REMARK ID 695455 DOMAINID 686231 MODEL 1 1A3N.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 124.989
ATOM      1  N   VAL A   1       9.093  18.066   7.441  1.00  3.130          N  
ATOM      2  CA  VAL A   1       9.026  19.445   7.921  1.00  2.390          C  
ATOM      3  C   VAL A   1      10.371  20.098   7.603  1.00  1.250          C  
ATOM      4  O   VAL A   1      11.347  19.370   7.431  1.00  1.440          O  
ATOM      5  CB  VAL A   1       8.745  19.456   9.459  1.00  3.640          C  
ATOM      6  CG1 VAL A   1       7.412  18.770   9.741  1.00  3.640          C  
ATOM      7  CG2 VAL A   1       9.897  18.783  10.233  1.00  3.640          C  
ATOM      8 1H   VAL A   1       9.019  17.419   8.210  1.00  3.760          H  
ATOM      9 2H   VAL A   1       8.345  17.895   6.784  1.00  3.760          H  
ATOM     10 3H   VAL A   1       9.980  17.929   6.973  1.00  3.760          H  
ATOM     11  HA  VAL A   1       8.224  19.962   7.397  1.00  2.870          H  
ATOM     12  HB  VAL A   1       8.651  20.465   9.807  1.00  4.370          H  
ATOM     13 1HG1 VAL A   1       7.207  18.808  10.802  1.00  4.370          H  
ATOM     14 2HG1 VAL A   1       6.629  19.293   9.205  1.00  4.370          H  
ATOM     15 3HG1 VAL A   1       7.432  17.732   9.425  1.00  4.370          H  
ATOM     16 1HG2 VAL A   1       9.677  18.817  11.300  1.00  4.370          H  
ATOM     17 2HG2 VAL A   1      10.011  17.746   9.927  1.00  4.370          H  
ATOM     18 3HG2 VAL A   1      10.835  19.316  10.049  1.00  4.370          H  
ATOM     19  N   HIS A   2      10.476  21.433   7.560  1.00  0.810          N  
ATOM     20  CA  HIS A   2       9.427  22.445   7.748  1.00  0.930          C  
ATOM     21  C   HIS A   2       8.525  22.629   6.544  1.00  1.020          C  
ATOM     22  O   HIS A   2       8.667  21.938   5.535  1.00  1.540          O  
ATOM     23  CB  HIS A   2      10.033  23.786   8.153  1.00  1.250          C  
ATOM     24  CG  HIS A   2      10.586  23.766   9.518  1.00  1.250          C  
ATOM     25  ND1 HIS A   2       9.812  23.456  10.613  1.00  1.250          N  
ATOM     26  CD2 HIS A   2      11.819  24.047   9.993  1.00  1.250          C  
ATOM     27  CE1 HIS A   2      10.543  23.556  11.707  1.00  1.250          C  
ATOM     28  NE2 HIS A   2      11.769  23.909  11.356  1.00  1.250          N  
ATOM     29  H   HIS A   2      11.400  21.798   7.378  1.00  0.970          H  
ATOM     30  HA  HIS A   2       8.775  22.161   8.559  1.00  1.120          H  
ATOM     31 1HB  HIS A   2      10.835  24.045   7.461  1.00  1.500          H  
ATOM     32 2HB  HIS A   2       9.292  24.582   8.100  1.00  1.500          H  
ATOM     33  HD2 HIS A   2      12.690  24.343   9.408  1.00  1.500          H  
ATOM     34  HE1 HIS A   2      10.194  23.380  12.723  1.00  1.500          H  
ATOM     35  HE2 HIS A   2      12.549  24.068  11.984  1.00  1.500          H  
ATOM     36  N   LEU A   3       7.555  23.519   6.708  1.00  0.660          N  
ATOM     37  CA  LEU A   3       6.556  23.861   5.704  1.00  0.640          C  
ATOM     38  C   LEU A   3       7.118  24.839   4.689  1.00  0.510          C  
ATOM     39  O   LEU A   3       8.018  25.623   5.009  1.00  0.590          O  
ATOM     40  CB  LEU A   3       5.364  24.542   6.377  1.00  0.900          C  
ATOM     41  CG  LEU A   3       4.286  23.653   7.008  1.00  0.900          C  
ATOM     42  CD1 LEU A   3       4.844  22.856   8.190  1.00  0.900          C  
ATOM     43  CD2 LEU A   3       3.152  24.547   7.451  1.00  0.900          C  
ATOM     44  H   LEU A   3       7.513  24.017   7.585  1.00  0.790          H  
ATOM     45  HA  LEU A   3       6.238  22.956   5.181  1.00  0.770          H  
ATOM     46 1HB  LEU A   3       5.752  25.187   7.146  1.00  1.080          H  
ATOM     47 2HB  LEU A   3       4.884  25.179   5.638  1.00  1.080          H  
ATOM     48  HG  LEU A   3       3.916  22.942   6.264  1.00  1.080          H  
ATOM     49 1HD1 LEU A   3       4.048  22.266   8.598  1.00  1.080          H  
ATOM     50 2HD1 LEU A   3       5.638  22.197   7.869  1.00  1.080          H  
ATOM     51 3HD1 LEU A   3       5.219  23.526   8.950  1.00  1.080          H  
ATOM     52 1HD2 LEU A   3       2.369  23.958   7.867  1.00  1.080          H  
ATOM     53 2HD2 LEU A   3       3.484  25.253   8.182  1.00  1.080          H  
ATOM     54 3HD2 LEU A   3       2.777  25.068   6.622  1.00  1.080          H  
ATOM     55  N   THR A   4       6.573  24.810   3.479  1.00  0.350          N  
ATOM     56  CA  THR A   4       6.972  25.756   2.445  1.00  0.260          C  
ATOM     57  C   THR A   4       6.233  27.065   2.730  1.00  0.210          C  
ATOM     58  O   THR A   4       5.285  27.048   3.514  1.00  0.200          O  
ATOM     59  CB  THR A   4       6.558  25.226   1.053  1.00  0.400          C  
ATOM     60  OG1 THR A   4       5.120  25.179   0.979  1.00  0.400          O  
ATOM     61  CG2 THR A   4       7.118  23.825   0.857  1.00  0.400          C  
ATOM     62  H   THR A   4       5.839  24.111   3.281  1.00  0.420          H  
ATOM     63  HA  THR A   4       8.049  25.897   2.497  1.00  0.310          H  
ATOM     64  HB  THR A   4       6.930  25.859   0.271  1.00  0.480          H  
ATOM     65  HG1 THR A   4       4.865  25.049   0.049  1.00  0.480          H  
ATOM     66 1HG2 THR A   4       6.816  23.447  -0.118  1.00  0.480          H  
ATOM     67 2HG2 THR A   4       8.204  23.860   0.915  1.00  0.480          H  
ATOM     68 3HG2 THR A   4       6.739  23.159   1.630  1.00  0.480          H  
ATOM     69  N   PRO A   5       6.607  28.223   2.143  1.00  0.180          N  
ATOM     70  CA  PRO A   5       5.895  29.490   2.286  1.00  0.160          C  
ATOM     71  C   PRO A   5       4.390  29.395   2.004  1.00  0.090          C  
ATOM     72  O   PRO A   5       3.591  30.055   2.678  1.00  0.070          O  
ATOM     73  CB  PRO A   5       6.608  30.366   1.249  1.00  0.240          C  
ATOM     74  CG  PRO A   5       8.023  29.816   1.211  1.00  0.240          C  
ATOM     75  CD  PRO A   5       7.847  28.317   1.330  1.00  0.240          C  
ATOM     76  HA  PRO A   5       6.068  29.878   3.297  1.00  0.190          H  
ATOM     77 1HB  PRO A   5       6.093  30.288   0.272  1.00  0.290          H  
ATOM     78 2HB  PRO A   5       6.564  31.421   1.552  1.00  0.290          H  
ATOM     79 1HG  PRO A   5       8.516  30.111   0.269  1.00  0.290          H  
ATOM     80 2HG  PRO A   5       8.620  30.244   2.031  1.00  0.290          H  
ATOM     81 1HD  PRO A   5       7.701  27.906   0.325  1.00  0.290          H  
ATOM     82 2HD  PRO A   5       8.713  27.890   1.848  1.00  0.290          H  
ATOM     83  N   GLU A   6       3.995  28.545   1.053  1.00  0.060          N  
ATOM     84  CA  GLU A   6       2.587  28.382   0.727  1.00  0.070          C  
ATOM     85  C   GLU A   6       1.877  27.657   1.856  1.00  0.120          C  
ATOM     86  O   GLU A   6       0.803  28.074   2.306  1.00  0.140          O  
ATOM     87  CB  GLU A   6       2.441  27.615  -0.587  1.00  0.090          C  
ATOM     88  CG  GLU A   6       2.982  28.370  -1.809  1.00  0.090          C  
ATOM     89  CD  GLU A   6       4.487  28.306  -1.896  1.00  0.090          C  
ATOM     90  OE1 GLU A   6       5.056  27.515  -1.170  1.00  0.090          O  
ATOM     91  OE2 GLU A   6       5.064  29.036  -2.661  1.00  0.090          O  
ATOM     92  H   GLU A   6       4.679  28.035   0.483  1.00  0.070          H  
ATOM     93  HA  GLU A   6       2.138  29.369   0.614  1.00  0.080          H  
ATOM     94 1HB  GLU A   6       2.960  26.659  -0.511  1.00  0.110          H  
ATOM     95 2HB  GLU A   6       1.388  27.401  -0.764  1.00  0.110          H  
ATOM     96 1HG  GLU A   6       2.554  27.939  -2.715  1.00  0.110          H  
ATOM     97 2HG  GLU A   6       2.670  29.411  -1.749  1.00  0.110          H  
ATOM     98  N   GLU A   7       2.485  26.566   2.312  1.00  0.140          N  
ATOM     99  CA  GLU A   7       1.925  25.786   3.399  1.00  0.150          C  
ATOM    100  C   GLU A   7       1.879  26.605   4.689  1.00  0.130          C  
ATOM    101  O   GLU A   7       0.913  26.503   5.453  1.00  0.110          O  
ATOM    102  CB  GLU A   7       2.752  24.518   3.579  1.00  0.210          C  
ATOM    103  CG  GLU A   7       2.592  23.514   2.463  1.00  0.210          C  
ATOM    104  CD  GLU A   7       3.564  22.382   2.548  1.00  0.210          C  
ATOM    105  OE1 GLU A   7       4.647  22.575   3.077  1.00  0.210          O  
ATOM    106  OE2 GLU A   7       3.242  21.310   2.074  1.00  0.210          O  
ATOM    107  H   GLU A   7       3.359  26.267   1.871  1.00  0.170          H  
ATOM    108  HA  GLU A   7       0.908  25.503   3.134  1.00  0.180          H  
ATOM    109 1HB  GLU A   7       3.794  24.786   3.628  1.00  0.250          H  
ATOM    110 2HB  GLU A   7       2.492  24.030   4.504  1.00  0.250          H  
ATOM    111 1HG  GLU A   7       1.578  23.111   2.498  1.00  0.250          H  
ATOM    112 2HG  GLU A   7       2.717  24.024   1.510  1.00  0.250          H  
ATOM    113  N   LYS A   8       2.923  27.412   4.932  1.00  0.140          N  
ATOM    114  CA  LYS A   8       3.023  28.244   6.121  1.00  0.150          C  
ATOM    115  C   LYS A   8       1.854  29.222   6.141  1.00  0.160          C  
ATOM    116  O   LYS A   8       1.194  29.398   7.177  1.00  0.150          O  
ATOM    117  CB  LYS A   8       4.388  28.948   6.170  1.00  0.210          C  
ATOM    118  CG  LYS A   8       4.642  29.844   7.406  1.00  0.210          C  
ATOM    119  CD  LYS A   8       6.100  30.409   7.414  1.00  0.210          C  
ATOM    120  CE  LYS A   8       6.330  31.375   8.600  1.00  0.210          C  
ATOM    121  NZ  LYS A   8       7.733  32.016   8.616  1.00  0.210          N  
ATOM    122  H   LYS A   8       3.685  27.430   4.254  1.00  0.170          H  
ATOM    123  HA  LYS A   8       2.949  27.607   6.998  1.00  0.180          H  
ATOM    124 1HB  LYS A   8       5.178  28.192   6.127  1.00  0.250          H  
ATOM    125 2HB  LYS A   8       4.496  29.568   5.282  1.00  0.250          H  
ATOM    126 1HG  LYS A   8       3.945  30.683   7.381  1.00  0.250          H  
ATOM    127 2HG  LYS A   8       4.456  29.282   8.315  1.00  0.250          H  
ATOM    128 1HD  LYS A   8       6.815  29.581   7.492  1.00  0.250          H  
ATOM    129 2HD  LYS A   8       6.290  30.939   6.482  1.00  0.250          H  
ATOM    130 1HE  LYS A   8       5.590  32.170   8.530  1.00  0.250          H  
ATOM    131 2HE  LYS A   8       6.181  30.836   9.539  1.00  0.250          H  
ATOM    132 1HZ  LYS A   8       7.792  32.646   9.399  1.00  0.250          H  
ATOM    133 2HZ  LYS A   8       8.522  31.332   8.720  1.00  0.250          H  
ATOM    134 3HZ  LYS A   8       7.877  32.533   7.768  1.00  0.250          H  
ATOM    135  N   SER A   9       1.581  29.853   4.992  1.00  0.170          N  
ATOM    136  CA  SER A   9       0.462  30.770   4.878  1.00  0.190          C  
ATOM    137  C   SER A   9      -0.866  30.058   5.129  1.00  0.170          C  
ATOM    138  O   SER A   9      -1.712  30.567   5.876  1.00  0.200          O  
ATOM    139  CB  SER A   9       0.450  31.407   3.506  1.00  0.260          C  
ATOM    140  OG  SER A   9      -0.623  32.301   3.373  1.00  0.260          O  
ATOM    141  H   SER A   9       2.192  29.726   4.177  1.00  0.200          H  
ATOM    142  HA  SER A   9       0.583  31.552   5.625  1.00  0.230          H  
ATOM    143 1HB  SER A   9       1.392  31.929   3.340  1.00  0.310          H  
ATOM    144 2HB  SER A   9       0.376  30.628   2.748  1.00  0.310          H  
ATOM    145  HG  SER A   9      -0.552  32.660   2.487  1.00  0.310          H  
ATOM    146  N   ALA A  10      -1.057  28.871   4.519  1.00  0.130          N  
ATOM    147  CA  ALA A  10      -2.311  28.137   4.663  1.00  0.130          C  
ATOM    148  C   ALA A  10      -2.626  27.794   6.113  1.00  0.110          C  
ATOM    149  O   ALA A  10      -3.779  27.938   6.549  1.00  0.130          O  
ATOM    150  CB  ALA A  10      -2.245  26.843   3.856  1.00  0.180          C  
ATOM    151  H   ALA A  10      -0.332  28.509   3.891  1.00  0.160          H  
ATOM    152  HA  ALA A  10      -3.112  28.766   4.278  1.00  0.160          H  
ATOM    153 1HB  ALA A  10      -3.182  26.318   3.931  1.00  0.220          H  
ATOM    154 2HB  ALA A  10      -2.041  27.079   2.813  1.00  0.220          H  
ATOM    155 3HB  ALA A  10      -1.444  26.215   4.245  1.00  0.220          H  
ATOM    156  N   VAL A  11      -1.610  27.356   6.866  1.00  0.120          N  
ATOM    157  CA  VAL A  11      -1.835  26.996   8.256  1.00  0.160          C  
ATOM    158  C   VAL A  11      -2.019  28.224   9.125  1.00  0.130          C  
ATOM    159  O   VAL A  11      -2.838  28.199  10.047  1.00  0.160          O  
ATOM    160  CB  VAL A  11      -0.751  26.031   8.786  1.00  0.210          C  
ATOM    161  CG1 VAL A  11       0.580  26.703   8.945  1.00  0.210          C  
ATOM    162  CG2 VAL A  11      -1.226  25.448  10.092  1.00  0.210          C  
ATOM    163  H   VAL A  11      -0.689  27.222   6.430  1.00  0.140          H  
ATOM    164  HA  VAL A  11      -2.766  26.445   8.314  1.00  0.190          H  
ATOM    165  HB  VAL A  11      -0.621  25.236   8.074  1.00  0.250          H  
ATOM    166 1HG1 VAL A  11       1.306  25.989   9.295  1.00  0.250          H  
ATOM    167 2HG1 VAL A  11       0.887  27.077   7.992  1.00  0.250          H  
ATOM    168 3HG1 VAL A  11       0.522  27.516   9.646  1.00  0.250          H  
ATOM    169 1HG2 VAL A  11      -0.490  24.743  10.453  1.00  0.250          H  
ATOM    170 2HG2 VAL A  11      -1.364  26.234  10.835  1.00  0.250          H  
ATOM    171 3HG2 VAL A  11      -2.173  24.941   9.927  1.00  0.250          H  
ATOM    172  N   THR A  12      -1.286  29.300   8.844  1.00  0.090          N  
ATOM    173  CA  THR A  12      -1.430  30.514   9.619  1.00  0.090          C  
ATOM    174  C   THR A  12      -2.856  31.055   9.475  1.00  0.100          C  
ATOM    175  O   THR A  12      -3.494  31.435  10.472  1.00  0.080          O  
ATOM    176  CB  THR A  12      -0.420  31.581   9.143  1.00  0.130          C  
ATOM    177  OG1 THR A  12       0.920  31.085   9.316  1.00  0.130          O  
ATOM    178  CG2 THR A  12      -0.588  32.862   9.956  1.00  0.130          C  
ATOM    179  H   THR A  12      -0.585  29.276   8.099  1.00  0.110          H  
ATOM    180  HA  THR A  12      -1.244  30.284  10.668  1.00  0.110          H  
ATOM    181  HB  THR A  12      -0.584  31.794   8.085  1.00  0.150          H  
ATOM    182  HG1 THR A  12       1.089  30.388   8.640  1.00  0.150          H  
ATOM    183 1HG2 THR A  12       0.135  33.598   9.612  1.00  0.150          H  
ATOM    184 2HG2 THR A  12      -1.593  33.262   9.828  1.00  0.150          H  
ATOM    185 3HG2 THR A  12      -0.416  32.647  11.008  1.00  0.150          H  
ATOM    186  N   ALA A  13      -3.350  31.109   8.226  1.00  0.120          N  
ATOM    187  CA  ALA A  13      -4.682  31.616   7.939  1.00  0.130          C  
ATOM    188  C   ALA A  13      -5.764  30.802   8.642  1.00  0.090          C  
ATOM    189  O   ALA A  13      -6.707  31.368   9.195  1.00  0.090          O  
ATOM    190  CB  ALA A  13      -4.913  31.608   6.444  1.00  0.180          C  
ATOM    191  H   ALA A  13      -2.761  30.808   7.441  1.00  0.140          H  
ATOM    192  HA  ALA A  13      -4.740  32.641   8.309  1.00  0.160          H  
ATOM    193 1HB  ALA A  13      -5.896  32.013   6.224  1.00  0.210          H  
ATOM    194 2HB  ALA A  13      -4.147  32.212   5.956  1.00  0.210          H  
ATOM    195 3HB  ALA A  13      -4.847  30.581   6.077  1.00  0.210          H  
ATOM    196  N   LEU A  14      -5.609  29.472   8.666  1.00  0.080          N  
ATOM    197  CA  LEU A  14      -6.553  28.619   9.368  1.00  0.060          C  
ATOM    198  C   LEU A  14      -6.527  28.883  10.852  1.00  0.080          C  
ATOM    199  O   LEU A  14      -7.568  28.985  11.498  1.00  0.130          O  
ATOM    200  CB  LEU A  14      -6.186  27.154   9.199  1.00  0.090          C  
ATOM    201  CG  LEU A  14      -7.067  26.108   9.956  1.00  0.090          C  
