  1.200          H  
ATOM    551  N   TYR A  33       1.334   5.459  -1.473  1.00  0.750          N  
ATOM    552  CA  TYR A  33       2.247   4.905  -2.465  1.00  0.810          C  
ATOM    553  C   TYR A  33       1.811   5.162  -3.914  1.00  0.750          C  
ATOM    554  O   TYR A  33       0.641   4.975  -4.289  1.00  0.920          O  
ATOM    555  CB  TYR A  33       2.333   3.386  -2.361  1.00  1.110          C  
ATOM    556  CG  TYR A  33       2.915   2.719  -1.115  1.00  1.110          C  
ATOM    557  CD1 TYR A  33       2.054   2.231  -0.158  1.00  1.110          C  
ATOM    558  CD2 TYR A  33       4.289   2.530  -0.955  1.00  1.110          C  
ATOM    559  CE1 TYR A  33       2.555   1.546   0.922  1.00  1.110          C  
ATOM    560  CE2 TYR A  33       4.766   1.827   0.144  1.00  1.110          C  
ATOM    561  CZ  TYR A  33       3.889   1.336   1.066  1.00  1.110          C  
ATOM    562  OH  TYR A  33       4.321   0.618   2.149  1.00  1.110          O  
ATOM    563  H   TYR A  33       0.392   5.063  -1.377  1.00  0.900          H  
ATOM    564  HA  TYR A  33       3.232   5.351  -2.326  1.00  0.970          H  
ATOM    565 1HB  TYR A  33       1.322   2.993  -2.483  1.00  1.330          H  
ATOM    566 2HB  TYR A  33       2.880   3.039  -3.210  1.00  1.330          H  
ATOM    567  HD1 TYR A  33       0.974   2.374  -0.264  1.00  1.330          H  
ATOM    568  HD2 TYR A  33       4.989   2.909  -1.694  1.00  1.330          H  
ATOM    569  HE1 TYR A  33       1.895   1.159   1.666  1.00  1.330          H  
ATOM    570  HE2 TYR A  33       5.832   1.654   0.263  1.00  1.330          H  
ATOM    571  HH  TYR A  33       5.281   0.605   2.166  1.00  1.330          H  
ATOM    572  N   LEU A  34       2.800   5.454  -4.758  1.00  0.590          N  
ATOM    573  CA  LEU A  34       2.624   5.595  -6.207  1.00  0.560          C  
ATOM    574  C   LEU A  34       3.092   4.300  -6.862  1.00  0.660          C  
ATOM    575  O   LEU A  34       4.213   3.835  -6.612  1.00  0.780          O  
ATOM    576  CB  LEU A  34       3.379   6.826  -6.731  1.00  0.800          C  
ATOM    577  CG  LEU A  34       3.356   7.081  -8.281  1.00  0.800          C  
ATOM    578  CD1 LEU A  34       1.909   7.394  -8.768  1.00  0.800          C  
ATOM    579  CD2 LEU A  34       4.291   8.257  -8.585  1.00  0.800          C  
ATOM    580  H   LEU A  34       3.722   5.609  -4.339  1.00  0.710          H  
ATOM    581  HA  LEU A  34       1.566   5.708  -6.422  1.00  0.670          H  
ATOM    582 1HB  LEU A  34       2.952   7.705  -6.251  1.00  0.960          H  
ATOM    583 2HB  LEU A  34       4.418   6.745  -6.417  1.00  0.960          H  
ATOM    584  HG  LEU A  34       3.704   6.189  -8.810  1.00  0.960          H  
ATOM    585 1HD1 LEU A  34       1.917   7.571  -9.846  1.00  0.960          H  
ATOM    586 2HD1 LEU A  34       1.247   6.556  -8.560  1.00  0.960          H  
ATOM    587 3HD1 LEU A  34       1.539   8.273  -8.265  1.00  0.960          H  
ATOM    588 1HD2 LEU A  34       4.303   8.449  -9.660  1.00  0.960          H  
ATOM    589 2HD2 LEU A  34       3.943   9.148  -8.061  1.00  0.960          H  
ATOM    590 3HD2 LEU A  34       5.301   8.012  -8.251  1.00  0.960          H  
ATOM    591  N   LEU A  35       2.228   3.684  -7.667  1.00  0.710          N  
ATOM    592  CA  LEU A  35       2.531   2.367  -8.215  1.00  0.890          C  
ATOM    593  C   LEU A  35       2.954   2.308  -9.669  1.00  1.100          C  
ATOM    594  O   LEU A  35       2.347   2.923 -10.551  1.00  1.440          O  
ATOM    595  CB  LEU A  35       1.287   1.496  -8.097  1.00  1.170          C  
ATOM    596  CG  LEU A  35       0.944   0.859  -6.747  1.00  1.170          C  
ATOM    597  CD1 LEU A  35       0.613   1.908  -5.683  1.00  1.170          C  
ATOM    598  CD2 LEU A  35      -0.201   0.011  -6.958  1.00  1.170          C  
ATOM    599  H   LEU A  35       1.316   4.107  -7.881  1.00  0.850          H  
ATOM    600  HA  LEU A  35       3.339   1.934  -7.631  1.00  1.070          H  
ATOM    601 1HB  LEU A  35       0.436   2.104  -8.388  1.00  1.410          H  
ATOM    602 2HB  LEU A  35       1.392   0.698  -8.814  1.00  1.410          H  
ATOM    603  HG  LEU A  35       1.757   0.261  -6.410  1.00  1.410          H  
ATOM    604 1HD1 LEU A  35       0.347   1.409  -4.756  1.00  1.410          H  
ATOM    605 2HD1 LEU A  35       1.449   2.543  -5.485  1.00  1.410          H  
ATOM    606 3HD1 LEU A  35      -0.214   2.514  -6.022  1.00  1.410          H  
ATOM    607 1HD2 LEU A  35      -0.485  -0.465  -6.039  1.00  1.410          H  
ATOM    608 2HD2 LEU A  35      -0.996   0.601  -7.312  1.00  1.410          H  
ATOM    609 3HD2 LEU A  35       0.039  -0.709  -7.669  1.00  1.410          H  
ATOM    610  N   THR A  36       3.980   1.502  -9.931  1.00  1.020          N  
ATOM    611  CA  THR A  36       4.424   1.263 -11.293  1.00  1.360          C  
ATOM    612  C   THR A  36       4.706  -0.201 -11.597  1.00  1.320          C  
ATOM    613  O   THR A  36       4.637  -1.082 -10.718  1.00  1.700          O  
ATOM    614  CB  THR A  36       5.663   2.094 -11.654  1.00  1.770          C  
ATOM    615  OG1 THR A  36       5.856   1.988 -13.067  1.00  1.770          O  
ATOM    616  CG2 THR A  36       6.914   1.585 -10.923  1.00  1.770          C  
ATOM    617  H   THR A  36       4.465   1.056  -9.146  1.00  1.220          H  
ATOM    618  HA  THR A  36       3.625   1.575 -11.965  1.00  1.630          H  
ATOM    619  HB  THR A  36       5.483   3.135 -11.389  1.00  2.120          H  
ATOM    620  HG1 THR A  36       6.521   2.630 -13.347  1.00  2.120          H  
ATOM    621 1HG2 THR A  36       7.770   2.194 -11.206  1.00  2.120          H  
ATOM    622 2HG2 THR A  36       6.757   1.658  -9.843  1.00  2.120          H  
ATOM    623 3HG2 THR A  36       7.111   0.553 -11.187  1.00  2.120          H  
ATOM    624  N   TYR A  37       4.994  -0.438 -12.877  1.00  1.390          N  
ATOM    625  CA  TYR A  37       5.309  -1.752 -13.429  1.00  1.400          C  
ATOM    626  C   TYR A  37       5.776  -1.686 -14.894  1.00  1.350          C  
ATOM    627  O   TYR A  37       5.589  -0.675 -15.573  1.00  1.550          O  
ATOM    628  CB  TYR A  37       4.118  -2.676 -13.281  1.00  1.960          C  
ATOM    629  CG  TYR A  37       2.852  -2.188 -13.886  1.00  1.960          C  
ATOM    630  CD1 TYR A  37       2.569  -2.429 -15.187  1.00  1.960          C  
ATOM    631  CD2 TYR A  37       1.947  -1.522 -13.110  1.00  1.960          C  
ATOM    632  CE1 TYR A  37       1.399  -2.012 -15.699  1.00  1.960          C  
ATOM    633  CE2 TYR A  37       0.763  -1.130 -13.618  1.00  1.960          C  
ATOM    634  CZ  TYR A  37       0.500  -1.383 -14.916  1.00  1.960          C  
ATOM    635  OH  TYR A  37      -0.661  -1.034 -15.446  1.00  1.960          O  
ATOM    636  H   TYR A  37       5.039   0.384 -13.482  1.00  1.670          H  
ATOM    637  HA  TYR A  37       6.132  -2.176 -12.852  1.00  1.680          H  
ATOM    638 1HB  TYR A  37       4.356  -3.610 -13.733  1.00  2.350          H  
ATOM    639 2HB  TYR A  37       3.932  -2.884 -12.234  1.00  2.350          H  
ATOM    640  HD1 TYR A  37       3.268  -2.942 -15.808  1.00  2.350          H  
ATOM    641  HD2 TYR A  37       2.179  -1.315 -12.096  1.00  2.350          H  
ATOM    642  HE1 TYR A  37       1.164  -2.181 -16.724  1.00  2.350          H  
ATOM    643  HE2 TYR A  37       0.030  -0.611 -12.993  1.00  2.350          H  
ATOM    644  HH  TYR A  37      -1.321  -0.907 -14.723  1.00  2.350          H  
ATOM    645  N   ASN A  38       6.353  -2.786 -15.399  1.00  1.470          N  
ATOM    646  CA  ASN A  38       6.724  -2.892 -16.817  1.00  1.830          C  
ATOM    647  C   ASN A  38       5.553  -3.423 -17.641  1.00  1.890          C  
ATOM    648  O   ASN A  38       4.709  -4.150 -17.119  1.00  1.730          O  
ATOM    649  CB  ASN A  38       7.929  -3.810 -16.990  1.00  2.420          C  
ATOM    650  CG  ASN A  38       8.586  -3.688 -18.338  1.00  2.420          C  
ATOM    651  OD1 ASN A  38       8.162  -4.305 -19.339  1.00  2.420          O  
ATOM    652  ND2 ASN A  38       9.633  -2.896 -18.394  1.00  2.420          N  
ATOM    653  H   ASN A  38       6.512  -3.618 -14.806  1.00  1.760          H  
ATOM    654  HA  ASN A  38       6.970  -1.898 -17.193  1.00  2.200          H  
ATOM    655 1HB  ASN A  38       8.660  -3.598 -16.214  1.00  2.900          H  
ATOM    656 2HB  ASN A  38       7.607  -4.846 -16.853  1.00  2.900          H  
ATOM    657 1HD2 ASN A  38      10.125  -2.772 -19.260  1.00  2.900          H  
ATOM    658 2HD2 ASN A  38       9.950  -2.420 -17.572  1.00  2.900          H  
ATOM    659  N   LYS A  39       5.535  -3.178 -18.950  1.00  2.340          N  
ATOM    660  CA  LYS A  39       4.484  -3.803 -19.756  1.00  2.570          C  
ATOM    661  C   LYS A  39       4.530  -5.335 -19.595  1.00  2.580          C  
ATOM    662  O   LYS A  39       3.498  -6.009 -19.532  1.00  2.580          O  
ATOM    663  CB  LYS A  39       4.614  -3.428 -21.229  1.00  3.510          C  
ATOM    664  CG  LYS A  39       4.248  -1.979 -21.550  1.00  3.510          C  
ATOM    665  CD  LYS A  39       4.412  -1.687 -23.046  1.00  3.510          C  
ATOM    666  CE  LYS A  39       4.047  -0.243 -23.390  1.00  3.510          C  
ATOM    667  NZ  LYS A  39       4.222   0.040 -24.844  1.00  3.510          N  
ATOM    668  H   LYS A  39       6.222  -2.571 -19.377  1.00  2.810          H  
ATOM    669  HA  LYS A  39       3.520  -3.450 -19.395  1.00  3.080          H  
ATOM    670 1HB  LYS A  39       5.643  -3.595 -21.553  1.00  4.210          H  
ATOM    671 2HB  LYS A  39       3.975  -4.080 -21.825  1.00  4.210          H  
ATOM    672 1HG  LYS A  39       3.209  -1.798 -21.262  1.00  4.210          H  
ATOM    673 2HG  LYS A  39       4.884  -1.307 -20.980  1.00  4.210          H  
ATOM    674 1HD  LYS A  39       5.447  -1.867 -23.338  1.00  4.210          H  
ATOM    675 2HD  LYS A  39       3.770  -2.355 -23.621  1.00  4.210          H  
ATOM    676 1HE  LYS A  39       3.008  -0.063 -23.118  1.00  4.210          H  
ATOM    677 2HE  LYS A  39       4.684   0.434 -22.821  1.00  4.210          H  
ATOM    678 1HZ  LYS A  39       3.971   1.001 -25.034  1.00  4.210          H  
ATOM    679 2HZ  LYS A  39       5.186  -0.113 -25.106  1.00  4.210          H  
ATOM    680 3HZ  LYS A  39       3.626  -0.574 -25.382  1.00  4.210          H  
ATOM    681  N   ALA A  40       5.726  -5.884 -19.433  1.00  2.810          N  
ATOM    682  CA  ALA A  40       5.908  -7.312 -19.248  1.00  3.160          C  
ATOM    683  C   ALA A  40       5.134  -7.819 -18.030  1.00  2.940          C  
ATOM    684  O   ALA A  40       4.807  -9.000 -17.940  1.00  3.260          O  
ATOM    685  CB  ALA A  40       7.379  -7.634 -19.089  1.00  4.280          C  
ATOM    686  H   ALA A  40       6.560  -5.296 -19.473  1.00  3.370          H  
ATOM    687  HA  ALA A  40       5.517  -7.817 -20.132  1.00  3.790          H  
ATOM    688 1HB  ALA A  40       7.508  -8.710 -18.976  1.00  5.140          H  
ATOM    689 2HB  ALA A  40       7.923  -7.290 -19.968  1.00  5.140          H  
ATOM    690 3HB  ALA A  40       7.762  -7.126 -18.204  1.00  5.140          H  
ATOM    691  N   ASP A  41       4.894  -6.928 -17.066  1.00  2.520          N  
ATOM    692  CA  ASP A  41       4.208  -7.263 -15.847  1.00  2.600          C  
ATOM    693  C   ASP A  41       2.710  -7.003 -15.991  1.00  2.510          C  
ATOM    694  O   ASP A  41       1.916  -7.744 -15.405  1.00  2.960          O  
ATOM    695  CB  ASP A  41       4.700  -6.384 -14.699  1.00  3.610          C  
ATOM    696  CG  ASP A  41       6.175  -6.489 -14.345  1.00  3.610          C  
ATOM    697  OD1 ASP A  41       6.664  -7.576 -14.111  1.00  3.610          O  
ATOM    698  OD2 ASP A  41       6.803  -5.422 -14.246  1.00  3.610          O  
ATOM    699  H   ASP A  41       5.149  -5.960 -17.203  1.00  3.020          H  
ATOM    700  HA  ASP A  41       4.371  -8.313 -15.619  1.00  3.120          H  
ATOM    701 1HB  ASP A  41       4.478  -5.369 -14.957  1.00  4.330          H  
ATOM    702 2HB  ASP A  41       4.136  -6.627 -13.812  1.00  4.330          H  
ATOM    703  N   PHE A  42       2.287  -5.982 -16.797  1.00  2.220          N  
ATOM    704  CA  PHE A  42       0.844  -5.634 -16.839  1.00  2.470          C  
ATOM    705  C   PHE A  42       0.082  -6.845 -17.332  1.00  2.880          C  
ATOM    706  O   PHE A  42      -1.043  -7.123 -16.907  1.00  3.310          O  
ATOM    707  CB  PHE A  42       0.423  -4.518 -17.823  1.00  3.360          C  
ATOM    708  CG  PHE A  42      -0.050  -4.962 -19.220  1.00  3.360          C  
ATOM    709  CD1 PHE A  42      -1.405  -5.290 -19.391  1.00  3.360          C  
ATOM    710  CD2 PHE A  42       0.759  -5.022 -20.327  1.00  3.360          C  
ATOM    711  CE1 PHE A  42      -1.894  -5.691 -20.603  1.00  3.360          C  
ATOM    712  CE2 PHE A  42       0.270  -5.425 -21.550  1.00  3.360          C  
ATOM    713  CZ  PHE A  42      -1.057  -5.765 -21.687  1.00  3.360          C  
ATOM    714  H   PHE A  42       2.990  -5.418 -17.283  1.00  2.660          H  
ATOM    715  HA  PHE A  42       0.511  -5.365 -15.844  1.00  2.960          H  
ATOM    716 1HB  PHE A  42      -0.359  -3.907 -17.372  1.00  4.030          H  
ATOM    717 2HB  PHE A  42       1.289  -3.891 -17.989  1.00  4.030          H  
ATOM    718  HD1 PHE A  42      -2.076  -5.234 -18.533  1.00  4.030          H  
ATOM    719  HD2 PHE A  42       1.774  -4.752 -20.245  1.00  4.030          H  
ATOM    720  HE1 PHE A  42      -2.950  -5.948 -20.704  1.00  4.030          H  
ATOM    721  HE2 PHE A  42       0.935  -5.472 -22.411  1.00  4.030          H  
ATOM    722  HZ  PHE A  42      -1.438  -6.079 -22.654  1.00  4.030          H  
ATOM    723  N   ALA A  43       0.773  -7.651 -18.141  1.00  2.990          N  
ATOM    724  CA  ALA A  43       0.200  -8.839 -18.734  1.00  3.580          C  
ATOM    725  C   ALA A  43      -0.371  -9.778 -17.672  1.00  4.030          C  
ATOM    726  O   ALA A  43      -1.328 -10.509 -17.946  1.00  4.480          O  
ATOM    727  CB  ALA A  43       1.272  -9.549 -19.535  1.00  4.780          C  
ATOM    728  H   ALA A  43       1.698  -7.329 -18.458  1.00  3.590          H  
ATOM    729  HA  ALA A  43      -0.606  -8.533 -19.396  1.00  4.300          H  
ATOM    730 1HB  ALA A  43       0.848 -10.430 -20.009  1.00  5.730          H  
ATOM    731 2HB  ALA A  43       1.656  -8.867 -20.296  1.00  5.730          H  
ATOM    732 3HB  ALA A  43       2.084  -9.847 -18.868  1.00  5.730          H  
ATOM    733  N   LEU A  44       0.231  -9.807 -16.484  1.00  4.050          N  
ATOM    734  CA  LEU A  44      -0.250 -10.652 -15.411  1.00  4.720          C  
ATOM    735  C   LEU A  44      -0.974  -9.824 -14.352  1.00  4.850          C  
ATOM    736  O   LEU A  44      -1.968 -10.272 -13.777  1.00  5.530          O  
ATOM    737  CB  LEU A  44       0.918 -11.395 -14.768  1.00  6.340          C  
ATOM    738  CG  LEU A  44       1.737 -12.338 -15.661  1.00  6.340          C  
ATOM    739  CD1 LEU A  44       2.872 -12.902 -14.826  1.00  6.340          C  
ATOM    740  CD2 LEU A  44       0.856 -13.457 -16.212  1.00  6.340          C  
ATOM    741  H   LEU A  44       1.020  -9.188 -16.298  1.00  4.860          H  
ATOM    742  HA  LEU A  44      -0.968 -11.359 -15.813  1.00  5.660          H  
ATOM    743 1HB  LEU A  44       1.604 -10.648 -14.366  1.00  7.610          H  
ATOM    744 2HB  LEU A  44       0.541 -11.976 -13.956  1.00  7.610          H  
ATOM    745  HG  LEU A  44       2.168 -11.779 -16.494  1.00  7.610          H  
ATOM    746 1HD1 LEU A  44       3.481 -13.566 -15.439  1.00  7.610          H  
ATOM    747 2HD1 LEU A  44       3.493 -12.084 -14.454  1.00  7.610          H  
ATOM    748 3HD1 LEU A  44       2.466 -13.459 -13.982  1.00  7.610          H  
ATOM    749 1HD2 LEU A  44       1.462 -14.118 -16.829  1.00  7.610          H  
ATOM    750 2HD2 LEU A  44       0.427 -14.024 -15.385  1.00  7.610          H  
ATOM    751 3HD2 LEU A  44       0.055 -13.046 -16.822  1.00  7.610          H  
ATOM    752  N   LEU A  45      -0.492  -8.603 -14.104  1.00  4.380          N  
ATOM    753  CA  LEU A  45      -1.014  -7.737 -13.052  1.00  4.730          C  
ATOM    754  C   LEU A  45      -2.451  -7.315 -13.289  1.00  4.970          C  
ATOM    755  O   LEU A  45      -3.220  -7.121 -12.335  1.00  5.430          O  
ATOM    756  CB  LEU A  45      -0.166  -6.486 -12.924  1.00  6.480          C  
ATOM    757  CG  LEU A  45       1.271  -6.644 -12.417  1.00  6.480          C  
ATOM    758  CD1 LEU A  45       1.946  -5.307 -12.548  1.00  6.480          C  
ATOM    759  CD2 LEU A  45       1.275  -7.136 -10.996  1.00  6.480          C  
ATOM    760  H   LEU A  45       0.305  -8.272 -14.646  1.00  5.260          H  
ATOM    761  HA  LEU A  45      -0.996  -8.301 -12.128  1.00  5.680          H  
ATOM    762 1HB  LEU A  45      -0.131  -6.012 -13.878  1.00  7.780          H  
ATOM    763 2HB  LEU A  45      -0.678  -5.830 -12.256  1.00  7.780          H  
ATOM    764  HG  LEU A  45       1.813  -7.351 -13.021  1.00  7.780          H  
ATOM    765 1HD1 LEU A  45       2.976  -5.383 -12.197  1.00  7.780          H  
ATOM    766 2HD1 LEU A  45       1.937  -5.004 -13.592  1.00  7.780          H  
ATOM    767 3HD1 LEU A  45       1.440  -4.568 -11.968  1.00  7.780          H  
ATOM    768 1HD2 LEU A  45       2.305  -7.211 -10.641  1.00  7.780          H  
ATOM    769 2HD2 LEU A  45       0.743  -6.476 -10.386  1.00  7.780          H  
ATOM    770 3HD2 LEU A  45       0.807  -8.096 -10.939  1.00  7.780          H  
ATOM    771  N   ASN A  46      -2.839  -7.219 -14.569  1.00  4.790          N  
ATOM    772  CA  ASN A  46      -4.184  -6.836 -15.000  1.00  5.090          C  
ATOM    773  C   ASN A  46      -5.245  -7.812 -14.465  1.00  4.620          C  
ATOM    774  O   ASN A  46      -6.441  -7.522 -14.506  1.00  5.090          O  
ATOM    775  CB  ASN A  46      -4.230  -6.714 -16.520  1.00  7.010          C  
ATOM    776  CG  ASN A  46      -5.505  -6.088 -17.067  1.00  7.010          C  
ATOM    777  OD1 ASN A  46      -5.948  -5.016 -16.639  1.00  7.010          O  
ATOM    778  ND2 ASN A  46      -6.098  -6.754 -18.030  1.00  7.010          N  
ATOM    779  H   ASN A  46      -2.140  -7.351 -15.305  1.00  5.750          H  
ATOM    780  HA  ASN A  46      -4.408  -5.855 -14.573  1.00  6.110          H  
ATOM    781 1HB  ASN A  46      -3.395  -6.099 -16.838  1.00  8.410          H  
ATOM    782 2HB  ASN A  46      -4.090  -7.698 -16.968  1.00  8.410          H  
ATOM    783 1HD2 ASN A  46      -6.942  -6.402 -18.438  1.00  8.410          H  
ATOM    784 2HD2 ASN A  46      -5.707  -7.617 -18.352  1.00  8.410          H  
ATOM    785  N   SER A  47      -4.809  -8.979 -13.960  1.00  4.030          N  
ATOM    786  CA  SER A  47      -5.667  -9.993 -13.368  1.00  4.040          C  
ATOM    787  C   SER A  47      -6.315  -9.493 -12.069  1.00  4.360          C  
ATOM    788  O   SER A  47      -7.279 -10.095 -11.584  1.00  4.960          O  
ATOM    789  CB  SER A  47      -4.844 -11.215 -13.048  1.00  5.650          C  
ATOM    790  OG  SER A  47      -3.967 -10.941 -11.986  1.00  5.650          O  
ATOM    791  H   SER A  47      -3.807  -9.198 -13.960  1.00  4.840          H  
ATOM    792  HA  SER A  47      -6.451 -10.246 -14.081  1.00  4.850          H  
ATOM    793 1HB  SER A  47      -5.494 -12.046 -12.788  1.00  6.780          H  
ATOM    794 2HB  SER A  47      -4.270 -11.503 -13.929  1.00  6.780          H  
ATOM    795  HG  SER A  47      -3.269 -11.597 -12.046  1.00  6.780          H  
ATOM    796  N   GLY A  48      -5.798  -8.387 -11.505  1.00  4.310          N  
ATOM    797  CA  GLY A  48      -6.323  -7.830 -10.263  1.00  4.810          C  
ATOM    798  C   GLY A  48      -5.265  -7.418  -9.228  1.00  4.730          C  
ATOM    799  O   GLY A  48      -5.607  -7.148  -8.077  1.00  5.210          O  
ATOM    800  H   GLY A  48      -5.005  -7.937 -11.960  1.00  5.170          H  
ATOM    801 1HA  GLY A  48      -6.933  -6.962 -10.508  1.00  5.770          H  
ATOM    802 2HA  GLY A  48      -6.996  -8.557  -9.809  1.00  5.770          H  
ATOM    803  N   ALA A  49      -3.981  -7.412  -9.598  1.00  4.400          N  
ATOM    804  CA  ALA A  49      -2.942  -6.993  -8.666  1.00  4.550          C  
ATOM    805  C   ALA A  49      -2.775  -5.474  -8.736  1.00  4.490          C  
ATOM    806  O   ALA A  49      -2.752  -4.773  -7.717  1.00  4.890          O  
ATOM    807  CB  ALA A  49      -1.643  -7.693  -9.020  1.00  6.310          C  
ATOM    808  H   ALA A  49      -3.722  -7.611 -10.559  1.00  5.280          H  
ATOM    809  HA  ALA A  49      -3.244  -7.261  -7.656  1.00  5.460          H  
ATOM    810 1HB  ALA A  49      -0.860  -7.398  -8.350  1.00  7.570          H  
ATOM    811 2HB  ALA A  49      -1.778  -8.775  -8.967  1.00  7.570          H  
ATOM    812 3HB  ALA A  49      -1.385  -7.413 -10.019  1.00  7.570          H  
ATOM    813  N   LEU A  50      -2.607  -4.980  -9.959  1.00  4.330          N  
ATOM    814  CA  LEU A  50      -2.453  -3.555 -10.263  1.00  4.490          C  
ATOM    815  C   LEU A  50      -3.429  -3.131 -11.349  1.00  4.080          C  
ATOM    816  O   LEU A  50      -3.831  -3.949 -12.173  1.00  4.330          O  
ATOM    817  CB  LEU A  50      -1.004  -3.181 -10.618  1.00  6.220          C  
ATOM    818  CG  LEU A  50      -0.055  -2.958  -9.395  1.00  6.220          C  
ATOM    819  CD1 LEU A  50       0.555  -4.172  -8.907  1.00  6.220          C  
ATOM    820  CD2 LEU A  50       1.074  -2.074  -9.791  1.00  6.220          C  
ATOM    821  H   LEU A  50      -2.666  -5.637 -10.740  1.00  5.200          H  
ATOM    822  HA  LEU A  50      -2.713  -2.990  -9.370  1.00  5.390          H  
ATOM    823 1HB  LEU A  50      -0.597  -3.949 -11.209  1.00  7.470          H  
ATOM    824 2HB  LEU A  50      -1.019  -2.273 -11.221  1.00  7.470          H  
ATOM    825  HG  LEU A  50      -0.648  -2.535  -8.602  1.00  7.470          H  
ATOM    826 1HD1 LEU A  50       1.151  -3.920  -8.102  1.00  7.470          H  
ATOM    827 2HD1 LEU A  50      -0.168  -4.890  -8.593  1.00  7.470          H  
ATOM    828 3HD1 LEU A  50       1.169  -4.571  -9.672  1.00  7.470          H  
ATOM    829 1HD2 LEU A  50       1.732  -1.891  -8.953  1.00  7.470          H  
ATOM    830 2HD2 LEU A  50       1.628  -2.587 -10.553  1.00  7.470          H  
ATOM    831 3HD2 LEU A  50       0.706  -1.137 -10.166  1.00  7.470          H  
ATOM    832  N   GLY A  51      -3.830  -1.864 -11.350  1.00  3.910          N  
ATOM    833  CA  GLY A  51      -4.699  -1.367 -12.408  1.00  3.690          C  
ATOM    834  C   GLY A  51      -3.866  -0.975 -13.621  1.00  3.050          C  
ATOM    835  O   GLY A  51      -2.648  -1.182 -13.627  1.00  3.480          O  
ATOM    836  H   GLY A  51      -3.506  -1.236 -10.628  1.00  4.690          H  
ATOM    837 1HA  GLY A  51      -5.419  -2.140 -12.688  1.00  4.430          H  
ATOM    838 2HA  GLY A  51      -5.260  -0.504 -12.049  1.00  4.430          H  
ATOM    839  N   ILE A  52      -4.521  -0.423 -14.645  1.00  2.670          N  
ATOM    840  CA  ILE A  52      -3.829  -0.040 -15.877  1.00  2.720          C  
ATOM    841  C   ILE A  52      -3.958   1.430 -16.261  1.00  2.310          C  
ATOM    842  O   ILE A  52      -3.865   1.779 -17.437  1.00  2.860          O  
ATOM    843  CB  ILE A  52      -4.207  -0.977 -17.050  1.00  3.790          C  
ATOM    844  CG1 ILE A  52      -5.736  -0.961 -17.290  1.00  3.790          C  
ATOM    845  CG2 ILE A  52      -3.668  -2.423 -16.759  1.00  3.790          C  
ATOM    846  CD1 ILE A  52      -6.176  -1.640 -18.577  1.00  3.790          C  
ATOM    847  H   ILE A  52      -5.519  -0.282 -14.568  1.00  3.200          H  
ATOM    848  HA  ILE A  52      -2.781  -0.192 -15.717  1.00  3.260          H  
ATOM    849  HB  ILE A  52      -3.738  -0.606 -17.961  1.00  4.550          H  
ATOM    850 1HG1 ILE A  52      -6.230  -1.463 -16.462  1.00  4.550          H  
ATOM    851 2HG1 ILE A  52      -6.075   0.074 -17.328  1.00  4.550          H  
ATOM    852 1HG2 ILE A  52      -3.887  -3.090 -17.584  1.00  4.550          H  
ATOM    853 2HG2 ILE A  52      -2.590  -2.380 -16.618  1.00  4.550          H  
ATOM    854 3HG2 ILE A  52      -4.130  -2.817 -15.854  1.00  4.550          H  
ATOM    855 1HD1 ILE A  52      -7.259  -1.574 -18.665  1.00  4.550          H  
ATOM    856 2HD1 ILE A  52      -5.712  -1.138 -19.426  1.00  4.550          H  
ATOM    857 3HD1 ILE A  52      -5.886  -2.686 -18.572  1.00  4.550          H  
ATOM    858  N   ASN A  53      -4.216   2.289 -15.283  1.00  1.990          N  
ATOM    859  CA  ASN A  53      -4.274   3.716 -15.563  1.00  2.210          C  
ATOM    860  C   ASN A  53      -2.859   4.276 -15.367  1.00  2.070          C  
ATOM    861  O   ASN A  53      -1.931   3.527 -15.066  1.00  2.260          O  
ATOM    862  CB  ASN A  53      -5.353   4.404 -14.731  1.00  3.010          C  
ATOM    863  CG  ASN A  53      -5.094   4.456 -13.262  1.00  3.010          C  
ATOM    864  OD1 ASN A  53      -3.964   4.684 -12.825  1.00  3.010          O  
ATOM    865  ND2 ASN A  53      -6.135   4.253 -12.482  1.00  3.010          N  
ATOM    866  H   ASN A  53      -4.305   1.937 -14.340  1.00  2.390          H  
ATOM    867  HA  ASN A  53      -4.529   3.864 -16.613  1.00  2.650          H  
ATOM    868 1HB  ASN A  53      -5.491   5.423 -15.091  1.00  3.610          H  
ATOM    869 2HB  ASN A  53      -6.296   3.883 -14.889  1.00  3.610          H  
ATOM    870 1HD2 ASN A  53      -6.037   4.287 -11.488  1.00  3.610          H  
ATOM    871 2HD2 ASN A  53      -7.040   4.077 -12.882  1.00  3.610          H  
ATOM    872  N   ARG A  54      -2.673   5.585 -15.536  1.00  2.170          N  
ATOM    873  CA  ARG A  54      -1.330   6.167 -15.411  1.00  2.300          C  
ATOM    874  C   ARG A  54      -1.112   6.968 -14.123  1.00  1.940          C  
ATOM    875  O   ARG A  54      -0.154   7.737 -14.019  1.00  2.370          O  
ATOM    876  CB  ARG A  54      -1.019   7.049 -16.612  1.00  3.170          C  
ATOM    877  CG  ARG A  54      -0.862   6.296 -17.938  1.00  3.170          C  
ATOM    878  CD  ARG A  54      -0.712   7.231 -19.101  1.00  3.170          C  
ATOM    879  NE  ARG A  54      -0.444   6.516 -20.361  1.00  3.170          N  
ATOM    880  CZ  ARG A  54      -1.370   5.919 -21.155  1.00  3.170          C  
ATOM    881  NH1 ARG A  54      -2.650   5.950 -20.843  1.00  3.170          N  
ATOM    882  NH2 ARG A  54      -0.978   5.300 -22.261  1.00  3.170          N  
ATOM    883  H   ARG A  54      -3.456   6.178 -15.774  1.00  2.600          H  
ATOM    884  HA  ARG A  54      -0.611   5.349 -15.418  1.00  2.760          H  
ATOM    885 1HB  ARG A  54      -1.813   7.784 -16.735  1.00  3.800          H  
ATOM    886 2HB  ARG A  54      -0.094   7.595 -16.433  1.00  3.800          H  
ATOM    887 1HG  ARG A  54       0.026   5.667 -17.891  1.00  3.800          H  
ATOM    888 2HG  ARG A  54      -1.735   5.666 -18.100  1.00  3.800          H  
ATOM    889 1HD  ARG A  54      -1.616   7.826 -19.222  1.00  3.800          H  
ATOM    890 2HD  ARG A  54       0.129   7.896 -18.908  1.00  3.800          H  
ATOM    891  HE  ARG A  54       0.523   6.459 -20.656  1.00  3.800          H  
ATOM    892 1HH1 ARG A  54      -2.957   6.421 -20.009  1.00  3.800          H  
ATOM    893 2HH1 ARG A  54      -3.328   5.503 -21.445  1.00  3.800          H  
ATOM    894 1HH2 ARG A  54       0.003   5.273 -22.507  1.00  3.800          H  
ATOM    895 2HH2 ARG A  54      -1.657   4.852 -22.861  1.00  3.800          H  
ATOM    896  N   LYS A  55      -2.023   6.825 -13.167  1.00  1.550          N  
ATOM    897  CA  LYS A  55      -1.970   7.542 -11.892  1.00  1.460          C  
ATOM    898  C   LYS A  55      -2.358   6.613 -10.756  1.00  1.230          C  
ATOM    899  O   LYS A  55      -2.999   7.026  -9.789  1.00  1.670          O  
ATOM    900  CB  LYS A  55      -2.894   8.761 -11.913  1.00  2.080          C  
ATOM    901  CG  LYS A  55      -2.511   9.825 -12.938  1.00  2.080          C  
ATOM    902  CD  LYS A  55      -3.411  11.044 -12.853  1.00  2.080          C  
ATOM    903  CE  LYS A  55      -3.001  12.094 -13.880  1.00  2.080          C  
ATOM    904  NZ  LYS A  55      -3.887  13.292 -13.838  1.00  2.080          N  
ATOM    905  H   LYS A  55      -2.774   6.142 -13.302  1.00  1.860          H  
ATOM    906  HA  LYS A  55      -0.946   7.874 -11.715  1.00  1.750          H  
ATOM    907 1HB  LYS A  55      -3.914   8.436 -12.125  1.00  2.500          H  
ATOM    908 2HB  LYS A  55      -2.897   9.230 -10.930  1.00  2.500          H  
ATOM    909 1HG  LYS A  55      -1.473  10.120 -12.780  1.00  2.500          H  
ATOM    910 2HG  LYS A  55      -2.598   9.407 -13.937  1.00  2.500          H  
ATOM    911 1HD  LYS A  55      -4.445  10.748 -13.035  1.00  2.500          H  
ATOM    912 2HD  LYS A  55      -3.344  11.475 -11.855  1.00  2.500          H  
ATOM    913 1HE  LYS A  55      -1.977  12.405 -13.681  1.00  2.500          H  
ATOM    914 2HE  LYS A  55      -3.050  11.654 -14.876  1.00  2.500          H  
ATOM    915 1HZ  LYS A  55      -3.582  13.960 -14.532  1.00  2.500          H  
ATOM    916 2HZ  LYS A  55      -4.839  13.017 -14.032  1.00  2.500          H  
ATOM    917 3HZ  LYS A  55      -3.840  13.715 -12.921  1.00  2.500          H  
ATOM    918  N   LEU A  56      -2.035   5.340 -10.905  1.00  1.010          N  
ATOM    919  CA  LEU A  56      -2.416   4.344  -9.924  1.00  1.000          C  
ATOM    920  C   LEU A  56      -1.756   4.605  -8.570  1.00  0.900          C  
ATOM    921  O   LEU A  56      -0.523   4.656  -8.474  1.00  0.840          O  
ATOM    922  CB  LEU A  56      -2.002   2.967 -10.456  1.00  1.400          C  
ATOM    923  CG  LEU A  56      -2.443   1.740  -9.671  1.00  1.400          C  
ATOM    924  CD1 LEU A  56      -3.970   1.570  -9.756  1.00  1.400          C  
ATOM    925  CD2 LEU A  56      -1.714   0.535 -10.232  1.00  1.400          C  
ATOM    926  H   LEU A  56      -1.495   5.068 -11.715  1.00  1.210          H  
ATOM    927  HA  LEU A  56      -3.495   4.395  -9.803  1.00  1.200          H  
ATOM    928 1HB  LEU A  56      -2.387   2.867 -11.472  1.00  1.680          H  
ATOM    929 2HB  LEU A  56      -0.907   2.945 -10.510  1.00  1.680          H  
ATOM    930  HG  LEU A  56      -2.186   1.873  -8.633  1.00  1.680          H  
ATOM    931 1HD1 LEU A  56      -4.283   0.693  -9.199  1.00  1.680          H  
ATOM    932 2HD1 LEU A  56      -4.474   2.436  -9.343  1.00  1.680          H  
ATOM    933 3HD1 LEU A  56      -4.257   1.454 -10.801  1.00  1.680          H  
ATOM    934 1HD2 LEU A  56      -1.984  -0.354  -9.672  1.00  1.680          H  
ATOM    935 2HD2 LEU A  56      -1.970   0.403 -11.289  1.00  1.680          H  
ATOM    936 3HD2 LEU A  56      -0.650   0.706 -10.146  1.00  1.680          H  
ATOM    937  N   ARG A  57      -2.590   4.739  -7.536  1.00  1.090          N  
ATOM    938  CA  ARG A  57      -2.151   5.014  -6.172  1.00  1.090          C  
ATOM    939  C   ARG A  57      -2.976   4.272  -5.102  1.00  1.130          C  
ATOM    940  O   ARG A  57      -4.179   4.050  -5.274  1.00  1.210          O  
ATOM    941  CB  ARG A  57      -2.197   6.510  -5.899  1.00  1.530          C  
ATOM    942  CG  ARG A  57      -1.185   7.393  -6.537  1.00  1.530          C  
ATOM    943  CD  ARG A  57      -1.417   8.803  -6.126  1.00  1.530          C  
ATOM    944  NE  ARG A  57      -0.407   9.684  -6.657  1.00  1.530          N  
ATOM    945  CZ  ARG A  57       0.728  10.070  -6.013  1.00  1.530          C  
ATOM    946  NH1 ARG A  57       1.010   9.705  -4.761  1.00  1.530          N  
ATOM    947  NH2 ARG A  57       1.580  10.847  -6.661  1.00  1.530          N  
ATOM    948  H   ARG A  57      -3.585   4.677  -7.713  1.00  1.310          H  
ATOM    949  HA  ARG A  57      -1.115   4.694  -6.082  1.00  1.310          H  
ATOM    950 1HB  ARG A  57      -3.164   6.895  -6.212  1.00  1.830          H  
ATOM    951 2HB  ARG A  57      -2.088   6.677  -4.883  1.00  1.830          H  
ATOM    952 1HG  ARG A  57      -0.198   7.105  -6.204  1.00  1.830          H  
ATOM    953 2HG  ARG A  57      -1.247   7.326  -7.621  1.00  1.830          H  
ATOM    954 1HD  ARG A  57      -2.386   9.129  -6.507  1.00  1.830          H  
ATOM    955 2HD  ARG A  57      -1.420   8.876  -5.038  1.00  1.830          H  
ATOM    956  HE  ARG A  57      -0.537  10.014  -7.604  1.00  1.830          H  
ATOM    957 1HH1 ARG A  57       0.383   9.120  -4.175  1.00  1.830          H  
ATOM    958 2HH1 ARG A  57       1.866  10.027  -4.331  1.00  1.830          H  
ATOM    959 1HH2 ARG A  57       1.381  11.137  -7.609  1.00  1.830          H  
ATOM    960 2HH2 ARG A  57       2.432  11.156  -6.209  1.00  1.830          H  
ATOM    961  N   PHE A  58      -2.301   3.894  -4.010  1.00  1.150          N  
ATOM    962  CA  PHE A  58      -2.892   3.181  -2.854  1.00  1.220          C  
ATOM    963  C   PHE A  58      -2.425   3.652  -1.483  1.00  1.240          C  
ATOM    964  O   PHE A  58      -1.386   4.300  -1.337  1.00  1.410          O  
ATOM    965  CB  PHE A  58      -2.676   1.665  -2.928  1.00  1.680          C  
ATOM    966  CG  PHE A  58      -3.429   0.959  -4.009  1.00  1.680          C  
ATOM    967  CD1 PHE A  58      -2.967   0.888  -5.270  1.00  1.680          C  
ATOM    968  CD2 PHE A  58      -4.620   0.331  -3.715  1.00  1.680          C  
ATOM    969  CE1 PHE A  58      -3.651   0.214  -6.247  1.00  1.680          C  
ATOM    970  CE2 PHE A  58      -5.316  -0.345  -4.685  1.00  1.680          C  
ATOM    971  CZ  PHE A  58      -4.825  -0.402  -5.958  1.00  1.680          C  
ATOM    972  H   PHE A  58      -1.312   4.170  -3.966  1.00  1.380          H  
ATOM    973  HA  PHE A  58      -3.967   3.344  -2.887  1.00  1.460          H  
ATOM    974 1HB  PHE A  58      -1.618   1.463  -3.070  1.00  2.020          H  
ATOM    975 2HB  PHE A  58      -2.962   1.214  -1.972  1.00  2.020          H  
ATOM    976  HD1 PHE A  58      -2.052   1.376  -5.494  1.00  2.020          H  
ATOM    977  HD2 PHE A  58      -5.014   0.375  -2.691  1.00  2.020          H  
ATOM    978  HE1 PHE A  58      -3.259   0.170  -7.245  1.00  2.020          H  
ATOM    979  HE2 PHE A  58      -6.262  -0.833  -4.438  1.00  2.020          H  
ATOM    980  HZ  PHE A  58      -5.372  -0.937  -6.733  1.00  2.020          H  
ATOM    981  N   ARG A  59      -3.200   3.269  -0.460  1.00  1.140          N  
ATOM    982  CA  ARG A  59      -2.876   3.555   0.930  1.00  1.200          C  
ATOM    983  C   ARG A  59      -2.881   2.355   1.867  1.00  1.150          C  
ATOM    984  O   ARG A  59      -3.826   1.557   1.926  1.00  1.180          O  
ATOM    985  CB  ARG A  59      -3.887   4.517   1.515  1.00  1.660          C  
ATOM    986  CG  ARG A  59      -3.754   5.899   1.097  1.00  1.660          C  
ATOM    987  CD  ARG A  59      -4.909   6.742   1.490  1.00  1.660          C  
ATOM    988  NE  ARG A  59      -6.105   6.457   0.676  1.00  1.660          N  
ATOM    989  CZ  ARG A  59      -7.357   6.894   0.952  1.00  1.660          C  
ATOM    990  NH1 ARG A  59      -7.583   7.611   2.038  1.00  1.660          N  
ATOM    991  NH2 ARG A  59      -8.367   6.615   0.137  1.00  1.660          N  
ATOM    992  H   ARG A  59      -4.067   2.764  -0.647  1.00  1.370          H  
ATOM    993  HA  ARG A  59      -1.898   4.012   0.954  1.00  1.440          H  
ATOM    994 1HB  ARG A  59      -4.861   4.196   1.199  1.00  1.990          H  
ATOM    995 2HB  ARG A  59      -3.864   4.461   2.597  1.00  1.990          H  
ATOM    996 1HG  ARG A  59      -2.828   6.330   1.483  1.00  1.990          H  
ATOM    997 2HG  ARG A  59      -3.722   5.862   0.064  1.00  1.990          H  
ATOM    998 1HD  ARG A  59      -5.147   6.549   2.534  1.00  1.990          H  
ATOM    999 2HD  ARG A  59      -4.643   7.791   1.359  1.00  1.990          H  
ATOM   1000  HE  ARG A  59      -5.971   5.920  -0.172  1.00  1.990          H  
ATOM   1001 1HH1 ARG A  59      -6.828   7.836   2.666  1.00  1.990          H  
ATOM   1002 2HH1 ARG A  59      -8.517   7.938   2.242  1.00  1.990          H  
ATOM   1003 1HH2 ARG A  59      -8.222   6.069  -0.730  1.00  1.990          H  
ATOM   1004 2HH2 ARG A  59      -9.294   6.946   0.349  1.00  1.990          H  
ATOM   1005  N   ILE A  60      -1.838   2.286   2.687  1.00  1.120          N  
ATOM   1006  CA  ILE A  60      -1.805   1.272   3.737  1.00  1.120          C  
ATOM   1007  C   ILE A  60      -2.010   1.974   5.079  1.00  1.070          C  
ATOM   1008  O   ILE A  60      -1.310   2.933   5.434  1.00  1.410          O  
ATOM   1009  CB  ILE A  60      -0.516   0.431   3.708  1.00  1.570          C  
ATOM   1010  CG1 ILE A  60      -0.321  -0.232   2.286  1.00  1.570          C  
ATOM   1011  CG2 ILE A  60      -0.523  -0.617   4.831  1.00  1.570          C  
ATOM   1012  CD1 ILE A  60      -1.404  -1.176   1.809  1.00  1.570          C  
ATOM   1013  H   ILE A  60      -1.065   2.947   2.540  1.00  1.340          H  
ATOM   1014  HA  ILE A  60      -2.646   0.594   3.614  1.00  1.340          H  
ATOM   1015  HB  ILE A  60       0.309   1.054   3.868  1.00  1.880          H  
ATOM   1016 1HG1 ILE A  60      -0.259   0.566   1.552  1.00  1.880          H  
ATOM   1017 2HG1 ILE A  60       0.621  -0.779   2.291  1.00  1.880          H  
ATOM   1018 1HG2 ILE A  60       0.407  -1.182   4.805  1.00  1.880          H  
ATOM   1019 2HG2 ILE A  60      -0.610  -0.124   5.802  1.00  1.880          H  
ATOM   1020 3HG2 ILE A  60      -1.364  -1.298   4.705  1.00  1.880          H  
ATOM   1021 1HD1 ILE A  60      -1.139  -1.546   0.819  1.00  1.880          H  
ATOM   1022 2HD1 ILE A  60      -1.485  -2.014   2.492  1.00  1.880          H  
ATOM   1023 3HD1 ILE A  60      -2.361  -0.663   1.748  1.00  1.880          H  
ATOM   1024  N   ARG A  61      -3.017   1.504   5.803  1.00  1.040          N  
ATOM   1025  CA  ARG A  61      -3.443   2.075   7.070  1.00  1.100          C  
ATOM   1026  C   ARG A  61      -3.114   1.154   8.254  1.00  1.290          C  
ATOM   1027  O   ARG A  61      -3.114  -0.068   8.063  1.00  1.810          O  
ATOM   1028  CB  ARG A  61      -4.945   2.331   6.982  1.00  1.520          C  
ATOM   1029  CG  ARG A  61      -5.340   3.498   6.091  1.00  1.520          C  
ATOM   1030  CD  ARG A  61      -6.796   3.795   6.142  1.00  1.520          C  
ATOM   1031  NE  ARG A  61      -7.621   2.791   5.459  1.00  1.520          N  
ATOM   1032  CZ  ARG A  61      -8.963   2.664   5.609  1.00  1.520          C  
ATOM   1033  NH1 ARG A  61      -9.619   3.452   6.444  1.00  1.520          N  
ATOM   1034  NH2 ARG A  61      -9.635   1.758   4.921  1.00  1.520          N  
ATOM   1035  H   ARG A  61      -3.537   0.685   5.467  1.00  1.250          H  
ATOM   1036  HA  ARG A  61      -2.937   3.026   7.176  1.00  1.320          H  
ATOM   1037 1HB  ARG A  61      -5.374   1.480   6.490  1.00  1.820          H  
ATOM   1038 2HB  ARG A  61      -5.425   2.376   7.935  1.00  1.820          H  
ATOM   1039 1HG  ARG A  61      -4.812   4.386   6.428  1.00  1.820          H  
ATOM   1040 2HG  ARG A  61      -5.066   3.280   5.057  1.00  1.820          H  
ATOM   1041 1HD  ARG A  61      -7.101   3.845   7.186  1.00  1.820          H  
ATOM   1042 2HD  ARG A  61      -6.968   4.759   5.665  1.00  1.820          H  
ATOM   1043  HE  ARG A  61      -7.156   2.167   4.811  1.00  1.820          H  
ATOM   1044 1HH1 ARG A  61      -9.130   4.154   6.978  1.00  1.820          H  
ATOM   1045 2HH1 ARG A  61     -10.620   3.354   6.550  1.00  1.820          H  
ATOM   1046 1HH2 ARG A  61      -9.164   1.146   4.241  1.00  1.820          H  
ATOM   1047 2HH2 ARG A  61     -10.632   1.675   5.034  1.00  1.820          H  
ATOM   1048  N   ALA A  62      -2.837   1.702   9.475  1.00  1.400          N  
ATOM   1049  CA  ALA A  62      -2.716   3.141   9.850  1.00  1.680          C  
ATOM   1050  C   ALA A  62      -1.863   3.331  11.107  1.00  1.870          C  
ATOM   1051  O   ALA A  62      -1.725   2.429  11.933  1.00  1.990          O  
ATOM   1052  CB  ALA A  62      -4.064   3.789  10.151  1.00  2.240          C  
ATOM   1053  H   ALA A  62      -2.693   1.019  10.222  1.00  1.680          H  
ATOM   1054  HA  ALA A  62      -2.217   3.675   9.047  1.00  2.020          H  
ATOM   1055 1HB  ALA A  62      -3.900   4.833  10.429  1.00  2.690          H  
ATOM   1056 2HB  ALA A  62      -4.712   3.771   9.324  1.00  2.690          H  
ATOM   1057 3HB  ALA A  62      -4.526   3.271  10.980  1.00  2.690          H  
ATOM   1058  N   GLU A  63      -1.354   4.557  11.271  1.00  2.440          N  
ATOM   1059  CA  GLU A  63      -0.640   4.949  12.486  1.00  2.690          C  
ATOM   1060  C   GLU A  63      -1.078   6.364  12.887  1.00  3.220          C  
ATOM   1061  O   GLU A  63      -1.174   7.253  12.039  1.00  3.770          O  
ATOM   1062  CB  GLU A  63       0.877   4.891  12.293  1.00  3.670          C  
ATOM   1063  CG  GLU A  63       1.677   5.217  13.560  1.00  3.670          C  
ATOM   1064  CD  GLU A  63       3.148   5.096  13.379  1.00  3.670          C  
ATOM   1065  OE1 GLU A  63       3.624   4.010  13.140  1.00  3.670          O  
ATOM   1066  OE2 GLU A  63       3.819   6.095  13.485  1.00  3.670          O  
ATOM   1067  H   GLU A  63      -1.477   5.252  10.549  1.00  2.930          H  
ATOM   1068  HA  GLU A  63      -0.908   4.267  13.280  1.00  3.230          H  
ATOM   1069 1HB  GLU A  63       1.166   3.893  11.958  1.00  4.400          H  
ATOM   1070 2HB  GLU A  63       1.176   5.597  11.519  1.00  4.400          H  
ATOM   1071 1HG  GLU A  63       1.454   6.238  13.872  1.00  4.400          H  
ATOM   1072 2HG  GLU A  63       1.357   4.550  14.362  1.00  4.400          H  
ATOM   1073  N   GLY A  64      -1.382   6.554  14.173  1.00  3.200          N  
ATOM   1074  CA  GLY A  64      -1.839   7.846  14.683  1.00  3.860          C  
ATOM   1075  C   GLY A  64      -0.748   8.730  15.284  1.00  4.360          C  
ATOM   1076  O   GLY A  64       0.442   8.403  15.279  1.00  4.510          O  
ATOM   1077  H   GLY A  64      -1.289   5.761  14.809  1.00  3.840          H  
ATOM   1078 1HA  GLY A  64      -2.335   8.391  13.879  1.00  4.630          H  
ATOM   1079 2HA  GLY A  64      -2.602   7.669  15.440  1.00  4.630          H  
ATOM   1080  N   GLU A  65      -1.189   9.833  15.889  1.00  4.720          N  
ATOM   1081  CA  GLU A  65      -0.323  10.844  16.493  1.00  5.290          C  
ATOM   1082  C   GLU A  65       0.558  10.325  17.624  1.00  5.380          C  
ATOM   1083  O   GLU A  65       1.689  10.772  17.794  1.00  5.930          O  
ATOM   1084  CB  GLU A  65      -1.191  11.996  17.005  1.00  7.180          C  
ATOM   1085  CG  GLU A  65      -1.908  12.777  15.892  1.00  7.180          C  
ATOM   1086  CD  GLU A  65      -3.185  12.110  15.409  1.00  7.180          C  
ATOM   1087  OE1 GLU A  65      -3.519  11.053  15.919  1.00  7.180          O  
ATOM   1088  OE2 GLU A  65      -3.809  12.639  14.528  1.00  7.180          O  
ATOM   1089  H   GLU A  65      -2.195  10.019  15.875  1.00  5.660          H  
ATOM   1090  HA  GLU A  65       0.334  11.229  15.713  1.00  6.350          H  
ATOM   1091 1HB  GLU A  65      -1.943  11.611  17.695  1.00  8.610          H  
ATOM   1092 2HB  GLU A  65      -0.571  12.698  17.562  1.00  8.610          H  
ATOM   1093 1HG  GLU A  65      -2.153  13.773  16.264  1.00  8.610          H  
ATOM   1094 2HG  GLU A  65      -1.225  12.893  15.051  1.00  8.610          H  
ATOM   1095  N   ASN A  66       0.055   9.353  18.375  1.00  4.920          N  
ATOM   1096  CA  ASN A  66       0.795   8.808  19.502  1.00  4.980          C  
ATOM   1097  C   ASN A  66       1.564   7.536  19.138  1.00  4.850          C  
ATOM   1098  O   ASN A  66       2.043   6.827  20.022  1.00  4.930          O  
ATOM   1099  CB  ASN A  66      -0.155   8.507  20.640  1.00  6.950          C  
ATOM   1100  CG  ASN A  66      -0.781   9.703  21.251  1.00  6.950          C  
ATOM   1101  OD1 ASN A  66      -0.202  10.794  21.346  1.00  6.950          O  
ATOM   1102  ND2 ASN A  66      -2.001   9.509  21.686  1.00  6.950          N  
ATOM   1103  H   ASN A  66      -0.888   9.033  18.198  1.00  5.900          H  
ATOM   1104  HA  ASN A  66       1.525   9.549  19.829  1.00  5.980          H  
ATOM   1105 1HB  ASN A  66      -0.956   7.906  20.256  1.00  8.340          H  
ATOM   1106 2HB  ASN A  66       0.349   7.929  21.413  1.00  8.340          H  
ATOM   1107 1HD2 ASN A  66      -2.506  10.255  22.115  1.00  8.340          H  
ATOM   1108 2HD2 ASN A  66      -2.437   8.579  21.595  1.00  8.340          H  
ATOM   1109  N   GLY A  67       1.647   7.205  17.844  1.00  4.700          N  
ATOM   1110  CA  GLY A  67       2.333   5.988  17.405  1.00  4.650          C  
ATOM   1111  C   GLY A  67       1.418   4.765  17.477  1.00  4.170          C  
ATOM   1112  O   GLY A  67       1.846   3.630  17.254  1.00  4.170          O  
ATOM   1113  H   GLY A  67       1.254   7.815  17.118  1.00  5.640          H  
ATOM   1114 1HA  GLY A  67       2.680   6.126  16.379  1.00  5.580          H  
ATOM   1115 2HA  GLY A  67       3.217   5.826  18.021  1.00  5.580          H  
ATOM   1116  N   GLU A  68       0.165   5.012  17.830  1.00  3.840          N  
ATOM   1117  CA  GLU A  68      -0.879   4.006  17.963  1.00  3.450          C  
ATOM   1118  C   GLU A  68      -1.133   3.406  16.595  1.00  3.100          C  
ATOM   1119  O   GLU A  68      -1.158   4.136  15.607  1.00  3.150          O  
ATOM   1120  CB  GLU A  68      -2.140   4.674  18.515  1.00  4.990          C  
ATOM   1121  CG  GLU A  68      -2.004   5.165  19.955  1.00  4.990          C  
ATOM   1122  CD  GLU A  68      -3.172   6.031  20.413  1.00  4.990          C  
ATOM   1123  OE1 GLU A  68      -4.127   6.128  19.686  1.00  4.990          O  
ATOM   1124  OE2 GLU A  68      -3.078   6.629  21.471  1.00  4.990          O  
ATOM   1125  H   GLU A  68      -0.061   5.974  18.017  1.00  4.610          H  