ATOM    202  CD1 LEU A  14      -8.522  26.084   9.410  1.00  0.090          C  
ATOM    203  CD2 LEU A  14      -6.398  24.805   9.862  1.00  0.090          C  
ATOM    204  H   LEU A  14      -4.845  29.036   8.142  1.00  0.100          H  
ATOM    205  HA  LEU A  14      -7.549  28.817   8.982  1.00  0.070          H  
ATOM    206 1HB  LEU A  14      -6.261  26.937   8.141  1.00  0.110          H  
ATOM    207 2HB  LEU A  14      -5.147  27.014   9.503  1.00  0.110          H  
ATOM    208  HG  LEU A  14      -7.136  26.379  11.012  1.00  0.110          H  
ATOM    209 1HD1 LEU A  14      -9.105  25.351   9.970  1.00  0.110          H  
ATOM    210 2HD1 LEU A  14      -8.987  27.065   9.528  1.00  0.110          H  
ATOM    211 3HD1 LEU A  14      -8.521  25.812   8.353  1.00  0.110          H  
ATOM    212 1HD2 LEU A  14      -6.991  24.087  10.402  1.00  0.110          H  
ATOM    213 2HD2 LEU A  14      -6.322  24.530   8.827  1.00  0.110          H  
ATOM    214 3HD2 LEU A  14      -5.398  24.862  10.295  1.00  0.110          H  
ATOM    215  N   TRP A  15      -5.325  28.941  11.414  1.00  0.080          N  
ATOM    216  CA  TRP A  15      -5.142  29.087  12.840  1.00  0.130          C  
ATOM    217  C   TRP A  15      -5.885  30.309  13.362  1.00  0.070          C  
ATOM    218  O   TRP A  15      -6.529  30.270  14.411  1.00  0.050          O  
ATOM    219  CB  TRP A  15      -3.680  29.172  13.179  1.00  0.160          C  
ATOM    220  CG  TRP A  15      -3.453  29.020  14.595  1.00  0.160          C  
ATOM    221  CD1 TRP A  15      -3.093  29.953  15.502  1.00  0.160          C  
ATOM    222  CD2 TRP A  15      -3.569  27.771  15.308  1.00  0.160          C  
ATOM    223  NE1 TRP A  15      -2.962  29.382  16.729  1.00  0.160          N  
ATOM    224  CE2 TRP A  15      -3.249  28.026  16.619  1.00  0.160          C  
ATOM    225  CE3 TRP A  15      -3.907  26.458  14.920  1.00  0.160          C  
ATOM    226  CZ2 TRP A  15      -3.243  27.021  17.568  1.00  0.160          C  
ATOM    227  CZ3 TRP A  15      -3.911  25.471  15.874  1.00  0.160          C  
ATOM    228  CH2 TRP A  15      -3.583  25.758  17.156  1.00  0.160          C  
ATOM    229  H   TRP A  15      -4.490  28.832  10.831  1.00  0.100          H  
ATOM    230  HA  TRP A  15      -5.544  28.202  13.314  1.00  0.160          H  
ATOM    231 1HB  TRP A  15      -3.144  28.394  12.645  1.00  0.190          H  
ATOM    232 2HB  TRP A  15      -3.279  30.132  12.853  1.00  0.190          H  
ATOM    233  HD1 TRP A  15      -2.925  31.004  15.282  1.00  0.190          H  
ATOM    234  HE1 TRP A  15      -2.683  29.897  17.572  1.00  0.190          H  
ATOM    235  HE3 TRP A  15      -4.162  26.230  13.885  1.00  0.190          H  
ATOM    236  HZ2 TRP A  15      -2.995  27.186  18.608  1.00  0.190          H  
ATOM    237  HZ3 TRP A  15      -4.180  24.460  15.573  1.00  0.190          H  
ATOM    238  HH2 TRP A  15      -3.593  24.985  17.875  1.00  0.190          H  
ATOM    239  N   GLY A  16      -5.823  31.404  12.621  1.00  0.110          N  
ATOM    240  CA  GLY A  16      -6.512  32.628  13.010  1.00  0.090          C  
ATOM    241  C   GLY A  16      -8.043  32.463  13.185  1.00  0.090          C  
ATOM    242  O   GLY A  16      -8.695  33.351  13.739  1.00  0.100          O  
ATOM    243  H   GLY A  16      -5.225  31.401  11.783  1.00  0.130          H  
ATOM    244 1HA  GLY A  16      -6.079  32.997  13.937  1.00  0.110          H  
ATOM    245 2HA  GLY A  16      -6.321  33.387  12.252  1.00  0.110          H  
ATOM    246  N   LYS A  17      -8.620  31.358  12.688  1.00  0.090          N  
ATOM    247  CA  LYS A  17     -10.047  31.075  12.783  1.00  0.090          C  
ATOM    248  C   LYS A  17     -10.436  29.946  13.762  1.00  0.100          C  
ATOM    249  O   LYS A  17     -11.605  29.543  13.770  1.00  0.110          O  
ATOM    250  CB  LYS A  17     -10.580  30.693  11.397  1.00  0.130          C  
ATOM    251  CG  LYS A  17     -10.470  31.784  10.339  1.00  0.130          C  
ATOM    252  CD  LYS A  17     -11.079  31.323   9.007  1.00  0.130          C  
ATOM    253  CE  LYS A  17     -10.957  32.396   7.934  1.00  0.130          C  
ATOM    254  NZ  LYS A  17     -11.551  31.958   6.638  1.00  0.130          N  
ATOM    255  H   LYS A  17      -8.036  30.648  12.243  1.00  0.110          H  
ATOM    256  HA  LYS A  17     -10.547  31.984  13.116  1.00  0.110          H  
ATOM    257 1HB  LYS A  17     -10.031  29.819  11.034  1.00  0.150          H  
ATOM    258 2HB  LYS A  17     -11.628  30.412  11.477  1.00  0.150          H  
ATOM    259 1HG  LYS A  17     -10.974  32.684  10.687  1.00  0.150          H  
ATOM    260 2HG  LYS A  17      -9.413  32.017  10.179  1.00  0.150          H  
ATOM    261 1HD  LYS A  17     -10.562  30.422   8.659  1.00  0.150          H  
ATOM    262 2HD  LYS A  17     -12.132  31.080   9.146  1.00  0.150          H  
ATOM    263 1HE  LYS A  17     -11.468  33.297   8.269  1.00  0.150          H  
ATOM    264 2HE  LYS A  17      -9.902  32.624   7.779  1.00  0.150          H  
ATOM    265 1HZ  LYS A  17     -11.456  32.681   5.949  1.00  0.150          H  
ATOM    266 2HZ  LYS A  17     -11.071  31.100   6.291  1.00  0.150          H  
ATOM    267 3HZ  LYS A  17     -12.533  31.751   6.770  1.00  0.150          H  
ATOM    268  N   VAL A  18      -9.504  29.422  14.574  1.00  0.100          N  
ATOM    269  CA  VAL A  18      -9.870  28.275  15.425  1.00  0.100          C  
ATOM    270  C   VAL A  18      -9.936  28.492  16.928  1.00  0.150          C  
ATOM    271  O   VAL A  18      -9.056  29.065  17.574  1.00  0.650          O  
ATOM    272  CB  VAL A  18      -8.937  27.044  15.139  1.00  0.140          C  
ATOM    273  CG1 VAL A  18      -7.520  27.354  15.364  1.00  0.140          C  
ATOM    274  CG2 VAL A  18      -9.297  25.877  16.030  1.00  0.140          C  
ATOM    275  H   VAL A  18      -8.548  29.798  14.558  1.00  0.120          H  
ATOM    276  HA  VAL A  18     -10.871  27.971  15.140  1.00  0.120          H  
ATOM    277  HB  VAL A  18      -9.046  26.765  14.098  1.00  0.170          H  
ATOM    278 1HG1 VAL A  18      -6.911  26.485  15.136  1.00  0.170          H  
ATOM    279 2HG1 VAL A  18      -7.263  28.131  14.731  1.00  0.170          H  
ATOM    280 3HG1 VAL A  18      -7.350  27.648  16.381  1.00  0.170          H  
ATOM    281 1HG2 VAL A  18      -8.653  25.053  15.789  1.00  0.170          H  
ATOM    282 2HG2 VAL A  18      -9.150  26.113  17.068  1.00  0.170          H  
ATOM    283 3HG2 VAL A  18     -10.334  25.594  15.861  1.00  0.170          H  
ATOM    284  N   ASN A  19     -11.004  27.955  17.510  1.00  0.150          N  
ATOM    285  CA  ASN A  19     -11.154  27.989  18.942  1.00  0.110          C  
ATOM    286  C   ASN A  19     -10.249  26.911  19.483  1.00  0.210          C  
ATOM    287  O   ASN A  19     -10.628  25.740  19.601  1.00  0.420          O  
ATOM    288  CB  ASN A  19     -12.606  27.768  19.347  1.00  0.170          C  
ATOM    289  CG  ASN A  19     -12.856  27.879  20.847  1.00  0.170          C  
ATOM    290  OD1 ASN A  19     -12.059  27.416  21.688  1.00  0.170          O  
ATOM    291  ND2 ASN A  19     -13.962  28.495  21.196  1.00  0.170          N  
ATOM    292  H   ASN A  19     -11.708  27.518  16.933  1.00  0.180          H  
ATOM    293  HA  ASN A  19     -10.808  28.951  19.325  1.00  0.130          H  
ATOM    294 1HB  ASN A  19     -13.237  28.496  18.836  1.00  0.200          H  
ATOM    295 2HB  ASN A  19     -12.925  26.777  19.022  1.00  0.200          H  
ATOM    296 1HD2 ASN A  19     -14.198  28.596  22.164  1.00  0.200          H  
ATOM    297 2HD2 ASN A  19     -14.582  28.846  20.495  1.00  0.200          H  
ATOM    298  N   VAL A  20      -9.038  27.321  19.804  1.00  0.080          N  
ATOM    299  CA  VAL A  20      -8.031  26.383  20.245  1.00  0.150          C  
ATOM    300  C   VAL A  20      -8.398  25.721  21.563  1.00  0.190          C  
ATOM    301  O   VAL A  20      -8.111  24.547  21.781  1.00  0.280          O  
ATOM    302  CB  VAL A  20      -6.655  27.077  20.347  1.00  0.180          C  
ATOM    303  CG1 VAL A  20      -6.243  27.552  18.996  1.00  0.180          C  
ATOM    304  CG2 VAL A  20      -6.685  28.258  21.319  1.00  0.180          C  
ATOM    305  H   VAL A  20      -8.826  28.303  19.621  1.00  0.100          H  
ATOM    306  HA  VAL A  20      -7.947  25.608  19.484  1.00  0.180          H  
ATOM    307  HB  VAL A  20      -5.940  26.379  20.679  1.00  0.220          H  
ATOM    308 1HG1 VAL A  20      -5.273  28.021  19.069  1.00  0.220          H  
ATOM    309 2HG1 VAL A  20      -6.195  26.704  18.315  1.00  0.220          H  
ATOM    310 3HG1 VAL A  20      -6.951  28.275  18.619  1.00  0.220          H  
ATOM    311 1HG2 VAL A  20      -5.694  28.710  21.352  1.00  0.220          H  
ATOM    312 2HG2 VAL A  20      -7.405  28.999  20.984  1.00  0.220          H  
ATOM    313 3HG2 VAL A  20      -6.946  27.929  22.324  1.00  0.220          H  
ATOM    314  N   ASP A  21      -9.091  26.427  22.452  1.00  0.180          N  
ATOM    315  CA  ASP A  21      -9.405  25.784  23.718  1.00  0.220          C  
ATOM    316  C   ASP A  21     -10.276  24.548  23.474  1.00  0.230          C  
ATOM    317  O   ASP A  21     -10.012  23.467  24.029  1.00  0.350          O  
ATOM    318  CB  ASP A  21     -10.154  26.737  24.653  1.00  0.290          C  
ATOM    319  CG  ASP A  21      -9.319  27.915  25.191  1.00  0.290          C  
ATOM    320  OD1 ASP A  21      -8.113  27.981  25.023  1.00  0.290          O  
ATOM    321  OD2 ASP A  21      -9.887  28.748  25.862  1.00  0.290          O  
ATOM    322  H   ASP A  21      -9.347  27.388  22.260  1.00  0.220          H  
ATOM    323  HA  ASP A  21      -8.477  25.469  24.193  1.00  0.260          H  
ATOM    324 1HB  ASP A  21     -11.023  27.140  24.129  1.00  0.350          H  
ATOM    325 2HB  ASP A  21     -10.532  26.170  25.503  1.00  0.350          H  
ATOM    326  N   GLU A  22     -11.282  24.692  22.597  1.00  0.140          N  
ATOM    327  CA  GLU A  22     -12.164  23.576  22.283  1.00  0.180          C  
ATOM    328  C   GLU A  22     -11.497  22.493  21.442  1.00  0.190          C  
ATOM    329  O   GLU A  22     -11.689  21.309  21.720  1.00  0.210          O  
ATOM    330  CB  GLU A  22     -13.439  24.053  21.593  1.00  0.240          C  
ATOM    331  CG  GLU A  22     -14.387  24.824  22.506  1.00  0.240          C  
ATOM    332  CD  GLU A  22     -15.634  25.283  21.805  1.00  0.240          C  
ATOM    333  OE1 GLU A  22     -15.701  25.146  20.607  1.00  0.240          O  
ATOM    334  OE2 GLU A  22     -16.521  25.767  22.467  1.00  0.240          O  
ATOM    335  H   GLU A  22     -11.452  25.614  22.182  1.00  0.170          H  
ATOM    336  HA  GLU A  22     -12.461  23.120  23.226  1.00  0.220          H  
ATOM    337 1HB  GLU A  22     -13.170  24.703  20.759  1.00  0.280          H  
ATOM    338 2HB  GLU A  22     -13.975  23.198  21.184  1.00  0.280          H  
ATOM    339 1HG  GLU A  22     -14.667  24.181  23.339  1.00  0.280          H  
ATOM    340 2HG  GLU A  22     -13.860  25.686  22.912  1.00  0.280          H  
ATOM    341  N   VAL A  23     -10.686  22.864  20.444  1.00  0.200          N  
ATOM    342  CA  VAL A  23     -10.041  21.839  19.621  1.00  0.200          C  
ATOM    343  C   VAL A  23      -9.077  21.012  20.458  1.00  0.180          C  
ATOM    344  O   VAL A  23      -9.003  19.793  20.292  1.00  0.170          O  
ATOM    345  CB  VAL A  23      -9.362  22.428  18.363  1.00  0.280          C  
ATOM    346  CG1 VAL A  23      -8.501  21.356  17.624  1.00  0.280          C  
ATOM    347  CG2 VAL A  23     -10.459  22.911  17.420  1.00  0.280          C  
ATOM    348  H   VAL A  23     -10.553  23.862  20.242  1.00  0.240          H  
ATOM    349  HA  VAL A  23     -10.823  21.172  19.264  1.00  0.240          H  
ATOM    350  HB  VAL A  23      -8.712  23.255  18.649  1.00  0.340          H  
ATOM    351 1HG1 VAL A  23      -8.045  21.801  16.740  1.00  0.340          H  
ATOM    352 2HG1 VAL A  23      -7.726  20.989  18.270  1.00  0.340          H  
ATOM    353 3HG1 VAL A  23      -9.106  20.538  17.325  1.00  0.340          H  
ATOM    354 1HG2 VAL A  23     -10.018  23.310  16.535  1.00  0.340          H  
ATOM    355 2HG2 VAL A  23     -11.100  22.081  17.150  1.00  0.340          H  
ATOM    356 3HG2 VAL A  23     -11.054  23.678  17.919  1.00  0.340          H  
ATOM    357  N   GLY A  24      -8.302  21.672  21.318  1.00  0.180          N  
ATOM    358  CA  GLY A  24      -7.359  20.998  22.188  1.00  0.180          C  
ATOM    359  C   GLY A  24      -8.088  19.994  23.076  1.00  0.160          C  
ATOM    360  O   GLY A  24      -7.735  18.810  23.109  1.00  0.180          O  
ATOM    361  H   GLY A  24      -8.372  22.691  21.390  1.00  0.220          H  
ATOM    362 1HA  GLY A  24      -6.604  20.494  21.589  1.00  0.220          H  
ATOM    363 2HA  GLY A  24      -6.849  21.741  22.799  1.00  0.220          H  
ATOM    364  N   GLY A  25      -9.115  20.468  23.802  1.00  0.140          N  
ATOM    365  CA  GLY A  25      -9.905  19.625  24.694  1.00  0.140          C  
ATOM    366  C   GLY A  25     -10.518  18.439  23.954  1.00  0.140          C  
ATOM    367  O   GLY A  25     -10.390  17.285  24.390  1.00  0.140          O  
ATOM    368  H   GLY A  25      -9.339  21.469  23.758  1.00  0.170          H  
ATOM    369 1HA  GLY A  25      -9.278  19.266  25.511  1.00  0.170          H  
ATOM    370 2HA  GLY A  25     -10.698  20.226  25.140  1.00  0.170          H  
ATOM    371  N   GLU A  26     -11.214  18.721  22.849  1.00  0.140          N  
ATOM    372  CA  GLU A  26     -11.859  17.678  22.075  1.00  0.140          C  
ATOM    373  C   GLU A  26     -10.874  16.643  21.590  1.00  0.130          C  
ATOM    374  O   GLU A  26     -11.165  15.442  21.660  1.00  0.140          O  
ATOM    375  CB  GLU A  26     -12.583  18.265  20.872  1.00  0.200          C  
ATOM    376  CG  GLU A  26     -13.322  17.237  20.030  1.00  0.200          C  
ATOM    377  CD  GLU A  26     -14.077  17.868  18.924  1.00  0.200          C  
ATOM    378  OE1 GLU A  26     -14.152  19.076  18.904  1.00  0.200          O  
ATOM    379  OE2 GLU A  26     -14.550  17.160  18.057  1.00  0.200          O  
ATOM    380  H   GLU A  26     -11.303  19.690  22.532  1.00  0.170          H  
ATOM    381  HA  GLU A  26     -12.589  17.182  22.712  1.00  0.170          H  
ATOM    382 1HB  GLU A  26     -13.289  19.020  21.197  1.00  0.240          H  
ATOM    383 2HB  GLU A  26     -11.855  18.765  20.229  1.00  0.240          H  
ATOM    384 1HG  GLU A  26     -12.605  16.538  19.607  1.00  0.240          H  
ATOM    385 2HG  GLU A  26     -14.004  16.677  20.669  1.00  0.240          H  
ATOM    386  N   ALA A  27      -9.721  17.080  21.068  1.00  0.130          N  
ATOM    387  CA  ALA A  27      -8.741  16.140  20.581  1.00  0.130          C  
ATOM    388  C   ALA A  27      -8.219  15.245  21.685  1.00  0.140          C  
ATOM    389  O   ALA A  27      -8.071  14.048  21.470  1.00  0.160          O  
ATOM    390  CB  ALA A  27      -7.611  16.866  19.926  1.00  0.180          C  
ATOM    391  H   ALA A  27      -9.529  18.085  20.981  1.00  0.160          H  
ATOM    392  HA  ALA A  27      -9.235  15.508  19.851  1.00  0.160          H  
ATOM    393 1HB  ALA A  27      -6.888  16.164  19.526  1.00  0.220          H  
ATOM    394 2HB  ALA A  27      -8.027  17.464  19.125  1.00  0.220          H  
ATOM    395 3HB  ALA A  27      -7.130  17.510  20.662  1.00  0.220          H  
ATOM    396  N   LEU A  28      -7.966  15.783  22.881  1.00  0.160          N  
ATOM    397  CA  LEU A  28      -7.495  14.905  23.943  1.00  0.210          C  
ATOM    398  C   LEU A  28      -8.560  13.878  24.261  1.00  0.200          C  
ATOM    399  O   LEU A  28      -8.260  12.699  24.458  1.00  0.210          O  
ATOM    400  CB  LEU A  28      -7.167  15.701  25.195  1.00  0.270          C  
ATOM    401  CG  LEU A  28      -5.939  16.601  25.154  1.00  0.270          C  
ATOM    402  CD1 LEU A  28      -5.960  17.446  26.353  1.00  0.270          C  
ATOM    403  CD2 LEU A  28      -4.666  15.785  25.175  1.00  0.270          C  
ATOM    404  H   LEU A  28      -8.052  16.797  23.025  1.00  0.190          H  