ATOM   1126  HA  GLU A  68      -0.542   3.220  18.640  1.00  4.140          H  
ATOM   1127 1HB  GLU A  68      -2.397   5.532  17.890  1.00  5.980          H  
ATOM   1128 2HB  GLU A  68      -2.975   3.973  18.470  1.00  5.980          H  
ATOM   1129 1HG  GLU A  68      -1.960   4.290  20.601  1.00  5.980          H  
ATOM   1130 2HG  GLU A  68      -1.067   5.690  20.067  1.00  5.980          H  
ATOM   1131  N   GLN A  69      -1.352   2.095  16.508  1.00  2.860          N  
ATOM   1132  CA  GLN A  69      -1.588   1.501  15.191  1.00  2.590          C  
ATOM   1133  C   GLN A  69      -2.861   0.689  15.062  1.00  2.350          C  
ATOM   1134  O   GLN A  69      -3.397   0.159  16.040  1.00  2.600          O  
ATOM   1135  CB  GLN A  69      -0.406   0.635  14.754  1.00  3.730          C  
ATOM   1136  CG  GLN A  69       0.890   1.404  14.552  1.00  3.730          C  
ATOM   1137  CD  GLN A  69       1.989   0.535  14.000  1.00  3.730          C  
ATOM   1138  OE1 GLN A  69       1.932  -0.696  14.134  1.00  3.730          O  
ATOM   1139  NE2 GLN A  69       2.992   1.145  13.373  1.00  3.730          N  
ATOM   1140  H   GLN A  69      -1.338   1.517  17.338  1.00  3.430          H  
ATOM   1141  HA  GLN A  69      -1.671   2.308  14.468  1.00  3.110          H  
ATOM   1142 1HB  GLN A  69      -0.230  -0.142  15.495  1.00  4.480          H  
ATOM   1143 2HB  GLN A  69      -0.652   0.143  13.810  1.00  4.480          H  
ATOM   1144 1HG  GLN A  69       0.705   2.214  13.851  1.00  4.480          H  
ATOM   1145 2HG  GLN A  69       1.221   1.809  15.505  1.00  4.480          H  
ATOM   1146 1HE2 GLN A  69       3.744   0.612  12.988  1.00  4.480          H  
ATOM   1147 2HE2 GLN A  69       3.016   2.173  13.286  1.00  4.480          H  
ATOM   1148  N   SER A  70      -3.304   0.579  13.812  1.00  1.960          N  
ATOM   1149  CA  SER A  70      -4.463  -0.205  13.414  1.00  1.750          C  
ATOM   1150  C   SER A  70      -4.224  -0.765  12.015  1.00  1.660          C  
ATOM   1151  O   SER A  70      -3.199  -0.480  11.385  1.00  1.990          O  
ATOM   1152  CB  SER A  70      -5.727   0.631  13.448  1.00  2.530          C  
ATOM   1153  OG  SER A  70      -5.714   1.608  12.456  1.00  2.530          O  
ATOM   1154  H   SER A  70      -2.789   1.089  13.086  1.00  2.350          H  
ATOM   1155  HA  SER A  70      -4.579  -1.041  14.105  1.00  2.100          H  
ATOM   1156 1HB  SER A  70      -6.595  -0.011  13.319  1.00  3.040          H  
ATOM   1157 2HB  SER A  70      -5.814   1.104  14.426  1.00  3.040          H  
ATOM   1158  HG  SER A  70      -6.522   2.113  12.575  1.00  3.040          H  
ATOM   1159  N   VAL A  71      -5.135  -1.618  11.543  1.00  1.460          N  
ATOM   1160  CA  VAL A  71      -4.958  -2.257  10.241  1.00  1.500          C  
ATOM   1161  C   VAL A  71      -6.102  -2.016   9.268  1.00  1.350          C  
ATOM   1162  O   VAL A  71      -7.263  -2.293   9.571  1.00  1.630          O  
ATOM   1163  CB  VAL A  71      -4.792  -3.788  10.433  1.00  2.080          C  
ATOM   1164  CG1 VAL A  71      -4.650  -4.501   9.066  1.00  2.080          C  
ATOM   1165  CG2 VAL A  71      -3.567  -4.059  11.306  1.00  2.080          C  
ATOM   1166  H   VAL A  71      -5.962  -1.813  12.087  1.00  1.750          H  
ATOM   1167  HA  VAL A  71      -4.047  -1.864   9.787  1.00  1.800          H  
ATOM   1168  HB  VAL A  71      -5.683  -4.188  10.917  1.00  2.500          H  
ATOM   1169 1HG1 VAL A  71      -4.543  -5.573   9.228  1.00  2.500          H  
ATOM   1170 2HG1 VAL A  71      -5.529  -4.326   8.453  1.00  2.500          H  
ATOM   1171 3HG1 VAL A  71      -3.767  -4.125   8.546  1.00  2.500          H  
ATOM   1172 1HG2 VAL A  71      -3.454  -5.131  11.451  1.00  2.500          H  
ATOM   1173 2HG2 VAL A  71      -2.680  -3.660  10.813  1.00  2.500          H  
ATOM   1174 3HG2 VAL A  71      -3.685  -3.580  12.273  1.00  2.500          H  
ATOM   1175  N   GLY A  72      -5.746  -1.584   8.063  1.00  1.270          N  
ATOM   1176  CA  GLY A  72      -6.740  -1.379   7.017  1.00  1.270          C  
ATOM   1177  C   GLY A  72      -6.117  -1.060   5.664  1.00  1.250          C  
ATOM   1178  O   GLY A  72      -4.900  -0.913   5.530  1.00  1.260          O  
ATOM   1179  H   GLY A  72      -4.758  -1.351   7.922  1.00  1.520          H  
ATOM   1180 1HA  GLY A  72      -7.359  -2.270   6.934  1.00  1.520          H  
ATOM   1181 2HA  GLY A  72      -7.401  -0.566   7.309  1.00  1.520          H  
ATOM   1182  N   TRP A  73      -6.958  -1.010   4.634  1.00  1.440          N  
ATOM   1183  CA  TRP A  73      -6.463  -0.752   3.287  1.00  1.540          C  
ATOM   1184  C   TRP A  73      -7.375   0.227   2.566  1.00  1.640          C  
ATOM   1185  O   TRP A  73      -8.588   0.220   2.795  1.00  1.820          O  
ATOM   1186  CB  TRP A  73      -6.406  -2.075   2.505  1.00  2.120          C  
ATOM   1187  CG  TRP A  73      -5.529  -3.133   3.157  1.00  2.120          C  
ATOM   1188  CD1 TRP A  73      -4.226  -3.390   2.885  1.00  2.120          C  
ATOM   1189  CD2 TRP A  73      -5.911  -4.079   4.201  1.00  2.120          C  
ATOM   1190  NE1 TRP A  73      -3.763  -4.408   3.685  1.00  2.120          N  
ATOM   1191  CE2 TRP A  73      -4.783  -4.838   4.494  1.00  2.120          C  
ATOM   1192  CE3 TRP A  73      -7.104  -4.331   4.897  1.00  2.120          C  
ATOM   1193  CZ2 TRP A  73      -4.800  -5.830   5.456  1.00  2.120          C  
ATOM   1194  CZ3 TRP A  73      -7.119  -5.323   5.859  1.00  2.120          C  
ATOM   1195  CH2 TRP A  73      -5.997  -6.053   6.131  1.00  2.120          C  
ATOM   1196  H   TRP A  73      -7.946  -1.157   4.790  1.00  1.730          H  
ATOM   1197  HA  TRP A  73      -5.464  -0.318   3.344  1.00  1.850          H  
ATOM   1198 1HB  TRP A  73      -7.409  -2.479   2.390  1.00  2.540          H  
ATOM   1199 2HB  TRP A  73      -6.016  -1.881   1.505  1.00  2.540          H  
ATOM   1200  HD1 TRP A  73      -3.638  -2.863   2.149  1.00  2.540          H  
ATOM   1201  HE1 TRP A  73      -2.824  -4.779   3.678  1.00  2.540          H  
ATOM   1202  HE3 TRP A  73      -8.000  -3.755   4.685  1.00  2.540          H  
ATOM   1203  HZ2 TRP A  73      -3.919  -6.425   5.688  1.00  2.540          H  
ATOM   1204  HZ3 TRP A  73      -8.049  -5.510   6.395  1.00  2.540          H  
ATOM   1205  HH2 TRP A  73      -6.043  -6.828   6.893  1.00  2.540          H  
ATOM   1206  N   ALA A  74      -6.810   1.020   1.655  1.00  1.660          N  
ATOM   1207  CA  ALA A  74      -7.620   1.922   0.836  1.00  1.850          C  
ATOM   1208  C   ALA A  74      -6.955   2.198  -0.517  1.00  2.100          C  
ATOM   1209  O   ALA A  74      -5.751   2.033  -0.687  1.00  2.220          O  
ATOM   1210  CB  ALA A  74      -7.858   3.227   1.580  1.00  2.510          C  
ATOM   1211  H   ALA A  74      -5.792   1.024   1.558  1.00  1.990          H  
ATOM   1212  HA  ALA A  74      -8.577   1.443   0.645  1.00  2.220          H  
ATOM   1213 1HB  ALA A  74      -8.483   3.874   0.973  1.00  3.020          H  
ATOM   1214 2HB  ALA A  74      -8.361   3.017   2.517  1.00  3.020          H  
ATOM   1215 3HB  ALA A  74      -6.928   3.715   1.783  1.00  3.020          H  
ATOM   1216  N   THR A  75      -7.770   2.628  -1.477  1.00  2.250          N  
ATOM   1217  CA  THR A  75      -7.285   3.002  -2.809  1.00  2.580          C  
ATOM   1218  C   THR A  75      -7.366   4.522  -2.880  1.00  2.920          C  
ATOM   1219  O   THR A  75      -8.252   5.106  -2.257  1.00  2.960          O  
ATOM   1220  CB  THR A  75      -8.149   2.351  -3.918  1.00  3.480          C  
ATOM   1221  OG1 THR A  75      -8.116   0.926  -3.762  1.00  3.480          O  
ATOM   1222  CG2 THR A  75      -7.570   2.686  -5.302  1.00  3.480          C  
ATOM   1223  H   THR A  75      -8.753   2.717  -1.280  1.00  2.700          H  
ATOM   1224  HA  THR A  75      -6.254   2.699  -2.937  1.00  3.100          H  
ATOM   1225  HB  THR A  75      -9.177   2.704  -3.855  1.00  4.180          H  
ATOM   1226  HG1 THR A  75      -8.591   0.687  -2.966  1.00  4.180          H  
ATOM   1227 1HG2 THR A  75      -8.171   2.200  -6.067  1.00  4.180          H  
ATOM   1228 2HG2 THR A  75      -7.582   3.759  -5.477  1.00  4.180          H  
ATOM   1229 3HG2 THR A  75      -6.541   2.324  -5.367  1.00  4.180          H  
ATOM   1230  N   ILE A  76      -6.400   5.161  -3.541  1.00  3.280          N  
ATOM   1231  CA  ILE A  76      -6.431   6.614  -3.697  1.00  3.720          C  
ATOM   1232  C   ILE A  76      -7.214   7.055  -4.930  1.00  3.570          C  
ATOM   1233  O   ILE A  76      -7.010   6.537  -6.026  1.00  3.580          O  
ATOM   1234  OXT ILE A  76      -7.780   8.148  -4.883  1.00  5.580          O  
ATOM   1235  CB  ILE A  76      -5.003   7.178  -3.714  1.00  4.760          C  
ATOM   1236  CG1 ILE A  76      -4.368   6.951  -2.337  1.00  4.760          C  
ATOM   1237  CG2 ILE A  76      -4.988   8.650  -4.126  1.00  4.760          C  
ATOM   1238  CD1 ILE A  76      -2.850   7.189  -2.231  1.00  4.760          C  
ATOM   1239  H   ILE A  76      -5.669   4.634  -4.028  1.00  3.940          H  
ATOM   1240  HA  ILE A  76      -6.929   7.038  -2.829  1.00  4.460          H  
ATOM   1241  HB  ILE A  76      -4.445   6.613  -4.399  1.00  5.710          H  
ATOM   1242 1HG1 ILE A  76      -4.849   7.637  -1.651  1.00  5.710          H  
ATOM   1243 2HG1 ILE A  76      -4.584   5.936  -2.023  1.00  5.710          H  
ATOM   1244 1HG2 ILE A  76      -3.974   9.022  -4.148  1.00  5.710          H  
ATOM   1245 2HG2 ILE A  76      -5.419   8.763  -5.120  1.00  5.710          H  
ATOM   1246 3HG2 ILE A  76      -5.574   9.229  -3.414  1.00  5.710          H  
ATOM   1247 1HD1 ILE A  76      -2.499   7.040  -1.230  1.00  5.710          H  
ATOM   1248 2HD1 ILE A  76      -2.321   6.511  -2.845  1.00  5.710          H  
ATOM   1249 3HD1 ILE A  76      -2.602   8.206  -2.518  1.00  5.710          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 -358.04 43.0013 231.002 -28.5954 9.16925 19.5635 123.671 -134.635 -0.61549 -3.58529 -121.236 -23.6281 -17.0699 -38.0945 -12.0852 -4.38279 0 0.21723 7.42186 42.6518 75.4314 -18.6052 12.0485 -17.2125 8.38579 74.8954 -130.327
GLU:NtermProteinFull_1 -2.15511 0.12903 1.29072 -0.33526 0.05276 0.47054 0.21151 -0.72684 -0.00063 -0.01321 -0.5955 0.25524 0 0 0 0 0 -0.10013 0.03318 0 2.9955 0 0 -2.7348 0 0.02946 -1.19354
ILE_2 -6.56135 1.00081 -0.79161 -0.63138 0.39372 0.13392 0.58832 -0.9839 -0 -0 -0.23889 0.11324 0 0 0 0 0 0.06754 0.00617 0.91868 0 -0.36574 0 0.73287 -0.03469 0.38389 -5.26839
ILE_3 -5.77049 1.11394 3.35374 -0.56197 0.42031 0.16809 0.75133 -1.84922 -0.02207 -0.14202 -0.52869 -0.45854 0 0 0 0 0 0.04265 0.00671 0.55672 0 0.23478 0 0.73287 0.10879 1.35342 -0.48964
PRO_4 -4.76645 0.60383 2.24033 -0.11996 0.00234 0.08548 0.30887 -1.05145 -0 -0 -0.25761 0.26442 0 0 0 0 0 -0.07942 0.0019 0.14266 0 -1.10426 0 -2.4119 -0.22544 1.63674 -4.72993
GLU_5 -2.74365 0.1999 2.85567 -0.23383 0.0422 0.3943 1.05526 -1.2842 -0 -0 -1.27613 -0.54743 0 0 0 0 0 -0.10116 0.0914 0 2.66803 0.06395 0 -2.7348 -0.29689 0.98389 -0.86347
ILE_6 -5.41352 0.7108 3.97915 -0.55902 0.34545 0.08713 2.08538 -2.16546 -0.00683 -0.02284 -1.31929 0.32325 0 0 0 0 0 0.0657 0.08023 1.32521 0 -0.23426 0 0.73287 0.05808 0.8258 0.89783
TYR_7 -4.12543 0.40901 1.30485 -0.56597 0.02866 0.23649 0.44131 -1.08435 -0 -0 -0.59041 -0.16148 0 0 0 0 0 0.00968 0.29007 0 1.97506 -0.29477 3e-05 1.2797 -0.11601 0.75514 -0.20843
TYR_8 -5.97715 0.37908 2.79081 -0.79237 0.03726 0.10877 2.138 -2.12665 -0.0207 -0.08445 -1.88661 -0.45466 0 0 0 0 0 -0.0099 0.09247 0 2.35864 -0.18455 0.00043 1.2797 -0.10295 0.42969 -2.02512
THR_9 -3.2701 0.23144 1.16413 -0.17501 0.108 0.06309 0.27486 -1.13813 -0.00958 -0.0492 -0.14106 -0.24361 0 0 0 0 0 -0.0331 0.00176 0.13342 0 -0.11405 2.28557 -1.0874 0.04091 0.22373 -1.73432
LEU_10 -5.71691 0.47842 3.27451 -0.60049 0.30475 0.20119 2.02308 -1.97199 -0.01192 -0.04363 -2.28028 -0.01811 0 0 0 0 0 -0.05523 0.0201 1.34793 0 -0.27543 0 0.18072 0.04403 0.34706 -2.7522
GLU_11 -4.03746 0.36833 2.33999 -0.27934 0.0406 0.3367 0.22088 -1.25756 -0.00387 -0.01392 -0.78358 -0.21905 0 0 0 0 0 -0.04867 0.14459 0 3.58171 0.09975 0 -2.7348 -0.02811 0.35239 -1.92141
ILE_12 -6.26154 0.6494 2.59018 -0.48794 0.38855 0.1068 2.05139 -1.98387 -0 -1e-05 -1.89401 -0.03566 0 0 0 0 0 -0.0619 0.0026 0.37071 0 -0.78329 0 0.73287 -0.26192 0.35625 -4.52139
TYR_13 -4.08463 0.52771 2.01557 -1.01556 0.11649 0.60268 0.57172 -1.11558 -0 -0 -0.87407 -0.30137 0 0 0 0 0 0.15234 0.00033 0 1.56256 -0.36138 0.00227 1.2797 -0.34434 0.70152 -0.56405
ASP_14 -2.6678 0.33888 4.18429 -0.10756 0.00628 0.3109 2.48453 -1.84428 -0 -0 -3.19062 -1.49669 0 0 -0.82682 0 0 -0.00888 0.09609 0 2.3477 -0.14787 0 -2.3716 -0.08249 0.80972 -2.16623
SER_15 -2.35854 0.41508 3.23048 -0.01364 0 0.02905 1.23845 -1.35879 -0 -0 -2.04781 -0.92842 0 0 -0.82682 0 0 0.30012 0.07038 0.22115 0 0.05638 0.60569 -0.77834 1.05712 0.55218 -0.53628
GLN_16 -2.52094 0.08706 2.90949 -0.67787 0.11031 0.75143 0.67018 -1.35214 -0.01395 -0.09447 -1.22658 -0.79203 0 0 0 0 0 -0.00514 0.02839 0 2.33811 -0.04316 0 -0.18838 0.91779 0.38003 1.27813
ASP_17 -3.79319 0.24917 4.5522 -0.11214 0.01205 0.32293 2.41552 -2.01182 -0 -0 -2.10718 -0.25298 0 0 0 0 0 -0.07997 0.01229 0 3.23668 -0.40392 0 -2.3716 -0.19368 0.28108 -0.24455
ARG_18 -4.1761 0.4081 3.46171 -0.58975 0.08256 0.3831 0.47526 -1.46337 -0.01395 -0.09447 -1.59927 -0.13107 0 0 0 0 0 -0.01813 0.05585 2.45973 0 -0.09506 0 -1.2888 -0.14298 0.22535 -2.06131
MET_19 -6.52475 0.64858 3.54081 -0.31301 0.0575 0.27142 1.88649 -1.85598 -0.01672 -0.06896 -2.09646 -0.19479 0 0 0 0 0 0.03956 0.46431 2.96446 0 -0.05131 0 0.60916 -0.01361 0.42599 -0.2273
LEU_20 -3.61948 0.3046 0.88651 -0.47127 0.22769 0.09176 0.36349 -1.01743 -0.00498 -0.03639 -0.471 0.09789 0 0 0 0 0 0.04558 0.02458 0.6974 0 -0.22619 0 0.18072 -0.04665 0.53203 -2.44113
ARG_21 -9.24923 1.21913 4.89563 -0.62141 0.09644 0.39637 2.85029 -2.81417 -0.01437 -0.05554 -3.30252 0.43077 0 0 -0.46597 0 0 -0.06029 0.15641 2.0972 0 0.19056 0 -1.2888 0.0446 0.79049 -4.70439
SER_22 -3.72941 0.30126 3.40252 -0.03229 0.00029 0.05714 1.98621 -1.82571 -0.02323 -0.09673 -2.58784 -0.88006 0 0 0 0 0 -0.07464 0.00134 0.47114 0 0.47708 0.60518 -0.77834 0.30892 0.70645 -1.71072
VAL_23 -7.931 1.53827 2.74399 -0.31471 0.23435 0.06776 2.66591 -2.44685 -0.00207 -0.00664 -2.43719 -0.57973 0 0 0 0 0 0.06597 0.2894 1.22385 0 -0.65111 0 1.9342 0.0439 0.91482 -2.64689
ARG_24 -6.88513 0.40239 6.08225 -0.69917 0.16475 0.42777 3.01234 -2.85655 -0.02041 -0.08847 -4.20578 0.33414 0 0 0 -0.27995 0 -0.03951 0.09975 2.29405 0 0.12316 0 -1.2888 -0.10847 0.99385 -2.53779
ILE_25 -9.66241 1.46902 3.24299 -0.57938 0.49725 0.15656 2.13246 -2.85299 -0.02211 -0.13157 -2.98488 0.23545 0 0 0 0 0 -0.08315 0.02941 3.10285 0 -0.51767 0 0.73287 -0.2762 0.97608 -4.53545
GLU_26 -3.92676 0.19242 4.46698 -0.62045 0.1299 1.14047 1.75782 -1.84786 -0 -0 -2.55769 -0.52316 0 0 0 -0.27995 0 0.07002 0.01518 0 3.78227 -0.00878 0 -2.7348 -0.05221 0.83419 -0.1624
ASP_27 -3.83688 0.28775 4.6103 -0.17694 0.05655 0.56698 2.40956 -2.1126 -0.01281 -0.07162 -0.72432 -1.60395 0 0 0 0 0 -0.06458 0.06715 0 2.24854 -0.52175 0 -2.3716 0.44688 0.40701 -0.39634
VAL_28 -5.69481 0.75307 1.30706 -0.2794 0.21169 0.06114 1.00584 -1.57375 -0 -0 -0.4555 -0.40213 0 0 0 0 0 0.02314 0.00038 0.28269 0 -0.75759 0 1.9342 0.00328 10.7036 7.12288
TYR_29 -2.28756 0.1779 1.8477 -0.56484 0.05255 0.28943 0.7298 -1.03796 -0.01281 -0.07162 -0.573 0.20068 0 0 0 0 0 0.04825 0.00555 0 2.06739 1.0241 0 1.2797 5.29814 14.8947 23.3681
THR_30 -4.50678 0.6175 2.65992 -0.1467 0.05012 0.05181 1.31785 -1.70082 -0 -0 -0.6999 0.09436 0 0 0 0 0 0.21191 7e-05 0.20153 0 0.20857 2.27121 -1.0874 5.429 4.93792 9.91017
TYR_31 -8.18548 1.14227 3.118 -0.61813 0.34877 0.33635 2.83259 -2.2942 -0 -0 -2.03017 -0.38402 0 0 0 0 0 0.14135 0.20483 0 4.07005 0.16695 0.00021 1.2797 0.27716 0.83985 1.24606
ASP_32 -5.51878 0.21708 6.77363 -0.21339 0.05284 0.67193 3.81391 -3.06122 -0.02451 -0.14769 -5.3149 -1.20398 0 0 0 -0.50686 0 -0.07592 0.02767 0 2.07225 -0.7871 0 -2.3716 0.15083 0.62634 -4.81948
TYR_33 -10.153 1.10212 3.76503 -0.51184 0.01379 0.23982 3.14394 -2.84076 -0.00086 -0.0026 -2.47315 -0.19286 0 0 0 0 0 0.14911 0.0063 0 2.11966 -0.19333 0.01445 1.2797 -0.31487 1.08268 -3.76664
LEU_34 -5.82427 0.34925 4.22303 -0.5352 0.13326 0.12194 2.28788 -2.34703 -0.01378 -0.05101 -2.68546 0.22004 0 0 0 0 0 0.27718 0.00257 0.57971 0 -0.37656 0 0.18072 -0.14565 1.06183 -2.54156
LEU_35 -8.80862 1.76196 1.4811 -0.53701 0.37503 0.12481 1.12474 -1.89557 -0.00809 -0.06205 -1.24867 0.14984 0 0 0 0 0 0.07009 0.00713 1.99863 0 -0.33793 0 0.18072 -0.10897 0.85397 -4.87889
THR_36 -3.47947 0.29075 2.65846 -0.20137 0.11017 0.07345 1.74592 -1.56685 -0.01674 -0.1108 -2.80205 -1.07554 0 0 0 0 0 -0.00605 0.00196 1.31056 0 -0.58627 2.30161 -1.0874 -0.25335 0.92651 -1.76649
TYR_37 -6.64548 1.46554 1.80111 -0.99443 0.1041 0.60237 1.37958 -1.59622 -0 -0 -2.20137 -0.30268 0 0 -0.76237 0 0 0.02911 0.05304 0 1.56654 -0.18466 0.2353 1.2797 0.06248 0.79018 -3.31816
ASN_38 -4.76709 0.57999 5.46622 -0.211 0.00531 0.29908 3.30757 -2.64214 -0 -0 -4.19536 -0.51068 0 0 -2.26926 0 0 0.05119 0.00516 0 3.80468 0.0163 0 -0.93687 0.24005 0.73768 -1.01917
LYS_39 -3.425 0.7311 3.31885 -0.29487 0.0226 0.12602 2.00272 -1.74211 -0 -0 -0.39213 -0.02518 0 0 0 0 0 -0.01557 0.01405 1.69589 0 -0.08582 0 -1.5107 -0.24542 0.35724 0.53167
ALA_40 -2.63463 0.27977 2.4521 -0.02472 8e-05 0 0.99443 -1.43767 -0 -0 -0.69684 -0.40559 0 0 -1.27036 0 0 -0.12627 0 0 0 -0.24492 0 1.8394 -0.57186 0.19635 -1.65071
ASP_41 -6.21494 1.12194 6.98215 -0.10376 0.00014 0.30701 4.10162 -3.26867 -0.00774 -0.05658 -5.52765 -0.37888 0 0 -0.99889 0 0 -0.00178 0.06277 0 1.99376 -0.28194 0 -2.3716 -0.40324 0.58636 -4.45993
PHE_42 -6.97729 1.13798 4.88337 -0.97889 0.33273 0.34057 3.08622 -2.92977 -0 -0 -1.87367 -0.73031 0 0 0 0 0 -0.09324 1.57587 0 2.79118 0.22795 0 1.0402 -0.20451 1.49844 3.12683
ALA_43 -3.28482 0.5331 2.29626 -0.02376 0 0 0.93207 -1.63161 -0 -0 -0.48391 -0.4066 0 0 0 0 0 -0.0415 0 0 0 -0.41124 0 1.8394 -0.37989 1.11704 0.05455
LEU_44 -4.67245 0.51326 3.79346 -0.49027 0.22821 0.11655 2.15737 -2.00616 -0 -0 -1.67729 0.15356 0 0 0 0 0 -0.04257 0.00627 0.42691 0 -0.24444 0 0.18072 -0.14912 0.24704 -1.45892
LEU_45 -9.68861 1.78816 4.713 -0.52413 0.28214 0.13052 3.79246 -3.25857 -0 -0 -3.09552 0.25753 0 0 0 0 0 -0.02129 0.01462 0.29381 0 -0.30339 0 0.18072 -0.08972 0.45179 -5.07648
ASN_46 -3.43605 0.3835 3.4972 -0.37774 0.02211 0.74366 1.68781 -1.79803 -0.01112 -0.12763 -1.21715 -0.27201 0 0 0 0 0 -0.06699 0.00397 0 3.23481 0.18335 0 -0.93687 -0.06782 0.47495 1.91994
SER_47 -2.1479 0.46779 3.05008 -0.03239 9e-05 0.05447 1.44795 -1.42617 -0.02016 -0.10814 -0.6946 -1.04891 0 0 0 0 0 -0.0825 0.03041 0.15436 0 -0.35528 0.83764 -0.77834 -0.14079 0.344 -0.44839
GLY_48 -1.43973 0.25826 1.97862 -7e-05 0 0 0.93035 -1.00705 -0.03399 -0.22529 -0.18501 -0.28078 0 0 0 0 0 -0.09936 0 0 0 -1.5394 0 0.83697 0.36779 0.42331 -0.0154
ALA_49 -4.00046 0.4943 1.16699 -0.01911 0 0 1.47314 -1.41956 -0.03803 -0.18247 -1.47541 -0.30633 0 0 -0.46597 0 0 0.09549 0 0 0 0.41849 0 1.8394 1.13922 0.40584 -0.87447
LEU_50 -8.3663 1.85706 0.99328 -0.42322 0.16033 0.08525 1.32148 -1.83498 -0.05523 -0.37067 -0.22765 0.09345 0 0 0 0 0 -0.00223 0.56538 1.57059 0 0.10065 0 0.18072 0.50374 0.85221 -2.99613
GLY_51 -2.43786 0.16818 1.77465 -0.00033 0 0 1.44507 -1.10844 -0 -0 -0.72088 -0.16186 0 0 -0.76237 0 0 -0.0977 0 0 0 -0.66257 0 0.83697 -0.02134 0.69826 -1.05022
ILE_52 -2.61402 0.35745 1.07822 -0.56974 0.25732 0.19428 0.41854 -0.86976 -0 -0 0.05046 -0.28554 0 0 0 0 0 0.03107 0.00491 0.37444 0 0.16621 0 0.73287 0.11329 0.39595 -0.16404
ASN_53 -3.21183 0.13758 3.30139 -0.33282 0.11822 0.57506 1.489 -1.63476 -0 -0 -0.25707 -0.43198 0 0 -0.77746 0 0 -0.01292 0.01644 0 1.68988 -0.32701 0 -0.93687 0.1475 0.63917 0.19152
ARG_54 -1.49528 0.12142 1.47991 -0.63747 0.13117 0.454 0.29584 -0.64985 -0 -0 0.42789 -0.1443 0 0 0 0 0 -0.05468 0.03891 1.7365 0 -0.14637 0 -1.2888 -0.14869 0.41455 0.53476
LYS_55 -2.41971 0.11614 2.46813 -0.32359 0.05347 0.20283 1.06543 -1.15316 -0 -0 -0.85928 -0.32779 0 0 -0.77746 0 0 0.0328 0.00642 1.62293 0 0.30493 0 -1.5107 0.4411 0.21248 -0.84506
LEU_56 -7.04135 0.56164 2.92361 -0.5671 0.21445 0.14638 2.05432 -2.15921 -0.00096 -0.00403 -1.5245 0.30008 0 0 0 0 0 -0.06942 0.12163 0.36275 0 -0.17065 0 0.18072 0.52029 0.22122 -3.93014
ARG_57 -8.14329 0.83749 5.63117 -0.56808 0.09586 0.31493 2.5781 -2.83823 -0.00939 -0.08502 -2.75113 0.00022 0 0 0 -0.50686 0 0.02206 0.51386 2.71631 0 -0.22143 0 -1.2888 -0.15555 0.66524 -3.19256
PHE_58 -8.5081 0.84056 3.6024 -0.5282 0.04187 0.22881 2.81874 -2.72785 -0.01904 -0.12394 -2.11801 0.02321 0 0 0 0 0 -0.00201 0.36915 0 2.45617 -0.45214 0 1.0402 -0.16269 0.86069 -2.36019
ARG_59 -7.82113 0.95527 5.40408 -0.67512 0.09979 0.48849 2.97967 -2.86862 -0.01944 -0.12121 -3.35674 0.19017 0 0 -0.48939 0 0 0.26584 0.54834 2.37249 0 -0.05897 0 -1.2888 -0.11691 0.89075 -2.62144
ILE_60 -5.48179 0.62736 3.07815 -0.59412 0.34769 0.10722 1.86941 -1.89107 -0 -0 -2.46059 0.27314 0 0 0 0 0 0.0067 0.00087 0.97351 0 -0.76614 0 0.73287 -0.30647 0.94528 -2.53797
ARG_61 -6.32317 0.69194 4.67536 -0.59408 0.08197 0.38953 2.20972 -2.57375 -0.00348 -0.01056 -1.58473 0.31087 0 0 -0.45131 0 0 0.0877 0.3314 2.28433 0 -0.04881 0 -1.2888 -0.31175 1.19974 -0.9279
ALA_62 -3.1437 0.58838 2.99849 -0.02206 0 0 2.15076 -1.62135 -0 -0 -1.17412 -0.35997 0 0 0 0 0 0.06763 0 0 0 -0.54833 0 1.8394 -0.07464 1.13838 1.83887
GLU_63 -3.64719 0.28361 3.18995 -0.26923 0.03966 0.27435 1.20209 -1.37495 -0 -0 -1.74699 -0.34608 0 0 0 -0.89782 0 0.02493 0.00101 0 3.75554 -0.05331 0 -2.7348 0.09834 0.42131 -1.77958
GLY_64 -2.58724 0.12223 3.36531 -0.00029 0 0 1.56909 -1.60062 -0 -0 -2.21173 -0.18946 0 0 0 0 0 -0.10724 0 0 0 -0.75465 0 0.83697 0.19279 0.28143 -1.08341
GLU_65 -1.42913 0.07868 1.59374 -0.45728 0.26563 1.43787 0.43482 -0.7646 -0.02523 -0.15651 -0.0003 -3.06121 0 0 0 0 0 -0.08179 0.00499 0 3.91719 -0.34913 0 -2.7348 -0.29708 0.3434 -1.28074
ASN_66 -2.53025 0.34574 2.96068 -0.19487 0.0369 0.3182 0.64078 -1.29063 -0.02523 -0.15651 -0.21771 -0.45228 0 0 0 -0.50677 0 -0.05663 0.02532 0 2.01302 -0.52878 0 -0.93687 -0.75756 0.3098 -1.00365
GLY_67 -2.40209 0.11691 2.86295 -5e-05 0 0 0.95437 -1.33799 -0 -0 -1.42986 -0.40544 0 0 0 0 0 -0.1678 0 0 0 -1.45709 0 0.83697 -0.95362 0.29076 -3.09197
GLU_68 -3.70952 0.52504 4.73009 -0.22347 0.04325 0.35646 1.86871 -2.01198 -0 -0 -2.35869 -0.4675 0 0 0 -0.50677 0 -0.0155 0.30477 0 3.50143 -0.02986 0 -2.7348 -0.854 0.32917 -1.25318
GLN_69 -3.10595 0.20846 2.82811 -0.24402 0.03043 0.1753 1.40044 -1.19093 -0 -0 -1.70522 -0.633 0 0 0 -0.89782 0 -0.00849 0.07635 0 2.8399 0.00229 0 -0.18838 -0.37315 0.48512 -0.30055
SER_70 -2.47598 0.15594 2.86552 -0.02258 0 0.05451 1.89825 -1.50009 -0.01204 -0.05059 -1.329 -0.55545 0 0 0 0 0 0.09509 0.00887 0.08097 0 -0.55659 0.60403 -0.77834 -0.08418 0.35492 -1.24676
VAL_71 -2.07962 0.20429 0.52601 -0.27455 0.19666 0.06119 0.2308 -0.65815 -0 -0 -0.12962 -0.30609 0 0 0 0 0 0.00591 6e-05 0.30182 0 -0.7954 0 1.9342 -0.23379 0.23825 -0.77803
GLY_72 -3.6321 0.32518 2.73838 -0.00137 0 0 1.36109 -1.66675 -0.028 -0.16124 -1.29758 -0.3519 0 0 0 0 0 -0.10051 0 0 0 -0.91679 0 0.83697 0.04331 0.23363 -2.61766
TRP_73 -4.06336 0.34207 1.78923 -0.95898 0.13144 0.76414 0.82957 -1.41146 -0 -0 -1.19561 -0.11975 0 0 -0.45131 0 0 0.01671 0.07278 0 2.44312 -0.13428 0 1.6906 0.34902 0.194 0.28794
ALA_74 -4.00116 0.17999 3.00514 -0.01985 0 0 2.07472 -1.84112 -0 -0 -2.44127 -0.38009 0 0 0 0 0 -0.00958 0 0 0 -0.5305 0 1.8394 0.05565 0.17633 -1.89231
THR_75 -3.51018 0.23376 1.778 -0.13748 0.04103 0.04969 1.13297 -1.24905 -0 -0 -1.43439 -0.15724 0 0 -0.48939 0 0 -0.01187 0.04716 0.48539 0 -0.08739 2.28485 -1.0874 0.05268 0.38304 -1.67581
ILE:CtermProteinFull_76 -6.29989 1.18902 3.50844 -0.58478 0.47942 0.22524 1.01076 -1.92453 -0.00939 -0.08502 -0.97807 -1.06341 0 0 0 0 0 0 0.15859 0.49856 0 0 0 0.73287 0.08237 0.95443 -2.10539
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29315 MODEL 5 T1061
MODEL     5
REMARK    Rerank model05.pdb score: 19.183
ATOM      1  N   GLU A   1      20.803   2.959  15.408  1.00 13.700          N  
ATOM      2  CA  GLU A   1      20.403   2.070  14.321  1.00 13.330          C  
ATOM      3  C   GLU A   1      21.327   2.196  13.100  1.00 12.640          C  
ATOM      4  O   GLU A   1      21.265   3.176  12.357  1.00 12.330          O  
ATOM      5  CB  GLU A   1      18.952   2.360  13.902  1.00 18.810          C  
ATOM      6  CG  GLU A   1      18.405   1.398  12.860  1.00 18.810          C  
ATOM      7  CD  GLU A   1      17.002   1.734  12.336  1.00 18.810          C  
ATOM      8  OE1 GLU A   1      16.576   2.870  12.420  1.00 18.810          O  
ATOM      9  OE2 GLU A   1      16.363   0.831  11.854  1.00 18.810          O  
ATOM     10 1H   GLU A   1      20.242   2.754  16.220  1.00 16.440          H  
ATOM     11 2H   GLU A   1      21.776   2.819  15.641  1.00 16.440          H  
ATOM     12 3H   GLU A   1      20.658   3.931  15.158  1.00 16.440          H  
ATOM     13  HA  GLU A   1      20.462   1.042  14.680  1.00 16.000          H  
ATOM     14 1HB  GLU A   1      18.305   2.316  14.776  1.00 22.570          H  
ATOM     15 2HB  GLU A   1      18.889   3.372  13.496  1.00 22.570          H  
ATOM     16 1HG  GLU A   1      19.097   1.369  12.045  1.00 22.570          H  
ATOM     17 2HG  GLU A   1      18.381   0.402  13.298  1.00 22.570          H  
ATOM     18  N   ILE A   2      22.173   1.190  12.889  1.00 12.570          N  
ATOM     19  CA  ILE A   2      23.102   1.194  11.756  1.00 12.090          C  
ATOM     20  C   ILE A   2      22.496   0.352  10.652  1.00 11.410          C  
ATOM     21  O   ILE A   2      22.049  -0.766  10.899  1.00 11.690          O  
ATOM     22  CB  ILE A   2      24.503   0.679  12.151  1.00 17.120          C  
ATOM     23  CG1 ILE A   2      25.067   1.521  13.350  1.00 17.120          C  
ATOM     24  CG2 ILE A   2      25.469   0.715  10.940  1.00 17.120          C  
ATOM     25  CD1 ILE A   2      25.156   3.047  13.116  1.00 17.120          C  
ATOM     26  H   ILE A   2      22.172   0.398  13.517  1.00 15.080          H  
ATOM     27  HA  ILE A   2      23.196   2.204  11.366  1.00 14.510          H  
ATOM     28  HB  ILE A   2      24.418  -0.351  12.495  1.00 20.540          H  
ATOM     29 1HG1 ILE A   2      24.444   1.350  14.224  1.00 20.540          H  
ATOM     30 2HG1 ILE A   2      26.074   1.165  13.568  1.00 20.540          H  
ATOM     31 1HG2 ILE A   2      26.443   0.335  11.244  1.00 20.540          H  
ATOM     32 2HG2 ILE A   2      25.084   0.092  10.132  1.00 20.540          H  
ATOM     33 3HG2 ILE A   2      25.582   1.735  10.575  1.00 20.540          H  
ATOM     34 1HD1 ILE A   2      25.567   3.530  14.001  1.00 20.540          H  
ATOM     35 2HD1 ILE A   2      25.789   3.275  12.270  1.00 20.540          H  
ATOM     36 3HD1 ILE A   2      24.171   3.449  12.936  1.00 20.540          H  
ATOM     37  N   ILE A   3      22.432   0.930   9.455  1.00 10.680          N  
ATOM     38  CA  ILE A   3      21.782   0.323   8.299  1.00 10.160          C  
ATOM     39  C   ILE A   3      22.726  -0.357   7.281  1.00  9.520          C  
ATOM     40  O   ILE A   3      23.520   0.332   6.641  1.00  9.150          O  
ATOM     41  CB  ILE A   3      20.998   1.452   7.582  1.00 14.430          C  
ATOM     42  CG1 ILE A   3      20.057   2.151   8.586  1.00 14.430          C  
ATOM     43  CG2 ILE A   3      20.213   0.955   6.388  1.00 14.430          C  
ATOM     44  CD1 ILE A   3      19.058   1.262   9.278  1.00 14.430          C  
ATOM     45  H   ILE A   3      22.850   1.845   9.360  1.00 12.820          H  
ATOM     46  HA  ILE A   3      21.063  -0.391   8.653  1.00 12.190          H  
ATOM     47  HB  ILE A   3      21.704   2.203   7.237  1.00 17.320          H  
ATOM     48 1HG1 ILE A   3      20.649   2.646   9.356  1.00 17.320          H  
ATOM     49 2HG1 ILE A   3      19.505   2.912   8.046  1.00 17.320          H  
ATOM     50 1HG2 ILE A   3      19.692   1.787   5.918  1.00 17.320          H  
ATOM     51 2HG2 ILE A   3      20.885   0.520   5.669  1.00 17.320          H  
ATOM     52 3HG2 ILE A   3      19.500   0.223   6.694  1.00 17.320          H  
ATOM     53 1HD1 ILE A   3      18.464   1.881   9.925  1.00 17.320          H  
ATOM     54 2HD1 ILE A   3      18.414   0.780   8.566  1.00 17.320          H  
ATOM     55 3HD1 ILE A   3      19.543   0.508   9.877  1.00 17.320          H  
ATOM     56  N   PRO A   4      22.667  -1.703   7.111  1.00  9.570          N  
ATOM     57  CA  PRO A   4      23.389  -2.498   6.129  1.00  9.180          C  
ATOM     58  C   PRO A   4      22.694  -2.176   4.831  1.00  8.510          C  
ATOM     59  O   PRO A   4      21.617  -1.589   4.881  1.00  8.390          O  
ATOM     60  CB  PRO A   4      23.139  -3.952   6.548  1.00 13.770          C  
ATOM     61  CG  PRO A   4      22.611  -3.873   7.953  1.00 13.770          C  
ATOM     62  CD  PRO A   4      21.886  -2.545   8.039  1.00 13.770          C  
ATOM     63  HA  PRO A   4      24.455  -2.223   6.106  1.00 11.020          H  
ATOM     64 1HB  PRO A   4      22.451  -4.430   5.846  1.00 16.520          H  
ATOM     65 2HB  PRO A   4      24.081  -4.514   6.489  1.00 16.520          H  
ATOM     66 1HG  PRO A   4      21.941  -4.724   8.150  1.00 16.520          H  
ATOM     67 2HG  PRO A   4      23.436  -3.945   8.677  1.00 16.520          H  
ATOM     68 1HD  PRO A   4      20.840  -2.621   7.712  1.00 16.520          H  
ATOM     69 2HD  PRO A   4      21.988  -2.233   9.068  1.00 16.520          H  
ATOM     70  N   GLU A   5      23.228  -2.516   3.681  1.00  8.340          N  
ATOM     71  CA  GLU A   5      22.406  -2.230   2.517  1.00  8.030          C  
ATOM     72  C   GLU A   5      21.118  -3.077   2.522  1.00  7.370          C  
ATOM     73  O   GLU A   5      21.094  -4.214   2.047  1.00  7.380          O  
ATOM     74  CB  GLU A   5      23.221  -2.499   1.254  1.00 11.370          C  
ATOM     75  CG  GLU A   5      24.441  -1.586   1.103  1.00 11.370          C  
ATOM     76  CD  GLU A   5      25.648  -2.047   1.912  1.00 11.370          C  
ATOM     77  OE1 GLU A   5      25.543  -3.043   2.609  1.00 11.370          O  
ATOM     78  OE2 GLU A   5      26.661  -1.401   1.843  1.00 11.370          O  
ATOM     79  H   GLU A   5      24.144  -2.965   3.588  1.00 10.010          H  
ATOM     80  HA  GLU A   5      22.122  -1.178   2.541  1.00  9.640          H  
ATOM     81 1HB  GLU A   5      23.565  -3.534   1.252  1.00 13.640          H  
ATOM     82 2HB  GLU A   5      22.588  -2.363   0.377  1.00 13.640          H  
ATOM     83 1HG  GLU A   5      24.717  -1.542   0.051  1.00 13.640          H  
ATOM     84 2HG  GLU A   5      24.163  -0.582   1.421  1.00 13.640          H  
ATOM     85  N   ILE A   6      20.049  -2.469   3.026  1.00  7.030          N  
ATOM     86  CA  ILE A   6      18.712  -3.048   3.149  1.00  6.620          C  
ATOM     87  C   ILE A   6      17.693  -2.040   2.661  1.00  6.070          C  
ATOM     88  O   ILE A   6      18.021  -0.862   2.525  1.00  5.980          O  
ATOM     89  CB  ILE A   6      18.367  -3.423   4.617  1.00  9.430          C  
ATOM     90  CG1 ILE A   6      18.357  -2.138   5.514  1.00  9.430          C  
ATOM     91  CG2 ILE A   6      19.395  -4.425   5.126  1.00  9.430          C  
ATOM     92  CD1 ILE A   6      17.808  -2.307   6.914  1.00  9.430          C  
ATOM     93  H   ILE A   6      20.230  -1.547   3.414  1.00  8.440          H  
ATOM     94  HA  ILE A   6      18.649  -3.939   2.526  1.00  7.940          H  
ATOM     95  HB  ILE A   6      17.374  -3.861   4.655  1.00 11.320          H  
ATOM     96 1HG1 ILE A   6      19.362  -1.787   5.598  1.00 11.320          H  
ATOM     97 2HG1 ILE A   6      17.767  -1.380   5.036  1.00 11.320          H  
ATOM     98 1HG2 ILE A   6      19.177  -4.719   6.143  1.00 11.320          H  
ATOM     99 2HG2 ILE A   6      19.384  -5.306   4.488  1.00 11.320          H  
ATOM    100 3HG2 ILE A   6      20.367  -3.974   5.091  1.00 11.320          H  
ATOM    101 1HD1 ILE A   6      17.848  -1.354   7.433  1.00 11.320          H  
ATOM    102 2HD1 ILE A   6      16.769  -2.634   6.847  1.00 11.320          H  
ATOM    103 3HD1 ILE A   6      18.383  -3.036   7.467  1.00 11.320          H  
ATOM    104  N   TYR A   7      16.458  -2.466   2.422  1.00  5.930          N  
ATOM    105  CA  TYR A   7      15.434  -1.466   2.176  1.00  5.580          C  
ATOM    106  C   TYR A   7      15.237  -0.672   3.459  1.00  5.080          C  
ATOM    107  O   TYR A   7      15.061  -1.256   4.531  1.00  5.210          O  
ATOM    108  CB  TYR A   7      14.110  -2.084   1.744  1.00  7.950          C  
ATOM    109  CG  TYR A   7      13.042  -1.035   1.529  1.00  7.950          C  
ATOM    110  CD1 TYR A   7      13.058  -0.252   0.390  1.00  7.950          C  
ATOM    111  CD2 TYR A   7      12.053  -0.849   2.484  1.00  7.950          C  
ATOM    112  CE1 TYR A   7      12.088   0.704   0.201  1.00  7.950          C  
ATOM    113  CE2 TYR A   7      11.086   0.108   2.293  1.00  7.950          C  
ATOM    114  CZ  TYR A   7      11.099   0.881   1.155  1.00  7.950          C  
ATOM    115  OH  TYR A   7      10.126   1.835   0.959  1.00  7.950          O  
ATOM    116  H   TYR A   7      16.228  -3.447   2.479  1.00  7.120          H  
ATOM    117  HA  TYR A   7      15.780  -0.781   1.403  1.00  6.700          H  
ATOM    118 1HB  TYR A   7      14.244  -2.637   0.814  1.00  9.540          H  
ATOM    119 2HB  TYR A   7      13.762  -2.782   2.503  1.00  9.540          H  
ATOM    120  HD1 TYR A   7      13.835  -0.395  -0.360  1.00  9.540          H  
ATOM    121  HD2 TYR A   7      12.044  -1.462   3.386  1.00  9.540          H  
ATOM    122  HE1 TYR A   7      12.099   1.319  -0.698  1.00  9.540          H  
ATOM    123  HE2 TYR A   7      10.307   0.254   3.041  1.00  9.540          H  
ATOM    124  HH  TYR A   7      10.283   2.292   0.129  1.00  9.540          H  
ATOM    125  N   TYR A   8      15.262   0.646   3.353  1.00  4.720          N  
ATOM    126  CA  TYR A   8      15.103   1.511   4.505  1.00  4.370          C  
ATOM    127  C   TYR A   8      14.623   2.866   4.036  1.00  4.160          C  
ATOM    128  O   TYR A   8      15.072   3.340   2.991  1.00  4.190          O  
ATOM    129  CB  TYR A   8      16.437   1.607   5.247  1.00  6.260          C  
ATOM    130  CG  TYR A   8      16.424   2.382   6.522  1.00  6.260          C  
ATOM    131  CD1 TYR A   8      15.924   1.791   7.663  1.00  6.260          C  
ATOM    132  CD2 TYR A   8      16.943   3.664   6.571  1.00  6.260          C  
ATOM    133  CE1 TYR A   8      15.941   2.474   8.857  1.00  6.260          C  
ATOM    134  CE2 TYR A   8      16.965   4.345   7.769  1.00  6.260          C  
ATOM    135  CZ  TYR A   8      16.473   3.753   8.913  1.00  6.260          C  
ATOM    136  OH  TYR A   8      16.520   4.441  10.116  1.00  6.260          O  
ATOM    137  H   TYR A   8      15.422   1.064   2.446  1.00  5.660          H  
ATOM    138  HA  TYR A   8      14.342   1.090   5.165  1.00  5.240          H  
ATOM    139 1HB  TYR A   8      16.781   0.611   5.481  1.00  7.510          H  
ATOM    140 2HB  TYR A   8      17.180   2.052   4.589  1.00  7.510          H  
ATOM    141  HD1 TYR A   8      15.525   0.777   7.622  1.00  7.510          H  
ATOM    142  HD2 TYR A   8      17.342   4.129   5.670  1.00  7.510          H  
ATOM    143  HE1 TYR A   8      15.553   2.004   9.762  1.00  7.510          H  
ATOM    144  HE2 TYR A   8      17.382   5.345   7.820  1.00  7.510          H  
ATOM    145  HH  TYR A   8      16.314   3.829  10.874  1.00  7.510          H  
ATOM    146  N   THR A   9      13.734   3.500   4.797  1.00  4.190          N  
ATOM    147  CA  THR A   9      13.250   4.825   4.430  1.00  4.180          C  
ATOM    148  C   THR A   9      13.635   5.865   5.467  1.00  3.690          C  
ATOM    149  O   THR A   9      13.881   5.540   6.635  1.00  3.690          O  
ATOM    150  CB  THR A   9      11.720   4.800   4.276  1.00  5.860          C  
ATOM    151  OG1 THR A   9      11.108   4.460   5.538  1.00  5.860          O  
ATOM    152  CG2 THR A   9      11.338   3.751   3.238  1.00  5.860          C  
ATOM    153  H   THR A   9      13.366   3.075   5.638  1.00  5.030          H  
ATOM    154  HA  THR A   9      13.691   5.123   3.477  1.00  5.020          H  
ATOM    155  HB  THR A   9      11.367   5.786   3.957  1.00  7.030          H  
ATOM    156  HG1 THR A   9      10.159   4.690   5.507  1.00  7.030          H  
ATOM    157 1HG2 THR A   9      10.257   3.733   3.123  1.00  7.030          H  
ATOM    158 2HG2 THR A   9      11.802   4.007   2.284  1.00  7.030          H  
ATOM    159 3HG2 THR A   9      11.682   2.775   3.556  1.00  7.030          H  
ATOM    160  N   LEU A  10      13.633   7.129   5.044  1.00  3.540          N  
ATOM    161  CA  LEU A  10      13.961   8.236   5.934  1.00  3.260          C  
ATOM    162  C   LEU A  10      12.738   9.076   6.258  1.00  3.550          C  
ATOM    163  O   LEU A  10      12.223   9.816   5.419  1.00  3.860          O  
ATOM    164  CB  LEU A  10      15.060   9.101   5.301  1.00  4.680          C  
ATOM    165  CG  LEU A  10      16.386   8.351   4.922  1.00  4.680          C  
ATOM    166  CD1 LEU A  10      17.339   9.323   4.249  1.00  4.680          C  
ATOM    167  CD2 LEU A  10      17.027   7.746   6.162  1.00  4.680          C  
ATOM    168  H   LEU A  10      13.380   7.309   4.060  1.00  4.250          H  
ATOM    169  HA  LEU A  10      14.318   7.832   6.876  1.00  3.910          H  
ATOM    170 1HB  LEU A  10      14.659   9.546   4.390  1.00  5.610          H  
ATOM    171 2HB  LEU A  10      15.309   9.900   5.994  1.00  5.610          H  
ATOM    172  HG  LEU A  10      16.158   7.555   4.212  1.00  5.610          H  
ATOM    173 1HD1 LEU A  10      18.253   8.802   3.966  1.00  5.610          H  
ATOM    174 2HD1 LEU A  10      16.872   9.725   3.363  1.00  5.610          H  
ATOM    175 3HD1 LEU A  10      17.585  10.132   4.932  1.00  5.610          H  
ATOM    176 1HD2 LEU A  10      17.942   7.227   5.879  1.00  5.610          H  
ATOM    177 2HD2 LEU A  10      17.264   8.533   6.877  1.00  5.610          H  
ATOM    178 3HD2 LEU A  10      16.351   7.036   6.619  1.00  5.610          H  
ATOM    179  N   GLU A  11      12.297   8.976   7.500  1.00  3.660          N  
ATOM    180  CA  GLU A  11      11.081   9.632   7.959  1.00  4.050          C  
ATOM    181  C   GLU A  11      11.347  10.468   9.196  1.00  3.790          C  
ATOM    182  O   GLU A  11      12.343  10.257   9.891  1.00  3.710          O  
ATOM    183  CB  GLU A  11       9.985   8.603   8.237  1.00  5.510          C  
ATOM    184  CG  GLU A  11       9.543   7.785   7.014  1.00  5.510          C  
ATOM    185  CD  GLU A  11       8.342   6.906   7.309  1.00  5.510          C  
ATOM    186  OE1 GLU A  11       7.783   7.060   8.369  1.00  5.510          O  
ATOM    187  OE2 GLU A  11       7.978   6.103   6.481  1.00  5.510          O  
ATOM    188  H   GLU A  11      12.809   8.376   8.134  1.00  4.390          H  
ATOM    189  HA  GLU A  11      10.727  10.301   7.175  1.00  4.860          H  
ATOM    190 1HB  GLU A  11      10.353   7.890   8.956  1.00  6.620          H  
ATOM    191 2HB  GLU A  11       9.130   9.081   8.683  1.00  6.620          H  
ATOM    192 1HG  GLU A  11       9.312   8.457   6.185  1.00  6.620          H  
ATOM    193 2HG  GLU A  11      10.376   7.152   6.698  1.00  6.620          H  
ATOM    194  N   ILE A  12      10.460  11.418   9.452  1.00  3.990          N  
ATOM    195  CA  ILE A  12      10.548  12.279  10.611  1.00  4.020          C  
ATOM    196  C   ILE A  12       9.711  11.728  11.756  1.00  4.050          C  
ATOM    197  O   ILE A  12       8.494  11.531  11.653  1.00  4.470          O  
ATOM    198  CB  ILE A  12      10.122  13.730  10.254  1.00  5.620          C  
ATOM    199  CG1 ILE A  12      11.153  14.385   9.289  1.00  5.620          C  
ATOM    200  CG2 ILE A  12       9.910  14.593  11.512  1.00  5.620          C  
ATOM    201  CD1 ILE A  12      10.939  14.097   7.788  1.00  5.620          C  
ATOM    202  H   ILE A  12       9.680  11.532   8.816  1.00  4.790          H  
ATOM    203  HA  ILE A  12      11.586  12.307  10.942  1.00  4.820          H  
ATOM    204  HB  ILE A  12       9.202  13.699   9.723  1.00  6.740          H  
ATOM    205 1HG1 ILE A  12      11.102  15.463   9.436  1.00  6.740          H  
ATOM    206 2HG1 ILE A  12      12.154  14.045   9.563  1.00  6.740          H  
ATOM    207 1HG2 ILE A  12       9.592  15.592  11.219  1.00  6.740          H  
ATOM    208 2HG2 ILE A  12       9.143  14.156  12.150  1.00  6.740          H  
ATOM    209 3HG2 ILE A  12      10.833  14.670  12.074  1.00  6.740          H  
ATOM    210 1HD1 ILE A  12      11.703  14.619   7.216  1.00  6.740          H  
ATOM    211 2HD1 ILE A  12      11.009  13.048   7.564  1.00  6.740          H  
ATOM    212 3HD1 ILE A  12       9.959  14.452   7.488  1.00  6.740          H  
ATOM    213  N   TYR A  13      10.396  11.526  12.867  1.00  3.880          N  
ATOM    214  CA  TYR A  13       9.860  10.988  14.098  1.00  4.020          C  
ATOM    215  C   TYR A  13      10.068  12.017  15.183  1.00  3.670          C  
ATOM    216  O   TYR A  13      10.935  12.871  15.057  1.00  3.540          O  
ATOM    217  CB  TYR A  13      10.597   9.711  14.493  1.00  5.570          C  
ATOM    218  CG  TYR A  13      10.487   8.581  13.507  1.00  5.570          C  
ATOM    219  CD1 TYR A  13      11.385   8.498  12.457  1.00  5.570          C  
ATOM    220  CD2 TYR A  13       9.513   7.612  13.662  1.00  5.570          C  
ATOM    221  CE1 TYR A  13      11.310   7.458  11.569  1.00  5.570          C  
ATOM    222  CE2 TYR A  13       9.440   6.565  12.768  1.00  5.570          C  
ATOM    223  CZ  TYR A  13      10.333   6.488  11.723  1.00  5.570          C  
ATOM    224  OH  TYR A  13      10.262   5.434  10.840  1.00  5.570          O  
ATOM    225  H   TYR A  13      11.382  11.741  12.839  1.00  4.660          H  
ATOM    226  HA  TYR A  13       8.792  10.800  13.986  1.00  4.820          H  
ATOM    227 1HB  TYR A  13      11.655   9.937  14.630  1.00  6.690          H  
ATOM    228 2HB  TYR A  13      10.220   9.360  15.455  1.00  6.690          H  
ATOM    229  HD1 TYR A  13      12.158   9.257  12.335  1.00  6.690          H  
ATOM    230  HD2 TYR A  13       8.809   7.672  14.492  1.00  6.690          H  
ATOM    231  HE1 TYR A  13      12.020   7.399  10.745  1.00  6.690          H  
ATOM    232  HE2 TYR A  13       8.676   5.797  12.889  1.00  6.690          H  
ATOM    233  HH  TYR A  13      10.849   5.595  10.093  1.00  6.690          H  
ATOM    234  N   ASP A  14       9.274  11.959  16.239  1.00  3.970          N  
ATOM    235  CA  ASP A  14       9.436  12.851  17.383  1.00  4.030          C  
ATOM    236  C   ASP A  14       9.434  14.349  17.038  1.00  3.400          C  
ATOM    237  O   ASP A  14      10.215  15.136  17.588  1.00  3.330          O  
ATOM    238  CB  ASP A  14      10.713  12.478  18.132  1.00  5.620          C  
ATOM    239  CG  ASP A  14      10.643  11.045  18.674  1.00  5.620          C  
ATOM    240  OD1 ASP A  14       9.563  10.607  19.025  1.00  5.620          O  
ATOM    241  OD2 ASP A  14      11.663  10.398  18.725  1.00  5.620          O  
ATOM    242  H   ASP A  14       8.563  11.240  16.288  1.00  4.760          H  
ATOM    243  HA  ASP A  14       8.598  12.673  18.058  1.00  4.840          H  
ATOM    244 1HB  ASP A  14      11.580  12.577  17.476  1.00  6.740          H  
ATOM    245 2HB  ASP A  14      10.860  13.166  18.969  1.00  6.740          H  
ATOM    246  N   SER A  15       8.533  14.746  16.143  1.00  3.540          N  
ATOM    247  CA  SER A  15       8.351  16.152  15.803  1.00  3.640          C  
ATOM    248  C   SER A  15       9.598  16.943  15.459  1.00  3.590          C  
ATOM    249  O   SER A  15      10.380  16.574  14.580  1.00  4.030          O  
ATOM    250  CB  SER A  15       7.636  16.844  16.940  1.00  5.060          C  
ATOM    251  OG  SER A  15       7.328  18.152  16.584  1.00  5.060          O  
ATOM    252  H   SER A  15       7.945  14.050  15.710  1.00  4.250          H  
ATOM    253  HA  SER A  15       7.703  16.185  14.930  1.00  4.370          H  
ATOM    254 1HB  SER A  15       6.712  16.307  17.158  1.00  6.070          H  
ATOM    255 2HB  SER A  15       8.245  16.826  17.843  1.00  6.070          H  
ATOM    256  HG  SER A  15       6.629  18.079  15.894  1.00  6.070          H  
ATOM    257  N   GLN A  16       9.793  18.041  16.188  1.00  3.670          N  
ATOM    258  CA  GLN A  16      10.882  18.980  15.948  1.00  4.290          C  
ATOM    259  C   GLN A  16      12.269  18.488  16.321  1.00  4.280          C  
ATOM    260  O   GLN A  16      13.230  19.241  16.185  1.00  4.740          O  
ATOM    261  CB  GLN A  16      10.616  20.300  16.667  1.00  5.760          C  
ATOM    262  CG  GLN A  16       9.430  21.060  16.117  1.00  5.760          C  
ATOM    263  CD  GLN A  16       9.177  22.368  16.833  1.00  5.760          C  
ATOM    264  OE1 GLN A  16       9.881  22.750  17.780  1.00  5.760          O  
ATOM    265  NE2 GLN A  16       8.152  23.067  16.376  1.00  5.760          N  
ATOM    266  H   GLN A  16       9.098  18.259  16.897  1.00  4.400          H  
ATOM    267  HA  GLN A  16      10.898  19.189  14.884  1.00  5.150          H  
ATOM    268 1HB  GLN A  16      10.441  20.110  17.724  1.00  6.910          H  
ATOM    269 2HB  GLN A  16      11.493  20.941  16.588  1.00  6.910          H  
ATOM    270 1HG  GLN A  16       9.603  21.275  15.062  1.00  6.910          H  
ATOM    271 2HG  GLN A  16       8.535  20.450  16.215  1.00  6.910          H  
ATOM    272 1HE2 GLN A  16       7.909  23.945  16.789  1.00  6.910          H  
ATOM    273 2HE2 GLN A  16       7.598  22.690  15.594  1.00  6.910          H  
ATOM    274  N   ASP A  17      12.402  17.262  16.811  1.00  4.300          N  
ATOM    275  CA  ASP A  17      13.735  16.745  17.076  1.00  4.600          C  