ATOM    405  HA  LEU A  28      -6.612  14.380  23.595  1.00  0.250          H  
ATOM    406 1HB  LEU A  28      -8.021  16.351  25.389  1.00  0.330          H  
ATOM    407 2HB  LEU A  28      -7.058  15.012  26.031  1.00  0.330          H  
ATOM    408  HG  LEU A  28      -5.967  17.231  24.263  1.00  0.330          H  
ATOM    409 1HD1 LEU A  28      -5.087  18.089  26.339  1.00  0.330          H  
ATOM    410 2HD1 LEU A  28      -6.868  18.046  26.360  1.00  0.330          H  
ATOM    411 3HD1 LEU A  28      -5.937  16.823  27.243  1.00  0.330          H  
ATOM    412 1HD2 LEU A  28      -3.809  16.456  25.173  1.00  0.330          H  
ATOM    413 2HD2 LEU A  28      -4.652  15.192  26.071  1.00  0.330          H  
ATOM    414 3HD2 LEU A  28      -4.611  15.142  24.323  1.00  0.330          H  
ATOM    415  N   GLY A  29      -9.817  14.313  24.275  1.00  0.220          N  
ATOM    416  CA  GLY A  29     -10.916  13.414  24.554  1.00  0.260          C  
ATOM    417  C   GLY A  29     -10.946  12.267  23.546  1.00  0.240          C  
ATOM    418  O   GLY A  29     -10.925  11.086  23.919  1.00  0.230          O  
ATOM    419  H   GLY A  29     -10.008  15.313  24.136  1.00  0.260          H  
ATOM    420 1HA  GLY A  29     -10.801  13.021  25.560  1.00  0.310          H  
ATOM    421 2HA  GLY A  29     -11.852  13.974  24.509  1.00  0.310          H  
ATOM    422  N   ARG A  30     -10.982  12.615  22.255  1.00  0.240          N  
ATOM    423  CA  ARG A  30     -11.013  11.619  21.193  1.00  0.260          C  
ATOM    424  C   ARG A  30      -9.791  10.714  21.240  1.00  0.220          C  
ATOM    425  O   ARG A  30      -9.897   9.508  21.016  1.00  0.250          O  
ATOM    426  CB  ARG A  30     -11.075  12.286  19.831  1.00  0.360          C  
ATOM    427  CG  ARG A  30     -12.398  12.927  19.457  1.00  0.360          C  
ATOM    428  CD  ARG A  30     -12.297  13.568  18.122  1.00  0.360          C  
ATOM    429  NE  ARG A  30     -13.525  14.270  17.727  1.00  0.360          N  
ATOM    430  CZ  ARG A  30     -14.583  13.737  17.097  1.00  0.360          C  
ATOM    431  NH1 ARG A  30     -14.625  12.463  16.740  1.00  0.360          N  
ATOM    432  NH2 ARG A  30     -15.588  14.542  16.843  1.00  0.360          N  
ATOM    433  H   ARG A  30     -10.991  13.615  22.024  1.00  0.290          H  
ATOM    434  HA  ARG A  30     -11.905  11.008  21.323  1.00  0.310          H  
ATOM    435 1HB  ARG A  30     -10.341  13.085  19.816  1.00  0.430          H  
ATOM    436 2HB  ARG A  30     -10.804  11.573  19.055  1.00  0.430          H  
ATOM    437 1HG  ARG A  30     -13.182  12.173  19.433  1.00  0.430          H  
ATOM    438 2HG  ARG A  30     -12.652  13.697  20.189  1.00  0.430          H  
ATOM    439 1HD  ARG A  30     -11.496  14.291  18.173  1.00  0.430          H  
ATOM    440 2HD  ARG A  30     -12.054  12.830  17.362  1.00  0.430          H  
ATOM    441  HE  ARG A  30     -13.617  15.273  17.953  1.00  0.430          H  
ATOM    442 1HH1 ARG A  30     -13.848  11.853  16.933  1.00  0.430          H  
ATOM    443 2HH1 ARG A  30     -15.437  12.100  16.261  1.00  0.430          H  
ATOM    444 1HH2 ARG A  30     -15.503  15.526  17.143  1.00  0.430          H  
ATOM    445 2HH2 ARG A  30     -16.413  14.209  16.370  1.00  0.430          H  
ATOM    446  N   LEU A  31      -8.622  11.276  21.544  1.00  0.160          N  
ATOM    447  CA  LEU A  31      -7.402  10.500  21.596  1.00  0.150          C  
ATOM    448  C   LEU A  31      -7.495   9.394  22.614  1.00  0.130          C  
ATOM    449  O   LEU A  31      -7.206   8.235  22.313  1.00  0.150          O  
ATOM    450  CB  LEU A  31      -6.235  11.406  22.022  1.00  0.210          C  
ATOM    451  CG  LEU A  31      -4.879  10.747  22.209  1.00  0.210          C  
ATOM    452  CD1 LEU A  31      -4.407  10.235  20.899  1.00  0.210          C  
ATOM    453  CD2 LEU A  31      -3.918  11.731  22.802  1.00  0.210          C  
ATOM    454  H   LEU A  31      -8.567  12.286  21.691  1.00  0.190          H  
ATOM    455  HA  LEU A  31      -7.237  10.059  20.623  1.00  0.180          H  
ATOM    456 1HB  LEU A  31      -6.130  12.201  21.283  1.00  0.260          H  
ATOM    457 2HB  LEU A  31      -6.493  11.867  22.964  1.00  0.260          H  
ATOM    458  HG  LEU A  31      -4.967   9.900  22.890  1.00  0.260          H  
ATOM    459 1HD1 LEU A  31      -3.457   9.780  21.044  1.00  0.260          H  
ATOM    460 2HD1 LEU A  31      -5.081   9.523  20.517  1.00  0.260          H  
ATOM    461 3HD1 LEU A  31      -4.319  11.044  20.200  1.00  0.260          H  
ATOM    462 1HD2 LEU A  31      -2.938  11.264  22.942  1.00  0.260          H  
ATOM    463 2HD2 LEU A  31      -3.834  12.539  22.139  1.00  0.260          H  
ATOM    464 3HD2 LEU A  31      -4.294  12.081  23.765  1.00  0.260          H  
ATOM    465  N   LEU A  32      -7.920   9.757  23.816  1.00  0.130          N  
ATOM    466  CA  LEU A  32      -8.034   8.837  24.929  1.00  0.130          C  
ATOM    467  C   LEU A  32      -9.017   7.717  24.709  1.00  0.130          C  
ATOM    468  O   LEU A  32      -8.779   6.583  25.124  1.00  0.140          O  
ATOM    469  CB  LEU A  32      -8.450   9.655  26.140  1.00  0.180          C  
ATOM    470  CG  LEU A  32      -7.380  10.564  26.699  1.00  0.180          C  
ATOM    471  CD1 LEU A  32      -8.016  11.547  27.646  1.00  0.180          C  
ATOM    472  CD2 LEU A  32      -6.358   9.686  27.430  1.00  0.180          C  
ATOM    473  H   LEU A  32      -8.134  10.749  23.975  1.00  0.160          H  
ATOM    474  HA  LEU A  32      -7.063   8.383  25.080  1.00  0.160          H  
ATOM    475 1HB  LEU A  32      -9.298  10.282  25.850  1.00  0.220          H  
ATOM    476 2HB  LEU A  32      -8.779   8.979  26.927  1.00  0.220          H  
ATOM    477  HG  LEU A  32      -6.882  11.124  25.907  1.00  0.220          H  
ATOM    478 1HD1 LEU A  32      -7.261  12.192  28.076  1.00  0.220          H  
ATOM    479 2HD1 LEU A  32      -8.741  12.154  27.103  1.00  0.220          H  
ATOM    480 3HD1 LEU A  32      -8.509  11.013  28.405  1.00  0.220          H  
ATOM    481 1HD2 LEU A  32      -5.628  10.310  27.854  1.00  0.220          H  
ATOM    482 2HD2 LEU A  32      -6.848   9.121  28.209  1.00  0.220          H  
ATOM    483 3HD2 LEU A  32      -5.875   8.994  26.759  1.00  0.220          H  
ATOM    484  N   VAL A  33     -10.123   8.034  24.062  1.00  0.160          N  
ATOM    485  CA  VAL A  33     -11.133   7.038  23.789  1.00  0.170          C  
ATOM    486  C   VAL A  33     -10.717   6.102  22.646  1.00  0.160          C  
ATOM    487  O   VAL A  33     -10.885   4.886  22.751  1.00  0.170          O  
ATOM    488  CB  VAL A  33     -12.475   7.728  23.506  1.00  0.230          C  
ATOM    489  CG1 VAL A  33     -13.530   6.703  23.067  1.00  0.230          C  
ATOM    490  CG2 VAL A  33     -12.916   8.463  24.790  1.00  0.230          C  
ATOM    491  H   VAL A  33     -10.271   9.015  23.798  1.00  0.190          H  
ATOM    492  HA  VAL A  33     -11.259   6.437  24.689  1.00  0.200          H  
ATOM    493  HB  VAL A  33     -12.345   8.451  22.697  1.00  0.280          H  
ATOM    494 1HG1 VAL A  33     -14.461   7.198  22.869  1.00  0.280          H  
ATOM    495 2HG1 VAL A  33     -13.207   6.195  22.159  1.00  0.280          H  
ATOM    496 3HG1 VAL A  33     -13.671   5.969  23.861  1.00  0.280          H  
ATOM    497 1HG2 VAL A  33     -13.831   8.967  24.622  1.00  0.280          H  
ATOM    498 2HG2 VAL A  33     -13.045   7.751  25.605  1.00  0.280          H  
ATOM    499 3HG2 VAL A  33     -12.165   9.192  25.079  1.00  0.280          H  
ATOM    500  N   VAL A  34     -10.225   6.667  21.537  1.00  0.150          N  
ATOM    501  CA  VAL A  34      -9.825   5.870  20.384  1.00  0.150          C  
ATOM    502  C   VAL A  34      -8.592   5.015  20.668  1.00  0.120          C  
ATOM    503  O   VAL A  34      -8.545   3.853  20.250  1.00  0.130          O  
ATOM    504  CB  VAL A  34      -9.575   6.761  19.152  1.00  0.210          C  
ATOM    505  CG1 VAL A  34      -9.001   5.924  17.984  1.00  0.210          C  
ATOM    506  CG2 VAL A  34     -10.887   7.414  18.739  1.00  0.210          C  
ATOM    507  H   VAL A  34     -10.112   7.683  21.493  1.00  0.180          H  
ATOM    508  HA  VAL A  34     -10.648   5.201  20.141  1.00  0.180          H  
ATOM    509  HB  VAL A  34      -8.845   7.532  19.410  1.00  0.250          H  
ATOM    510 1HG1 VAL A  34      -8.828   6.573  17.127  1.00  0.250          H  
ATOM    511 2HG1 VAL A  34      -8.067   5.458  18.266  1.00  0.250          H  
ATOM    512 3HG1 VAL A  34      -9.714   5.147  17.712  1.00  0.250          H  
ATOM    513 1HG2 VAL A  34     -10.716   8.058  17.877  1.00  0.250          H  
ATOM    514 2HG2 VAL A  34     -11.609   6.641  18.481  1.00  0.250          H  
ATOM    515 3HG2 VAL A  34     -11.277   8.009  19.562  1.00  0.250          H  
ATOM    516  N   TYR A  35      -7.575   5.593  21.318  1.00  0.080          N  
ATOM    517  CA  TYR A  35      -6.359   4.877  21.655  1.00  0.070          C  
ATOM    518  C   TYR A  35      -6.163   4.810  23.182  1.00  0.050          C  
ATOM    519  O   TYR A  35      -5.359   5.593  23.715  1.00  0.060          O  
ATOM    520  CB  TYR A  35      -5.161   5.617  21.061  1.00  0.100          C  
ATOM    521  CG  TYR A  35      -5.253   5.857  19.591  1.00  0.100          C  
ATOM    522  CD1 TYR A  35      -5.746   7.070  19.162  1.00  0.100          C  
ATOM    523  CD2 TYR A  35      -4.860   4.906  18.676  1.00  0.100          C  
ATOM    524  CE1 TYR A  35      -5.847   7.358  17.834  1.00  0.100          C  
ATOM    525  CE2 TYR A  35      -4.965   5.181  17.326  1.00  0.100          C  
ATOM    526  CZ  TYR A  35      -5.456   6.408  16.907  1.00  0.100          C  
ATOM    527  OH  TYR A  35      -5.559   6.690  15.568  1.00  0.100          O  
ATOM    528  H   TYR A  35      -7.637   6.574  21.594  1.00  0.100          H  
ATOM    529  HA  TYR A  35      -6.412   3.871  21.246  1.00  0.080          H  
ATOM    530 1HB  TYR A  35      -5.059   6.590  21.552  1.00  0.120          H  
ATOM    531 2HB  TYR A  35      -4.249   5.056  21.259  1.00  0.120          H  
ATOM    532  HD1 TYR A  35      -6.063   7.792  19.892  1.00  0.120          H  
ATOM    533  HD2 TYR A  35      -4.472   3.946  19.013  1.00  0.120          H  
ATOM    534  HE1 TYR A  35      -6.240   8.321  17.512  1.00  0.120          H  
ATOM    535  HE2 TYR A  35      -4.658   4.436  16.593  1.00  0.120          H  
ATOM    536  HH  TYR A  35      -5.263   5.932  15.058  1.00  0.120          H  
ATOM    537  N   PRO A  36      -6.796   3.850  23.913  1.00  0.050          N  
ATOM    538  CA  PRO A  36      -6.753   3.716  25.368  1.00  0.060          C  
ATOM    539  C   PRO A  36      -5.335   3.785  25.910  1.00  0.080          C  
ATOM    540  O   PRO A  36      -5.092   4.372  26.958  1.00  0.100          O  
ATOM    541  CB  PRO A  36      -7.372   2.332  25.586  1.00  0.090          C  
ATOM    542  CG  PRO A  36      -8.336   2.181  24.432  1.00  0.090          C  
ATOM    543  CD  PRO A  36      -7.640   2.827  23.257  1.00  0.090          C  
ATOM    544  HA  PRO A  36      -7.379   4.508  25.817  1.00  0.070          H  
ATOM    545 1HB  PRO A  36      -6.589   1.557  25.603  1.00  0.110          H  
ATOM    546 2HB  PRO A  36      -7.873   2.299  26.565  1.00  0.110          H  
ATOM    547 1HG  PRO A  36      -8.576   1.122  24.256  1.00  0.110          H  
ATOM    548 2HG  PRO A  36      -9.289   2.689  24.664  1.00  0.110          H  
ATOM    549 1HD  PRO A  36      -7.048   2.102  22.687  1.00  0.110          H  
ATOM    550 2HD  PRO A  36      -8.419   3.286  22.663  1.00  0.110          H  
ATOM    551  N   TRP A  37      -4.372   3.239  25.155  1.00  0.090          N  
ATOM    552  CA  TRP A  37      -2.959   3.278  25.525  1.00  0.100          C  
ATOM    553  C   TRP A  37      -2.507   4.622  26.100  1.00  0.090          C  
ATOM    554  O   TRP A  37      -1.755   4.668  27.084  1.00  0.090          O  
ATOM    555  CB  TRP A  37      -2.097   2.908  24.316  1.00  0.140          C  
ATOM    556  CG  TRP A  37      -0.621   3.053  24.551  1.00  0.140          C  
ATOM    557  CD1 TRP A  37       0.208   2.165  25.164  1.00  0.140          C  
ATOM    558  CD2 TRP A  37       0.218   4.150  24.122  1.00  0.140          C  
ATOM    559  NE1 TRP A  37       1.494   2.646  25.165  1.00  0.140          N  
ATOM    560  CE2 TRP A  37       1.513   3.859  24.529  1.00  0.140          C  
ATOM    561  CE3 TRP A  37      -0.024   5.325  23.433  1.00  0.140          C  
ATOM    562  CZ2 TRP A  37       2.566   4.714  24.269  1.00  0.140          C  
ATOM    563  CZ3 TRP A  37       1.017   6.176  23.173  1.00  0.140          C  
ATOM    564  CH2 TRP A  37       2.276   5.887  23.578  1.00  0.140          C  
ATOM    565  H   TRP A  37      -4.616   2.748  24.308  1.00  0.110          H  
ATOM    566  HA  TRP A  37      -2.796   2.521  26.290  1.00  0.120          H  
ATOM    567 1HB  TRP A  37      -2.295   1.877  24.032  1.00  0.160          H  
ATOM    568 2HB  TRP A  37      -2.372   3.537  23.472  1.00  0.160          H  
ATOM    569  HD1 TRP A  37      -0.103   1.216  25.595  1.00  0.160          H  
ATOM    570  HE1 TRP A  37       2.299   2.181  25.562  1.00  0.160          H  
ATOM    571  HE3 TRP A  37      -1.019   5.556  23.101  1.00  0.160          H  
ATOM    572  HZ2 TRP A  37       3.590   4.488  24.582  1.00  0.160          H  
ATOM    573  HZ3 TRP A  37       0.809   7.080  22.632  1.00  0.160          H  
ATOM    574  HH2 TRP A  37       3.072   6.586  23.346  1.00  0.160          H  
ATOM    575  N   THR A  38      -2.980   5.717  25.496  1.00  0.070          N  
ATOM    576  CA  THR A  38      -2.534   7.057  25.832  1.00  0.050          C  
ATOM    577  C   THR A  38      -2.881   7.507  27.245  1.00  0.030          C  
ATOM    578  O   THR A  38      -2.237   8.413  27.776  1.00  0.020          O  
ATOM    579  CB  THR A  38      -3.108   8.068  24.826  1.00  0.080          C  
ATOM    580  OG1 THR A  38      -4.542   8.020  24.830  1.00  0.080          O  
ATOM    581  CG2 THR A  38      -2.604   7.809  23.442  1.00  0.080          C  
ATOM    582  H   THR A  38      -3.671   5.617  24.748  1.00  0.080          H  
ATOM    583  HA  THR A  38      -1.449   7.076  25.739  1.00  0.060          H  
ATOM    584  HB  THR A  38      -2.799   9.069  25.124  1.00  0.090          H  
ATOM    585  HG1 THR A  38      -4.860   7.180  24.415  1.00  0.090          H  
ATOM    586 1HG2 THR A  38      -3.001   8.531  22.781  1.00  0.090          H  
ATOM    587 2HG2 THR A  38      -1.523   7.875  23.435  1.00  0.090          H  
ATOM    588 3HG2 THR A  38      -2.917   6.821  23.120  1.00  0.090          H  
ATOM    589  N   GLN A  39      -3.827   6.835  27.915  1.00  0.050          N  
ATOM    590  CA  GLN A  39      -4.237   7.202  29.275  1.00  0.050          C  
ATOM    591  C   GLN A  39      -3.066   7.055  30.241  1.00  0.080          C  
ATOM    592  O   GLN A  39      -3.058   7.619  31.333  1.00  0.110          O  
ATOM    593  CB  GLN A  39      -5.399   6.344  29.788  1.00  0.070          C  
ATOM    594  CG  GLN A  39      -5.026   4.907  30.154  1.00  0.070          C  
ATOM    595  CD  GLN A  39      -6.225   4.087  30.549  1.00  0.070          C  
ATOM    596  OE1 GLN A  39      -7.090   4.545  31.306  1.00  0.070          O  
ATOM    597  NE2 GLN A  39      -6.289   2.861  30.049  1.00  0.070          N  
ATOM    598  H   GLN A  39      -4.291   6.056  27.437  1.00  0.060          H  
ATOM    599  HA  GLN A  39      -4.553   8.243  29.273  1.00  0.060          H  
ATOM    600 1HB  GLN A  39      -5.841   6.815  30.662  1.00  0.080          H  
ATOM    601 2HB  GLN A  39      -6.169   6.292  29.014  1.00  0.080          H  
ATOM    602 1HG  GLN A  39      -4.531   4.427  29.319  1.00  0.080          H  
ATOM    603 2HG  GLN A  39      -4.357   4.924  31.013  1.00  0.080          H  
ATOM    604 1HE2 GLN A  39      -7.060   2.265  30.280  1.00  0.080          H  
ATOM    605 2HE2 GLN A  39      -5.563   2.528  29.444  1.00  0.080          H  
ATOM    606  N   ARG A  40      -2.040   6.307  29.840  1.00  0.080          N  
ATOM    607  CA  ARG A  40      -0.869   6.083  30.666  1.00  0.110          C  
ATOM    608  C   ARG A  40      -0.183   7.403  31.034  1.00  0.120          C  
ATOM    609  O   ARG A  40       0.543   7.475  32.029  1.00  0.140          O  
ATOM    610  CB  ARG A  40       0.112   5.137  29.964  1.00  0.140          C  
ATOM    611  CG  ARG A  40       1.331   4.729  30.813  1.00  0.140          C  
ATOM    612  CD  ARG A  40       2.546   5.564  30.584  1.00  0.140          C  
ATOM    613  NE  ARG A  40       3.622   5.184  31.474  1.00  0.140          N  
ATOM    614  CZ  ARG A  40       3.728   5.613  32.760  1.00  0.140          C  
ATOM    615  NH1 ARG A  40       2.800   6.418  33.272  1.00  0.140          N  
ATOM    616  NH2 ARG A  40       4.755   5.224  33.507  1.00  0.140          N  
ATOM    617  H   ARG A  40      -2.082   5.853  28.921  1.00  0.100          H  
ATOM    618  HA  ARG A  40      -1.195   5.599  31.586  1.00  0.130          H  
ATOM    619 1HB  ARG A  40      -0.410   4.231  29.657  1.00  0.170          H  
ATOM    620 2HB  ARG A  40       0.485   5.618  29.056  1.00  0.170          H  
ATOM    621 1HG  ARG A  40       1.061   4.784  31.866  1.00  0.170          H  
ATOM    622 2HG  ARG A  40       1.592   3.701  30.572  1.00  0.170          H  
ATOM    623 1HD  ARG A  40       2.881   5.371  29.570  1.00  0.170          H  
ATOM    624 2HD  ARG A  40       2.375   6.613  30.690  1.00  0.170          H  
ATOM    625  HE  ARG A  40       4.342   4.572  31.114  1.00  0.170          H  
ATOM    626 1HH1 ARG A  40       1.996   6.726  32.705  1.00  0.170          H  
ATOM    627 2HH1 ARG A  40       2.851   6.746  34.248  1.00  0.170          H  
ATOM    628 1HH2 ARG A  40       5.460   4.611  33.122  1.00  0.170          H  
ATOM    629 2HH2 ARG A  40       4.831   5.546  34.463  1.00  0.170          H  
ATOM    630  N   PHE A  41      -0.373   8.447  30.224  1.00  0.100          N  
ATOM    631  CA  PHE A  41       0.292   9.723  30.458  1.00  0.120          C  
ATOM    632  C   PHE A  41      -0.632  10.743  31.140  1.00  0.140          C  
ATOM    633  O   PHE A  41      -0.311  11.930  31.228  1.00  0.200          O  
ATOM    634  CB  PHE A  41       0.759  10.257  29.112  1.00  0.160          C  
ATOM    635  CG  PHE A  41       1.609   9.248  28.447  1.00  0.160          C  
ATOM    636  CD1 PHE A  41       1.100   8.541  27.377  1.00  0.160          C  
ATOM    637  CD2 PHE A  41       2.867   8.937  28.910  1.00  0.160          C  
ATOM    638  CE1 PHE A  41       1.819   7.559  26.780  1.00  0.160          C  
ATOM    639  CE2 PHE A  41       3.597   7.944  28.308  1.00  0.160          C  
ATOM    640  CZ  PHE A  41       3.065   7.253  27.240  1.00  0.160          C  
ATOM    641  H   PHE A  41      -0.985   8.335  29.407  1.00  0.120          H  
ATOM    642  HA  PHE A  41       1.153   9.554  31.103  1.00  0.140          H  
ATOM    643 1HB  PHE A  41      -0.101  10.469  28.475  1.00  0.190          H  
ATOM    644 2HB  PHE A  41       1.330  11.174  29.239  1.00  0.190          H  
ATOM    645  HD1 PHE A  41       0.096   8.772  27.013  1.00  0.190          H  
ATOM    646  HD2 PHE A  41       3.278   9.472  29.770  1.00  0.190          H  
ATOM    647  HE1 PHE A  41       1.389   7.014  25.947  1.00  0.190          H  
ATOM    648  HE2 PHE A  41       4.591   7.697  28.693  1.00  0.190          H  
ATOM    649  HZ  PHE A  41       3.627   6.454  26.770  1.00  0.190          H  
ATOM    650  N   PHE A  42      -1.776  10.262  31.628  1.00  0.110          N  
ATOM    651  CA  PHE A  42      -2.820  11.045  32.279  1.00  0.090          C  
ATOM    652  C   PHE A  42      -3.067  10.569  33.721  1.00  0.240          C  
ATOM    653  O   PHE A  42      -4.206  10.417  34.161  1.00  0.260          O  
ATOM    654  CB  PHE A  42      -4.096  10.947  31.443  1.00  0.130          C  
ATOM    655  CG  PHE A  42      -4.010  11.585  30.064  1.00  0.130          C  
ATOM    656  CD1 PHE A  42      -3.302  10.997  29.048  1.00  0.130          C  
ATOM    657  CD2 PHE A  42      -4.689  12.745  29.782  1.00  0.130          C  
ATOM    658  CE1 PHE A  42      -3.239  11.554  27.786  1.00  0.130          C  
ATOM    659  CE2 PHE A  42      -4.647  13.314  28.530  1.00  0.130          C  
ATOM    660  CZ  PHE A  42      -3.911  12.709  27.525  1.00  0.130          C  
ATOM    661  H   PHE A  42      -1.969   9.262  31.529  1.00  0.130          H  
ATOM    662  HA  PHE A  42      -2.499  12.085  32.306  1.00  0.110          H  
ATOM    663 1HB  PHE A  42      -4.366   9.900  31.322  1.00  0.160          H  
ATOM    664 2HB  PHE A  42      -4.887  11.425  31.971  1.00  0.160          H  
ATOM    665  HD1 PHE A  42      -2.783  10.083  29.246  1.00  0.160          H  
ATOM    666  HD2 PHE A  42      -5.267  13.206  30.558  1.00  0.160          H  
ATOM    667  HE1 PHE A  42      -2.659  11.056  27.003  1.00  0.160          H  
ATOM    668  HE2 PHE A  42      -5.193  14.239  28.332  1.00  0.160          H  
ATOM    669  HZ  PHE A  42      -3.867  13.139  26.534  1.00  0.160          H  
ATOM    670  N   GLU A  43      -1.993  10.338  34.469  1.00  0.420          N  
ATOM    671  CA  GLU A  43      -2.076   9.794  35.829  1.00  0.580          C  
ATOM    672  C   GLU A  43      -2.878  10.651  36.816  1.00  0.490          C  
ATOM    673  O   GLU A  43      -3.536  10.125  37.712  1.00  0.590          O  
ATOM    674  CB  GLU A  43      -0.666   9.624  36.403  1.00  0.750          C  
ATOM    675  CG  GLU A  43       0.192   8.538  35.749  1.00  0.750          C  
ATOM    676  CD  GLU A  43       1.585   8.468  36.371  1.00  0.750          C  
ATOM    677  OE1 GLU A  43       1.851   9.275  37.229  1.00  0.750          O  
ATOM    678  OE2 GLU A  43       2.380   7.632  35.979  1.00  0.750          O  
ATOM    679  H   GLU A  43      -1.078  10.504  34.070  1.00  0.500          H  
ATOM    680  HA  GLU A  43      -2.550   8.814  35.768  1.00  0.700          H  
ATOM    681 1HB  GLU A  43      -0.127  10.567  36.316  1.00  0.900          H  
ATOM    682 2HB  GLU A  43      -0.739   9.390  37.465  1.00  0.900          H  
ATOM    683 1HG  GLU A  43      -0.302   7.573  35.863  1.00  0.900          H  
ATOM    684 2HG  GLU A  43       0.281   8.744  34.679  1.00  0.900          H  
ATOM    685  N   SER A  44      -2.814  11.970  36.660  1.00  0.390          N  
ATOM    686  CA  SER A  44      -3.473  12.929  37.547  1.00  0.290          C  
ATOM    687  C   SER A  44      -4.938  13.227  37.200  1.00  0.240          C  
ATOM    688  O   SER A  44      -5.580  14.065  37.841  1.00  0.250          O  
ATOM    689  CB  SER A  44      -2.679  14.221  37.552  1.00  0.450          C  
ATOM    690  OG  SER A  44      -2.683  14.826  36.285  1.00  0.450          O  
ATOM    691  H   SER A  44      -2.254  12.349  35.909  1.00  0.470          H  
ATOM    692  HA  SER A  44      -3.453  12.513  38.554  1.00  0.350          H  
ATOM    693 1HB  SER A  44      -3.103  14.905  38.286  1.00  0.540          H  
ATOM    694 2HB  SER A  44      -1.654  14.011  37.854  1.00  0.540          H  
ATOM    695  HG  SER A  44      -2.162  15.631  36.374  1.00  0.540          H  
ATOM    696  N   PHE A  45      -5.453  12.584  36.162  1.00  0.220          N  
ATOM    697  CA  PHE A  45      -6.791  12.839  35.651  1.00  0.210          C  
ATOM    698  C   PHE A  45      -7.894  11.951  36.228  1.00  0.330          C  
ATOM    699  O   PHE A  45      -7.659  10.829  36.676  1.00  1.270          O  
ATOM    700  CB  PHE A  45      -6.766  12.662  34.150  1.00  0.300          C  
ATOM    701  CG  PHE A  45      -5.987  13.725  33.405  1.00  0.300          C  
ATOM    702  CD1 PHE A  45      -4.603  13.795  33.489  1.00  0.300          C  
ATOM    703  CD2 PHE A  45      -6.617  14.613  32.579  1.00  0.300          C  
ATOM    704  CE1 PHE A  45      -3.890  14.724  32.794  1.00  0.300          C  
ATOM    705  CE2 PHE A  45      -5.885  15.550  31.877  1.00  0.300          C  
ATOM    706  CZ  PHE A  45      -4.531  15.602  31.993  1.00  0.300          C  
ATOM    707  H   PHE A  45      -4.897  11.867  35.687  1.00  0.260          H  
ATOM    708  HA  PHE A  45      -7.039  13.875  35.875  1.00  0.250          H  
ATOM    709 1HB  PHE A  45      -6.358  11.686  33.905  1.00  0.360          H  
ATOM    710 2HB  PHE A  45      -7.782  12.682  33.816  1.00  0.360          H  
ATOM    711  HD1 PHE A  45      -4.068  13.108  34.114  1.00  0.360          H  
ATOM    712  HD2 PHE A  45      -7.697  14.574  32.481  1.00  0.360          H  
ATOM    713  HE1 PHE A  45      -2.804  14.756  32.885  1.00  0.360          H  
ATOM    714  HE2 PHE A  45      -6.367  16.248  31.233  1.00  0.360          H  
ATOM    715  HZ  PHE A  45      -3.964  16.341  31.437  1.00  0.360          H  
ATOM    716  N   GLY A  46      -9.125  12.464  36.176  1.00  1.020          N  
ATOM    717  CA  GLY A  46     -10.308  11.714  36.591  1.00  1.140          C  
ATOM    718  C   GLY A  46     -10.736  10.753  35.486  1.00  1.350          C  
ATOM    719  O   GLY A  46      -9.969  10.473  34.573  1.00  2.340          O  
ATOM    720  H   GLY A  46      -9.224  13.417  35.862  1.00  1.220          H  
ATOM    721 1HA  GLY A  46     -10.088  11.156  37.502  1.00  1.370          H  
ATOM    722 2HA  GLY A  46     -11.120  12.403  36.819  1.00  1.370          H  
ATOM    723  N   ASP A  47     -11.956  10.229  35.552  1.00  0.820          N  
ATOM    724  CA  ASP A  47     -12.364   9.238  34.558  1.00  0.200          C  
ATOM    725  C   ASP A  47     -12.291   9.749  33.120  1.00  0.180          C  
ATOM    726  O   ASP A  47     -12.986  10.691  32.727  1.00  0.320          O  
ATOM    727  CB  ASP A  47     -13.797   8.784  34.830  1.00  0.530          C  
ATOM    728  CG  ASP A  47     -13.960   7.964  36.119  1.00  0.530          C  
ATOM    729  OD1 ASP A  47     -12.978   7.547  36.692  1.00  0.530          O  
ATOM    730  OD2 ASP A  47     -15.081   7.779  36.524  1.00  0.530          O  
ATOM    731  H   ASP A  47     -12.579  10.474  36.307  1.00  0.980          H  
ATOM    732  HA  ASP A  47     -11.699   8.378  34.644  1.00  0.240          H  
ATOM    733 1HB  ASP A  47     -14.446   9.656  34.883  1.00  0.630          H  
ATOM    734 2HB  ASP A  47     -14.142   8.178  33.987  1.00  0.630          H  
ATOM    735  N   LEU A  48     -11.519   9.055  32.294  1.00  0.240          N  
ATOM    736  CA  LEU A  48     -11.359   9.426  30.895  1.00  0.250          C  
ATOM    737  C   LEU A  48     -12.336   8.637  30.029  1.00  0.270          C  
ATOM    738  O   LEU A  48     -11.964   7.742  29.266  1.00  0.590          O  
ATOM    739  CB  LEU A  48      -9.889   9.268  30.509  1.00  0.350          C  
ATOM    740  CG  LEU A  48      -8.898  10.152  31.415  1.00  0.350          C  
ATOM    741  CD1 LEU A  48      -7.468   9.906  31.052  1.00  0.350          C  
ATOM    742  CD2 LEU A  48      -9.225  11.679  31.292  1.00  0.350          C  
ATOM    743  H   LEU A  48     -10.993   8.277  32.666  1.00  0.290          H  
ATOM    744  HA  LEU A  48     -11.634  10.466  30.779  1.00  0.300          H  
ATOM    745 1HB  LEU A  48      -9.607   8.222  30.619  1.00  0.420          H  
ATOM    746 2HB  LEU A  48      -9.779   9.545  29.473  1.00  0.420          H  
ATOM    747  HG  LEU A  48      -9.009   9.844  32.446  1.00  0.420          H  
ATOM    748 1HD1 LEU A  48      -6.866  10.486  31.721  1.00  0.420          H  
ATOM    749 2HD1 LEU A  48      -7.234   8.851  31.171  1.00  0.420          H  
ATOM    750 3HD1 LEU A  48      -7.272  10.204  30.064  1.00  0.420          H  
ATOM    751 1HD2 LEU A  48      -8.561  12.229  31.899  1.00  0.420          H  
ATOM    752 2HD2 LEU A  48      -9.110  12.011  30.280  1.00  0.420          H  
ATOM    753 3HD2 LEU A  48     -10.238  11.883  31.622  1.00  0.420          H  
ATOM    754  N   SER A  49     -13.596   8.997  30.216  1.00  0.310          N  
ATOM    755  CA  SER A  49     -14.800   8.391  29.638  1.00  0.320          C  
ATOM    756  C   SER A  49     -15.094   8.799  28.187  1.00  0.210          C  
ATOM    757  O   SER A  49     -14.306   9.491  27.557  1.00  0.410          O  
ATOM    758  CB  SER A  49     -15.985   8.721  30.532  1.00  0.440          C  
ATOM    759  OG  SER A  49     -15.858   8.123  31.793  1.00  0.440          O  
ATOM    760  H   SER A  49     -13.708   9.756  30.896  1.00  0.370          H  
ATOM    761  HA  SER A  49     -14.662   7.310  29.652  1.00  0.380          H  
ATOM    762 1HB  SER A  49     -16.023   9.796  30.661  1.00  0.530          H  
ATOM    763 2HB  SER A  49     -16.914   8.410  30.069  1.00  0.530          H  
ATOM    764  HG  SER A  49     -16.647   8.369  32.287  1.00  0.530          H  
ATOM    765  N   THR A  50     -16.207   8.293  27.641  1.00  0.460          N  
ATOM    766  CA  THR A  50     -16.655   8.551  26.265  1.00  0.350          C  
ATOM    767  C   THR A  50     -16.353  10.035  25.896  1.00  0.300          C  
ATOM    768  O   THR A  50     -16.540  10.905  26.754  1.00  0.460          O  
ATOM    769  CB  THR A  50     -18.169   8.200  26.195  1.00  0.530          C  
ATOM    770  OG1 THR A  50     -18.651   8.266  24.866  1.00  0.530          O  
ATOM    771  CG2 THR A  50     -18.972   9.171  27.054  1.00  0.530          C  
ATOM    772  H   THR A  50     -16.779   7.692  28.216  1.00  0.550          H  
ATOM    773  HA  THR A  50     -16.099   7.881  25.615  1.00  0.420          H  
ATOM    774  HB  THR A  50     -18.312   7.187  26.572  1.00  0.640          H  
ATOM    775  HG1 THR A  50     -19.523   7.858  24.822  1.00  0.640          H  
ATOM    776 1HG2 THR A  50     -20.025   8.898  27.012  1.00  0.640          H  
ATOM    777 2HG2 THR A  50     -18.629   9.118  28.080  1.00  0.640          H  
ATOM    778 3HG2 THR A  50     -18.863  10.184  26.687  1.00  0.640          H  
ATOM    779  N   PRO A  51     -16.055  10.393  24.612  1.00  0.180          N  
ATOM    780  CA  PRO A  51     -15.485  11.674  24.159  1.00  0.170          C  
ATOM    781  C   PRO A  51     -16.071  12.963  24.740  1.00  0.210          C  
ATOM    782  O   PRO A  51     -15.327  13.926  24.939  1.00  0.210          O  
ATOM    783  CB  PRO A  51     -15.724  11.618  22.646  1.00  0.260          C  
ATOM    784  CG  PRO A  51     -15.699  10.153  22.319  1.00  0.260          C  
ATOM    785  CD  PRO A  51     -16.424   9.512  23.473  1.00  0.260          C  
ATOM    786  HA  PRO A  51     -14.400  11.643  24.335  1.00  0.200          H  
ATOM    787 1HB  PRO A  51     -16.687  12.104  22.397  1.00  0.310          H  
ATOM    788 2HB  PRO A  51     -14.935  12.185  22.121  1.00  0.310          H  
ATOM    789 1HG  PRO A  51     -16.185   9.963  21.348  1.00  0.310          H  
ATOM    790 2HG  PRO A  51     -14.659   9.809  22.225  1.00  0.310          H  
ATOM    791 1HD  PRO A  51     -17.496   9.586  23.272  1.00  0.310          H  
ATOM    792 2HD  PRO A  51     -16.108   8.493  23.594  1.00  0.310          H  
ATOM    793  N   ASP A  52     -17.365  13.014  25.040  1.00  0.220          N  
ATOM    794  CA  ASP A  52     -17.917  14.248  25.578  1.00  0.240          C  
ATOM    795  C   ASP A  52     -17.734  14.294  27.086  1.00  0.210          C  
ATOM    796  O   ASP A  52     -17.578  15.367  27.682  1.00  0.230          O  
ATOM    797  CB  ASP A  52     -19.405  14.327  25.260  1.00  0.330          C  
ATOM    798  CG  ASP A  52     -19.685  14.397  23.774  1.00  0.330          C  
ATOM    799  OD1 ASP A  52     -19.297  15.347  23.135  1.00  0.330          O  
ATOM    800  OD2 ASP A  52     -20.274  13.464  23.282  1.00  0.330          O  
ATOM    801  H   ASP A  52     -17.992  12.245  24.838  1.00  0.260          H  
ATOM    802  HA  ASP A  52     -17.402  15.097  25.127  1.00  0.290          H  
ATOM    803 1HB  ASP A  52     -19.912  13.455  25.673  1.00  0.390          H  
ATOM    804 2HB  ASP A  52     -19.832  15.210  25.739  1.00  0.390          H  
ATOM    805  N   ALA A  53     -17.813  13.125  27.721  1.00  0.190          N  
ATOM    806  CA  ALA A  53     -17.681  13.025  29.162  1.00  0.230          C  
ATOM    807  C   ALA A  53     -16.272  13.415  29.535  1.00  0.200          C  
ATOM    808  O   ALA A  53     -16.031  14.079  30.544  1.00  0.190          O  