ATOM    276  C   ASP A  17      14.339  16.062  15.836  1.00  4.430          C  
ATOM    277  O   ASP A  17      15.509  15.661  15.863  1.00  4.910          O  
ATOM    278  CB  ASP A  17      13.724  15.776  18.265  1.00  6.320          C  
ATOM    279  CG  ASP A  17      13.471  16.450  19.641  1.00  6.320          C  
ATOM    280  OD1 ASP A  17      13.763  17.618  19.805  1.00  6.320          O  
ATOM    281  OD2 ASP A  17      13.022  15.765  20.524  1.00  6.320          O  
ATOM    282  H   ASP A  17      11.580  16.667  16.982  1.00  5.160          H  
ATOM    283  HA  ASP A  17      14.379  17.582  17.342  1.00  5.520          H  
ATOM    284 1HB  ASP A  17      12.937  15.029  18.100  1.00  7.580          H  
ATOM    285 2HB  ASP A  17      14.668  15.246  18.309  1.00  7.580          H  
ATOM    286  N   ARG A  18      13.569  15.946  14.736  1.00  4.110          N  
ATOM    287  CA  ARG A  18      14.083  15.313  13.516  1.00  4.290          C  
ATOM    288  C   ARG A  18      13.667  16.032  12.230  1.00  3.800          C  
ATOM    289  O   ARG A  18      12.585  16.598  12.126  1.00  3.960          O  
ATOM    290  CB  ARG A  18      13.643  13.858  13.407  1.00  5.930          C  
ATOM    291  CG  ARG A  18      14.153  12.897  14.498  1.00  5.930          C  
ATOM    292  CD  ARG A  18      15.627  12.623  14.410  1.00  5.930          C  
ATOM    293  NE  ARG A  18      16.041  11.627  15.391  1.00  5.930          N  
ATOM    294  CZ  ARG A  18      16.365  11.879  16.682  1.00  5.930          C  
ATOM    295  NH1 ARG A  18      16.334  13.106  17.172  1.00  5.930          N  
ATOM    296  NH2 ARG A  18      16.719  10.870  17.467  1.00  5.930          N  
ATOM    297  H   ARG A  18      12.597  16.287  14.750  1.00  4.930          H  
ATOM    298  HA  ARG A  18      15.167  15.337  13.560  1.00  5.150          H  
ATOM    299 1HB  ARG A  18      12.562  13.826  13.442  1.00  7.120          H  
ATOM    300 2HB  ARG A  18      13.944  13.460  12.439  1.00  7.120          H  
ATOM    301 1HG  ARG A  18      13.921  13.301  15.478  1.00  7.120          H  
ATOM    302 2HG  ARG A  18      13.632  11.945  14.389  1.00  7.120          H  
ATOM    303 1HD  ARG A  18      15.858  12.236  13.418  1.00  7.120          H  
ATOM    304 2HD  ARG A  18      16.198  13.527  14.579  1.00  7.120          H  
ATOM    305  HE  ARG A  18      16.086  10.666  15.080  1.00  7.120          H  
ATOM    306 1HH1 ARG A  18      16.074  13.919  16.581  1.00  7.120          H  
ATOM    307 2HH1 ARG A  18      16.578  13.267  18.138  1.00  7.120          H  
ATOM    308 1HH2 ARG A  18      16.742   9.927  17.100  1.00  7.120          H  
ATOM    309 2HH2 ARG A  18      16.961  11.037  18.433  1.00  7.120          H  
ATOM    310  N   MET A  19      14.561  16.023  11.254  1.00  3.700          N  
ATOM    311  CA  MET A  19      14.329  16.607   9.941  1.00  3.520          C  
ATOM    312  C   MET A  19      15.215  15.892   8.948  1.00  3.150          C  
ATOM    313  O   MET A  19      16.278  15.397   9.323  1.00  3.480          O  
ATOM    314  CB  MET A  19      14.577  18.098   9.988  1.00  5.000          C  
ATOM    315  CG  MET A  19      14.370  18.878   8.708  1.00  5.000          C  
ATOM    316  SD  MET A  19      14.612  20.630   8.991  1.00  5.000          S  
ATOM    317  CE  MET A  19      13.056  21.041   9.781  1.00  5.000          C  
ATOM    318  H   MET A  19      15.442  15.561  11.419  1.00  4.440          H  
ATOM    319  HA  MET A  19      13.294  16.438   9.652  1.00  4.220          H  
ATOM    320 1HB  MET A  19      13.931  18.512  10.727  1.00  6.000          H  
ATOM    321 2HB  MET A  19      15.594  18.270  10.304  1.00  6.000          H  
ATOM    322 1HG  MET A  19      15.090  18.557   7.951  1.00  6.000          H  
ATOM    323 2HG  MET A  19      13.362  18.720   8.331  1.00  6.000          H  
ATOM    324 1HE  MET A  19      13.068  22.074  10.062  1.00  6.000          H  
ATOM    325 2HE  MET A  19      12.237  20.856   9.088  1.00  6.000          H  
ATOM    326 3HE  MET A  19      12.910  20.453  10.663  1.00  6.000          H  
ATOM    327  N   LEU A  20      14.793  15.795   7.694  1.00  3.020          N  
ATOM    328  CA  LEU A  20      15.656  15.139   6.732  1.00  3.070          C  
ATOM    329  C   LEU A  20      16.935  15.918   6.466  1.00  2.970          C  
ATOM    330  O   LEU A  20      16.901  17.081   6.042  1.00  3.260          O  
ATOM    331  CB  LEU A  20      14.951  14.943   5.376  1.00  4.280          C  
ATOM    332  CG  LEU A  20      15.787  14.171   4.285  1.00  4.280          C  
ATOM    333  CD1 LEU A  20      15.977  12.708   4.689  1.00  4.280          C  
ATOM    334  CD2 LEU A  20      15.115  14.270   2.961  1.00  4.280          C  
ATOM    335  H   LEU A  20      13.917  16.210   7.413  1.00  3.620          H  
ATOM    336  HA  LEU A  20      15.926  14.170   7.143  1.00  3.680          H  
ATOM    337 1HB  LEU A  20      14.027  14.392   5.541  1.00  5.130          H  
ATOM    338 2HB  LEU A  20      14.701  15.925   4.968  1.00  5.130          H  
ATOM    339  HG  LEU A  20      16.767  14.625   4.199  1.00  5.130          H  
ATOM    340 1HD1 LEU A  20      16.556  12.206   3.925  1.00  5.130          H  
ATOM    341 2HD1 LEU A  20      16.499  12.626   5.632  1.00  5.130          H  
ATOM    342 3HD1 LEU A  20      15.001  12.226   4.774  1.00  5.130          H  
ATOM    343 1HD2 LEU A  20      15.723  13.756   2.218  1.00  5.130          H  
ATOM    344 2HD2 LEU A  20      14.135  13.809   3.012  1.00  5.130          H  
ATOM    345 3HD2 LEU A  20      15.017  15.312   2.683  1.00  5.130          H  
ATOM    346  N   ARG A  21      18.055  15.231   6.634  1.00  3.090          N  
ATOM    347  CA  ARG A  21      19.373  15.764   6.359  1.00  3.440          C  
ATOM    348  C   ARG A  21      19.988  14.794   5.362  1.00  3.370          C  
ATOM    349  O   ARG A  21      20.494  13.736   5.742  1.00  3.520          O  
ATOM    350  CB  ARG A  21      20.190  15.868   7.648  1.00  4.680          C  
ATOM    351  CG  ARG A  21      21.469  16.701   7.576  1.00  4.680          C  
ATOM    352  CD  ARG A  21      22.672  15.905   7.251  1.00  4.680          C  
ATOM    353  NE  ARG A  21      23.876  16.719   7.384  1.00  4.680          N  
ATOM    354  CZ  ARG A  21      25.147  16.264   7.326  1.00  4.680          C  
ATOM    355  NH1 ARG A  21      25.402  14.984   7.168  1.00  4.680          N  
ATOM    356  NH2 ARG A  21      26.144  17.121   7.441  1.00  4.680          N  
ATOM    357  H   ARG A  21      17.978  14.290   6.994  1.00  3.710          H  
ATOM    358  HA  ARG A  21      19.289  16.750   5.902  1.00  4.130          H  
ATOM    359 1HB  ARG A  21      19.572  16.291   8.427  1.00  5.610          H  
ATOM    360 2HB  ARG A  21      20.470  14.869   7.977  1.00  5.610          H  
ATOM    361 1HG  ARG A  21      21.356  17.477   6.819  1.00  5.610          H  
ATOM    362 2HG  ARG A  21      21.643  17.168   8.544  1.00  5.610          H  
ATOM    363 1HD  ARG A  21      22.743  15.058   7.935  1.00  5.610          H  
ATOM    364 2HD  ARG A  21      22.616  15.545   6.226  1.00  5.610          H  
ATOM    365  HE  ARG A  21      23.746  17.716   7.509  1.00  5.610          H  
ATOM    366 1HH1 ARG A  21      24.650  14.312   7.103  1.00  5.610          H  
ATOM    367 2HH1 ARG A  21      26.355  14.659   7.148  1.00  5.610          H  
ATOM    368 1HH2 ARG A  21      25.954  18.104   7.561  1.00  5.610          H  
ATOM    369 2HH2 ARG A  21      27.099  16.794   7.407  1.00  5.610          H  
ATOM    370  N   SER A  22      19.916  15.150   4.089  1.00  3.550          N  
ATOM    371  CA  SER A  22      20.319  14.276   2.997  1.00  3.630          C  
ATOM    372  C   SER A  22      20.780  14.988   1.743  1.00  3.490          C  
ATOM    373  O   SER A  22      21.115  16.175   1.737  1.00  3.790          O  
ATOM    374  CB  SER A  22      19.148  13.359   2.637  1.00  5.050          C  
ATOM    375  OG  SER A  22      19.514  12.360   1.717  1.00  5.050          O  
ATOM    376  H   SER A  22      19.478  16.038   3.857  1.00  4.260          H  
ATOM    377  HA  SER A  22      21.146  13.659   3.350  1.00  4.360          H  
ATOM    378 1HB  SER A  22      18.803  12.885   3.550  1.00  6.060          H  
ATOM    379 2HB  SER A  22      18.320  13.929   2.241  1.00  6.060          H  
ATOM    380  HG  SER A  22      19.326  12.754   0.806  1.00  6.060          H  
ATOM    381  N   VAL A  23      20.786  14.200   0.690  1.00  3.410          N  
ATOM    382  CA  VAL A  23      21.146  14.519  -0.673  1.00  3.280          C  
ATOM    383  C   VAL A  23      19.907  14.107  -1.427  1.00  2.910          C  
ATOM    384  O   VAL A  23      19.015  13.540  -0.780  1.00  3.120          O  
ATOM    385  CB  VAL A  23      22.389  13.734  -1.131  1.00  4.640          C  
ATOM    386  CG1 VAL A  23      23.568  14.088  -0.233  1.00  4.640          C  
ATOM    387  CG2 VAL A  23      22.107  12.222  -1.086  1.00  4.640          C  
ATOM    388  H   VAL A  23      20.480  13.250   0.867  1.00  4.090          H  
ATOM    389  HA  VAL A  23      21.311  15.591  -0.786  1.00  3.940          H  
ATOM    390  HB  VAL A  23      22.645  14.027  -2.147  1.00  5.570          H  
ATOM    391 1HG1 VAL A  23      24.457  13.552  -0.563  1.00  5.570          H  
ATOM    392 2HG1 VAL A  23      23.751  15.162  -0.288  1.00  5.570          H  
ATOM    393 3HG1 VAL A  23      23.344  13.814   0.796  1.00  5.570          H  
ATOM    394 1HG2 VAL A  23      22.992  11.681  -1.416  1.00  5.570          H  
ATOM    395 2HG2 VAL A  23      21.863  11.922  -0.070  1.00  5.570          H  
ATOM    396 3HG2 VAL A  23      21.271  11.967  -1.746  1.00  5.570          H  
ATOM    397  N   ARG A  24      19.845  14.349  -2.746  1.00  2.840          N  
ATOM    398  CA  ARG A  24      18.658  13.993  -3.532  1.00  2.280          C  
ATOM    399  C   ARG A  24      18.076  12.682  -3.062  1.00  1.930          C  
ATOM    400  O   ARG A  24      18.774  11.666  -2.961  1.00  2.300          O  
ATOM    401  CB  ARG A  24      18.998  13.877  -5.012  1.00  3.420          C  
ATOM    402  CG  ARG A  24      17.805  13.576  -5.931  1.00  3.420          C  
ATOM    403  CD  ARG A  24      18.191  13.555  -7.355  1.00  3.420          C  
ATOM    404  NE  ARG A  24      17.017  13.455  -8.212  1.00  3.420          N  
ATOM    405  CZ  ARG A  24      16.397  12.315  -8.585  1.00  3.420          C  
ATOM    406  NH1 ARG A  24      16.825  11.143  -8.176  1.00  3.420          N  
ATOM    407  NH2 ARG A  24      15.333  12.383  -9.370  1.00  3.420          N  
ATOM    408  H   ARG A  24      20.618  14.815  -3.200  1.00  3.410          H  
ATOM    409  HA  ARG A  24      17.904  14.768  -3.391  1.00  2.740          H  
ATOM    410 1HB  ARG A  24      19.439  14.815  -5.348  1.00  4.100          H  
ATOM    411 2HB  ARG A  24      19.737  13.092  -5.155  1.00  4.100          H  
ATOM    412 1HG  ARG A  24      17.424  12.584  -5.687  1.00  4.100          H  
ATOM    413 2HG  ARG A  24      17.005  14.283  -5.802  1.00  4.100          H  
ATOM    414 1HD  ARG A  24      18.712  14.481  -7.599  1.00  4.100          H  
ATOM    415 2HD  ARG A  24      18.849  12.713  -7.554  1.00  4.100          H  
ATOM    416  HE  ARG A  24      16.632  14.323  -8.562  1.00  4.100          H  
ATOM    417 1HH1 ARG A  24      17.627  11.069  -7.574  1.00  4.100          H  
ATOM    418 2HH1 ARG A  24      16.320  10.288  -8.454  1.00  4.100          H  
ATOM    419 1HH2 ARG A  24      14.992  13.281  -9.683  1.00  4.100          H  
ATOM    420 2HH2 ARG A  24      14.856  11.534  -9.659  1.00  4.100          H  
ATOM    421  N   ILE A  25      16.778  12.726  -2.799  1.00  1.750          N  
ATOM    422  CA  ILE A  25      16.056  11.606  -2.227  1.00  1.730          C  
ATOM    423  C   ILE A  25      14.823  11.174  -3.000  1.00  1.570          C  
ATOM    424  O   ILE A  25      14.068  11.999  -3.497  1.00  1.470          O  
ATOM    425  CB  ILE A  25      15.645  11.986  -0.774  1.00  2.430          C  
ATOM    426  CG1 ILE A  25      14.961  10.779  -0.077  1.00  2.430          C  
ATOM    427  CG2 ILE A  25      14.734  13.269  -0.773  1.00  2.430          C  
ATOM    428  CD1 ILE A  25      14.806  10.911   1.418  1.00  2.430          C  
ATOM    429  H   ILE A  25      16.273  13.598  -2.999  1.00  2.100          H  
ATOM    430  HA  ILE A  25      16.737  10.758  -2.184  1.00  2.080          H  
ATOM    431  HB  ILE A  25      16.554  12.212  -0.207  1.00  2.920          H  
ATOM    432 1HG1 ILE A  25      13.973  10.640  -0.500  1.00  2.920          H  
ATOM    433 2HG1 ILE A  25      15.560   9.889  -0.267  1.00  2.920          H  
ATOM    434 1HG2 ILE A  25      14.479  13.553   0.228  1.00  2.920          H  
ATOM    435 2HG2 ILE A  25      15.266  14.096  -1.244  1.00  2.920          H  
ATOM    436 3HG2 ILE A  25      13.820  13.082  -1.320  1.00  2.920          H  
ATOM    437 1HD1 ILE A  25      14.333  10.010   1.824  1.00  2.920          H  
ATOM    438 2HD1 ILE A  25      15.783  11.038   1.865  1.00  2.920          H  
ATOM    439 3HD1 ILE A  25      14.188  11.763   1.655  1.00  2.920          H  
ATOM    440  N   GLU A  26      14.612   9.867  -3.104  1.00  1.740          N  
ATOM    441  CA  GLU A  26      13.381   9.363  -3.696  1.00  1.720          C  
ATOM    442  C   GLU A  26      12.682   8.515  -2.644  1.00  1.790          C  
ATOM    443  O   GLU A  26      12.998   7.335  -2.493  1.00  2.140          O  
ATOM    444  CB  GLU A  26      13.634   8.531  -4.959  1.00  2.420          C  
ATOM    445  CG  GLU A  26      14.278   9.282  -6.126  1.00  2.420          C  
ATOM    446  CD  GLU A  26      14.425   8.401  -7.381  1.00  2.420          C  
ATOM    447  OE1 GLU A  26      13.923   7.304  -7.367  1.00  2.420          O  
ATOM    448  OE2 GLU A  26      15.063   8.822  -8.332  1.00  2.420          O  
ATOM    449  H   GLU A  26      15.288   9.221  -2.719  1.00  2.090          H  
ATOM    450  HA  GLU A  26      12.732  10.200  -3.942  1.00  2.060          H  
ATOM    451 1HB  GLU A  26      14.277   7.687  -4.713  1.00  2.900          H  
ATOM    452 2HB  GLU A  26      12.685   8.125  -5.313  1.00  2.900          H  
ATOM    453 1HG  GLU A  26      13.662  10.151  -6.368  1.00  2.900          H  
ATOM    454 2HG  GLU A  26      15.257   9.643  -5.817  1.00  2.900          H  
ATOM    455  N   ASP A  27      11.758   9.107  -1.899  1.00  1.500          N  
ATOM    456  CA  ASP A  27      11.117   8.402  -0.793  1.00  1.540          C  
ATOM    457  C   ASP A  27       9.708   8.928  -0.549  1.00  1.230          C  
ATOM    458  O   ASP A  27       9.265   9.836  -1.250  1.00  1.030          O  
ATOM    459  CB  ASP A  27      12.005   8.600   0.445  1.00  2.140          C  
ATOM    460  CG  ASP A  27      11.896   7.579   1.536  1.00  2.140          C  
ATOM    461  OD1 ASP A  27      10.928   6.846   1.562  1.00  2.140          O  
ATOM    462  OD2 ASP A  27      12.791   7.563   2.373  1.00  2.140          O  
ATOM    463  H   ASP A  27      11.541  10.082  -2.066  1.00  1.800          H  
ATOM    464  HA  ASP A  27      11.056   7.341  -1.037  1.00  1.850          H  
ATOM    465 1HB  ASP A  27      13.036   8.588   0.119  1.00  2.570          H  
ATOM    466 2HB  ASP A  27      11.810   9.586   0.873  1.00  2.570          H  
ATOM    467  N   VAL A  28       8.999   8.343   0.419  1.00  1.300          N  
ATOM    468  CA  VAL A  28       7.632   8.768   0.749  1.00  1.190          C  
ATOM    469  C   VAL A  28       7.368   8.950   2.253  1.00  1.330          C  
ATOM    470  O   VAL A  28       7.594   8.047   3.053  1.00  1.510          O  
ATOM    471  CB  VAL A  28       6.594   7.783   0.151  1.00  1.710          C  
ATOM    472  CG1 VAL A  28       5.166   8.219   0.526  1.00  1.710          C  
ATOM    473  CG2 VAL A  28       6.731   7.753  -1.390  1.00  1.710          C  
ATOM    474  H   VAL A  28       9.461   7.594   0.945  1.00  1.560          H  
ATOM    475  HA  VAL A  28       7.463   9.736   0.276  1.00  1.430          H  
ATOM    476  HB  VAL A  28       6.759   6.789   0.559  1.00  2.050          H  
ATOM    477 1HG1 VAL A  28       4.452   7.521   0.095  1.00  2.050          H  
ATOM    478 2HG1 VAL A  28       5.032   8.235   1.607  1.00  2.050          H  
ATOM    479 3HG1 VAL A  28       4.968   9.222   0.126  1.00  2.050          H  
ATOM    480 1HG2 VAL A  28       5.997   7.066  -1.804  1.00  2.050          H  
ATOM    481 2HG2 VAL A  28       6.555   8.754  -1.789  1.00  2.050          H  
ATOM    482 3HG2 VAL A  28       7.722   7.421  -1.674  1.00  2.050          H  
ATOM    483  N   TYR A  29       6.833  10.119   2.596  1.00  1.400          N  
ATOM    484  CA  TYR A  29       6.445  10.530   3.948  1.00  1.670          C  
ATOM    485  C   TYR A  29       5.068  11.182   3.760  1.00  1.810          C  
ATOM    486  O   TYR A  29       4.247  10.646   3.018  1.00  2.070          O  
ATOM    487  CB  TYR A  29       7.533  11.406   4.597  1.00  2.230          C  
ATOM    488  CG  TYR A  29       7.310  11.811   6.088  1.00  2.230          C  
ATOM    489  CD1 TYR A  29       7.374  10.851   7.073  1.00  2.230          C  
ATOM    490  CD2 TYR A  29       7.091  13.137   6.453  1.00  2.230          C  
ATOM    491  CE1 TYR A  29       7.207  11.198   8.395  1.00  2.230          C  
ATOM    492  CE2 TYR A  29       6.921  13.476   7.773  1.00  2.230          C  
ATOM    493  CZ  TYR A  29       6.981  12.511   8.738  1.00  2.230          C  
ATOM    494  OH  TYR A  29       6.819  12.857  10.056  1.00  2.230          O  
ATOM    495  H   TYR A  29       6.697  10.806   1.848  1.00  1.680          H  
ATOM    496  HA  TYR A  29       6.310   9.645   4.571  1.00  2.000          H  
ATOM    497 1HB  TYR A  29       8.490  10.879   4.536  1.00  2.680          H  
ATOM    498 2HB  TYR A  29       7.633  12.293   4.021  1.00  2.680          H  
ATOM    499  HD1 TYR A  29       7.551   9.814   6.807  1.00  2.680          H  
ATOM    500  HD2 TYR A  29       7.043  13.907   5.697  1.00  2.680          H  
ATOM    501  HE1 TYR A  29       7.254  10.432   9.174  1.00  2.680          H  
ATOM    502  HE2 TYR A  29       6.742  14.517   8.049  1.00  2.680          H  
ATOM    503  HH  TYR A  29       7.220  12.163  10.636  1.00  2.680          H  
ATOM    504  N   THR A  30       4.777  12.302   4.430  1.00  1.900          N  
ATOM    505  CA  THR A  30       3.481  12.991   4.342  1.00  2.110          C  
ATOM    506  C   THR A  30       3.289  13.671   2.973  1.00  2.100          C  
ATOM    507  O   THR A  30       2.222  14.205   2.659  1.00  2.510          O  
ATOM    508  CB  THR A  30       3.327  13.990   5.523  1.00  2.870          C  
ATOM    509  OG1 THR A  30       4.429  14.952   5.555  1.00  2.870          O  
ATOM    510  CG2 THR A  30       3.330  13.191   6.830  1.00  2.870          C  
ATOM    511  H   THR A  30       5.462  12.738   5.025  1.00  2.280          H  
ATOM    512  HA  THR A  30       2.694  12.244   4.445  1.00  2.530          H  
ATOM    513  HB  THR A  30       2.387  14.532   5.433  1.00  3.440          H  
ATOM    514  HG1 THR A  30       4.238  15.781   5.025  1.00  3.440          H  
ATOM    515 1HG2 THR A  30       3.219  13.874   7.672  1.00  3.440          H  
ATOM    516 2HG2 THR A  30       2.503  12.484   6.822  1.00  3.440          H  
ATOM    517 3HG2 THR A  30       4.256  12.647   6.933  1.00  3.440          H  
ATOM    518  N   TYR A  31       4.339  13.606   2.169  1.00  1.770          N  
ATOM    519  CA  TYR A  31       4.447  14.093   0.809  1.00  1.800          C  
ATOM    520  C   TYR A  31       5.409  13.185   0.036  1.00  1.420          C  
ATOM    521  O   TYR A  31       6.442  12.739   0.572  1.00  1.210          O  
ATOM    522  CB  TYR A  31       4.927  15.537   0.766  1.00  2.510          C  
ATOM    523  CG  TYR A  31       5.063  16.081  -0.632  1.00  2.510          C  
ATOM    524  CD1 TYR A  31       3.975  16.578  -1.310  1.00  2.510          C  
ATOM    525  CD2 TYR A  31       6.286  16.072  -1.232  1.00  2.510          C  
ATOM    526  CE1 TYR A  31       4.136  17.067  -2.584  1.00  2.510          C  
ATOM    527  CE2 TYR A  31       6.461  16.554  -2.493  1.00  2.510          C  
ATOM    528  CZ  TYR A  31       5.395  17.053  -3.173  1.00  2.510          C  
ATOM    529  OH  TYR A  31       5.564  17.537  -4.444  1.00  2.510          O  
ATOM    530  H   TYR A  31       5.137  13.146   2.566  1.00  2.120          H  
ATOM    531  HA  TYR A  31       3.468  14.028   0.331  1.00  2.160          H  
ATOM    532 1HB  TYR A  31       4.231  16.170   1.317  1.00  3.010          H  
ATOM    533 2HB  TYR A  31       5.884  15.610   1.251  1.00  3.010          H  
ATOM    534  HD1 TYR A  31       2.992  16.587  -0.838  1.00  3.010          H  
ATOM    535  HD2 TYR A  31       7.106  15.674  -0.702  1.00  3.010          H  
ATOM    536  HE1 TYR A  31       3.279  17.465  -3.126  1.00  3.010          H  
ATOM    537  HE2 TYR A  31       7.447  16.535  -2.958  1.00  3.010          H  
ATOM    538  HH  TYR A  31       4.716  17.816  -4.797  1.00  3.010          H  
ATOM    539  N   ASP A  32       5.117  12.941  -1.243  1.00  1.460          N  
ATOM    540  CA  ASP A  32       6.017  12.135  -2.062  1.00  1.210          C  
ATOM    541  C   ASP A  32       7.218  12.993  -2.455  1.00  1.070          C  
ATOM    542  O   ASP A  32       7.307  13.534  -3.564  1.00  1.500          O  
ATOM    543  CB  ASP A  32       5.314  11.661  -3.338  1.00  1.790          C  
ATOM    544  CG  ASP A  32       4.161  10.670  -3.124  1.00  1.790          C  
ATOM    545  OD1 ASP A  32       4.009  10.136  -2.057  1.00  1.790          O  
ATOM    546  OD2 ASP A  32       3.430  10.469  -4.061  1.00  1.790          O  
ATOM    547  H   ASP A  32       4.255  13.284  -1.647  1.00  1.750          H  
ATOM    548  HA  ASP A  32       6.367  11.276  -1.486  1.00  1.450          H  
ATOM    549 1HB  ASP A  32       4.930  12.529  -3.877  1.00  2.150          H  
ATOM    550 2HB  ASP A  32       6.044  11.184  -3.983  1.00  2.150          H  
ATOM    551  N   TYR A  33       8.166  13.092  -1.529  1.00  0.780          N  
ATOM    552  CA  TYR A  33       9.308  13.985  -1.648  1.00  0.950          C  
ATOM    553  C   TYR A  33      10.369  13.544  -2.617  1.00  1.080          C  
ATOM    554  O   TYR A  33      11.517  13.351  -2.231  1.00  1.240          O  
ATOM    555  CB  TYR A  33      10.041  14.139  -0.314  1.00  1.260          C  
ATOM    556  CG  TYR A  33       9.347  14.843   0.783  1.00  1.260          C  
ATOM    557  CD1 TYR A  33       8.894  14.164   1.874  1.00  1.260          C  
ATOM    558  CD2 TYR A  33       9.198  16.190   0.717  1.00  1.260          C  
ATOM    559  CE1 TYR A  33       8.309  14.866   2.884  1.00  1.260          C  
ATOM    560  CE2 TYR A  33       8.620  16.859   1.716  1.00  1.260          C  
ATOM    561  CZ  TYR A  33       8.184  16.203   2.794  1.00  1.260          C  
ATOM    562  OH  TYR A  33       7.605  16.852   3.802  1.00  1.260          O  