ATOM    809  CB  ALA A  53     -18.005  11.627  29.633  1.00  0.310          C  
ATOM    810  H   ALA A  53     -17.877  12.268  27.177  1.00  0.230          H  
ATOM    811  HA  ALA A  53     -18.367  13.732  29.628  1.00  0.280          H  
ATOM    812 1HB  ALA A  53     -17.899  11.573  30.714  1.00  0.370          H  
ATOM    813 2HB  ALA A  53     -19.026  11.379  29.353  1.00  0.370          H  
ATOM    814 3HB  ALA A  53     -17.322  10.939  29.158  1.00  0.370          H  
ATOM    815  N   VAL A  54     -15.340  13.004  28.686  1.00  0.180          N  
ATOM    816  CA  VAL A  54     -13.942  13.325  28.880  1.00  0.160          C  
ATOM    817  C   VAL A  54     -13.623  14.754  28.439  1.00  0.140          C  
ATOM    818  O   VAL A  54     -12.916  15.452  29.147  1.00  0.150          O  
ATOM    819  CB  VAL A  54     -13.043  12.241  28.266  1.00  0.230          C  
ATOM    820  CG1 VAL A  54     -13.210  12.166  26.836  1.00  0.230          C  
ATOM    821  CG2 VAL A  54     -11.625  12.526  28.577  1.00  0.230          C  
ATOM    822  H   VAL A  54     -15.653  12.432  27.895  1.00  0.220          H  
ATOM    823  HA  VAL A  54     -13.749  13.273  29.953  1.00  0.190          H  
ATOM    824  HB  VAL A  54     -13.314  11.301  28.691  1.00  0.280          H  
ATOM    825 1HG1 VAL A  54     -12.579  11.371  26.431  1.00  0.280          H  
ATOM    826 2HG1 VAL A  54     -14.227  11.937  26.644  1.00  0.280          H  
ATOM    827 3HG1 VAL A  54     -12.960  13.092  26.379  1.00  0.280          H  
ATOM    828 1HG2 VAL A  54     -11.001  11.735  28.168  1.00  0.280          H  
ATOM    829 2HG2 VAL A  54     -11.337  13.475  28.138  1.00  0.280          H  
ATOM    830 3HG2 VAL A  54     -11.508  12.566  29.650  1.00  0.280          H  
ATOM    831  N   MET A  55     -14.178  15.255  27.327  1.00  0.150          N  
ATOM    832  CA  MET A  55     -13.879  16.639  26.962  1.00  0.180          C  
ATOM    833  C   MET A  55     -14.304  17.595  28.073  1.00  0.230          C  
ATOM    834  O   MET A  55     -13.652  18.613  28.313  1.00  0.250          O  
ATOM    835  CB  MET A  55     -14.567  17.047  25.667  1.00  0.240          C  
ATOM    836  CG  MET A  55     -14.252  18.488  25.243  1.00  0.240          C  
ATOM    837  SD  MET A  55     -14.999  18.964  23.685  1.00  0.240          S  
ATOM    838  CE  MET A  55     -14.421  20.660  23.569  1.00  0.240          C  
ATOM    839  H   MET A  55     -14.762  14.695  26.704  1.00  0.180          H  
ATOM    840  HA  MET A  55     -12.800  16.735  26.830  1.00  0.220          H  
ATOM    841 1HB  MET A  55     -14.258  16.376  24.866  1.00  0.290          H  
ATOM    842 2HB  MET A  55     -15.650  16.945  25.782  1.00  0.290          H  
ATOM    843 1HG  MET A  55     -14.608  19.179  26.005  1.00  0.290          H  
ATOM    844 2HG  MET A  55     -13.177  18.607  25.163  1.00  0.290          H  
ATOM    845 1HE  MET A  55     -14.784  21.113  22.642  1.00  0.290          H  
ATOM    846 2HE  MET A  55     -14.784  21.233  24.422  1.00  0.290          H  
ATOM    847 3HE  MET A  55     -13.335  20.669  23.568  1.00  0.290          H  
ATOM    848  N   GLY A  56     -15.406  17.260  28.758  1.00  0.290          N  
ATOM    849  CA  GLY A  56     -15.963  18.063  29.836  1.00  0.350          C  
ATOM    850  C   GLY A  56     -15.233  17.905  31.178  1.00  0.320          C  
ATOM    851  O   GLY A  56     -15.629  18.518  32.172  1.00  0.380          O  
ATOM    852  H   GLY A  56     -15.934  16.430  28.472  1.00  0.350          H  
ATOM    853 1HA  GLY A  56     -15.953  19.110  29.540  1.00  0.420          H  
ATOM    854 2HA  GLY A  56     -17.008  17.785  29.964  1.00  0.420          H  
ATOM    855  N   ASN A  57     -14.181  17.080  31.214  1.00  0.260          N  
ATOM    856  CA  ASN A  57     -13.376  16.818  32.396  1.00  0.290          C  
ATOM    857  C   ASN A  57     -12.449  18.017  32.599  1.00  0.250          C  
ATOM    858  O   ASN A  57     -11.613  18.276  31.732  1.00  0.130          O  
ATOM    859  CB  ASN A  57     -12.577  15.530  32.228  1.00  0.390          C  
ATOM    860  CG  ASN A  57     -11.752  15.101  33.449  1.00  0.390          C  
ATOM    861  OD1 ASN A  57     -11.053  15.900  34.129  1.00  0.390          O  
ATOM    862  ND2 ASN A  57     -11.814  13.816  33.747  1.00  0.390          N  
ATOM    863  H   ASN A  57     -13.901  16.600  30.356  1.00  0.310          H  
ATOM    864  HA  ASN A  57     -14.039  16.682  33.239  1.00  0.350          H  
ATOM    865 1HB  ASN A  57     -13.264  14.722  31.968  1.00  0.470          H  
ATOM    866 2HB  ASN A  57     -11.912  15.645  31.397  1.00  0.470          H  
ATOM    867 1HD2 ASN A  57     -11.301  13.465  34.528  1.00  0.470          H  
ATOM    868 2HD2 ASN A  57     -12.377  13.183  33.193  1.00  0.470          H  
ATOM    869  N   PRO A  58     -12.550  18.783  33.702  1.00  0.330          N  
ATOM    870  CA  PRO A  58     -11.762  19.977  33.977  1.00  0.320          C  
ATOM    871  C   PRO A  58     -10.261  19.810  33.741  1.00  0.250          C  
ATOM    872  O   PRO A  58      -9.595  20.772  33.349  1.00  0.210          O  
ATOM    873  CB  PRO A  58     -12.052  20.227  35.460  1.00  0.480          C  
ATOM    874  CG  PRO A  58     -13.444  19.678  35.669  1.00  0.480          C  
ATOM    875  CD  PRO A  58     -13.519  18.449  34.789  1.00  0.480          C  
ATOM    876  HA  PRO A  58     -12.155  20.805  33.360  1.00  0.380          H  
ATOM    877 1HB  PRO A  58     -11.291  19.722  36.080  1.00  0.580          H  
ATOM    878 2HB  PRO A  58     -11.980  21.301  35.682  1.00  0.580          H  
ATOM    879 1HG  PRO A  58     -13.606  19.446  36.733  1.00  0.580          H  
ATOM    880 2HG  PRO A  58     -14.195  20.438  35.395  1.00  0.580          H  
ATOM    881 1HD  PRO A  58     -13.213  17.545  35.337  1.00  0.580          H  
ATOM    882 2HD  PRO A  58     -14.551  18.392  34.409  1.00  0.580          H  
ATOM    883  N   LYS A  59      -9.720  18.594  33.953  1.00  0.270          N  
ATOM    884  CA  LYS A  59      -8.293  18.407  33.755  1.00  0.240          C  
ATOM    885  C   LYS A  59      -7.965  18.310  32.272  1.00  0.190          C  
ATOM    886  O   LYS A  59      -6.878  18.717  31.853  1.00  0.210          O  
ATOM    887  CB  LYS A  59      -7.807  17.156  34.482  1.00  0.350          C  
ATOM    888  CG  LYS A  59      -7.874  17.184  36.009  1.00  0.350          C  
ATOM    889  CD  LYS A  59      -6.887  18.179  36.617  1.00  0.350          C  
ATOM    890  CE  LYS A  59      -6.868  18.070  38.136  1.00  0.350          C  
ATOM    891  NZ  LYS A  59      -5.923  19.042  38.757  1.00  0.350          N  
ATOM    892  H   LYS A  59     -10.267  17.784  34.255  1.00  0.320          H  
ATOM    893  HA  LYS A  59      -7.770  19.276  34.146  1.00  0.290          H  
ATOM    894 1HB  LYS A  59      -8.383  16.299  34.147  1.00  0.420          H  
ATOM    895 2HB  LYS A  59      -6.767  16.977  34.224  1.00  0.420          H  
ATOM    896 1HG  LYS A  59      -8.885  17.452  36.318  1.00  0.420          H  
ATOM    897 2HG  LYS A  59      -7.646  16.191  36.397  1.00  0.420          H  
ATOM    898 1HD  LYS A  59      -5.886  17.979  36.229  1.00  0.420          H  
ATOM    899 2HD  LYS A  59      -7.169  19.196  36.355  1.00  0.420          H  
ATOM    900 1HE  LYS A  59      -7.870  18.257  38.518  1.00  0.420          H  
ATOM    901 2HE  LYS A  59      -6.565  17.057  38.415  1.00  0.420          H  
ATOM    902 1HZ  LYS A  59      -5.942  18.931  39.762  1.00  0.420          H  
ATOM    903 2HZ  LYS A  59      -4.988  18.863  38.417  1.00  0.420          H  
ATOM    904 3HZ  LYS A  59      -6.195  19.985  38.519  1.00  0.420          H  
ATOM    905  N   VAL A  60      -8.880  17.732  31.490  1.00  0.120          N  
ATOM    906  CA  VAL A  60      -8.697  17.539  30.064  1.00  0.090          C  
ATOM    907  C   VAL A  60      -8.838  18.892  29.428  1.00  0.050          C  
ATOM    908  O   VAL A  60      -8.082  19.231  28.525  1.00  0.080          O  
ATOM    909  CB  VAL A  60      -9.678  16.507  29.492  1.00  0.140          C  
ATOM    910  CG1 VAL A  60      -9.558  16.412  27.957  1.00  0.140          C  
ATOM    911  CG2 VAL A  60      -9.372  15.168  30.135  1.00  0.140          C  
ATOM    912  H   VAL A  60      -9.781  17.473  31.887  1.00  0.140          H  
ATOM    913  HA  VAL A  60      -7.693  17.183  29.864  1.00  0.110          H  
ATOM    914  HB  VAL A  60     -10.703  16.813  29.721  1.00  0.170          H  
ATOM    915 1HG1 VAL A  60     -10.263  15.672  27.581  1.00  0.170          H  
ATOM    916 2HG1 VAL A  60      -9.779  17.378  27.495  1.00  0.170          H  
ATOM    917 3HG1 VAL A  60      -8.549  16.115  27.710  1.00  0.170          H  
ATOM    918 1HG2 VAL A  60     -10.055  14.440  29.770  1.00  0.170          H  
ATOM    919 2HG2 VAL A  60      -8.354  14.868  29.896  1.00  0.170          H  
ATOM    920 3HG2 VAL A  60      -9.483  15.253  31.209  1.00  0.170          H  
ATOM    921  N   LYS A  61      -9.829  19.655  29.874  1.00  0.130          N  
ATOM    922  CA  LYS A  61     -10.029  20.992  29.359  1.00  0.240          C  
ATOM    923  C   LYS A  61      -8.766  21.827  29.572  1.00  0.240          C  
ATOM    924  O   LYS A  61      -8.267  22.446  28.626  1.00  0.290          O  
ATOM    925  CB  LYS A  61     -11.225  21.649  30.049  1.00  0.290          C  
ATOM    926  CG  LYS A  61     -11.551  23.071  29.573  1.00  0.290          C  
ATOM    927  CD  LYS A  61     -12.787  23.622  30.295  1.00  0.290          C  
ATOM    928  CE  LYS A  61     -13.096  25.058  29.870  1.00  0.290          C  
ATOM    929  NZ  LYS A  61     -14.293  25.605  30.579  1.00  0.290          N  
ATOM    930  H   LYS A  61     -10.446  19.283  30.600  1.00  0.160          H  
ATOM    931  HA  LYS A  61     -10.224  20.931  28.289  1.00  0.290          H  
ATOM    932 1HB  LYS A  61     -12.109  21.024  29.899  1.00  0.350          H  
ATOM    933 2HB  LYS A  61     -11.040  21.689  31.123  1.00  0.350          H  
ATOM    934 1HG  LYS A  61     -10.703  23.729  29.773  1.00  0.350          H  
ATOM    935 2HG  LYS A  61     -11.732  23.058  28.497  1.00  0.350          H  
ATOM    936 1HD  LYS A  61     -13.649  22.989  30.071  1.00  0.350          H  
ATOM    937 2HD  LYS A  61     -12.613  23.601  31.371  1.00  0.350          H  
ATOM    938 1HE  LYS A  61     -12.235  25.687  30.092  1.00  0.350          H  
ATOM    939 2HE  LYS A  61     -13.282  25.081  28.796  1.00  0.350          H  
ATOM    940 1HZ  LYS A  61     -14.463  26.553  30.273  1.00  0.350          H  
ATOM    941 2HZ  LYS A  61     -15.101  25.036  30.371  1.00  0.350          H  
ATOM    942 3HZ  LYS A  61     -14.127  25.601  31.576  1.00  0.350          H  
ATOM    943  N   ALA A  62      -8.239  21.844  30.809  1.00  0.220          N  
ATOM    944  CA  ALA A  62      -7.036  22.610  31.102  1.00  0.230          C  
ATOM    945  C   ALA A  62      -5.842  22.130  30.286  1.00  0.150          C  
ATOM    946  O   ALA A  62      -5.069  22.942  29.760  1.00  0.150          O  
ATOM    947  CB  ALA A  62      -6.713  22.498  32.577  1.00  0.320          C  
ATOM    948  H   ALA A  62      -8.703  21.337  31.569  1.00  0.260          H  
ATOM    949  HA  ALA A  62      -7.227  23.651  30.847  1.00  0.280          H  
ATOM    950 1HB  ALA A  62      -5.831  23.090  32.804  1.00  0.380          H  
ATOM    951 2HB  ALA A  62      -7.561  22.861  33.159  1.00  0.380          H  
ATOM    952 3HB  ALA A  62      -6.528  21.452  32.825  1.00  0.380          H  
ATOM    953  N   HIS A  63      -5.711  20.811  30.133  1.00  0.120          N  
ATOM    954  CA  HIS A  63      -4.624  20.238  29.376  1.00  0.130          C  
ATOM    955  C   HIS A  63      -4.736  20.670  27.924  1.00  0.110          C  
ATOM    956  O   HIS A  63      -3.758  21.133  27.339  1.00  0.150          O  
ATOM    957  CB  HIS A  63      -4.641  18.711  29.520  1.00  0.180          C  
ATOM    958  CG  HIS A  63      -3.507  17.965  28.859  1.00  0.180          C  
ATOM    959  ND1 HIS A  63      -3.507  16.592  28.730  1.00  0.180          N  
ATOM    960  CD2 HIS A  63      -2.343  18.387  28.317  1.00  0.180          C  
ATOM    961  CE1 HIS A  63      -2.401  16.206  28.133  1.00  0.180          C  
ATOM    962  NE2 HIS A  63      -1.678  17.274  27.870  1.00  0.180          N  
ATOM    963  H   HIS A  63      -6.347  20.164  30.608  1.00  0.140          H  
ATOM    964  HA  HIS A  63      -3.677  20.605  29.765  1.00  0.160          H  
ATOM    965 1HB  HIS A  63      -4.624  18.467  30.579  1.00  0.210          H  
ATOM    966 2HB  HIS A  63      -5.576  18.329  29.131  1.00  0.210          H  
ATOM    967  HD2 HIS A  63      -1.988  19.416  28.244  1.00  0.210          H  
ATOM    968  HE1 HIS A  63      -2.129  15.176  27.900  1.00  0.210          H  
ATOM    969  HE2 HIS A  63      -0.775  17.281  27.416  1.00  0.210          H  
ATOM    970  N   GLY A  64      -5.925  20.526  27.335  1.00  0.060          N  
ATOM    971  CA  GLY A  64      -6.155  20.855  25.940  1.00  0.100          C  
ATOM    972  C   GLY A  64      -5.829  22.299  25.647  1.00  0.090          C  
ATOM    973  O   GLY A  64      -5.233  22.608  24.603  1.00  0.080          O  
ATOM    974  H   GLY A  64      -6.700  20.142  27.870  1.00  0.070          H  
ATOM    975 1HA  GLY A  64      -5.567  20.201  25.299  1.00  0.120          H  
ATOM    976 2HA  GLY A  64      -7.200  20.669  25.722  1.00  0.120          H  
ATOM    977  N   LYS A  65      -6.165  23.184  26.590  1.00  0.110          N  
ATOM    978  CA  LYS A  65      -5.856  24.586  26.429  1.00  0.110          C  
ATOM    979  C   LYS A  65      -4.346  24.760  26.362  1.00  0.120          C  
ATOM    980  O   LYS A  65      -3.846  25.426  25.451  1.00  0.140          O  
ATOM    981  CB  LYS A  65      -6.472  25.413  27.556  1.00  0.150          C  
ATOM    982  CG  LYS A  65      -6.229  26.899  27.416  1.00  0.150          C  
ATOM    983  CD  LYS A  65      -7.038  27.720  28.431  1.00  0.150          C  
ATOM    984  CE  LYS A  65      -6.837  29.221  28.206  1.00  0.150          C  
ATOM    985  NZ  LYS A  65      -7.534  29.702  26.931  1.00  0.150          N  
ATOM    986  H   LYS A  65      -6.713  22.870  27.401  1.00  0.130          H  
ATOM    987  HA  LYS A  65      -6.276  24.930  25.486  1.00  0.130          H  
ATOM    988 1HB  LYS A  65      -7.549  25.240  27.584  1.00  0.180          H  
ATOM    989 2HB  LYS A  65      -6.064  25.084  28.513  1.00  0.180          H  
ATOM    990 1HG  LYS A  65      -5.170  27.095  27.595  1.00  0.180          H  
ATOM    991 2HG  LYS A  65      -6.453  27.200  26.409  1.00  0.180          H  
ATOM    992 1HD  LYS A  65      -8.101  27.492  28.308  1.00  0.180          H  
ATOM    993 2HD  LYS A  65      -6.739  27.458  29.444  1.00  0.180          H  
ATOM    994 1HE  LYS A  65      -7.229  29.775  29.056  1.00  0.180          H  
ATOM    995 2HE  LYS A  65      -5.770  29.418  28.115  1.00  0.180          H  
ATOM    996 1HZ  LYS A  65      -7.376  30.677  26.794  1.00  0.180          H  
ATOM    997 2HZ  LYS A  65      -7.206  29.187  26.109  1.00  0.180          H  
ATOM    998 3HZ  LYS A  65      -8.554  29.533  26.946  1.00  0.180          H  
ATOM    999  N   LYS A  66      -3.614  24.132  27.293  1.00  0.130          N  
ATOM   1000  CA  LYS A  66      -2.157  24.209  27.294  1.00  0.160          C  
ATOM   1001  C   LYS A  66      -1.555  23.629  26.009  1.00  0.170          C  
ATOM   1002  O   LYS A  66      -0.595  24.194  25.462  1.00  0.160          O  
ATOM   1003  CB  LYS A  66      -1.579  23.493  28.518  1.00  0.210          C  
ATOM   1004  CG  LYS A  66      -1.827  24.212  29.850  1.00  0.210          C  
ATOM   1005  CD  LYS A  66      -1.256  23.420  31.030  1.00  0.210          C  
ATOM   1006  CE  LYS A  66      -1.520  24.123  32.357  1.00  0.210          C  
ATOM   1007  NZ  LYS A  66      -0.992  23.342  33.514  1.00  0.210          N  
ATOM   1008  H   LYS A  66      -4.098  23.618  28.041  1.00  0.160          H  
ATOM   1009  HA  LYS A  66      -1.873  25.259  27.349  1.00  0.190          H  
ATOM   1010 1HB  LYS A  66      -2.020  22.501  28.593  1.00  0.250          H  
ATOM   1011 2HB  LYS A  66      -0.506  23.364  28.392  1.00  0.250          H  
ATOM   1012 1HG  LYS A  66      -1.360  25.196  29.818  1.00  0.250          H  
ATOM   1013 2HG  LYS A  66      -2.899  24.345  29.991  1.00  0.250          H  
ATOM   1014 1HD  LYS A  66      -1.721  22.432  31.055  1.00  0.250          H  
ATOM   1015 2HD  LYS A  66      -0.182  23.295  30.901  1.00  0.250          H  
ATOM   1016 1HE  LYS A  66      -1.043  25.101  32.343  1.00  0.250          H  
ATOM   1017 2HE  LYS A  66      -2.595  24.254  32.481  1.00  0.250          H  
ATOM   1018 1HZ  LYS A  66      -1.186  23.838  34.373  1.00  0.250          H  
ATOM   1019 2HZ  LYS A  66      -1.438  22.436  33.542  1.00  0.250          H  
ATOM   1020 3HZ  LYS A  66       0.007  23.222  33.415  1.00  0.250          H  
ATOM   1021  N   VAL A  67      -2.152  22.543  25.490  1.00  0.170          N  
ATOM   1022  CA  VAL A  67      -1.644  21.916  24.276  1.00  0.190          C  
ATOM   1023  C   VAL A  67      -1.693  22.871  23.112  1.00  0.200          C  
ATOM   1024  O   VAL A  67      -0.665  23.089  22.468  1.00  0.210          O  
ATOM   1025  CB  VAL A  67      -2.475  20.658  23.858  1.00  0.260          C  
ATOM   1026  CG1 VAL A  67      -2.054  20.161  22.441  1.00  0.260          C  
ATOM   1027  CG2 VAL A  67      -2.275  19.522  24.849  1.00  0.260          C  
ATOM   1028  H   VAL A  67      -2.926  22.127  26.016  1.00  0.200          H  
ATOM   1029  HA  VAL A  67      -0.610  21.621  24.449  1.00  0.230          H  
ATOM   1030  HB  VAL A  67      -3.523  20.932  23.820  1.00  0.310          H  
ATOM   1031 1HG1 VAL A  67      -2.655  19.312  22.166  1.00  0.310          H  
ATOM   1032 2HG1 VAL A  67      -2.199  20.926  21.704  1.00  0.310          H  
ATOM   1033 3HG1 VAL A  67      -1.005  19.875  22.453  1.00  0.310          H  
ATOM   1034 1HG2 VAL A  67      -2.874  18.667  24.549  1.00  0.310          H  
ATOM   1035 2HG2 VAL A  67      -1.226  19.241  24.875  1.00  0.310          H  
ATOM   1036 3HG2 VAL A  67      -2.574  19.834  25.816  1.00  0.310          H  
ATOM   1037  N   LEU A  68      -2.843  23.494  22.851  1.00  0.200          N  
ATOM   1038  CA  LEU A  68      -2.813  24.352  21.690  1.00  0.210          C  
ATOM   1039  C   LEU A  68      -2.312  25.741  21.981  1.00  0.150          C  
ATOM   1040  O   LEU A  68      -1.926  26.457  21.055  1.00  0.120          O  
ATOM   1041  CB  LEU A  68      -4.120  24.360  20.932  1.00  0.290          C  
ATOM   1042  CG  LEU A  68      -4.543  22.999  20.306  1.00  0.290          C  
ATOM   1043  CD1 LEU A  68      -5.832  23.208  19.573  1.00  0.290          C  
ATOM   1044  CD2 LEU A  68      -3.458  22.415  19.377  1.00  0.290          C  
ATOM   1045  H   LEU A  68      -3.684  23.324  23.421  1.00  0.240          H  
ATOM   1046  HA  LEU A  68      -2.087  23.939  21.023  1.00  0.250          H  
ATOM   1047 1HB  LEU A  68      -4.902  24.635  21.640  1.00  0.350          H  
ATOM   1048 2HB  LEU A  68      -4.064  25.105  20.150  1.00  0.350          H  
ATOM   1049  HG  LEU A  68      -4.728  22.284  21.106  1.00  0.350          H  
ATOM   1050 1HD1 LEU A  68      -6.154  22.269  19.169  1.00  0.350          H  
ATOM   1051 2HD1 LEU A  68      -6.565  23.576  20.250  1.00  0.350          H  
ATOM   1052 3HD1 LEU A  68      -5.696  23.924  18.765  1.00  0.350          H  
ATOM   1053 1HD2 LEU A  68      -3.792  21.502  18.987  1.00  0.350          H  
ATOM   1054 2HD2 LEU A  68      -3.248  23.065  18.567  1.00  0.350          H  
ATOM   1055 3HD2 LEU A  68      -2.553  22.224  19.907  1.00  0.350          H  
ATOM   1056  N   GLY A  69      -2.219  26.121  23.249  1.00  0.150          N  
ATOM   1057  CA  GLY A  69      -1.578  27.374  23.565  1.00  0.120          C  
ATOM   1058  C   GLY A  69      -0.158  27.241  23.004  1.00  0.080          C  
ATOM   1059  O   GLY A  69       0.335  28.120  22.287  1.00  0.080          O  
ATOM   1060  H   GLY A  69      -2.626  25.573  24.010  1.00  0.180          H  
ATOM   1061 1HA  GLY A  69      -2.107  28.207  23.102  1.00  0.140          H  
ATOM   1062 2HA  GLY A  69      -1.559  27.520  24.645  1.00  0.140          H  
ATOM   1063  N   ALA A  70       0.499  26.115  23.337  1.00  0.060          N  
ATOM   1064  CA  ALA A  70       1.838  25.843  22.845  1.00  0.030          C  
ATOM   1065  C   ALA A  70       1.884  25.739  21.307  1.00  0.020          C  
ATOM   1066  O   ALA A  70       2.790  26.302  20.689  1.00  0.040          O  
ATOM   1067  CB  ALA A  70       2.344  24.566  23.479  1.00  0.050          C  
ATOM   1068  H   ALA A  70       0.047  25.444  23.971  1.00  0.070          H  
ATOM   1069  HA  ALA A  70       2.478  26.670  23.148  1.00  0.040          H  
ATOM   1070 1HB  ALA A  70       3.353  24.386  23.167  1.00  0.060          H  
ATOM   1071 2HB  ALA A  70       2.316  24.675  24.561  1.00  0.060          H  
ATOM   1072 3HB  ALA A  70       1.706  23.734  23.185  1.00  0.060          H  
ATOM   1073  N   PHE A  71       0.892  25.087  20.672  1.00  0.070          N  
ATOM   1074  CA  PHE A  71       0.895  24.968  19.203  1.00  0.070          C  
ATOM   1075  C   PHE A  71       0.816  26.335  18.547  1.00  0.080          C  
ATOM   1076  O   PHE A  71       1.452  26.548  17.510  1.00  0.060          O  
ATOM   1077  CB  PHE A  71      -0.208  24.075  18.642  1.00  0.100          C  
ATOM   1078  CG  PHE A  71       0.033  22.545  18.764  1.00  0.100          C  
ATOM   1079  CD1 PHE A  71       0.504  21.955  19.933  1.00  0.100          C  
ATOM   1080  CD2 PHE A  71      -0.241  21.696  17.690  1.00  0.100          C  
ATOM   1081  CE1 PHE A  71       0.677  20.598  20.032  1.00  0.100          C  
ATOM   1082  CE2 PHE A  71      -0.050  20.330  17.808  1.00  0.100          C  
ATOM   1083  CZ  PHE A  71       0.402  19.788  18.972  1.00  0.100          C  
ATOM   1084  H   PHE A  71       0.181  24.607  21.231  1.00  0.080          H  
ATOM   1085  HA  PHE A  71       1.824  24.508  18.900  1.00  0.080          H  
ATOM   1086 1HB  PHE A  71      -1.134  24.326  19.113  1.00  0.120          H  
ATOM   1087 2HB  PHE A  71      -0.334  24.306  17.586  1.00  0.120          H  
ATOM   1088  HD1 PHE A  71       0.739  22.555  20.783  1.00  0.120          H  
ATOM   1089  HD2 PHE A  71      -0.613  22.111  16.750  1.00  0.120          H  
ATOM   1090  HE1 PHE A  71       1.044  20.170  20.962  1.00  0.120          H  
ATOM   1091  HE2 PHE A  71      -0.264  19.676  16.989  1.00  0.120          H  
ATOM   1092  HZ  PHE A  71       0.544  18.709  19.052  1.00  0.120          H  
ATOM   1093  N   SER A  72       0.025  27.241  19.132  1.00  0.120          N  
ATOM   1094  CA  SER A  72      -0.142  28.594  18.616  1.00  0.180          C  
ATOM   1095  C   SER A  72       1.204  29.307  18.605  1.00  0.160          C  
ATOM   1096  O   SER A  72       1.590  29.909  17.590  1.00  0.200          O  
ATOM   1097  CB  SER A  72      -1.109  29.378  19.492  1.00  0.230          C  
ATOM   1098  OG  SER A  72      -1.357  30.650  18.966  1.00  0.230          O  
ATOM   1099  H   SER A  72      -0.521  26.960  19.951  1.00  0.140          H  
ATOM   1100  HA  SER A  72      -0.513  28.538  17.595  1.00  0.220          H  
ATOM   1101 1HB  SER A  72      -2.034  28.841  19.621  1.00  0.270          H  
ATOM   1102 2HB  SER A  72      -0.672  29.487  20.477  1.00  0.270          H  
ATOM   1103  HG  SER A  72      -1.897  31.099  19.622  1.00  0.270          H  
ATOM   1104  N   ASP A  73       1.945  29.219  19.732  1.00  0.150          N  
ATOM   1105  CA  ASP A  73       3.284  29.812  19.795  1.00  0.160          C  
ATOM   1106  C   ASP A  73       4.174  29.134  18.771  1.00  0.140          C  
ATOM   1107  O   ASP A  73       5.026  29.775  18.152  1.00  0.140          O  
ATOM   1108  CB  ASP A  73       3.919  29.679  21.180  1.00  0.220          C  
ATOM   1109  CG  ASP A  73       3.319  30.602  22.245  1.00  0.220          C  
ATOM   1110  OD1 ASP A  73       2.595  31.512  21.906  1.00  0.220          O  
ATOM   1111  OD2 ASP A  73       3.618  30.392  23.396  1.00  0.220          O  
ATOM   1112  H   ASP A  73       1.542  28.756  20.558  1.00  0.180          H  
ATOM   1113  HA  ASP A  73       3.209  30.870  19.548  1.00  0.190          H  
ATOM   1114 1HB  ASP A  73       3.805  28.644  21.519  1.00  0.260          H  
ATOM   1115 2HB  ASP A  73       4.987  29.878  21.107  1.00  0.260          H  
ATOM   1116  N   GLY A  74       3.956  27.835  18.596  1.00  0.110          N  
ATOM   1117  CA  GLY A  74       4.665  27.025  17.637  1.00  0.090          C  
ATOM   1118  C   GLY A  74       4.528  27.618  16.262  1.00  0.070          C  
ATOM   1119  O   GLY A  74       5.520  27.874  15.605  1.00  0.070          O  
ATOM   1120  H   GLY A  74       3.278  27.376  19.208  1.00  0.130          H  
ATOM   1121 1HA  GLY A  74       5.712  26.950  17.906  1.00  0.110          H  
ATOM   1122 2HA  GLY A  74       4.233  26.027  17.637  1.00  0.110          H  
ATOM   1123  N   LEU A  75       3.304  27.839  15.812  1.00  0.070          N  
ATOM   1124  CA  LEU A  75       3.098  28.415  14.491  1.00  0.060          C  
ATOM   1125  C   LEU A  75       3.702  29.805  14.369  1.00  0.070          C  
ATOM   1126  O   LEU A  75       4.366  30.118  13.373  1.00  0.070          O  
ATOM   1127  CB  LEU A  75       1.602  28.486  14.183  1.00  0.090          C  
ATOM   1128  CG  LEU A  75       0.910  27.162  13.893  1.00  0.090          C  
ATOM   1129  CD1 LEU A  75      -0.547  27.358  13.890  1.00  0.090          C  
ATOM   1130  CD2 LEU A  75       1.302  26.689  12.541  1.00  0.090          C  
ATOM   1131  H   LEU A  75       2.518  27.570  16.410  1.00  0.080          H  
ATOM   1132  HA  LEU A  75       3.588  27.774  13.773  1.00  0.070          H  
ATOM   1133 1HB  LEU A  75       1.104  28.929  15.052  1.00  0.110          H  
ATOM   1134 2HB  LEU A  75       1.450  29.146  13.329  1.00  0.110          H  
ATOM   1135  HG  LEU A  75       1.168  26.426  14.657  1.00  0.110          H  
ATOM   1136 1HD1 LEU A  75      -1.048  26.414  13.678  1.00  0.110          H  
ATOM   1137 2HD1 LEU A  75      -0.835  27.712  14.873  1.00  0.110          H  
ATOM   1138 3HD1 LEU A  75      -0.819  28.092  13.134  1.00  0.110          H  
ATOM   1139 1HD2 LEU A  75       0.766  25.776  12.349  1.00  0.110          H  
ATOM   1140 2HD2 LEU A  75       1.020  27.437  11.817  1.00  0.110          H  
ATOM   1141 3HD2 LEU A  75       2.366  26.508  12.472  1.00  0.110          H  
ATOM   1142  N   ALA A  76       3.571  30.622  15.415  1.00  0.080          N  
ATOM   1143  CA  ALA A  76       4.116  31.973  15.378  1.00  0.080          C  
ATOM   1144  C   ALA A  76       5.617  31.940  15.111  1.00  0.070          C  
ATOM   1145  O   ALA A  76       6.161  32.805  14.415  1.00  0.070          O  
ATOM   1146  CB  ALA A  76       3.846  32.681  16.694  1.00  0.110          C  
ATOM   1147  H   ALA A  76       3.016  30.322  16.225  1.00  0.100          H  
ATOM   1148  HA  ALA A  76       3.634  32.514  14.566  1.00  0.100          H  
ATOM   1149 1HB  ALA A  76       4.242  33.693  16.651  1.00  0.130          H  
ATOM   1150 2HB  ALA A  76       2.771  32.710  16.875  1.00  0.130          H  
ATOM   1151 3HB  ALA A  76       4.331  32.138  17.498  1.00  0.130          H  
ATOM   1152  N   HIS A  77       6.280  30.919  15.644  1.00  0.080          N  
ATOM   1153  CA  HIS A  77       7.701  30.741  15.498  1.00  0.080          C  
ATOM   1154  C   HIS A  77       8.019  29.391  14.850  1.00  0.080          C  
ATOM   1155  O   HIS A  77       9.055  28.803  15.162  1.00  0.100          O  
ATOM   1156  CB  HIS A  77       8.348  30.828  16.879  1.00  0.110          C  
ATOM   1157  CG  HIS A  77       8.097  32.137  17.552  1.00  0.110          C  
ATOM   1158  ND1 HIS A  77       8.707  33.314  17.163  1.00  0.110          N  
ATOM   1159  CD2 HIS A  77       7.284  32.452  18.585  1.00  0.110          C  
ATOM   1160  CE1 HIS A  77       8.277  34.299  17.936  1.00  0.110          C  
ATOM   1161  NE2 HIS A  77       7.414  33.803  18.807  1.00  0.110          N  
ATOM   1162  H   HIS A  77       5.776  30.253  16.244  1.00  0.100          H  
ATOM   1163  HA  HIS A  77       8.110  31.526  14.868  1.00  0.100          H  
ATOM   1164 1HB  HIS A  77       7.937  30.038  17.515  1.00  0.130          H  
ATOM   1165 2HB  HIS A  77       9.421  30.667  16.803  1.00  0.130          H  
ATOM   1166  HD1 HIS A  77       9.124  33.475  16.267  1.00  0.130          H  
ATOM   1167  HD2 HIS A  77       6.608  31.851  19.198  1.00  0.130          H  
ATOM   1168  HE1 HIS A  77       8.641  35.316  17.790  1.00  0.130          H  
ATOM   1169  N   LEU A  78       7.184  28.963  13.883  1.00  0.080          N  
ATOM   1170  CA  LEU A  78       7.275  27.674  13.170  1.00  0.080          C  
ATOM   1171  C   LEU A  78       8.673  27.304  12.708  1.00  0.080          C  
ATOM   1172  O   LEU A  78       9.144  26.177  12.882  1.00  0.120          O  
ATOM   1173  CB  LEU A  78       6.346  27.729  11.939  1.00  0.110          C  
ATOM   1174  CG  LEU A  78       6.264  26.486  11.026  1.00  0.110          C  
ATOM   1175  CD1 LEU A  78       5.751  25.322  11.794  1.00  0.110          C  
ATOM   1176  CD2 LEU A  78       5.336  26.789   9.868  1.00  0.110          C  
ATOM   1177  H   LEU A  78       6.351  29.533  13.693  1.00  0.100          H  
ATOM   1178  HA  LEU A  78       6.926  26.909  13.850  1.00  0.100          H  
ATOM   1179 1HB  LEU A  78       5.347  27.949  12.282  1.00  0.130          H  
ATOM   1180 2HB  LEU A  78       6.669  28.562  11.314  1.00  0.130          H  
ATOM   1181  HG  LEU A  78       7.260  26.235  10.643  1.00  0.130          H  
ATOM   1182 1HD1 LEU A  78       5.704  24.453  11.147  1.00  0.130          H  
ATOM   1183 2HD1 LEU A  78       6.415  25.114  12.595  1.00  0.130          H  
ATOM   1184 3HD1 LEU A  78       4.766  25.552  12.185  1.00  0.130          H  
ATOM   1185 1HD2 LEU A  78       5.293  25.928   9.242  1.00  0.130          H  
ATOM   1186 2HD2 LEU A  78       4.334  27.031  10.233  1.00  0.130          H  
ATOM   1187 3HD2 LEU A  78       5.733  27.627   9.306  1.00  0.130          H  
ATOM   1188  N   ASP A  79       9.388  28.276  12.189  1.00  0.080          N  
ATOM   1189  CA  ASP A  79      10.722  28.055  11.648  1.00  0.100          C  
ATOM   1190  C   ASP A  79      11.692  27.533  12.735  1.00  0.110          C  
ATOM   1191  O   ASP A  79      12.779  27.030  12.438  1.00  0.130          O  
ATOM   1192  CB  ASP A  79      11.188  29.367  11.036  1.00  0.130          C  
ATOM   1193  CG  ASP A  79      10.318  29.729   9.788  1.00  0.130          C  
ATOM   1194  OD1 ASP A  79       9.685  28.869   9.238  1.00  0.130          O  
ATOM   1195  OD2 ASP A  79      10.217  30.888   9.469  1.00  0.130          O  
ATOM   1196  H   ASP A  79       8.962  29.188  12.100  1.00  0.100          H  
ATOM   1197  HA  ASP A  79      10.654  27.300  10.863  1.00  0.120          H  
ATOM   1198 1HB  ASP A  79      11.120  30.165  11.775  1.00  0.160          H  
ATOM   1199 2HB  ASP A  79      12.233  29.280  10.733  1.00  0.160          H  
ATOM   1200  N   ASN A  80      11.304  27.703  14.003  1.00  0.110          N  
ATOM   1201  CA  ASN A  80      12.050  27.301  15.174  1.00  0.130          C  
ATOM   1202  C   ASN A  80      11.208  26.472  16.166  1.00  0.130          C  
ATOM   1203  O   ASN A  80      11.378  26.622  17.387  1.00  0.130          O  
ATOM   1204  CB  ASN A  80      12.618  28.529  15.869  1.00  0.170          C  
ATOM   1205  CG  ASN A  80      13.687  28.195  16.884  1.00  0.170          C  
ATOM   1206  OD1 ASN A  80      14.424  27.212  16.727  1.00  0.170          O  
ATOM   1207  ND2 ASN A  80      13.793  29.005  17.914  1.00  0.170          N  
ATOM   1208  H   ASN A  80      10.391  28.114  14.178  1.00  0.130          H  
ATOM   1209  HA  ASN A  80      12.877  26.671  14.848  1.00  0.160          H  
ATOM   1210 1HB  ASN A  80      13.038  29.203  15.123  1.00  0.210          H  
ATOM   1211 2HB  ASN A  80      11.807  29.060  16.372  1.00  0.210          H  
ATOM   1212 1HD2 ASN A  80      14.487  28.842  18.615  1.00  0.210          H  
ATOM   1213 2HD2 ASN A  80      13.177  29.790  17.994  1.00  0.210          H  