ATOM    563  H   TYR A  33       8.004  12.587  -0.658  1.00  0.940          H  
ATOM    564  HA  TYR A  33       8.951  14.953  -1.983  1.00  1.140          H  
ATOM    565 1HB  TYR A  33      10.316  13.146   0.048  1.00  1.510          H  
ATOM    566 2HB  TYR A  33      10.968  14.674  -0.497  1.00  1.510          H  
ATOM    567  HD1 TYR A  33       9.008  13.083   1.945  1.00  1.510          H  
ATOM    568  HD2 TYR A  33       9.552  16.719  -0.130  1.00  1.510          H  
ATOM    569  HE1 TYR A  33       7.951  14.376   3.760  1.00  1.510          H  
ATOM    570  HE2 TYR A  33       8.527  17.918   1.654  1.00  1.510          H  
ATOM    571  HH  TYR A  33       7.606  16.280   4.575  1.00  1.510          H  
ATOM    572  N   LEU A  34      10.037  13.470  -3.891  1.00  1.390          N  
ATOM    573  CA  LEU A  34      11.032  13.096  -4.897  1.00  1.680          C  
ATOM    574  C   LEU A  34      11.735  14.373  -5.349  1.00  1.950          C  
ATOM    575  O   LEU A  34      11.597  14.835  -6.485  1.00  2.510          O  
ATOM    576  CB  LEU A  34      10.376  12.330  -6.055  1.00  2.240          C  
ATOM    577  CG  LEU A  34      10.147  10.777  -5.828  1.00  2.240          C  
ATOM    578  CD1 LEU A  34       9.137  10.511  -4.672  1.00  2.240          C  
ATOM    579  CD2 LEU A  34       9.649  10.172  -7.121  1.00  2.240          C  
ATOM    580  H   LEU A  34       9.061  13.654  -4.132  1.00  1.670          H  
ATOM    581  HA  LEU A  34      11.777  12.449  -4.436  1.00  2.020          H  
ATOM    582 1HB  LEU A  34       9.407  12.784  -6.258  1.00  2.680          H  
ATOM    583 2HB  LEU A  34      11.003  12.445  -6.936  1.00  2.680          H  
ATOM    584  HG  LEU A  34      11.085  10.311  -5.564  1.00  2.680          H  
ATOM    585 1HD1 LEU A  34       9.004   9.437  -4.548  1.00  2.680          H  
ATOM    586 2HD1 LEU A  34       9.506  10.917  -3.737  1.00  2.680          H  
ATOM    587 3HD1 LEU A  34       8.184  10.969  -4.914  1.00  2.680          H  
ATOM    588 1HD2 LEU A  34       9.505   9.097  -6.990  1.00  2.680          H  
ATOM    589 2HD2 LEU A  34       8.699  10.633  -7.397  1.00  2.680          H  
ATOM    590 3HD2 LEU A  34      10.381  10.344  -7.910  1.00  2.680          H  
ATOM    591  N   LEU A  35      12.426  14.966  -4.383  1.00  1.820          N  
ATOM    592  CA  LEU A  35      13.091  16.252  -4.476  1.00  2.230          C  
ATOM    593  C   LEU A  35      14.614  16.148  -4.342  1.00  2.220          C  
ATOM    594  O   LEU A  35      15.150  15.165  -3.822  1.00  2.440          O  
ATOM    595  CB  LEU A  35      12.483  17.183  -3.422  1.00  2.960          C  
ATOM    596  CG  LEU A  35      10.928  17.361  -3.479  1.00  2.960          C  
ATOM    597  CD1 LEU A  35      10.493  18.230  -2.331  1.00  2.960          C  
ATOM    598  CD2 LEU A  35      10.487  17.960  -4.801  1.00  2.960          C  
ATOM    599  H   LEU A  35      12.469  14.440  -3.504  1.00  2.180          H  
ATOM    600  HA  LEU A  35      12.896  16.665  -5.463  1.00  2.680          H  
ATOM    601 1HB  LEU A  35      12.710  16.768  -2.445  1.00  3.550          H  
ATOM    602 2HB  LEU A  35      12.935  18.161  -3.509  1.00  3.550          H  
ATOM    603  HG  LEU A  35      10.459  16.395  -3.358  1.00  3.550          H  
ATOM    604 1HD1 LEU A  35       9.405  18.333  -2.335  1.00  3.550          H  
ATOM    605 2HD1 LEU A  35      10.805  17.784  -1.421  1.00  3.550          H  
ATOM    606 3HD1 LEU A  35      10.948  19.214  -2.420  1.00  3.550          H  
ATOM    607 1HD2 LEU A  35       9.400  18.062  -4.802  1.00  3.550          H  
ATOM    608 2HD2 LEU A  35      10.943  18.939  -4.933  1.00  3.550          H  
ATOM    609 3HD2 LEU A  35      10.774  17.314  -5.628  1.00  3.550          H  
ATOM    610  N   THR A  36      15.308  17.194  -4.800  1.00  2.400          N  
ATOM    611  CA  THR A  36      16.769  17.267  -4.803  1.00  2.640          C  
ATOM    612  C   THR A  36      17.634  17.814  -3.620  1.00  2.890          C  
ATOM    613  O   THR A  36      18.839  17.552  -3.648  1.00  3.630          O  
ATOM    614  CB  THR A  36      17.173  18.054  -6.058  1.00  3.600          C  
ATOM    615  OG1 THR A  36      16.586  19.365  -6.001  1.00  3.600          O  
ATOM    616  CG2 THR A  36      16.672  17.326  -7.299  1.00  3.600          C  
ATOM    617  H   THR A  36      14.813  17.977  -5.206  1.00  2.880          H  
ATOM    618  HA  THR A  36      17.108  16.262  -4.958  1.00  3.170          H  
ATOM    619  HB  THR A  36      18.256  18.149  -6.097  1.00  4.320          H  
ATOM    620  HG1 THR A  36      16.981  19.919  -6.687  1.00  4.320          H  
ATOM    621 1HG2 THR A  36      16.960  17.887  -8.187  1.00  4.320          H  
ATOM    622 2HG2 THR A  36      17.115  16.344  -7.337  1.00  4.320          H  
ATOM    623 3HG2 THR A  36      15.589  17.230  -7.270  1.00  4.320          H  
ATOM    624  N   TYR A  37      17.134  18.520  -2.576  1.00  2.810          N  
ATOM    625  CA  TYR A  37      15.769  18.911  -2.251  1.00  2.730          C  
ATOM    626  C   TYR A  37      15.730  20.266  -1.558  1.00  2.520          C  
ATOM    627  O   TYR A  37      16.725  20.738  -1.005  1.00  2.720          O  
ATOM    628  CB  TYR A  37      15.145  17.861  -1.327  1.00  3.850          C  
ATOM    629  CG  TYR A  37      15.843  17.676   0.006  1.00  3.850          C  
ATOM    630  CD1 TYR A  37      15.452  18.367   1.156  1.00  3.850          C  
ATOM    631  CD2 TYR A  37      16.892  16.790   0.070  1.00  3.850          C  
ATOM    632  CE1 TYR A  37      16.113  18.148   2.356  1.00  3.850          C  
ATOM    633  CE2 TYR A  37      17.548  16.595   1.242  1.00  3.850          C  
ATOM    634  CZ  TYR A  37      17.175  17.255   2.395  1.00  3.850          C  
ATOM    635  OH  TYR A  37      17.889  17.019   3.573  1.00  3.850          O  
ATOM    636  H   TYR A  37      17.819  18.816  -1.896  1.00  3.370          H  
ATOM    637  HA  TYR A  37      15.191  19.032  -3.155  1.00  3.280          H  
ATOM    638 1HB  TYR A  37      14.142  18.162  -1.134  1.00  4.620          H  
ATOM    639 2HB  TYR A  37      15.119  16.901  -1.806  1.00  4.620          H  
ATOM    640  HD1 TYR A  37      14.627  19.071   1.117  1.00  4.620          H  
ATOM    641  HD2 TYR A  37      17.209  16.245  -0.821  1.00  4.620          H  
ATOM    642  HE1 TYR A  37      15.804  18.673   3.253  1.00  4.620          H  
ATOM    643  HE2 TYR A  37      18.361  15.912   1.256  1.00  4.620          H  
ATOM    644  HH  TYR A  37      17.384  17.334   4.371  1.00  4.620          H  
ATOM    645  N   ASN A  38      14.550  20.882  -1.576  1.00  2.320          N  
ATOM    646  CA  ASN A  38      14.337  22.162  -0.931  1.00  2.220          C  
ATOM    647  C   ASN A  38      13.853  22.050   0.499  1.00  1.720          C  
ATOM    648  O   ASN A  38      12.684  21.737   0.767  1.00  1.860          O  
ATOM    649  CB  ASN A  38      13.380  23.028  -1.702  1.00  3.150          C  
ATOM    650  CG  ASN A  38      13.245  24.405  -1.051  1.00  3.150          C  
ATOM    651  OD1 ASN A  38      14.086  24.800  -0.206  1.00  3.150          O  
ATOM    652  ND2 ASN A  38      12.224  25.113  -1.415  1.00  3.150          N  
ATOM    653  H   ASN A  38      13.776  20.452  -2.060  1.00  2.780          H  
ATOM    654  HA  ASN A  38      15.296  22.681  -0.899  1.00  2.660          H  
ATOM    655 1HB  ASN A  38      13.726  23.149  -2.727  1.00  3.780          H  
ATOM    656 2HB  ASN A  38      12.405  22.548  -1.736  1.00  3.780          H  
ATOM    657 1HD2 ASN A  38      12.065  26.017  -1.032  1.00  3.780          H  
ATOM    658 2HD2 ASN A  38      11.556  24.708  -2.064  1.00  3.780          H  
ATOM    659  N   LYS A  39      14.743  22.359   1.421  1.00  1.530          N  
ATOM    660  CA  LYS A  39      14.438  22.249   2.831  1.00  1.550          C  
ATOM    661  C   LYS A  39      13.250  23.144   3.195  1.00  1.400          C  
ATOM    662  O   LYS A  39      12.498  22.826   4.125  1.00  1.590          O  
ATOM    663  CB  LYS A  39      15.654  22.643   3.675  1.00  2.160          C  
ATOM    664  CG  LYS A  39      16.850  21.703   3.563  1.00  2.160          C  
ATOM    665  CD  LYS A  39      17.953  22.016   4.606  1.00  2.160          C  
ATOM    666  CE  LYS A  39      18.784  23.283   4.295  1.00  2.160          C  
ATOM    667  NZ  LYS A  39      19.651  23.127   3.078  1.00  2.160          N  
ATOM    668  H   LYS A  39      15.666  22.636   1.115  1.00  1.840          H  
ATOM    669  HA  LYS A  39      14.173  21.216   3.050  1.00  1.860          H  
ATOM    670 1HB  LYS A  39      15.957  23.651   3.413  1.00  2.590          H  
ATOM    671 2HB  LYS A  39      15.369  22.646   4.708  1.00  2.590          H  
ATOM    672 1HG  LYS A  39      16.506  20.702   3.753  1.00  2.590          H  
ATOM    673 2HG  LYS A  39      17.260  21.737   2.556  1.00  2.590          H  
ATOM    674 1HD  LYS A  39      17.500  22.134   5.595  1.00  2.590          H  
ATOM    675 2HD  LYS A  39      18.632  21.166   4.649  1.00  2.590          H  
ATOM    676 1HE  LYS A  39      18.118  24.126   4.148  1.00  2.590          H  
ATOM    677 2HE  LYS A  39      19.425  23.492   5.151  1.00  2.590          H  
ATOM    678 1HZ  LYS A  39      20.178  23.980   2.931  1.00  2.590          H  
ATOM    679 2HZ  LYS A  39      20.292  22.358   3.214  1.00  2.590          H  
ATOM    680 3HZ  LYS A  39      19.078  22.946   2.269  1.00  2.590          H  
ATOM    681  N   ALA A  40      13.072  24.267   2.474  1.00  1.400          N  
ATOM    682  CA  ALA A  40      11.979  25.154   2.806  1.00  1.670          C  
ATOM    683  C   ALA A  40      10.627  24.609   2.429  1.00  1.500          C  
ATOM    684  O   ALA A  40       9.629  25.098   2.969  1.00  1.620          O  
ATOM    685  CB  ALA A  40      12.171  26.519   2.172  1.00  2.230          C  
ATOM    686  H   ALA A  40      13.696  24.528   1.708  1.00  1.680          H  
ATOM    687  HA  ALA A  40      11.969  25.227   3.870  1.00  2.000          H  
ATOM    688 1HB  ALA A  40      11.367  27.181   2.486  1.00  2.680          H  
ATOM    689 2HB  ALA A  40      13.123  26.929   2.498  1.00  2.680          H  
ATOM    690 3HB  ALA A  40      12.164  26.425   1.098  1.00  2.680          H  
ATOM    691  N   ASP A  41      10.557  23.627   1.517  1.00  1.380          N  
ATOM    692  CA  ASP A  41       9.267  23.072   1.172  1.00  1.520          C  
ATOM    693  C   ASP A  41       8.981  21.996   2.187  1.00  1.300          C  
ATOM    694  O   ASP A  41       7.850  21.876   2.653  1.00  1.410          O  
ATOM    695  CB  ASP A  41       9.224  22.511  -0.251  1.00  2.070          C  
ATOM    696  CG  ASP A  41       9.337  23.582  -1.342  1.00  2.070          C  
ATOM    697  OD1 ASP A  41       8.532  24.500  -1.370  1.00  2.070          O  
ATOM    698  OD2 ASP A  41      10.208  23.473  -2.154  1.00  2.070          O  
ATOM    699  H   ASP A  41      11.390  23.222   1.085  1.00  1.660          H  
ATOM    700  HA  ASP A  41       8.507  23.845   1.262  1.00  1.820          H  
ATOM    701 1HB  ASP A  41      10.040  21.792  -0.377  1.00  2.490          H  
ATOM    702 2HB  ASP A  41       8.296  21.982  -0.397  1.00  2.490          H  
ATOM    703  N   PHE A  42      10.041  21.301   2.640  1.00  1.190          N  
ATOM    704  CA  PHE A  42       9.920  20.261   3.673  1.00  1.260          C  
ATOM    705  C   PHE A  42       9.340  20.898   4.931  1.00  1.060          C  
ATOM    706  O   PHE A  42       8.475  20.338   5.604  1.00  1.210          O  
ATOM    707  CB  PHE A  42      11.266  19.597   3.985  1.00  1.740          C  
ATOM    708  CG  PHE A  42      11.661  18.419   3.099  1.00  1.740          C  
ATOM    709  CD1 PHE A  42      11.925  18.532   1.747  1.00  1.740          C  
ATOM    710  CD2 PHE A  42      11.797  17.167   3.679  1.00  1.740          C  
ATOM    711  CE1 PHE A  42      12.300  17.413   1.027  1.00  1.740          C  
ATOM    712  CE2 PHE A  42      12.169  16.080   2.960  1.00  1.740          C  
ATOM    713  CZ  PHE A  42      12.425  16.201   1.630  1.00  1.740          C  
ATOM    714  H   PHE A  42      10.950  21.474   2.199  1.00  1.430          H  
ATOM    715  HA  PHE A  42       9.240  19.489   3.325  1.00  1.510          H  
ATOM    716 1HB  PHE A  42      12.046  20.341   3.911  1.00  2.080          H  
ATOM    717 2HB  PHE A  42      11.257  19.258   5.013  1.00  2.080          H  
ATOM    718  HD1 PHE A  42      11.834  19.497   1.251  1.00  2.080          H  
ATOM    719  HD2 PHE A  42      11.607  17.054   4.728  1.00  2.080          H  
ATOM    720  HE1 PHE A  42      12.495  17.489  -0.015  1.00  2.080          H  
ATOM    721  HE2 PHE A  42      12.260  15.113   3.449  1.00  2.080          H  
ATOM    722  HZ  PHE A  42      12.723  15.330   1.051  1.00  2.080          H  
ATOM    723  N   ALA A  43       9.730  22.143   5.204  1.00  0.900          N  
ATOM    724  CA  ALA A  43       9.215  22.844   6.369  1.00  0.930          C  
ATOM    725  C   ALA A  43       7.691  22.791   6.437  1.00  0.960          C  
ATOM    726  O   ALA A  43       7.118  22.647   7.509  1.00  1.170          O  
ATOM    727  CB  ALA A  43       9.572  24.314   6.286  1.00  1.290          C  
ATOM    728  H   ALA A  43      10.474  22.562   4.634  1.00  1.080          H  
ATOM    729  HA  ALA A  43       9.640  22.380   7.260  1.00  1.120          H  
ATOM    730 1HB  ALA A  43       9.191  24.833   7.153  1.00  1.550          H  
ATOM    731 2HB  ALA A  43      10.613  24.471   6.212  1.00  1.550          H  
ATOM    732 3HB  ALA A  43       9.105  24.716   5.401  1.00  1.550          H  
ATOM    733  N   LEU A  44       7.020  22.901   5.297  1.00  1.050          N  
ATOM    734  CA  LEU A  44       5.575  22.935   5.295  1.00  1.410          C  
ATOM    735  C   LEU A  44       5.007  21.543   4.981  1.00  1.420          C  
ATOM    736  O   LEU A  44       3.979  21.136   5.516  1.00  1.540          O  
ATOM    737  CB  LEU A  44       5.118  23.992   4.281  1.00  1.830          C  
ATOM    738  CG  LEU A  44       3.608  24.287   4.154  1.00  1.830          C  
ATOM    739  CD1 LEU A  44       3.047  24.788   5.499  1.00  1.830          C  
ATOM    740  CD2 LEU A  44       3.430  25.364   3.077  1.00  1.830          C  
ATOM    741  H   LEU A  44       7.502  22.952   4.400  1.00  1.260          H  
ATOM    742  HA  LEU A  44       5.249  23.232   6.288  1.00  1.690          H  
ATOM    743 1HB  LEU A  44       5.611  24.927   4.542  1.00  2.200          H  
ATOM    744 2HB  LEU A  44       5.482  23.687   3.297  1.00  2.200          H  
ATOM    745  HG  LEU A  44       3.070  23.381   3.868  1.00  2.200          H  
ATOM    746 1HD1 LEU A  44       1.988  25.013   5.391  1.00  2.200          H  
ATOM    747 2HD1 LEU A  44       3.166  24.034   6.275  1.00  2.200          H  
ATOM    748 3HD1 LEU A  44       3.571  25.674   5.786  1.00  2.200          H  
ATOM    749 1HD2 LEU A  44       2.370  25.596   2.963  1.00  2.200          H  
ATOM    750 2HD2 LEU A  44       3.968  26.266   3.373  1.00  2.200          H  
ATOM    751 3HD2 LEU A  44       3.827  25.001   2.128  1.00  2.200          H  
ATOM    752  N   LEU A  45       5.671  20.805   4.108  1.00  1.490          N  
ATOM    753  CA  LEU A  45       5.199  19.495   3.679  1.00  1.800          C  
ATOM    754  C   LEU A  45       5.216  18.455   4.830  1.00  1.670          C  
ATOM    755  O   LEU A  45       4.391  17.528   4.840  1.00  1.910          O  
ATOM    756  CB  LEU A  45       6.026  19.077   2.470  1.00  2.400          C  
ATOM    757  CG  LEU A  45       5.830  19.932   1.148  1.00  2.400          C  
ATOM    758  CD1 LEU A  45       6.885  19.524   0.125  1.00  2.400          C  
ATOM    759  CD2 LEU A  45       4.448  19.711   0.582  1.00  2.400          C  
ATOM    760  H   LEU A  45       6.527  21.170   3.695  1.00  1.790          H  
ATOM    761  HA  LEU A  45       4.164  19.600   3.375  1.00  2.160          H  
ATOM    762 1HB  LEU A  45       7.055  19.168   2.754  1.00  2.880          H  
ATOM    763 2HB  LEU A  45       5.812  18.039   2.242  1.00  2.880          H  
ATOM    764  HG  LEU A  45       5.956  20.988   1.364  1.00  2.880          H  
ATOM    765 1HD1 LEU A  45       6.757  20.107  -0.783  1.00  2.880          H  
ATOM    766 2HD1 LEU A  45       7.876  19.707   0.529  1.00  2.880          H  
ATOM    767 3HD1 LEU A  45       6.777  18.487  -0.100  1.00  2.880          H  
ATOM    768 1HD2 LEU A  45       4.337  20.293  -0.333  1.00  2.880          H  
ATOM    769 2HD2 LEU A  45       4.319  18.677   0.364  1.00  2.880          H  
ATOM    770 3HD2 LEU A  45       3.689  20.023   1.286  1.00  2.880          H  
ATOM    771  N   ASN A  46       6.118  18.649   5.818  1.00  1.450          N  
ATOM    772  CA  ASN A  46       6.239  17.836   7.039  1.00  1.590          C  
ATOM    773  C   ASN A  46       5.524  18.521   8.222  1.00  1.160          C  
ATOM    774  O   ASN A  46       5.719  18.113   9.384  1.00  1.270          O  
ATOM    775  CB  ASN A  46       7.689  17.688   7.505  1.00  2.170          C  
ATOM    776  CG  ASN A  46       8.615  16.918   6.682  1.00  2.170          C  
ATOM    777  OD1 ASN A  46       8.287  15.955   6.000  1.00  2.170          O  
ATOM    778  ND2 ASN A  46       9.846  17.334   6.740  1.00  2.170          N  
ATOM    779  H   ASN A  46       6.818  19.388   5.702  1.00  1.740          H  
ATOM    780  HA  ASN A  46       5.780  16.860   6.871  1.00  1.910          H  
ATOM    781 1HB  ASN A  46       8.096  18.685   7.576  1.00  2.600          H  
ATOM    782 2HB  ASN A  46       7.704  17.262   8.508  1.00  2.600          H  
ATOM    783 1HD2 ASN A  46      10.550  16.876   6.209  1.00  2.600          H  
ATOM    784 2HD2 ASN A  46      10.075  18.124   7.307  1.00  2.600          H  
ATOM    785  N   SER A  47       4.690  19.546   7.955  1.00  0.970          N  
ATOM    786  CA  SER A  47       4.104  20.361   9.019  1.00  0.920          C  
ATOM    787  C   SER A  47       3.298  19.631  10.048  1.00  1.190          C  
ATOM    788  O   SER A  47       3.294  20.055  11.208  1.00  1.810          O  
ATOM    789  CB  SER A  47       3.147  21.360   8.442  1.00  1.310          C  
ATOM    790  OG  SER A  47       2.039  20.705   7.875  1.00  1.310          O  
ATOM    791  H   SER A  47       4.485  19.839   6.993  1.00  1.160          H  
ATOM    792  HA  SER A  47       4.921  20.887   9.516  1.00  1.100          H  
ATOM    793 1HB  SER A  47       2.796  21.990   9.243  1.00  1.570          H  
ATOM    794 2HB  SER A  47       3.638  21.994   7.725  1.00  1.570          H  
ATOM    795  HG  SER A  47       1.542  21.384   7.406  1.00  1.570          H  
ATOM    796  N   GLY A  48       2.689  18.506   9.665  1.00  1.260          N  
ATOM    797  CA  GLY A  48       1.898  17.695  10.577  1.00  1.510          C  
ATOM    798  C   GLY A  48       2.729  17.196  11.755  1.00  1.570          C  
ATOM    799  O   GLY A  48       2.194  16.948  12.837  1.00  1.780          O  
ATOM    800  H   GLY A  48       2.731  18.248   8.687  1.00  1.510          H  
ATOM    801 1HA  GLY A  48       1.056  18.281  10.942  1.00  1.810          H  
ATOM    802 2HA  GLY A  48       1.485  16.845  10.035  1.00  1.810          H  
ATOM    803  N   ALA A  49       4.033  16.988  11.531  1.00  1.490          N  
ATOM    804  CA  ALA A  49       4.921  16.513  12.574  1.00  1.660          C  
ATOM    805  C   ALA A  49       5.611  17.662  13.284  1.00  1.670          C  
ATOM    806  O   ALA A  49       5.758  17.643  14.508  1.00  1.930          O  
ATOM    807  CB  ALA A  49       5.980  15.596  11.978  1.00  2.260          C  
ATOM    808  H   ALA A  49       4.438  17.205  10.619  1.00  1.790          H  
ATOM    809  HA  ALA A  49       4.329  15.963  13.304  1.00  1.990          H  
ATOM    810 1HB  ALA A  49       6.633  15.228  12.765  1.00  2.710          H  
ATOM    811 2HB  ALA A  49       5.496  14.755  11.484  1.00  2.710          H  
ATOM    812 3HB  ALA A  49       6.571  16.152  11.248  1.00  2.710          H  
ATOM    813  N   LEU A  50       6.023  18.661  12.500  1.00  1.460          N  
ATOM    814  CA  LEU A  50       6.841  19.766  12.984  1.00  1.560          C  
ATOM    815  C   LEU A  50       6.079  20.975  13.573  1.00  1.570          C  
ATOM    816  O   LEU A  50       6.679  21.772  14.297  1.00  1.690          O  
ATOM    817  CB  LEU A  50       7.733  20.229  11.821  1.00  2.140          C  
ATOM    818  CG  LEU A  50       8.752  19.163  11.210  1.00  2.140          C  
ATOM    819  CD1 LEU A  50       9.451  19.757   9.985  1.00  2.140          C  
ATOM    820  CD2 LEU A  50       9.801  18.764  12.237  1.00  2.140          C  
ATOM    821  H   LEU A  50       5.809  18.601  11.502  1.00  1.750          H  
ATOM    822  HA  LEU A  50       7.472  19.379  13.780  1.00  1.870          H  
ATOM    823 1HB  LEU A  50       7.080  20.556  11.013  1.00  2.570          H  
ATOM    824 2HB  LEU A  50       8.313  21.075  12.166  1.00  2.570          H  
ATOM    825  HG  LEU A  50       8.197  18.280  10.892  1.00  2.570          H  
ATOM    826 1HD1 LEU A  50      10.130  19.019   9.560  1.00  2.570          H  
ATOM    827 2HD1 LEU A  50       8.708  20.042   9.241  1.00  2.570          H  
ATOM    828 3HD1 LEU A  50      10.015  20.633  10.281  1.00  2.570          H  
ATOM    829 1HD2 LEU A  50      10.487  18.030  11.802  1.00  2.570          H  
ATOM    830 2HD2 LEU A  50      10.367  19.640  12.547  1.00  2.570          H  
ATOM    831 3HD2 LEU A  50       9.318  18.326  13.084  1.00  2.570          H  
ATOM    832  N   GLY A  51       4.776  21.132  13.289  1.00  1.510          N  
ATOM    833  CA  GLY A  51       4.034  22.284  13.821  1.00  1.600          C  
ATOM    834  C   GLY A  51       4.337  23.563  13.051  1.00  1.430          C  
ATOM    835  O   GLY A  51       4.395  24.658  13.617  1.00  1.550          O  
ATOM    836  H   GLY A  51       4.292  20.486  12.670  1.00  1.810          H  
ATOM    837 1HA  GLY A  51       2.965  22.071  13.767  1.00  1.920          H  
ATOM    838 2HA  GLY A  51       4.279  22.420  14.872  1.00  1.920          H  
ATOM    839  N   ILE A  52       4.569  23.404  11.760  1.00  1.270          N  
ATOM    840  CA  ILE A  52       4.936  24.528  10.890  1.00  1.210          C  
ATOM    841  C   ILE A  52       3.828  25.031   9.964  1.00  1.310          C  
ATOM    842  O   ILE A  52       3.309  24.295   9.137  1.00  1.880          O  
ATOM    843  CB  ILE A  52       6.168  24.151  10.058  1.00  1.720          C  
ATOM    844  CG1 ILE A  52       7.369  23.887  10.992  1.00  1.720          C  
ATOM    845  CG2 ILE A  52       6.457  25.228   9.020  1.00  1.720          C  
ATOM    846  CD1 ILE A  52       8.552  23.241  10.286  1.00  1.720          C  
ATOM    847  H   ILE A  52       4.438  22.452  11.409  1.00  1.520          H  
ATOM    848  HA  ILE A  52       5.221  25.362  11.531  1.00  1.450          H  
ATOM    849  HB  ILE A  52       5.973  23.219   9.547  1.00  2.060          H  
ATOM    850 1HG1 ILE A  52       7.692  24.830  11.426  1.00  2.060          H  