ATOM   1214  N   LEU A  81      10.376  25.521  15.687  1.00  0.140          N  
ATOM   1215  CA  LEU A  81       9.581  24.699  16.627  1.00  0.140          C  
ATOM   1216  C   LEU A  81      10.496  23.959  17.614  1.00  0.140          C  
ATOM   1217  O   LEU A  81      10.170  23.776  18.790  1.00  0.140          O  
ATOM   1218  CB  LEU A  81       8.773  23.599  15.902  1.00  0.200          C  
ATOM   1219  CG  LEU A  81       7.627  24.016  14.954  1.00  0.200          C  
ATOM   1220  CD1 LEU A  81       7.087  22.781  14.284  1.00  0.200          C  
ATOM   1221  CD2 LEU A  81       6.540  24.724  15.679  1.00  0.200          C  
ATOM   1222  H   LEU A  81      10.211  25.456  14.677  1.00  0.170          H  
ATOM   1223  HA  LEU A  81       8.917  25.351  17.180  1.00  0.170          H  
ATOM   1224 1HB  LEU A  81       9.469  23.001  15.317  1.00  0.240          H  
ATOM   1225 2HB  LEU A  81       8.339  22.944  16.664  1.00  0.240          H  
ATOM   1226  HG  LEU A  81       8.019  24.649  14.206  1.00  0.240          H  
ATOM   1227 1HD1 LEU A  81       6.290  23.027  13.589  1.00  0.240          H  
ATOM   1228 2HD1 LEU A  81       7.890  22.283  13.743  1.00  0.240          H  
ATOM   1229 3HD1 LEU A  81       6.696  22.133  15.043  1.00  0.240          H  
ATOM   1230 1HD2 LEU A  81       5.750  25.001  14.983  1.00  0.240          H  
ATOM   1231 2HD2 LEU A  81       6.145  24.061  16.405  1.00  0.240          H  
ATOM   1232 3HD2 LEU A  81       6.930  25.622  16.147  1.00  0.240          H  
ATOM   1233  N   LYS A  82      11.672  23.541  17.149  1.00  0.130          N  
ATOM   1234  CA  LYS A  82      12.602  22.828  18.014  1.00  0.110          C  
ATOM   1235  C   LYS A  82      13.019  23.645  19.241  1.00  0.100          C  
ATOM   1236  O   LYS A  82      13.304  23.072  20.293  1.00  0.080          O  
ATOM   1237  CB  LYS A  82      13.842  22.392  17.241  1.00  0.160          C  
ATOM   1238  CG  LYS A  82      13.598  21.263  16.243  1.00  0.160          C  
ATOM   1239  CD  LYS A  82      14.884  20.897  15.499  1.00  0.160          C  
ATOM   1240  CE  LYS A  82      14.655  19.772  14.490  1.00  0.160          C  
ATOM   1241  NZ  LYS A  82      15.896  19.449  13.725  1.00  0.160          N  
ATOM   1242  H   LYS A  82      11.912  23.705  16.181  1.00  0.160          H  
ATOM   1243  HA  LYS A  82      12.105  21.931  18.378  1.00  0.130          H  
ATOM   1244 1HB  LYS A  82      14.248  23.246  16.698  1.00  0.190          H  
ATOM   1245 2HB  LYS A  82      14.606  22.060  17.945  1.00  0.190          H  
ATOM   1246 1HG  LYS A  82      13.233  20.384  16.781  1.00  0.190          H  
ATOM   1247 2HG  LYS A  82      12.837  21.565  15.526  1.00  0.190          H  
ATOM   1248 1HD  LYS A  82      15.265  21.773  14.973  1.00  0.190          H  
ATOM   1249 2HD  LYS A  82      15.637  20.572  16.220  1.00  0.190          H  
ATOM   1250 1HE  LYS A  82      14.325  18.880  15.021  1.00  0.190          H  
ATOM   1251 2HE  LYS A  82      13.878  20.075  13.789  1.00  0.190          H  
ATOM   1252 1HZ  LYS A  82      15.704  18.703  13.070  1.00  0.190          H  
ATOM   1253 2HZ  LYS A  82      16.206  20.267  13.219  1.00  0.190          H  
ATOM   1254 3HZ  LYS A  82      16.621  19.156  14.364  1.00  0.190          H  
ATOM   1255  N   GLY A  83      13.125  24.975  19.107  1.00  0.110          N  
ATOM   1256  CA  GLY A  83      13.509  25.795  20.244  1.00  0.110          C  
ATOM   1257  C   GLY A  83      12.270  26.237  21.024  1.00  0.110          C  
ATOM   1258  O   GLY A  83      12.279  26.304  22.256  1.00  0.110          O  
ATOM   1259  H   GLY A  83      12.878  25.450  18.240  1.00  0.130          H  
ATOM   1260 1HA  GLY A  83      14.183  25.237  20.890  1.00  0.130          H  
ATOM   1261 2HA  GLY A  83      14.051  26.669  19.887  1.00  0.130          H  
ATOM   1262  N   THR A  84      11.178  26.476  20.299  1.00  0.120          N  
ATOM   1263  CA  THR A  84       9.931  27.013  20.839  1.00  0.120          C  
ATOM   1264  C   THR A  84       9.342  26.095  21.899  1.00  0.130          C  
ATOM   1265  O   THR A  84       8.863  26.542  22.943  1.00  0.130          O  
ATOM   1266  CB  THR A  84       8.920  27.249  19.696  1.00  0.170          C  
ATOM   1267  OG1 THR A  84       9.481  28.181  18.760  1.00  0.170          O  
ATOM   1268  CG2 THR A  84       7.612  27.830  20.235  1.00  0.170          C  
ATOM   1269  H   THR A  84      11.231  26.343  19.292  1.00  0.140          H  
ATOM   1270  HA  THR A  84      10.146  27.973  21.306  1.00  0.140          H  
ATOM   1271  HB  THR A  84       8.714  26.321  19.194  1.00  0.200          H  
ATOM   1272  HG1 THR A  84      10.214  27.753  18.259  1.00  0.200          H  
ATOM   1273 1HG2 THR A  84       6.937  28.007  19.418  1.00  0.200          H  
ATOM   1274 2HG2 THR A  84       7.151  27.136  20.940  1.00  0.200          H  
ATOM   1275 3HG2 THR A  84       7.815  28.774  20.737  1.00  0.200          H  
ATOM   1276  N   PHE A  85       9.386  24.801  21.630  1.00  0.130          N  
ATOM   1277  CA  PHE A  85       8.852  23.790  22.521  1.00  0.110          C  
ATOM   1278  C   PHE A  85       9.929  23.158  23.379  1.00  0.080          C  
ATOM   1279  O   PHE A  85       9.680  22.108  23.968  1.00  0.050          O  
ATOM   1280  CB  PHE A  85       8.165  22.694  21.704  1.00  0.160          C  
ATOM   1281  CG  PHE A  85       6.943  23.152  21.041  1.00  0.160          C  
ATOM   1282  CD1 PHE A  85       7.025  23.811  19.873  1.00  0.160          C  
ATOM   1283  CD2 PHE A  85       5.698  22.908  21.568  1.00  0.160          C  
ATOM   1284  CE1 PHE A  85       5.943  24.245  19.269  1.00  0.160          C  
ATOM   1285  CE2 PHE A  85       4.585  23.338  20.929  1.00  0.160          C  
ATOM   1286  CZ  PHE A  85       4.721  24.018  19.781  1.00  0.160          C  
ATOM   1287  H   PHE A  85       9.779  24.508  20.729  1.00  0.160          H  
ATOM   1288  HA  PHE A  85       8.117  24.259  23.176  1.00  0.130          H  
ATOM   1289 1HB  PHE A  85       8.849  22.341  20.941  1.00  0.190          H  
ATOM   1290 2HB  PHE A  85       7.916  21.851  22.338  1.00  0.190          H  
ATOM   1291  HD1 PHE A  85       7.979  24.002  19.435  1.00  0.190          H  
ATOM   1292  HD2 PHE A  85       5.610  22.369  22.487  1.00  0.190          H  
ATOM   1293  HE1 PHE A  85       6.052  24.777  18.370  1.00  0.190          H  
ATOM   1294  HE2 PHE A  85       3.596  23.137  21.331  1.00  0.190          H  
ATOM   1295  HZ  PHE A  85       3.866  24.374  19.266  1.00  0.190          H  
ATOM   1296  N   ALA A  86      11.124  23.758  23.452  1.00  0.090          N  
ATOM   1297  CA  ALA A  86      12.220  23.168  24.206  1.00  0.060          C  
ATOM   1298  C   ALA A  86      11.908  22.968  25.681  1.00  0.040          C  
ATOM   1299  O   ALA A  86      12.301  21.948  26.244  1.00  0.060          O  
ATOM   1300  CB  ALA A  86      13.461  24.020  24.074  1.00  0.100          C  
ATOM   1301  H   ALA A  86      11.304  24.646  22.970  1.00  0.110          H  
ATOM   1302  HA  ALA A  86      12.428  22.189  23.771  1.00  0.070          H  
ATOM   1303 1HB  ALA A  86      14.286  23.549  24.602  1.00  0.120          H  
ATOM   1304 2HB  ALA A  86      13.712  24.119  23.020  1.00  0.120          H  
ATOM   1305 3HB  ALA A  86      13.271  25.006  24.495  1.00  0.120          H  
ATOM   1306  N   THR A  87      11.196  23.908  26.318  1.00  0.090          N  
ATOM   1307  CA  THR A  87      10.886  23.747  27.738  1.00  0.140          C  
ATOM   1308  C   THR A  87      10.011  22.529  27.920  1.00  0.110          C  
ATOM   1309  O   THR A  87      10.255  21.676  28.783  1.00  0.160          O  
ATOM   1310  CB  THR A  87      10.140  24.976  28.315  1.00  0.180          C  
ATOM   1311  OG1 THR A  87      10.969  26.145  28.211  1.00  0.180          O  
ATOM   1312  CG2 THR A  87       9.785  24.725  29.796  1.00  0.180          C  
ATOM   1313  H   THR A  87      10.901  24.741  25.825  1.00  0.110          H  
ATOM   1314  HA  THR A  87      11.815  23.596  28.291  1.00  0.170          H  
ATOM   1315  HB  THR A  87       9.223  25.143  27.749  1.00  0.210          H  
ATOM   1316  HG1 THR A  87      10.456  26.926  28.442  1.00  0.210          H  
ATOM   1317 1HG2 THR A  87       9.263  25.595  30.192  1.00  0.210          H  
ATOM   1318 2HG2 THR A  87       9.141  23.850  29.896  1.00  0.210          H  
ATOM   1319 3HG2 THR A  87      10.700  24.564  30.363  1.00  0.210          H  
ATOM   1320  N   LEU A  88       8.985  22.453  27.085  1.00  0.100          N  
ATOM   1321  CA  LEU A  88       8.036  21.369  27.150  1.00  0.080          C  
ATOM   1322  C   LEU A  88       8.712  20.060  26.834  1.00  0.080          C  
ATOM   1323  O   LEU A  88       8.452  19.055  27.496  1.00  0.150          O  
ATOM   1324  CB  LEU A  88       6.914  21.643  26.152  1.00  0.120          C  
ATOM   1325  CG  LEU A  88       5.986  22.820  26.485  1.00  0.120          C  
ATOM   1326  CD1 LEU A  88       5.131  23.112  25.284  1.00  0.120          C  
ATOM   1327  CD2 LEU A  88       5.104  22.467  27.682  1.00  0.120          C  
ATOM   1328  H   LEU A  88       8.868  23.189  26.402  1.00  0.120          H  
ATOM   1329  HA  LEU A  88       7.646  21.305  28.158  1.00  0.100          H  
ATOM   1330 1HB  LEU A  88       7.361  21.836  25.176  1.00  0.140          H  
ATOM   1331 2HB  LEU A  88       6.300  20.751  26.074  1.00  0.140          H  
ATOM   1332  HG  LEU A  88       6.574  23.707  26.718  1.00  0.140          H  
ATOM   1333 1HD1 LEU A  88       4.473  23.947  25.513  1.00  0.140          H  
ATOM   1334 2HD1 LEU A  88       5.774  23.379  24.453  1.00  0.140          H  
ATOM   1335 3HD1 LEU A  88       4.535  22.238  25.026  1.00  0.140          H  
ATOM   1336 1HD2 LEU A  88       4.440  23.305  27.898  1.00  0.140          H  
ATOM   1337 2HD2 LEU A  88       4.507  21.585  27.448  1.00  0.140          H  
ATOM   1338 3HD2 LEU A  88       5.706  22.266  28.559  1.00  0.140          H  
ATOM   1339  N   SER A  89       9.617  20.079  25.862  1.00  0.040          N  
ATOM   1340  CA  SER A  89      10.332  18.897  25.451  1.00  0.040          C  
ATOM   1341  C   SER A  89      11.143  18.355  26.606  1.00  0.030          C  
ATOM   1342  O   SER A  89      11.068  17.159  26.893  1.00  0.050          O  
ATOM   1343  CB  SER A  89      11.202  19.216  24.257  1.00  0.060          C  
ATOM   1344  OG  SER A  89      11.885  18.088  23.807  1.00  0.060          O  
ATOM   1345  H   SER A  89       9.786  20.938  25.346  1.00  0.050          H  
ATOM   1346  HA  SER A  89       9.610  18.140  25.163  1.00  0.050          H  
ATOM   1347 1HB  SER A  89      10.581  19.613  23.462  1.00  0.070          H  
ATOM   1348 2HB  SER A  89      11.912  19.985  24.522  1.00  0.070          H  
ATOM   1349  HG  SER A  89      11.981  18.230  22.844  1.00  0.070          H  
ATOM   1350  N   GLU A  90      11.883  19.213  27.323  1.00  0.080          N  
ATOM   1351  CA  GLU A  90      12.635  18.699  28.460  1.00  0.140          C  
ATOM   1352  C   GLU A  90      11.691  18.118  29.515  1.00  0.150          C  
ATOM   1353  O   GLU A  90      11.952  17.053  30.074  1.00  0.180          O  
ATOM   1354  CB  GLU A  90      13.526  19.776  29.089  1.00  0.170          C  
ATOM   1355  CG  GLU A  90      14.731  20.179  28.231  1.00  0.170          C  
ATOM   1356  CD  GLU A  90      15.641  21.206  28.890  1.00  0.170          C  
ATOM   1357  OE1 GLU A  90      15.298  21.703  29.937  1.00  0.170          O  
ATOM   1358  OE2 GLU A  90      16.688  21.485  28.330  1.00  0.170          O  
ATOM   1359  H   GLU A  90      11.944  20.200  27.047  1.00  0.100          H  
ATOM   1360  HA  GLU A  90      13.284  17.898  28.108  1.00  0.170          H  
ATOM   1361 1HB  GLU A  90      12.928  20.672  29.273  1.00  0.210          H  
ATOM   1362 2HB  GLU A  90      13.898  19.421  30.050  1.00  0.210          H  
ATOM   1363 1HG  GLU A  90      15.311  19.282  28.018  1.00  0.210          H  
ATOM   1364 2HG  GLU A  90      14.365  20.574  27.282  1.00  0.210          H  
ATOM   1365  N   LEU A  91      10.542  18.745  29.760  1.00  0.140          N  
ATOM   1366  CA  LEU A  91       9.650  18.156  30.752  1.00  0.220          C  
ATOM   1367  C   LEU A  91       9.171  16.773  30.308  1.00  0.160          C  
ATOM   1368  O   LEU A  91       9.237  15.807  31.086  1.00  0.150          O  
ATOM   1369  CB  LEU A  91       8.419  19.052  30.959  1.00  0.280          C  
ATOM   1370  CG  LEU A  91       8.645  20.420  31.646  1.00  0.280          C  
ATOM   1371  CD1 LEU A  91       7.363  21.248  31.533  1.00  0.280          C  
ATOM   1372  CD2 LEU A  91       9.018  20.213  33.112  1.00  0.280          C  
ATOM   1373  H   LEU A  91      10.337  19.649  29.316  1.00  0.170          H  
ATOM   1374  HA  LEU A  91      10.198  18.039  31.681  1.00  0.260          H  
ATOM   1375 1HB  LEU A  91       7.977  19.249  29.984  1.00  0.330          H  
ATOM   1376 2HB  LEU A  91       7.692  18.498  31.549  1.00  0.330          H  
ATOM   1377  HG  LEU A  91       9.447  20.958  31.138  1.00  0.330          H  
ATOM   1378 1HD1 LEU A  91       7.515  22.219  32.003  1.00  0.330          H  
ATOM   1379 2HD1 LEU A  91       7.119  21.391  30.486  1.00  0.330          H  
ATOM   1380 3HD1 LEU A  91       6.545  20.729  32.029  1.00  0.330          H  
ATOM   1381 1HD2 LEU A  91       9.166  21.185  33.581  1.00  0.330          H  
ATOM   1382 2HD2 LEU A  91       8.214  19.680  33.624  1.00  0.330          H  
ATOM   1383 3HD2 LEU A  91       9.933  19.643  33.190  1.00  0.330          H  
ATOM   1384  N   HIS A  92       8.827  16.647  29.021  1.00  0.170          N  
ATOM   1385  CA  HIS A  92       8.323  15.409  28.444  1.00  0.160          C  
ATOM   1386  C   HIS A  92       9.379  14.329  28.339  1.00  0.170          C  
ATOM   1387  O   HIS A  92       9.068  13.135  28.426  1.00  0.210          O  
ATOM   1388  CB  HIS A  92       7.737  15.652  27.061  1.00  0.230          C  
ATOM   1389  CG  HIS A  92       6.416  16.365  27.079  1.00  0.230          C  
ATOM   1390  ND1 HIS A  92       5.291  15.835  27.668  1.00  0.230          N  
ATOM   1391  CD2 HIS A  92       6.043  17.537  26.560  1.00  0.230          C  
ATOM   1392  CE1 HIS A  92       4.286  16.667  27.516  1.00  0.230          C  
ATOM   1393  NE2 HIS A  92       4.713  17.712  26.844  1.00  0.230          N  
ATOM   1394  H   HIS A  92       8.829  17.484  28.428  1.00  0.200          H  
ATOM   1395  HA  HIS A  92       7.523  15.035  29.054  1.00  0.190          H  
ATOM   1396 1HB  HIS A  92       8.439  16.255  26.477  1.00  0.270          H  
ATOM   1397 2HB  HIS A  92       7.636  14.703  26.549  1.00  0.270          H  
ATOM   1398  HD2 HIS A  92       6.687  18.206  26.020  1.00  0.270          H  
ATOM   1399  HE1 HIS A  92       3.271  16.512  27.883  1.00  0.270          H  
ATOM   1400  HE2 HIS A  92       4.156  18.514  26.575  1.00  0.270          H  
ATOM   1401  N   CYS A  93      10.626  14.726  28.124  1.00  0.160          N  
ATOM   1402  CA  CYS A  93      11.693  13.768  27.949  1.00  0.190          C  
ATOM   1403  C   CYS A  93      12.436  13.381  29.241  1.00  0.160          C  
ATOM   1404  O   CYS A  93      12.807  12.221  29.407  1.00  0.130          O  
ATOM   1405  CB  CYS A  93      12.671  14.377  26.966  1.00  0.250          C  
ATOM   1406  SG  CYS A  93      11.912  14.673  25.331  1.00  0.250          S  
ATOM   1407  H   CYS A  93      10.820  15.724  28.004  1.00  0.190          H  
ATOM   1408  HA  CYS A  93      11.268  12.867  27.510  1.00  0.230          H  
ATOM   1409 1HB  CYS A  93      13.026  15.336  27.352  1.00  0.300          H  
ATOM   1410 2HB  CYS A  93      13.533  13.731  26.854  1.00  0.300          H  
ATOM   1411  HG  CYS A  93      11.174  15.754  25.702  1.00  0.300          H  
ATOM   1412  N   ASP A  94      12.638  14.327  30.169  1.00  0.160          N  
ATOM   1413  CA  ASP A  94      13.384  14.050  31.398  1.00  0.150          C  
ATOM   1414  C   ASP A  94      12.566  13.789  32.674  1.00  0.150          C  
ATOM   1415  O   ASP A  94      13.046  13.081  33.562  1.00  0.150          O  
ATOM   1416  CB  ASP A  94      14.378  15.180  31.687  1.00  0.210          C  