ATOM    851 2HG1 ILE A  52       7.055  23.232  11.798  1.00  2.060          H  
ATOM    852 1HG2 ILE A  52       7.304  24.964   8.428  1.00  2.060          H  
ATOM    853 2HG2 ILE A  52       5.619  25.314   8.357  1.00  2.060          H  
ATOM    854 3HG2 ILE A  52       6.649  26.177   9.503  1.00  2.060          H  
ATOM    855 1HD1 ILE A  52       9.359  23.074  10.998  1.00  2.060          H  
ATOM    856 2HD1 ILE A  52       8.229  22.303   9.867  1.00  2.060          H  
ATOM    857 3HD1 ILE A  52       8.906  23.849   9.493  1.00  2.060          H  
ATOM    858  N   ASN A  53       3.511  26.322  10.062  1.00  1.350          N  
ATOM    859  CA  ASN A  53       2.456  26.933   9.254  1.00  1.470          C  
ATOM    860  C   ASN A  53       2.935  27.694   8.009  1.00  1.430          C  
ATOM    861  O   ASN A  53       2.158  28.438   7.410  1.00  1.630          O  
ATOM    862  CB  ASN A  53       1.679  27.901  10.116  1.00  2.010          C  
ATOM    863  CG  ASN A  53       2.556  29.065  10.560  1.00  2.010          C  
ATOM    864  OD1 ASN A  53       3.801  28.937  10.629  1.00  2.010          O  
ATOM    865  ND2 ASN A  53       1.939  30.179  10.863  1.00  2.010          N  
ATOM    866  H   ASN A  53       3.991  26.897  10.748  1.00  1.620          H  
ATOM    867  HA  ASN A  53       1.791  26.140   8.910  1.00  1.760          H  
ATOM    868 1HB  ASN A  53       0.825  28.289   9.560  1.00  2.410          H  
ATOM    869 2HB  ASN A  53       1.296  27.384  10.996  1.00  2.410          H  
ATOM    870 1HD2 ASN A  53       2.458  30.978  11.162  1.00  2.410          H  
ATOM    871 2HD2 ASN A  53       0.943  30.231  10.790  1.00  2.410          H  
ATOM    872  N   ARG A  54       4.194  27.531   7.629  1.00  1.240          N  
ATOM    873  CA  ARG A  54       4.731  28.254   6.482  1.00  1.220          C  
ATOM    874  C   ARG A  54       6.034  27.657   5.962  1.00  1.070          C  
ATOM    875  O   ARG A  54       6.656  26.833   6.616  1.00  0.970          O  
ATOM    876  CB  ARG A  54       4.947  29.704   6.874  1.00  1.720          C  
ATOM    877  CG  ARG A  54       5.983  29.932   7.959  1.00  1.720          C  
ATOM    878  CD  ARG A  54       5.884  31.311   8.493  1.00  1.720          C  
ATOM    879  NE  ARG A  54       6.979  31.651   9.404  1.00  1.720          N  
ATOM    880  CZ  ARG A  54       7.049  31.384  10.738  1.00  1.720          C  
ATOM    881  NH1 ARG A  54       6.095  30.726  11.385  1.00  1.720          N  
ATOM    882  NH2 ARG A  54       8.117  31.796  11.410  1.00  1.720          N  
ATOM    883  H   ARG A  54       4.778  26.899   8.155  1.00  1.490          H  
ATOM    884  HA  ARG A  54       3.993  28.216   5.679  1.00  1.460          H  
ATOM    885 1HB  ARG A  54       5.275  30.266   6.002  1.00  2.060          H  
ATOM    886 2HB  ARG A  54       4.014  30.147   7.212  1.00  2.060          H  
ATOM    887 1HG  ARG A  54       5.839  29.221   8.770  1.00  2.060          H  
ATOM    888 2HG  ARG A  54       6.975  29.801   7.531  1.00  2.060          H  
ATOM    889 1HD  ARG A  54       5.910  32.011   7.660  1.00  2.060          H  
ATOM    890 2HD  ARG A  54       4.940  31.425   9.026  1.00  2.060          H  
ATOM    891  HE  ARG A  54       7.759  32.154   8.996  1.00  2.060          H  
ATOM    892 1HH1 ARG A  54       5.260  30.363  10.912  1.00  2.060          H  
ATOM    893 2HH1 ARG A  54       6.195  30.553  12.375  1.00  2.060          H  
ATOM    894 1HH2 ARG A  54       8.857  32.296  10.931  1.00  2.060          H  
ATOM    895 2HH2 ARG A  54       8.196  31.612  12.401  1.00  2.060          H  
ATOM    896  N   LYS A  55       6.470  28.088   4.785  1.00  1.130          N  
ATOM    897  CA  LYS A  55       7.780  27.637   4.314  1.00  1.070          C  
ATOM    898  C   LYS A  55       8.868  28.338   5.118  1.00  1.060          C  
ATOM    899  O   LYS A  55       8.759  29.538   5.392  1.00  1.230          O  
ATOM    900  CB  LYS A  55       7.939  27.868   2.823  1.00  1.520          C  
ATOM    901  CG  LYS A  55       7.018  26.997   2.001  1.00  1.520          C  
ATOM    902  CD  LYS A  55       7.301  27.113   0.530  1.00  1.520          C  
ATOM    903  CE  LYS A  55       6.377  26.211  -0.266  1.00  1.520          C  
ATOM    904  NZ  LYS A  55       6.714  26.214  -1.708  1.00  1.520          N  
ATOM    905  H   LYS A  55       5.928  28.747   4.245  1.00  1.360          H  
ATOM    906  HA  LYS A  55       7.870  26.565   4.497  1.00  1.280          H  
ATOM    907 1HB  LYS A  55       7.739  28.911   2.585  1.00  1.830          H  
ATOM    908 2HB  LYS A  55       8.963  27.648   2.527  1.00  1.830          H  
ATOM    909 1HG  LYS A  55       7.152  25.956   2.306  1.00  1.830          H  
ATOM    910 2HG  LYS A  55       5.986  27.278   2.189  1.00  1.830          H  
ATOM    911 1HD  LYS A  55       7.177  28.144   0.204  1.00  1.830          H  
ATOM    912 2HD  LYS A  55       8.334  26.802   0.336  1.00  1.830          H  
ATOM    913 1HE  LYS A  55       6.462  25.192   0.114  1.00  1.830          H  
ATOM    914 2HE  LYS A  55       5.350  26.551  -0.140  1.00  1.830          H  
ATOM    915 1HZ  LYS A  55       6.097  25.596  -2.202  1.00  1.830          H  
ATOM    916 2HZ  LYS A  55       6.641  27.139  -2.086  1.00  1.830          H  
ATOM    917 3HZ  LYS A  55       7.688  25.868  -1.817  1.00  1.830          H  
ATOM    918  N   LEU A  56       9.893  27.581   5.502  1.00  1.090          N  
ATOM    919  CA  LEU A  56      10.971  28.111   6.365  1.00  1.200          C  
ATOM    920  C   LEU A  56      12.352  27.793   5.856  1.00  0.990          C  
ATOM    921  O   LEU A  56      12.570  26.726   5.326  1.00  0.960          O  
ATOM    922  CB  LEU A  56      10.870  27.503   7.762  1.00  1.640          C  
ATOM    923  CG  LEU A  56       9.586  27.746   8.556  1.00  1.640          C  
ATOM    924  CD1 LEU A  56       9.599  26.872   9.751  1.00  1.640          C  
ATOM    925  CD2 LEU A  56       9.489  29.166   8.979  1.00  1.640          C  
ATOM    926  H   LEU A  56       9.917  26.628   5.127  1.00  1.310          H  
ATOM    927  HA  LEU A  56      10.881  29.195   6.417  1.00  1.440          H  
ATOM    928 1HB  LEU A  56      10.990  26.453   7.658  1.00  1.960          H  
ATOM    929 2HB  LEU A  56      11.709  27.878   8.353  1.00  1.960          H  
ATOM    930  HG  LEU A  56       8.723  27.481   7.950  1.00  1.960          H  
ATOM    931 1HD1 LEU A  56       8.690  27.019  10.322  1.00  1.960          H  
ATOM    932 2HD1 LEU A  56       9.667  25.861   9.434  1.00  1.960          H  
ATOM    933 3HD1 LEU A  56      10.443  27.106  10.366  1.00  1.960          H  
ATOM    934 1HD2 LEU A  56       8.582  29.288   9.546  1.00  1.960          H  
ATOM    935 2HD2 LEU A  56      10.347  29.432   9.598  1.00  1.960          H  
ATOM    936 3HD2 LEU A  56       9.461  29.818   8.106  1.00  1.960          H  
ATOM    937  N   ARG A  57      13.324  28.660   6.073  1.00  1.110          N  
ATOM    938  CA  ARG A  57      14.660  28.275   5.647  1.00  1.180          C  
ATOM    939  C   ARG A  57      15.384  27.678   6.837  1.00  1.210          C  
ATOM    940  O   ARG A  57      15.161  28.092   7.976  1.00  1.340          O  
ATOM    941  CB  ARG A  57      15.402  29.459   5.043  1.00  1.620          C  
ATOM    942  CG  ARG A  57      15.149  29.662   3.534  1.00  1.620          C  
ATOM    943  CD  ARG A  57      13.739  30.077   3.248  1.00  1.620          C  
ATOM    944  NE  ARG A  57      13.524  30.385   1.848  1.00  1.620          N  
ATOM    945  CZ  ARG A  57      12.324  30.685   1.305  1.00  1.620          C  
ATOM    946  NH1 ARG A  57      11.246  30.727   2.066  1.00  1.620          N  
ATOM    947  NH2 ARG A  57      12.231  30.936   0.008  1.00  1.620          N  
ATOM    948  H   ARG A  57      13.157  29.552   6.556  1.00  1.330          H  
ATOM    949  HA  ARG A  57      14.587  27.506   4.877  1.00  1.420          H  
ATOM    950 1HB  ARG A  57      15.083  30.373   5.538  1.00  1.950          H  
ATOM    951 2HB  ARG A  57      16.474  29.349   5.206  1.00  1.950          H  
ATOM    952 1HG  ARG A  57      15.815  30.434   3.153  1.00  1.950          H  
ATOM    953 2HG  ARG A  57      15.338  28.726   3.006  1.00  1.950          H  
ATOM    954 1HD  ARG A  57      13.070  29.266   3.498  1.00  1.950          H  
ATOM    955 2HD  ARG A  57      13.490  30.955   3.842  1.00  1.950          H  
ATOM    956  HE  ARG A  57      14.329  30.364   1.235  1.00  1.950          H  
ATOM    957 1HH1 ARG A  57      11.324  30.550   3.058  1.00  1.950          H  
ATOM    958 2HH1 ARG A  57      10.347  30.950   1.666  1.00  1.950          H  
ATOM    959 1HH2 ARG A  57      13.058  30.907  -0.574  1.00  1.950          H  
ATOM    960 2HH2 ARG A  57      11.337  31.163  -0.403  1.00  1.950          H  
ATOM    961  N   PHE A  58      16.239  26.692   6.592  1.00  1.230          N  
ATOM    962  CA  PHE A  58      16.934  26.099   7.717  1.00  1.340          C  
ATOM    963  C   PHE A  58      18.419  25.938   7.485  1.00  1.360          C  
ATOM    964  O   PHE A  58      18.874  25.756   6.352  1.00  1.440          O  
ATOM    965  CB  PHE A  58      16.404  24.696   8.029  1.00  1.830          C  
ATOM    966  CG  PHE A  58      14.930  24.567   8.285  1.00  1.830          C  
ATOM    967  CD1 PHE A  58      14.152  23.967   7.342  1.00  1.830          C  
ATOM    968  CD2 PHE A  58      14.326  25.034   9.428  1.00  1.830          C  
ATOM    969  CE1 PHE A  58      12.835  23.795   7.525  1.00  1.830          C  
ATOM    970  CE2 PHE A  58      12.976  24.882   9.627  1.00  1.830          C  
ATOM    971  CZ  PHE A  58      12.228  24.250   8.671  1.00  1.830          C  
ATOM    972  H   PHE A  58      16.399  26.375   5.649  1.00  1.480          H  
ATOM    973  HA  PHE A  58      16.802  26.739   8.583  1.00  1.610          H  
ATOM    974 1HB  PHE A  58      16.660  24.031   7.212  1.00  2.200          H  
ATOM    975 2HB  PHE A  58      16.919  24.324   8.910  1.00  2.200          H  
ATOM    976  HD1 PHE A  58      14.604  23.606   6.445  1.00  2.200          H  
ATOM    977  HD2 PHE A  58      14.932  25.527  10.179  1.00  2.200          H  
ATOM    978  HE1 PHE A  58      12.275  23.284   6.752  1.00  2.200          H  
ATOM    979  HE2 PHE A  58      12.513  25.253  10.543  1.00  2.200          H  
ATOM    980  HZ  PHE A  58      11.168  24.109   8.816  1.00  2.200          H  
ATOM    981  N   ARG A  59      19.155  25.933   8.583  1.00  1.380          N  
ATOM    982  CA  ARG A  59      20.575  25.601   8.553  1.00  1.450          C  
ATOM    983  C   ARG A  59      20.752  24.355   9.391  1.00  1.370          C  
ATOM    984  O   ARG A  59      20.822  24.437  10.621  1.00  1.400          O  
ATOM    985  CB  ARG A  59      21.437  26.722   9.099  1.00  2.000          C  
ATOM    986  CG  ARG A  59      21.373  28.008   8.315  1.00  2.000          C  
ATOM    987  CD  ARG A  59      22.177  29.075   8.948  1.00  2.000          C  
ATOM    988  NE  ARG A  59      22.130  30.307   8.176  1.00  2.000          N  
ATOM    989  CZ  ARG A  59      22.679  31.484   8.549  1.00  2.000          C  
ATOM    990  NH1 ARG A  59      23.321  31.592   9.697  1.00  2.000          N  
ATOM    991  NH2 ARG A  59      22.569  32.536   7.753  1.00  2.000          N  
ATOM    992  H   ARG A  59      18.676  26.143   9.466  1.00  1.660          H  
ATOM    993  HA  ARG A  59      20.880  25.386   7.530  1.00  1.740          H  
ATOM    994 1HB  ARG A  59      21.182  26.921  10.112  1.00  2.400          H  
ATOM    995 2HB  ARG A  59      22.478  26.397   9.096  1.00  2.400          H  
ATOM    996 1HG  ARG A  59      21.750  27.839   7.307  1.00  2.400          H  
ATOM    997 2HG  ARG A  59      20.339  28.342   8.261  1.00  2.400          H  
ATOM    998 1HD  ARG A  59      21.779  29.273   9.943  1.00  2.400          H  
ATOM    999 2HD  ARG A  59      23.215  28.750   9.023  1.00  2.400          H  
ATOM   1000  HE  ARG A  59      21.655  30.276   7.282  1.00  2.400          H  
ATOM   1001 1HH1 ARG A  59      23.409  30.795  10.309  1.00  2.400          H  
ATOM   1002 2HH1 ARG A  59      23.728  32.476   9.969  1.00  2.400          H  
ATOM   1003 1HH2 ARG A  59      22.077  32.455   6.873  1.00  2.400          H  
ATOM   1004 2HH2 ARG A  59      22.974  33.420   8.022  1.00  2.400          H  
ATOM   1005  N   ILE A  60      20.794  23.210   8.711  1.00  1.490          N  
ATOM   1006  CA  ILE A  60      20.771  21.907   9.369  1.00  1.590          C  
ATOM   1007  C   ILE A  60      22.150  21.292   9.410  1.00  1.740          C  
ATOM   1008  O   ILE A  60      22.910  21.346   8.434  1.00  2.040          O  
ATOM   1009  CB  ILE A  60      19.736  20.959   8.684  1.00  2.190          C  
ATOM   1010  CG1 ILE A  60      19.564  19.625   9.505  1.00  2.190          C  
ATOM   1011  CG2 ILE A  60      20.178  20.641   7.247  1.00  2.190          C  
ATOM   1012  CD1 ILE A  60      18.317  18.794   9.145  1.00  2.190          C  
ATOM   1013  H   ILE A  60      20.781  23.262   7.704  1.00  1.790          H  
ATOM   1014  HA  ILE A  60      20.468  22.044  10.400  1.00  1.910          H  
ATOM   1015  HB  ILE A  60      18.765  21.456   8.655  1.00  2.620          H  
ATOM   1016 1HG1 ILE A  60      20.440  19.005   9.360  1.00  2.620          H  
ATOM   1017 2HG1 ILE A  60      19.494  19.874  10.558  1.00  2.620          H  
ATOM   1018 1HG2 ILE A  60      19.443  20.005   6.764  1.00  2.620          H  
ATOM   1019 2HG2 ILE A  60      20.271  21.561   6.687  1.00  2.620          H  
ATOM   1020 3HG2 ILE A  60      21.136  20.127   7.249  1.00  2.620          H  
ATOM   1021 1HD1 ILE A  60      18.273  17.903   9.771  1.00  2.620          H  
ATOM   1022 2HD1 ILE A  60      17.432  19.396   9.318  1.00  2.620          H  
ATOM   1023 3HD1 ILE A  60      18.339  18.489   8.102  1.00  2.620          H  
ATOM   1024  N   ARG A  61      22.476  20.757  10.575  1.00  1.760          N  
ATOM   1025  CA  ARG A  61      23.754  20.144  10.850  1.00  1.900          C  
ATOM   1026  C   ARG A  61      23.527  18.766  11.456  1.00  1.760          C  
ATOM   1027  O   ARG A  61      22.463  18.490  12.028  1.00  2.080          O  
ATOM   1028  CB  ARG A  61      24.545  21.024  11.811  1.00  2.600          C  
ATOM   1029  CG  ARG A  61      24.843  22.441  11.271  1.00  2.600          C  
ATOM   1030  CD  ARG A  61      25.813  22.454  10.150  1.00  2.600          C  
ATOM   1031  NE  ARG A  61      26.089  23.806   9.702  1.00  2.600          N  
ATOM   1032  CZ  ARG A  61      25.385  24.482   8.751  1.00  2.600          C  
ATOM   1033  NH1 ARG A  61      24.343  23.939   8.123  1.00  2.600          N  
ATOM   1034  NH2 ARG A  61      25.757  25.720   8.443  1.00  2.600          N  
ATOM   1035  H   ARG A  61      21.770  20.785  11.318  1.00  2.110          H  
ATOM   1036  HA  ARG A  61      24.301  20.020   9.920  1.00  2.280          H  
ATOM   1037 1HB  ARG A  61      23.982  21.138  12.738  1.00  3.120          H  
ATOM   1038 2HB  ARG A  61      25.492  20.546  12.056  1.00  3.120          H  
ATOM   1039 1HG  ARG A  61      23.921  22.912  10.937  1.00  3.120          H  
ATOM   1040 2HG  ARG A  61      25.267  23.038  12.076  1.00  3.120          H  
ATOM   1041 1HD  ARG A  61      26.752  22.012  10.484  1.00  3.120          H  
ATOM   1042 2HD  ARG A  61      25.434  21.889   9.307  1.00  3.120          H  
ATOM   1043  HE  ARG A  61      26.869  24.285  10.133  1.00  3.120          H  
ATOM   1044 1HH1 ARG A  61      24.014  22.979   8.326  1.00  3.120          H  
ATOM   1045 2HH1 ARG A  61      23.854  24.469   7.421  1.00  3.120          H  
ATOM   1046 1HH2 ARG A  61      26.549  26.141   8.913  1.00  3.120          H  
ATOM   1047 2HH2 ARG A  61      25.261  26.243   7.738  1.00  3.120          H  
ATOM   1048  N   ALA A  62      24.533  17.896  11.355  1.00  1.950          N  
ATOM   1049  CA  ALA A  62      24.385  16.566  11.922  1.00  2.020          C  
ATOM   1050  C   ALA A  62      25.706  15.997  12.418  1.00  2.060          C  
ATOM   1051  O   ALA A  62      26.778  16.369  11.926  1.00  2.440          O  
ATOM   1052  CB  ALA A  62      23.786  15.656  10.875  1.00  2.800          C  
ATOM   1053  H   ALA A  62      25.396  18.152  10.899  1.00  2.340          H  
ATOM   1054  HA  ALA A  62      23.716  16.647  12.772  1.00  2.420          H  
ATOM   1055 1HB  ALA A  62      23.616  14.688  11.288  1.00  3.360          H  
ATOM   1056 2HB  ALA A  62      22.856  16.071  10.546  1.00  3.360          H  
ATOM   1057 3HB  ALA A  62      24.463  15.579  10.043  1.00  3.360          H  
ATOM   1058  N   GLU A  63      25.620  15.103  13.407  1.00  2.310          N  
ATOM   1059  CA  GLU A  63      26.811  14.449  13.980  1.00  2.750          C  
ATOM   1060  C   GLU A  63      26.615  12.964  14.304  1.00  2.950          C  
ATOM   1061  O   GLU A  63      25.581  12.557  14.844  1.00  3.170          O  
ATOM   1062  CB  GLU A  63      27.255  15.156  15.275  1.00  3.670          C  
ATOM   1063  CG  GLU A  63      27.710  16.618  15.129  1.00  3.670          C  
ATOM   1064  CD  GLU A  63      28.198  17.221  16.440  1.00  3.670          C  
ATOM   1065  OE1 GLU A  63      28.163  16.533  17.433  1.00  3.670          O  
ATOM   1066  OE2 GLU A  63      28.604  18.362  16.440  1.00  3.670          O  
ATOM   1067  H   GLU A  63      24.671  14.878  13.732  1.00  2.770          H  
ATOM   1068  HA  GLU A  63      27.618  14.525  13.250  1.00  3.300          H  
ATOM   1069 1HB  GLU A  63      26.431  15.139  15.990  1.00  4.410          H  
ATOM   1070 2HB  GLU A  63      28.079  14.600  15.721  1.00  4.410          H  
ATOM   1071 1HG  GLU A  63      28.508  16.667  14.390  1.00  4.410          H  
ATOM   1072 2HG  GLU A  63      26.876  17.211  14.761  1.00  4.410          H  
ATOM   1073  N   GLY A  64      27.644  12.153  14.056  1.00  3.240          N  
ATOM   1074  CA  GLY A  64      27.548  10.727  14.364  1.00  3.550          C  
ATOM   1075  C   GLY A  64      28.612   9.891  13.659  1.00  3.870          C  
ATOM   1076  O   GLY A  64      29.731  10.365  13.447  1.00  4.050          O  
ATOM   1077  H   GLY A  64      28.489  12.518  13.639  1.00  3.890          H  
ATOM   1078 1HA  GLY A  64      27.642  10.589  15.441  1.00  4.260          H  
ATOM   1079 2HA  GLY A  64      26.569  10.366  14.099  1.00  4.260          H  
ATOM   1080  N   GLU A  65      28.274   8.620  13.386  1.00  4.190          N  
ATOM   1081  CA  GLU A  65      29.205   7.652  12.779  1.00  4.670          C  
ATOM   1082  C   GLU A  65      28.474   6.480  12.088  1.00  4.660          C  
ATOM   1083  O   GLU A  65      27.360   6.108  12.460  1.00  4.900          O  
ATOM   1084  CB  GLU A  65      30.195   7.146  13.849  1.00  6.350          C  
ATOM   1085  CG  GLU A  65      31.314   6.190  13.361  1.00  6.350          C  
ATOM   1086  CD  GLU A  65      32.203   6.761  12.268  1.00  6.350          C  
ATOM   1087  OE1 GLU A  65      31.733   6.868  11.144  1.00  6.350          O  
ATOM   1088  OE2 GLU A  65      33.340   7.067  12.544  1.00  6.350          O  
ATOM   1089  H   GLU A  65      27.295   8.359  13.543  1.00  5.030          H  
ATOM   1090  HA  GLU A  65      29.781   8.177  12.015  1.00  5.600          H  
ATOM   1091 1HB  GLU A  65      30.684   8.000  14.318  1.00  7.620          H  
ATOM   1092 2HB  GLU A  65      29.638   6.627  14.627  1.00  7.620          H  
ATOM   1093 1HG  GLU A  65      31.946   5.970  14.218  1.00  7.620          H  
ATOM   1094 2HG  GLU A  65      30.890   5.259  13.043  1.00  7.620          H  
ATOM   1095  N   ASN A  66      29.138   5.863  11.107  1.00  4.680          N  
ATOM   1096  CA  ASN A  66      28.645   4.682  10.377  1.00  4.810          C  
ATOM   1097  C   ASN A  66      27.268   4.891   9.746  1.00  4.640          C  
ATOM   1098  O   ASN A  66      26.450   3.975   9.687  1.00  4.830          O  
ATOM   1099  CB  ASN A  66      28.626   3.442  11.269  1.00  6.680          C  
ATOM   1100  CG  ASN A  66      29.983   2.958  11.654  1.00  6.680          C  
ATOM   1101  OD1 ASN A  66      30.912   2.959  10.835  1.00  6.680          O  
ATOM   1102  ND2 ASN A  66      30.131   2.526  12.883  1.00  6.680          N  
ATOM   1103  H   ASN A  66      30.069   6.232  10.881  1.00  5.620          H  
ATOM   1104  HA  ASN A  66      29.339   4.487   9.558  1.00  5.770          H  
ATOM   1105 1HB  ASN A  66      28.081   3.662  12.181  1.00  8.020          H  
ATOM   1106 2HB  ASN A  66      28.100   2.635  10.763  1.00  8.020          H  
ATOM   1107 1HD2 ASN A  66      31.022   2.187  13.187  1.00  8.020          H  
ATOM   1108 2HD2 ASN A  66      29.361   2.538  13.520  1.00  8.020          H  
ATOM   1109  N   GLY A  67      27.023   6.093   9.238  1.00  4.630          N  
ATOM   1110  CA  GLY A  67      25.773   6.420   8.565  1.00  4.810          C  
ATOM   1111  C   GLY A  67      24.671   6.961   9.480  1.00  4.280          C  
ATOM   1112  O   GLY A  67      23.655   7.456   8.987  1.00  4.570          O  
ATOM   1113  H   GLY A  67      27.740   6.804   9.298  1.00  5.560          H  
ATOM   1114 1HA  GLY A  67      25.979   7.152   7.785  1.00  5.770          H  
ATOM   1115 2HA  GLY A  67      25.406   5.529   8.057  1.00  5.770          H  
ATOM   1116  N   GLU A  68      24.851   6.884  10.799  1.00  3.680          N  
ATOM   1117  CA  GLU A  68      23.829   7.381  11.710  1.00  3.250          C  
ATOM   1118  C   GLU A  68      24.236   8.691  12.336  1.00  2.950          C  
ATOM   1119  O   GLU A  68      25.291   8.790  12.970  1.00  3.090          O  
ATOM   1120  CB  GLU A  68      23.520   6.379  12.816  1.00  4.720          C  
ATOM   1121  CG  GLU A  68      22.453   6.867  13.799  1.00  4.720          C  
ATOM   1122  CD  GLU A  68      22.125   5.882  14.846  1.00  4.720          C  
ATOM   1123  OE1 GLU A  68      23.020   5.343  15.456  1.00  4.720          O  
ATOM   1124  OE2 GLU A  68      20.958   5.643  15.051  1.00  4.720          O  
ATOM   1125  H   GLU A  68      25.705   6.475  11.190  1.00  4.420          H  
ATOM   1126  HA  GLU A  68      22.913   7.550  11.147  1.00  3.900          H  
ATOM   1127 1HB  GLU A  68      23.155   5.457  12.367  1.00  5.670          H  
ATOM   1128 2HB  GLU A  68      24.432   6.146  13.368  1.00  5.670          H  
ATOM   1129 1HG  GLU A  68      22.800   7.776  14.289  1.00  5.670          H  
ATOM   1130 2HG  GLU A  68      21.549   7.111  13.242  1.00  5.670          H  
ATOM   1131  N   GLN A  69      23.406   9.713  12.166  1.00  2.760          N  
ATOM   1132  CA  GLN A  69      23.733  11.003  12.742  1.00  2.630          C  
ATOM   1133  C   GLN A  69      22.531  11.656  13.401  1.00  2.190          C  
ATOM   1134  O   GLN A  69      21.402  11.520  12.919  1.00  2.190          O  
ATOM   1135  CB  GLN A  69      24.276  11.940  11.672  1.00  3.730          C  
ATOM   1136  CG  GLN A  69      25.547  11.491  10.978  1.00  3.730          C  
ATOM   1137  CD  GLN A  69      26.033  12.529   9.998  1.00  3.730          C  
ATOM   1138  OE1 GLN A  69      25.223  13.155   9.304  1.00  3.730          O  
ATOM   1139  NE2 GLN A  69      27.344  12.725   9.925  1.00  3.730          N  
ATOM   1140  H   GLN A  69      22.552   9.589  11.637  1.00  3.310          H  
ATOM   1141  HA  GLN A  69      24.478  10.859  13.512  1.00  3.160          H  
ATOM   1142 1HB  GLN A  69      23.512  12.117  10.918  1.00  4.480          H  
ATOM   1143 2HB  GLN A  69      24.497  12.879  12.144  1.00  4.480          H  
ATOM   1144 1HG  GLN A  69      26.317  11.317  11.713  1.00  4.480          H  
ATOM   1145 2HG  GLN A  69      25.348  10.572  10.428  1.00  4.480          H  
ATOM   1146 1HE2 GLN A  69      27.717  13.399   9.289  1.00  4.480          H  
ATOM   1147 2HE2 GLN A  69      27.970  12.187  10.491  1.00  4.480          H  
ATOM   1148  N   SER A  70      22.768  12.385  14.491  1.00  2.060          N  
ATOM   1149  CA  SER A  70      21.701  13.150  15.111  1.00  1.830          C  
ATOM   1150  C   SER A  70      21.578  14.423  14.321  1.00  1.930          C  
ATOM   1151  O   SER A  70      22.534  14.824  13.653  1.00  2.110          O  
ATOM   1152  CB  SER A  70      22.002  13.452  16.567  1.00  2.650          C  
ATOM   1153  OG  SER A  70      23.091  14.328  16.688  1.00  2.650          O  
ATOM   1154  H   SER A  70      23.723  12.448  14.855  1.00  2.470          H  
ATOM   1155  HA  SER A  70      20.763  12.597  15.041  1.00  2.200          H  
ATOM   1156 1HB  SER A  70      21.124  13.896  17.034  1.00  3.180          H  
ATOM   1157 2HB  SER A  70      22.219  12.524  17.093  1.00  3.180          H  
ATOM   1158  HG  SER A  70      23.178  14.516  17.625  1.00  3.180          H  
ATOM   1159  N   VAL A  71      20.447  15.110  14.432  1.00  2.070          N  
ATOM   1160  CA  VAL A  71      20.297  16.371  13.722  1.00  2.370          C  
ATOM   1161  C   VAL A  71      19.759  17.498  14.581  1.00  2.460          C  
ATOM   1162  O   VAL A  71      19.083  17.276  15.589  1.00  2.580          O  
ATOM   1163  CB  VAL A  71      19.353  16.211  12.501  1.00  3.200          C  
ATOM   1164  CG1 VAL A  71      19.911  15.200  11.514  1.00  3.200          C  
ATOM   1165  CG2 VAL A  71      17.966  15.763  12.957  1.00  3.200          C  
ATOM   1166  H   VAL A  71      19.698  14.758  15.012  1.00  2.480          H  
ATOM   1167  HA  VAL A  71      21.275  16.676  13.353  1.00  2.840          H  
ATOM   1168  HB  VAL A  71      19.280  17.173  11.989  1.00  3.840          H  
ATOM   1169 1HG1 VAL A  71      19.242  15.122  10.657  1.00  3.840          H  
ATOM   1170 2HG1 VAL A  71      20.868  15.528  11.189  1.00  3.840          H  
ATOM   1171 3HG1 VAL A  71      20.002  14.223  11.982  1.00  3.840          H  
ATOM   1172 1HG2 VAL A  71      17.327  15.676  12.085  1.00  3.840          H  
ATOM   1173 2HG2 VAL A  71      18.041  14.799  13.450  1.00  3.840          H  
ATOM   1174 3HG2 VAL A  71      17.541  16.483  13.650  1.00  3.840          H  
ATOM   1175  N   GLY A  72      19.950  18.703  14.074  1.00  2.660          N  
ATOM   1176  CA  GLY A  72      19.376  19.913  14.644  1.00  2.920          C  
ATOM   1177  C   GLY A  72      19.556  21.033  13.637  1.00  2.890          C  
ATOM   1178  O   GLY A  72      20.335  20.891  12.691  1.00  2.880          O  
ATOM   1179  H   GLY A  72      20.591  18.768  13.274  1.00  3.190          H  
ATOM   1180 1HA  GLY A  72      18.319  19.761  14.867  1.00  3.500          H  
ATOM   1181 2HA  GLY A  72      19.881  20.160  15.577  1.00  3.500          H  
ATOM   1182  N   TRP A  73      18.839  22.136  13.816  1.00  3.220          N  
ATOM   1183  CA  TRP A  73      18.927  23.212  12.842  1.00  3.380          C  
ATOM   1184  C   TRP A  73      18.504  24.583  13.334  1.00  3.430          C  
ATOM   1185  O   TRP A  73      17.667  24.712  14.228  1.00  3.630          O  
ATOM   1186  CB  TRP A  73      18.002  22.867  11.653  1.00  4.670          C  
ATOM   1187  CG  TRP A  73      16.578  22.611  12.089  1.00  4.670          C  
ATOM   1188  CD1 TRP A  73      15.582  23.525  12.193  1.00  4.670          C  
ATOM   1189  CD2 TRP A  73      15.991  21.336  12.484  1.00  4.670          C  
ATOM   1190  NE1 TRP A  73      14.427  22.925  12.642  1.00  4.670          N  
ATOM   1191  CE2 TRP A  73      14.664  21.590  12.832  1.00  4.670          C  
ATOM   1192  CE3 TRP A  73      16.479  20.020  12.577  1.00  4.670          C  
ATOM   1193  CZ2 TRP A  73      13.824  20.586  13.275  1.00  4.670          C  
ATOM   1194  CZ3 TRP A  73      15.634  19.033  13.028  1.00  4.670          C  
ATOM   1195  CH2 TRP A  73      14.349  19.309  13.363  1.00  4.670          C  
ATOM   1196  H   TRP A  73      18.218  22.225  14.611  1.00  3.860          H  
ATOM   1197  HA  TRP A  73      19.960  23.277  12.512  1.00  4.060          H  
ATOM   1198 1HB  TRP A  73      18.006  23.689  10.939  1.00  5.600          H  
ATOM   1199 2HB  TRP A  73      18.348  21.988  11.150  1.00  5.600          H  
ATOM   1200  HD1 TRP A  73      15.692  24.580  11.976  1.00  5.600          H  
ATOM   1201  HE1 TRP A  73      13.552  23.404  12.813  1.00  5.600          H  
ATOM   1202  HE3 TRP A  73      17.501  19.779  12.305  1.00  5.600          H  
ATOM   1203  HZ2 TRP A  73      12.787  20.768  13.553  1.00  5.600          H  
ATOM   1204  HZ3 TRP A  73      16.013  18.027  13.104  1.00  5.600          H  
ATOM   1205  HH2 TRP A  73      13.709  18.508  13.711  1.00  5.600          H  
ATOM   1206  N   ALA A  74      19.022  25.611  12.663  1.00  3.500          N  
ATOM   1207  CA  ALA A  74      18.555  26.974  12.883  1.00  3.740          C  
ATOM   1208  C   ALA A  74      17.317  27.190  12.039  1.00  4.310          C  
ATOM   1209  O   ALA A  74      17.259  26.702  10.909  1.00  4.410          O  
ATOM   1210  CB  ALA A  74      19.607  28.004  12.517  1.00  5.140          C  
ATOM   1211  H   ALA A  74      19.756  25.404  11.981  1.00  4.200          H  
ATOM   1212  HA  ALA A  74      18.291  27.084  13.935  1.00  4.490          H  
ATOM   1213 1HB  ALA A  74      19.210  29.001  12.698  1.00  6.170          H  
ATOM   1214 2HB  ALA A  74      20.499  27.848  13.121  1.00  6.170          H  
ATOM   1215 3HB  ALA A  74      19.850  27.910  11.482  1.00  6.170          H  
ATOM   1216  N   THR A  75      16.368  27.983  12.533  1.00  4.820          N  
ATOM   1217  CA  THR A  75      15.169  28.293  11.750  1.00  5.510          C  
ATOM   1218  C   THR A  75      15.148  29.762  11.352  1.00  6.070          C  
ATOM   1219  O   THR A  75      15.301  30.647  12.198  1.00  6.080          O  
ATOM   1220  CB  THR A  75      13.890  27.936  12.537  1.00  7.440          C  
ATOM   1221  OG1 THR A  75      13.903  26.536  12.836  1.00  7.440          O  
ATOM   1222  CG2 THR A  75      12.658  28.246  11.696  1.00  7.440          C  
ATOM   1223  H   THR A  75      16.467  28.364  13.465  1.00  5.780          H  
ATOM   1224  HA  THR A  75      15.183  27.711  10.832  1.00  6.610          H  
ATOM   1225  HB  THR A  75      13.853  28.506  13.467  1.00  8.930          H  
ATOM   1226  HG1 THR A  75      14.588  26.376  13.500  1.00  8.930          H  
ATOM   1227 1HG2 THR A  75      11.767  27.972  12.257  1.00  8.930          H  
ATOM   1228 2HG2 THR A  75      12.615  29.309  11.458  1.00  8.930          H  
ATOM   1229 3HG2 THR A  75      12.701  27.676  10.776  1.00  8.930          H  
ATOM   1230  N   ILE A  76      14.942  29.998  10.055  1.00  6.670          N  
ATOM   1231  CA  ILE A  76      14.923  31.322   9.458  1.00  7.390          C  
ATOM   1232  C   ILE A  76      13.564  31.685   8.840  1.00  8.050          C  
ATOM   1233  O   ILE A  76      13.112  31.065   7.868  1.00  8.500          O  
ATOM   1234  OXT ILE A  76      13.090  32.787   9.114  1.00 11.080          O  
ATOM   1235  CB  ILE A  76      16.021  31.378   8.380  1.00  9.540          C  
ATOM   1236  CG1 ILE A  76      17.398  31.120   9.051  1.00  9.540          C  
ATOM   1237  CG2 ILE A  76      15.967  32.710   7.627  1.00  9.540          C  
ATOM   1238  CD1 ILE A  76      18.524  30.840   8.097  1.00  9.540          C  
ATOM   1239  H   ILE A  76      14.850  29.196   9.428  1.00  8.000          H  
ATOM   1240  HA  ILE A  76      15.148  32.051  10.235  1.00  8.870          H  
ATOM   1241  HB  ILE A  76      15.866  30.574   7.694  1.00 11.450          H  
ATOM   1242 1HG1 ILE A  76      17.655  31.983   9.657  1.00 11.450          H  
ATOM   1243 2HG1 ILE A  76      17.320  30.256   9.699  1.00 11.450          H  
ATOM   1244 1HG2 ILE A  76      16.725  32.736   6.857  1.00 11.450          H  
ATOM   1245 2HG2 ILE A  76      14.988  32.828   7.156  1.00 11.450          H  
ATOM   1246 3HG2 ILE A  76      16.127  33.530   8.326  1.00 11.450          H  
ATOM   1247 1HD1 ILE A  76      19.422  30.664   8.674  1.00 11.450          H  
ATOM   1248 2HD1 ILE A  76      18.285  29.947   7.507  1.00 11.450          H  
ATOM   1249 3HD1 ILE A  76      18.682  31.679   7.434  1.00 11.450          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 -374.02 44.3376 226.699 -28.974 9.87404 19.2038 116.685 -136.433 -0.31755 -2.16953 -109.629 -25.9079 -21.8546 -14.5318 -17.2638 -5.11228 0 3.06651 3.9972 40.1935 75.3115 -19.0372 14.8152 -17.2125 5.57064 48.4599 -164.248
GLU:NtermProteinFull_1 -3.32065 0.37707 4.05882 -0.34549 0.0888 0.48951 1.13438 -1.77534 -0.00132 -0.00364 -3.74173 0.41639 0 0 -0.70553 -0.39554 0 -0.09648 0.11707 0 3.34048 0 0 -2.7348 0 0.09393 -3.00406
ILE_2 -3.79656 0.3744 1.20872 -0.60457 0.4013 0.11418 0.56136 -1.08978 -0 -0 -0.46974 0.41432 0 0 0 0 0 0.11787 0.03912 0.91606 0 -0.67976 0 0.73287 -0.27168 0.34788 -1.68402
ILE_3 -5.28819 1.19514 0.38495 -0.66123 0.69139 0.14268 0.42152 -1.09244 -0.00895 -0.07879 -0.33056 0.28936 0 0 0 0 0 0.57512 0.01908 0.93231 0 -0.58574 0 0.73287 -0.47601 1.30325 -1.83428
PRO_4 -3.68997 1.08483 2.32373 -0.16185 0.00288 0.11912 1.40136 -1.17679 -0.00974 -0.05945 -1.97476 0.15087 0 0 0 0 0 0.00065 0.03753 0.66522 0 -0.95121 0 -2.4119 -0.21791 1.95526 -2.91212
GLU_5 -1.38583 0.12366 1.1058 -0.49978 0.28214 1.60054 0.02761 -0.59582 -0 -0 -0.82891 -2.73184 0 0 0 0 0 0.0806 0.02071 0 4.7173 0.20265 0 -2.7348 0.74077 1.17082 1.29563
ILE_6 -4.78768 0.70401 2.17657 -0.55366 0.41354 0.15543 1.07018 -1.45372 -0.01145 -0.08887 -0.50357 -0.19594 0 0 0 0 0 0.30555 0.02781 0.46045 0 0.01662 0 0.73287 0.65188 0.60298 -0.27698
TYR_7 -2.45777 0.15341 1.20202 -0.82152 0.05235 0.12635 0.19752 -0.87357 -0.00202 -0.04606 -0.07043 -0.38504 0 0 0 0 0 -0.05455 0.02772 0 1.99158 0.05493 0.0003 1.2797 -0.35244 0.45955 0.48204
TYR_8 -5.73386 0.55094 2.09537 -0.66635 0.02401 0.05944 0.60466 -1.68369 -0.01457 -0.15295 -0.90348 -0.5083 0 0 0 -0.39554 0 -0.02102 0.00655 0 1.8837 -0.24589 0.08621 1.2797 -0.00537 0.34979 -3.39064
THR_9 -3.75458 0.18422 2.65159 -0.11338 0.08522 0.0838 1.0649 -1.49131 -0.01648 -0.13374 -1.8056 -0.65197 0 0 0 0 0 0.02004 0 0.12223 0 -0.36402 2.26295 -1.0874 0.13203 0.33702 -2.47447
LEU_10 -3.39045 0.26116 1.5977 -0.48892 0.26299 0.119 0.9058 -1.0584 -0 -0 -1.4189 0.01334 0 0 -0.76849 0 0 -0.06372 0.02075 1.08814 0 -0.24716 0 0.18072 0.01148 0.25169 -2.72327
GLU_11 -4.36128 0.32967 2.60982 -0.19382 0.03528 0.2665 0.33934 -1.32908 -0.00874 -0.03303 -0.47594 -0.54481 0 0 0 0 0 0.00059 0.1165 0 3.12087 0.10941 0 -2.7348 0.16346 0.20202 -2.38804
ILE_12 -7.15251 0.40532 1.54806 -0.55734 0.50545 0.14959 1.39322 -1.82792 -0 -0 -0.87421 0.05223 0 0 -0.6524 0 0 -0.05951 0.08218 2.91074 0 -0.63563 0 0.73287 -0.24188 0.38986 -3.83188
TYR_13 -4.33377 0.34779 3.81652 -0.59342 0.05866 0.31608 0.94932 -1.89373 -0.0002 -0.00052 -0.16135 -0.15238 0 0 0 0 0 0.00135 0.01302 0 1.9061 -0.41449 0.05174 1.2797 -0.41915 0.53008 1.30134
ASP_14 -2.29596 0.16319 3.08953 -0.12939 0.03468 0.40862 1.07901 -1.27582 -0 -0 -1.17634 -0.91925 0 0 0 0 0 0.06567 0.02819 0 2.48416 -0.5799 0 -2.3716 -0.41446 0.32763 -1.48204
SER_15 -4.24312 0.61764 4.27623 -0.01895 0 0.03371 2.10314 -2.26178 -0 -0 -1.93715 -0.90329 0 0 -0.56578 0 0 -0.01119 0.15484 0.23918 0 0.09999 1.87894 -0.77834 0.70087 0.42266 -0.19239
GLN_16 -3.88719 0.38022 3.2618 -0.30592 0.05857 0.26068 1.74048 -1.70009 -0 -0 -1.40708 -0.54877 0 0 -0.5498 0 0 0.06382 0.00676 0 2.83552 -0.06545 0 -0.18838 1.07432 0.59029 1.61978
ASP_17 -3.43761 0.31268 4.10242 -0.1132 0.0158 0.3552 1.69574 -1.84438 -0.00288 -0.01191 -1.93356 -0.18023 0 0 -0.46164 0 0 -0.03293 0.03618 0 2.16294 -0.25171 0 -2.3716 -0.24856 0.44669 -1.76256
ARG_18 -6.07535 0.4877 4.78105 -0.87569 0.18374 0.62357 2.45396 -2.4256 -0 -0 -1.15376 -0.02044 0 0 -0.46164 0 0 -0.01151 0.0077 1.76771 0 -0.22971 0 -1.2888 -0.44733 0.38062 -2.30378
MET_19 -7.51036 0.87121 1.01168 -0.35281 0.21289 0.06869 0.73536 -1.27314 -0 -0 -0.09571 0.00704 0 0 0 0 0 0.01026 0.11063 1.49526 0 -0.06823 0 0.60916 0.06202 0.54624 -3.5598
LEU_20 -6.4985 0.60002 0.79138 -0.59322 0.24786 0.15539 0.37607 -1.26883 -0 -0 -0.79485 0.32838 0 0 -0.33309 0 0 0.11857 0.04933 0.41164 0 -0.17752 0 0.18072 0.02657 0.54012 -5.83997
ARG_21 -5.11338 0.24812 2.9311 -0.80054 0.15347 0.67173 0.61102 -1.65275 -0.01009 -0.03819 -0.08837 -0.09816 0 0 0 0 0 0.04039 0.39176 2.17147 0 -0.08619 0 -1.2888 0.42255 0.59402 -0.94084
SER_22 -3.84505 0.54303 2.57998 -0.02074 0 0.02917 1.29362 -1.37123 -0.00044 -0.00223 -2.27905 -0.42759 0 0 -1.42715 0 0 -0.02171 0.09578 0.68932 0 -0.44696 1.71937 -0.77834 1.14099 1.04837 -1.48085
VAL_23 -2.87589 0.45206 2.34988 -0.31487 0.19274 0.06207 1.18214 -1.31099 -0 -0 -1.77095 -0.17708 0 0 -0.78773 0 0 -0.00309 0.00143 0.01679 0 -0.43032 0 1.9342 0.67251 1.33445 0.52734
ARG_24 -4.2688 0.47299 3.44049 -0.69153 0.12576 0.41194 1.34653 -1.63219 -0 -0 -1.70758 0.41381 0 0 0 -0.76407 0 0.24405 0.17025 2.10436 0 0.0818 0 -1.2888 0.47916 0.85904 -0.2028
ILE_25 -6.427 0.53053 3.11166 -0.56913 0.41001 0.12924 2.51119 -2.11033 -0 -0 -0.78685 0.06109 0 0 0 0 0 0.233 0.00846 1.32854 0 -0.53294 0 0.73287 0.29744 0.51859 -0.55364
GLU_26 -2.90845 0.19106 2.17127 -0.22611 0.03309 0.36591 0.73293 -0.95391 -0 -0 -0.75343 -0.54794 0 0 0 -0.76407 0 -0.01969 0.03196 0 3.2124 0.20095 0 -2.7348 0.51687 0.48533 -0.96662
ASP_27 -4.52087 0.35265 5.99859 -0.10592 0.00568 0.31418 2.92322 -2.65784 -0.00208 -0.04633 -4.575 -1.24429 0 0 -1.54894 0 0 -0.02018 0.01198 0 2.11802 -0.14644 0 -2.3716 0.64608 0.42615 -4.44296
VAL_28 -3.01774 0.26764 2.09734 -0.26556 0.16677 0.05772 1.25067 -1.31086 -0.00499 -0.02256 -1.4796 -0.31485 0 0 -0.78044 0 0 -0.04929 4e-05 0.26425 0 -0.61898 0 1.9342 -0.09153 0.52652 -1.39124
TYR_29 -8.13687 1.47617 3.23316 -0.48637 0.0188 -0.03115 3.21369 -2.42478 -0.00053 -0.00558 -1.1494 -0.19135 0 0 -0.6524 0 0 0.08699 0.05866 0 2.68806 0.48756 0.27129 1.2797 2.37104 0.99835 3.10502
THR_30 -2.81627 0.42491 2.01217 -0.12224 0.06027 0.05983 1.15427 -1.129 -0.0032 -0.03082 -1.36071 -1.11062 0 0 -0.41349 0 0 0.01619 0.06735 0.03294 0 0.00531 2.40798 -1.0874 2.56195 1.35478 2.0842
TYR_31 -7.55324 1.40189 3.12262 -0.77619 0.06391 0.07929 1.97082 -2.45311 -0 -0 -0.95609 -0.49779 0 0 0 0 0 -0.02857 0.01879 0 2.16174 -0.16252 0.00341 1.2797 0.13898 0.819 -1.36735
ASP_32 -3.73724 0.31011 2.43918 -0.12422 0.01412 0.3797 1.31569 -1.59308 -0 -0 -1.60719 -0.38981 0 0 0 0 0 0.05479 0.02986 0 3.85717 -0.76436 0 -2.3716 0.09432 0.44542 -1.64715
TYR_33 -11.4669 2.14663 3.90515 -0.65 0.14265 0.33531 3.10473 -3.2478 -0.02459 -0.16172 -1.80897 -0.33058 0 0 0 -0.28474 0 0.09068 0.00828 0 2.44206 0.34936 0.17262 1.2797 0.47437 0.96252 -2.56122
LEU_34 -4.21713 0.31895 2.23337 -0.51118 0.30066 0.1436 1.28652 -1.48066 -0 -0 -1.57409 -0.10589 0 0 0 0 0 0.12999 0.09973 2.6543 0 -0.05665 0 0.18072 0.61466 1.17575 1.19267
LEU_35 -6.25584 0.84793 3.00189 -0.45921 0.23687 0.08292 2.2032 -2.01019 -0.02134 -0.13025 -1.76762 0.15915 0 0 0 0 0 0.14523 0.04734 0.5808 0 -0.11192 0 0.18072 0.16558 0.68571 -2.41901
THR_36 -3.09057 0.56831 1.75748 -0.13038 0.11027 0.06279 0.27747 -1.01006 -0 -0 0.21064 -1.27895 0 0 0 0 0 0.0158 0.02636 0.12285 0 -0.30618 2.27124 -1.0874 -0.22816 2.30377 0.5953
TYR_37 -8.68287 1.36152 2.50556 -1.05198 0.11528 0.64939 1.11095 -2.12011 -0.00642 -0.10124 -0.67821 -0.35672 0 0 -0.97251 0 0 -0.00472 0.08329 0 1.65667 -0.38045 0.15733 1.2797 -0.37952 2.4632 -3.35186
ASN_38 -5.15185 0.49453 5.60834 -0.31683 0.11532 0.59796 2.92605 -2.78779 -0.00598 -0.09901 -3.19925 -0.85579 0 0 -0.46635 -0.30536 0 -0.06329 0.00359 0 2.25748 -0.49167 0 -0.93687 -0.24152 0.59165 -2.32663
LYS_39 -5.64185 0.44883 4.48451 -0.51365 0.11472 0.40314 1.84801 -2.20983 -0.01048 -0.04957 -1.14335 0.46443 0 0 0 0 0 -0.09666 0.02116 2.30587 0 -0.0613 0 -1.5107 -0.41148 0.43788 -1.12032
ALA_40 -5.96866 0.94684 3.93587 -0.02581 0.00181 0 2.29523 -2.74425 -0 -0 -1.39019 -0.4094 0 0 -0.46635 0 0 0.05141 0 0 0 -0.0652 0 1.8394 -0.567 0.58257 -1.98374
ASP_41 -6.52804 0.80964 8.48383 -0.10055 0.00149 0.30455 4.46445 -3.74997 -0 -0 -7.09521 -0.39542 0 0 0 -0.30536 0 0.2395 0.02202 0 2.1536 -0.26018 0 -2.3716 -0.3756 0.67777 -4.02507
PHE_42 -10.7286 1.48801 3.60657 -0.50532 0.03854 0.17572 2.86671 -3.10295 -0 -0 -1.37656 -0.04694 0 0 0 0 0 0.00567 0.48526 0 3.66758 0.22324 0 1.0402 -0.24427 0.69913 -1.70798
ALA_43 -6.57145 1.14254 2.64331 -0.02349 0 0 2.59958 -2.65477 -0.01807 -0.12076 -0.93019 -0.3727 0 0 0 0 0 -0.05223 0 0 0 -0.30565 0 1.8394 -0.1968 0.73056 -2.29071
LEU_44 -6.51053 0.62324 4.79361 -0.66694 0.2038 0.24234 1.98051 -2.77229 -0 -0 -1.0799 0.13556 0 0 0 0 0 -0.04826 0.01972 0.9956 0 -0.2835 0 0.18072 -0.0067 0.55033 -1.6427
LEU_45 -7.04794 1.04448 3.57351 -0.48459 0.24902 0.12049 2.25278 -2.2786 -0 -0 -1.69937 0.23072 0 0 -0.41349 0 0 0.2673 0.06002 0.30475 0 -0.28757 0 0.18072 -0.12801 0.6386 -3.4172
ASN_46 -7.54396 0.73185 6.22022 -0.18951 0.06556 0.32157 3.48653 -3.34162 -0.00355 -0.03411 -4.11677 -0.43074 0 0 0 -0.28474 0 0.47678 0.00608 0 2.08411 -0.59207 0 -0.93687 -0.57327 1.1619 -3.49261
SER_47 -4.95271 0.6333 5.61637 -0.02968 0.00094 0.0464 3.41228 -2.7199 -0 -0 -2.69693 -1.08597 0 0 0 0 0 -0.03929 1e-05 0.26117 0 0.019 0.64444 -0.77834 -0.59009 1.21691 -1.04205
GLY_48 -1.21957 0.1418 1.73781 -4e-05 0 0 0.44471 -0.86563 -0 -0 0.09357 -0.43374 0 0 0 0 0 -0.10841 0 0 0 0.46085 0 0.83697 -0.13991 0.53867 1.48708
ALA_49 -3.50849 0.30464 2.50561 -0.02172 0 0 1.67327 -1.66868 -0 -0 -1.29726 -0.31293 0 0 -0.56578 0 0 0.07733 0 0 0 0.37328 0 1.8394 0.39821 0.16469 -0.03842
LEU_50 -7.96863 0.66441 2.84546 -0.49029 0.19143 0.13194 1.95437 -2.33046 -0 -0 -1.02604 0.18604 0 0 -0.5498 0 0 -0.01273 0.05364 0.19148 0 -0.21296 0 0.18072 0.16976 0.54709 -5.47457
GLY_51 -1.70005 0.07131 2.28332 -5e-05 0 0 0.99736 -1.07541 -0.01506 -0.06759 -1.24096 -0.38433 0 0 0 0 0 -0.11364 0 0 0 -1.24003 0 0.83697 -0.25959 0.53008 -1.37766
ILE_52 -7.47891 1.48202 1.84208 -0.49012 0.51507 0.1122 2.26908 -2.05394 -0.01807 -0.12076 -0.12439 -0.02221 0 0 0 0 0 -0.04951 0.05499 0.41564 0 -0.74054 0 0.73287 -0.37742 0.44318 -3.60874
ASN_53 -2.59769 0.12225 1.86345 -0.36423 0.06521 0.72961 0.56006 -0.99394 -0.01199 -0.03841 -0.39527 -1.47276 0 0 0 -0.80642 0 -0.04039 0.00251 0 2.5766 -0.56606 0 -0.93687 -0.66818 0.54205 -2.43047
ARG_54 -5.8616 0.67199 4.12887 -0.75074 0.10628 0.53731 1.61908 -2.25401 -0 -0 -0.49926 -0.09484 0 0 0 -0.80642 0 0.03909 0.20708 2.33365 0 -0.05432 0 -1.2888 -0.30249 0.46692 -1.8022
LYS_55 -5.07603 0.34963 3.97713 -0.31718 0.03994 0.14735 1.69608 -1.81388 -0.00068 -0.01501 -3.58363 0.06546 0 0 0 0 0 0.24552 0.16778 2.14895 0 -0.04154 0 -1.5107 -0.07877 0.50388 -3.09571
LEU_56 -7.95302 1.37974 2.31339 -0.47434 0.16988 0.09525 1.53683 -2.23969 -0.01048 -0.04957 -0.77681 0.01267 0 0 0 0 0 0.00566 0.03951 0.66331 0 0.14017 0 0.18072 -0.12949 0.75739 -4.33889
ARG_57 -4.97389 0.31132 3.93275 -0.7337 0.26662 0.55743 2.09289 -2.05668 -0 -0 -2.49513 0.19637 0 0 0 0 0 0.05025 0.02587 2.70421 0 -0.06836 0 -1.2888 -0.03574 0.73856 -0.77603
PHE_58 -9.34776 1.33951 1.74301 -0.57381 0.02476 0.32566 0.93537 -1.90618 -0 -0 -0.58408 0.19021 0 0 0 0 0 0.20427 0.20598 0 2.40493 -0.29336 0 1.0402 -0.23659 0.58956 -3.9383
ARG_59 -4.56027 0.37969 3.43832 -0.46277 0.06617 0.27736 1.95703 -1.84847 -0 -0 -1.22188 -0.06051 0 0 0 0 0 0.10676 0.06569 2.29543 0 -0.04512 0 -1.2888 0.38603 0.60937 0.09403
ILE_60 -7.2526 0.53256 2.97572 -0.53394 0.37076 0.11053 0.77963 -1.79249 -0 -0 -1.22251 0.1608 0 0 -0.42626 0 0 -0.03254 0.06179 1.56393 0 -0.62318 0 0.73287 0.37992 0.47663 -3.7384
ARG_61 -4.23737 0.16161 4.65059 -0.94387 0.23919 0.72066 2.25041 -2.13104 -0 -0 -1.9599 -0.087 0 0 -0.42626 0 0 0.04034 0.08896 2.05905 0 -0.20646 0 -1.2888 -0.26742 0.46047 -0.87684
ALA_62 -4.18012 0.71241 1.32601 -0.02174 0 0 0.4971 -1.34082 -0 -0 -0.80122 -0.39519 0 0 0 0 0 0.0268 0 0 0 -0.48679 0 1.8394 -0.09105 0.34766 -2.56755
GLU_63 -3.05445 0.24042 3.4931 -0.19854 0.02149 0.29324 1.86995 -1.66811 -0 -0 -2.01834 -0.61748 0 0 0 0 0 -0.00877 0.01483 0 3.27458 -0.11543 0 -2.7348 0.07368 0.32681 -0.80781
GLY_64 -1.78631 0.32526 1.52168 -0.0012 0 0 0.39677 -0.77954 -0 -0 -0.47235 -0.33728 0 0 0 0 0 -0.06099 0 0 0 -1.54038 0 0.83697 0.60061 0.37659 -0.92016
GLU_65 -3.22397 0.3527 4.45562 -0.46402 0.09718 0.72054 2.27551 -1.95299 -0 -1e-05 -2.34236 -1.45537 0 0 -1.08149 0 0 -0.00146 0.03054 0 4.26144 0.0707 0 -2.7348 0.70181 0.41107 0.12065
ASN_66 -2.92622 0.40002 2.68746 -0.18872 0.06201 0.32017 1.33136 -1.3108 -0.00763 -0.07515 -1.11152 -0.96042 0 0 -1.08149 0 0 -0.07734 0.04614 0 1.83229 -0.99955 0 -0.93687 -0.31033 0.34147 -2.96513
GLY_67 -1.02925 0.13449 1.27833 -6e-05 0 0 0.04836 -0.63581 -0.00484 -0.01399 -0.0809 -0.38217 0 0 0 0 0 -0.14789 0 0 0 -1.49618 0 0.83697 -0.92118 0.22906 -2.18506
GLU_68 -4.18859 0.52282 5.89515 -0.33292 0.08459 0.40948 2.77035 -2.59676 -0 -1e-05 -3.76424 -0.30402 0 0 -0.70553 0 0 -0.03843 0.01231 0 3.60613 0.32415 0 -2.7348 -0.32897 0.21612 -1.15318
GLN_69 -5.53224 0.57776 3.82714 -0.25505 0.03163 0.20365 0.45454 -2.13397 -0.01493 -0.05218 -1.1186 -0.71466 0 0 0 0 0 0.06049 0.04444 0 3.07041 -0.10222 0 -0.18838 0.06303 0.20506 -1.57409
SER_70 -2.7657 0.37944 3.31237 -0.03103 0 0.07225 2.52549 -1.71609 -0 -0 -2.54257 -0.42647 0 0 0 0 0 -0.00555 0.00024 0.29073 0 -0.30208 0.60858 -0.77834 -0.31301 0.32951 -1.36223
VAL_71 -4.82912 0.43335 0.72839 -0.3108 0.2042 0.06769 1.02467 -1.23504 -0.00288 -0.01191 -0.11133 -0.49848 0 0 0 0 0 0.12532 0.00025 0.12968 0 -0.37614 0 1.9342 -0.49665 0.52502 -2.69958
GLY_72 -2.74919 0.2787 2.43504 -0.00227 0 0 1.70468 -1.31822 -0 -0 -1.85375 -0.41679 0 0 0 0 0 -0.0259 0 0 0 -0.47967 0 0.83697 0.11669 0.42935 -1.04438
TRP_73 -10.1426 1.3375 2.12591 -1.41439 0.20728 1.40977 0.59379 -2.19925 -0.01053 -0.09239 -0.44933 -0.47015 0 0 0 0 0 0.20432 0.12676 0 1.54356 -0.26689 0 1.6906 0.54257 0.46478 -4.79869
ALA_74 -3.43736 0.32504 3.02591 -0.02425 6e-05 0 2.27538 -1.68777 -0.01058 -0.03688 -2.1811 -0.26186 0 0 0 0 0 -0.02318 0 0 0 0.03869 0 1.8394 0.08479 0.50712 0.43342
THR_75 -3.20575 0.31022 1.05633 -0.17239 0.08998 0.06164 0.43163 -0.92079 -0.01053 -0.09239 -0.67048 -0.24955 0 0 0 0 0 -0.03288 0.00712 0.14916 0 -0.15105 2.27874 -1.0874 -0.0625 0.27912 -1.99177
ILE:CtermProteinFull_76 -4.25219 0.2929 3.34241 -0.58678 0.42117 0.23617 1.84362 -1.6842 -0.01126 -0.0519 -2.85913 -1.08704 0 0 0 0 0 0 0.04992 0.40633 0 0 0 0.73287 0.04168 0.56603 -2.5994
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