ATOM   1417  CG  ASP A  94      15.496  15.305  30.640  1.00  0.210          C  
ATOM   1418  OD1 ASP A  94      16.233  14.359  30.447  1.00  0.210          O  
ATOM   1419  OD2 ASP A  94      15.605  16.352  30.048  1.00  0.210          O  
ATOM   1420  H   ASP A  94      12.324  15.282  30.008  1.00  0.190          H  
ATOM   1421  HA  ASP A  94      13.976  13.153  31.216  1.00  0.180          H  
ATOM   1422 1HB  ASP A  94      13.834  16.126  31.726  1.00  0.260          H  
ATOM   1423 2HB  ASP A  94      14.827  15.023  32.667  1.00  0.260          H  
ATOM   1424  N   LYS A  95      11.378  14.396  32.832  1.00  0.140          N  
ATOM   1425  CA  LYS A  95      10.648  14.223  34.092  1.00  0.140          C  
ATOM   1426  C   LYS A  95       9.348  13.440  33.942  1.00  0.130          C  
ATOM   1427  O   LYS A  95       8.993  12.638  34.807  1.00  0.110          O  
ATOM   1428  CB  LYS A  95      10.364  15.590  34.720  1.00  0.200          C  
ATOM   1429  CG  LYS A  95      11.628  16.321  35.178  1.00  0.200          C  
ATOM   1430  CD  LYS A  95      11.320  17.656  35.857  1.00  0.200          C  
ATOM   1431  CE  LYS A  95      12.611  18.329  36.340  1.00  0.200          C  
ATOM   1432  NZ  LYS A  95      12.360  19.634  37.031  1.00  0.200          N  
ATOM   1433  H   LYS A  95      10.956  14.980  32.110  1.00  0.170          H  
ATOM   1434  HA  LYS A  95      11.278  13.663  34.779  1.00  0.170          H  
ATOM   1435 1HB  LYS A  95       9.850  16.223  33.988  1.00  0.240          H  
ATOM   1436 2HB  LYS A  95       9.702  15.469  35.575  1.00  0.240          H  
ATOM   1437 1HG  LYS A  95      12.176  15.681  35.871  1.00  0.240          H  
ATOM   1438 2HG  LYS A  95      12.261  16.504  34.310  1.00  0.240          H  
ATOM   1439 1HD  LYS A  95      10.815  18.316  35.152  1.00  0.240          H  
ATOM   1440 2HD  LYS A  95      10.663  17.491  36.711  1.00  0.240          H  
ATOM   1441 1HE  LYS A  95      13.116  17.657  37.033  1.00  0.240          H  
ATOM   1442 2HE  LYS A  95      13.261  18.504  35.483  1.00  0.240          H  
ATOM   1443 1HZ  LYS A  95      13.243  20.025  37.331  1.00  0.240          H  
ATOM   1444 2HZ  LYS A  95      11.908  20.285  36.407  1.00  0.240          H  
ATOM   1445 3HZ  LYS A  95      11.771  19.480  37.838  1.00  0.240          H  
ATOM   1446  N   LEU A  96       8.640  13.669  32.842  1.00  0.130          N  
ATOM   1447  CA  LEU A  96       7.349  13.042  32.610  1.00  0.120          C  
ATOM   1448  C   LEU A  96       7.492  11.707  31.877  1.00  0.110          C  
ATOM   1449  O   LEU A  96       6.608  10.854  31.964  1.00  0.100          O  
ATOM   1450  CB  LEU A  96       6.494  13.990  31.780  1.00  0.170          C  
ATOM   1451  CG  LEU A  96       6.207  15.401  32.382  1.00  0.170          C  
ATOM   1452  CD1 LEU A  96       5.482  16.244  31.332  1.00  0.170          C  
ATOM   1453  CD2 LEU A  96       5.375  15.283  33.647  1.00  0.170          C  
ATOM   1454  H   LEU A  96       8.975  14.356  32.173  1.00  0.160          H  
ATOM   1455  HA  LEU A  96       6.878  12.844  33.568  1.00  0.140          H  
ATOM   1456 1HB  LEU A  96       6.983  14.118  30.857  1.00  0.210          H  
ATOM   1457 2HB  LEU A  96       5.534  13.512  31.595  1.00  0.210          H  
ATOM   1458  HG  LEU A  96       7.148  15.895  32.622  1.00  0.210          H  
ATOM   1459 1HD1 LEU A  96       5.290  17.238  31.734  1.00  0.210          H  
ATOM   1460 2HD1 LEU A  96       6.098  16.337  30.442  1.00  0.210          H  
ATOM   1461 3HD1 LEU A  96       4.539  15.771  31.066  1.00  0.210          H  
ATOM   1462 1HD2 LEU A  96       5.185  16.280  34.045  1.00  0.210          H  
ATOM   1463 2HD2 LEU A  96       4.425  14.798  33.418  1.00  0.210          H  
ATOM   1464 3HD2 LEU A  96       5.908  14.701  34.392  1.00  0.210          H  
ATOM   1465  N   HIS A  97       8.588  11.548  31.121  1.00  0.120          N  
ATOM   1466  CA  HIS A  97       8.881  10.344  30.340  1.00  0.140          C  
ATOM   1467  C   HIS A  97       7.773   9.936  29.373  1.00  0.110          C  
ATOM   1468  O   HIS A  97       7.345   8.776  29.351  1.00  0.120          O  
ATOM   1469  CB  HIS A  97       9.223   9.208  31.298  1.00  0.190          C  
ATOM   1470  CG  HIS A  97      10.366   9.586  32.161  1.00  0.190          C  
ATOM   1471  ND1 HIS A  97      11.657   9.653  31.693  1.00  0.190          N  
ATOM   1472  CD2 HIS A  97      10.412   9.978  33.451  1.00  0.190          C  
ATOM   1473  CE1 HIS A  97      12.449  10.066  32.664  1.00  0.190          C  
ATOM   1474  NE2 HIS A  97      11.716  10.267  33.739  1.00  0.190          N  
ATOM   1475  H   HIS A  97       9.280  12.280  31.097  1.00  0.140          H  
ATOM   1476  HA  HIS A  97       9.769  10.538  29.734  1.00  0.170          H  
ATOM   1477 1HB  HIS A  97       8.365   8.967  31.928  1.00  0.230          H  
ATOM   1478 2HB  HIS A  97       9.488   8.315  30.734  1.00  0.230          H  
ATOM   1479  HD2 HIS A  97       9.563  10.064  34.132  1.00  0.230          H  
ATOM   1480  HE1 HIS A  97      13.525  10.228  32.589  1.00  0.230          H  
ATOM   1481  HE2 HIS A  97      12.057  10.598  34.631  1.00  0.230          H  
ATOM   1482  N   VAL A  98       7.301  10.891  28.579  1.00  0.120          N  
ATOM   1483  CA  VAL A  98       6.224  10.604  27.650  1.00  0.130          C  
ATOM   1484  C   VAL A  98       6.713   9.989  26.348  1.00  0.130          C  
ATOM   1485  O   VAL A  98       7.466  10.597  25.588  1.00  0.160          O  
ATOM   1486  CB  VAL A  98       5.427  11.884  27.342  1.00  0.180          C  
ATOM   1487  CG1 VAL A  98       4.309  11.598  26.298  1.00  0.180          C  
ATOM   1488  CG2 VAL A  98       4.841  12.415  28.636  1.00  0.180          C  
ATOM   1489  H   VAL A  98       7.740  11.816  28.620  1.00  0.140          H  
ATOM   1490  HA  VAL A  98       5.554   9.903  28.130  1.00  0.160          H  
ATOM   1491  HB  VAL A  98       6.097  12.629  26.919  1.00  0.210          H  
ATOM   1492 1HG1 VAL A  98       3.765  12.517  26.100  1.00  0.210          H  
ATOM   1493 2HG1 VAL A  98       4.740  11.234  25.363  1.00  0.210          H  
ATOM   1494 3HG1 VAL A  98       3.621  10.851  26.688  1.00  0.210          H  
ATOM   1495 1HG2 VAL A  98       4.289  13.331  28.438  1.00  0.210          H  
ATOM   1496 2HG2 VAL A  98       4.175  11.676  29.066  1.00  0.210          H  
ATOM   1497 3HG2 VAL A  98       5.645  12.622  29.331  1.00  0.210          H  
ATOM   1498  N   ASP A  99       6.205   8.795  26.067  1.00  0.120          N  
ATOM   1499  CA  ASP A  99       6.536   8.036  24.876  1.00  0.100          C  
ATOM   1500  C   ASP A  99       6.158   8.866  23.653  1.00  0.100          C  
ATOM   1501  O   ASP A  99       4.985   9.238  23.542  1.00  0.060          O  
ATOM   1502  CB  ASP A  99       5.769   6.717  24.841  1.00  0.150          C  
ATOM   1503  CG  ASP A  99       6.156   5.775  23.666  1.00  0.150          C  
ATOM   1504  OD1 ASP A  99       6.245   6.220  22.518  1.00  0.150          O  
ATOM   1505  OD2 ASP A  99       6.330   4.607  23.932  1.00  0.150          O  
ATOM   1506  H   ASP A  99       5.582   8.385  26.749  1.00  0.140          H  
ATOM   1507  HA  ASP A  99       7.588   7.795  24.922  1.00  0.120          H  
ATOM   1508 1HB  ASP A  99       5.939   6.182  25.778  1.00  0.180          H  
ATOM   1509 2HB  ASP A  99       4.719   6.936  24.783  1.00  0.180          H  
ATOM   1510  N   PRO A 100       7.085   9.134  22.709  1.00  0.170          N  
ATOM   1511  CA  PRO A 100       6.908   9.930  21.508  1.00  0.210          C  
ATOM   1512  C   PRO A 100       5.653   9.598  20.703  1.00  0.170          C  
ATOM   1513  O   PRO A 100       5.052  10.500  20.095  1.00  0.150          O  
ATOM   1514  CB  PRO A 100       8.161   9.573  20.706  1.00  0.320          C  
ATOM   1515  CG  PRO A 100       9.196   9.278  21.757  1.00  0.320          C  
ATOM   1516  CD  PRO A 100       8.451   8.601  22.855  1.00  0.320          C  
ATOM   1517  HA  PRO A 100       6.932  10.979  21.800  1.00  0.250          H  
ATOM   1518 1HB  PRO A 100       7.952   8.703  20.059  1.00  0.380          H  
ATOM   1519 2HB  PRO A 100       8.434  10.400  20.039  1.00  0.380          H  
ATOM   1520 1HG  PRO A 100       9.998   8.653  21.341  1.00  0.380          H  
ATOM   1521 2HG  PRO A 100       9.669  10.191  22.115  1.00  0.380          H  
ATOM   1522 1HD  PRO A 100       8.478   7.502  22.753  1.00  0.380          H  
ATOM   1523 2HD  PRO A 100       8.880   8.963  23.779  1.00  0.380          H  
ATOM   1524  N   GLU A 101       5.223   8.324  20.731  1.00  0.150          N  
ATOM   1525  CA  GLU A 101       4.045   7.919  19.974  1.00  0.130          C  
ATOM   1526  C   GLU A 101       2.819   8.708  20.429  1.00  0.070          C  
ATOM   1527  O   GLU A 101       1.898   8.939  19.646  1.00  0.050          O  
ATOM   1528  CB  GLU A 101       3.799   6.415  20.089  1.00  0.190          C  
ATOM   1529  CG  GLU A 101       2.774   5.845  19.094  1.00  0.190          C  
ATOM   1530  CD  GLU A 101       3.278   5.918  17.645  1.00  0.190          C  
ATOM   1531  OE1 GLU A 101       4.477   6.039  17.469  1.00  0.190          O  
ATOM   1532  OE2 GLU A 101       2.488   5.840  16.739  1.00  0.190          O  
ATOM   1533  H   GLU A 101       5.714   7.588  21.272  1.00  0.180          H  
ATOM   1534  HA  GLU A 101       4.221   8.147  18.927  1.00  0.160          H  
ATOM   1535 1HB  GLU A 101       4.742   5.886  19.951  1.00  0.230          H  
ATOM   1536 2HB  GLU A 101       3.457   6.186  21.080  1.00  0.230          H  
ATOM   1537 1HG  GLU A 101       2.581   4.804  19.349  1.00  0.230          H  
ATOM   1538 2HG  GLU A 101       1.839   6.385  19.183  1.00  0.230          H  
ATOM   1539  N   ASN A 102       2.778   9.084  21.714  1.00  0.070          N  
ATOM   1540  CA  ASN A 102       1.662   9.815  22.284  1.00  0.060          C  
ATOM   1541  C   ASN A 102       1.462  11.167  21.610  1.00  0.050          C  
ATOM   1542  O   ASN A 102       0.325  11.637  21.483  1.00  0.040          O  
ATOM   1543  CB  ASN A 102       1.885   9.998  23.776  1.00  0.090          C  
ATOM   1544  CG  ASN A 102       0.695  10.541  24.516  1.00  0.090          C  
ATOM   1545  OD1 ASN A 102      -0.369   9.923  24.545  1.00  0.090          O  
ATOM   1546  ND2 ASN A 102       0.856  11.690  25.117  1.00  0.090          N  
ATOM   1547  H   ASN A 102       3.574   8.899  22.331  1.00  0.080          H  
ATOM   1548  HA  ASN A 102       0.750   9.244  22.124  1.00  0.070          H  
ATOM   1549 1HB  ASN A 102       2.176   9.048  24.217  1.00  0.110          H  
ATOM   1550 2HB  ASN A 102       2.720  10.682  23.918  1.00  0.110          H  
ATOM   1551 1HD2 ASN A 102       0.098  12.100  25.624  1.00  0.110          H  
ATOM   1552 2HD2 ASN A 102       1.739  12.159  25.066  1.00  0.110          H  
ATOM   1553  N   PHE A 103       2.552  11.804  21.164  1.00  0.070          N  
ATOM   1554  CA  PHE A 103       2.431  13.113  20.566  1.00  0.080          C  
ATOM   1555  C   PHE A 103       1.948  12.923  19.153  1.00  0.070          C  
ATOM   1556  O   PHE A 103       1.120  13.695  18.661  1.00  0.060          O  
ATOM   1557  CB  PHE A 103       3.764  13.831  20.548  1.00  0.110          C  
ATOM   1558  CG  PHE A 103       4.323  14.050  21.883  1.00  0.110          C  
ATOM   1559  CD1 PHE A 103       5.472  13.400  22.213  1.00  0.110          C  
ATOM   1560  CD2 PHE A 103       3.708  14.840  22.823  1.00  0.110          C  
ATOM   1561  CE1 PHE A 103       6.029  13.516  23.452  1.00  0.110          C  
ATOM   1562  CE2 PHE A 103       4.259  14.966  24.068  1.00  0.110          C  
ATOM   1563  CZ  PHE A 103       5.418  14.298  24.372  1.00  0.110          C  
ATOM   1564  H   PHE A 103       3.481  11.388  21.222  1.00  0.080          H  
ATOM   1565  HA  PHE A 103       1.696  13.699  21.118  1.00  0.100          H  
ATOM   1566 1HB  PHE A 103       4.481  13.248  19.971  1.00  0.130          H  
ATOM   1567 2HB  PHE A 103       3.645  14.790  20.071  1.00  0.130          H  
ATOM   1568  HD1 PHE A 103       5.933  12.786  21.459  1.00  0.130          H  
ATOM   1569  HD2 PHE A 103       2.780  15.359  22.578  1.00  0.130          H  
ATOM   1570  HE1 PHE A 103       6.949  12.981  23.707  1.00  0.130          H  
ATOM   1571  HE2 PHE A 103       3.778  15.587  24.822  1.00  0.130          H  
ATOM   1572  HZ  PHE A 103       5.834  14.387  25.346  1.00  0.130          H  
ATOM   1573  N   ARG A 104       2.476  11.887  18.494  1.00  0.070          N  
ATOM   1574  CA  ARG A 104       2.084  11.607  17.123  1.00  0.060          C  
ATOM   1575  C   ARG A 104       0.583  11.326  17.051  1.00  0.080          C  
ATOM   1576  O   ARG A 104      -0.114  11.848  16.168  1.00  0.080          O  
ATOM   1577  CB  ARG A 104       2.822  10.386  16.597  1.00  0.090          C  
ATOM   1578  CG  ARG A 104       4.308  10.555  16.330  1.00  0.090          C  
ATOM   1579  CD  ARG A 104       4.913   9.245  15.950  1.00  0.090          C  
ATOM   1580  NE  ARG A 104       6.322   9.351  15.606  1.00  0.090          N  
ATOM   1581  CZ  ARG A 104       7.192   8.312  15.531  1.00  0.090          C  
ATOM   1582  NH1 ARG A 104       6.816   7.069  15.818  1.00  0.090          N  
ATOM   1583  NH2 ARG A 104       8.445   8.547  15.164  1.00  0.090          N  
ATOM   1584  H   ARG A 104       3.181  11.311  18.965  1.00  0.080          H  
ATOM   1585  HA  ARG A 104       2.318  12.471  16.504  1.00  0.070          H  
ATOM   1586 1HB  ARG A 104       2.713   9.566  17.303  1.00  0.110          H  
ATOM   1587 2HB  ARG A 104       2.358  10.064  15.666  1.00  0.110          H  
ATOM   1588 1HG  ARG A 104       4.466  11.266  15.521  1.00  0.110          H  
ATOM   1589 2HG  ARG A 104       4.804  10.910  17.236  1.00  0.110          H  
ATOM   1590 1HD  ARG A 104       4.820   8.563  16.783  1.00  0.110          H  
ATOM   1591 2HD  ARG A 104       4.381   8.835  15.092  1.00  0.110          H  
ATOM   1592  HE  ARG A 104       6.676  10.270  15.369  1.00  0.110          H  
ATOM   1593 1HH1 ARG A 104       5.854   6.847  16.137  1.00  0.110          H  
ATOM   1594 2HH1 ARG A 104       7.481   6.315  15.756  1.00  0.110          H  
ATOM   1595 1HH2 ARG A 104       8.739   9.490  14.942  1.00  0.110          H  
ATOM   1596 2HH2 ARG A 104       9.108   7.787  15.102  1.00  0.110          H  
ATOM   1597  N   LEU A 105       0.077  10.529  18.003  1.00  0.080          N  
ATOM   1598  CA  LEU A 105      -1.336  10.206  18.016  1.00  0.090          C  
ATOM   1599  C   LEU A 105      -2.192  11.422  18.313  1.00  0.100          C  
ATOM   1600  O   LEU A 105      -3.197  11.629  17.628  1.00  0.130          O  
ATOM   1601  CB  LEU A 105      -1.633   9.128  19.053  1.00  0.120          C  
ATOM   1602  CG  LEU A 105      -1.092   7.725  18.808  1.00  0.120          C  
ATOM   1603  CD1 LEU A 105      -1.327   6.908  20.067  1.00  0.120          C  
ATOM   1604  CD2 LEU A 105      -1.790   7.088  17.631  1.00  0.120          C  
ATOM   1605  H   LEU A 105       0.705  10.104  18.693  1.00  0.100          H  
ATOM   1606  HA  LEU A 105      -1.611   9.850  17.029  1.00  0.110          H  
ATOM   1607 1HB  LEU A 105      -1.265   9.470  20.025  1.00  0.150          H  
ATOM   1608 2HB  LEU A 105      -2.703   9.017  19.096  1.00  0.150          H  
ATOM   1609  HG  LEU A 105      -0.026   7.768  18.610  1.00  0.150          H  
ATOM   1610 1HD1 LEU A 105      -0.938   5.900  19.926  1.00  0.150          H  
ATOM   1611 2HD1 LEU A 105      -0.810   7.381  20.895  1.00  0.150          H  
ATOM   1612 3HD1 LEU A 105      -2.392   6.861  20.279  1.00  0.150          H  
ATOM   1613 1HD2 LEU A 105      -1.403   6.080  17.487  1.00  0.150          H  
ATOM   1614 2HD2 LEU A 105      -2.841   7.046  17.837  1.00  0.150          H  
ATOM   1615 3HD2 LEU A 105      -1.622   7.659  16.726  1.00  0.150          H  
ATOM   1616  N   LEU A 106      -1.793  12.275  19.279  1.00  0.090          N  
ATOM   1617  CA  LEU A 106      -2.605  13.457  19.549  1.00  0.110          C  
ATOM   1618  C   LEU A 106      -2.633  14.320  18.332  1.00  0.120          C  
ATOM   1619  O   LEU A 106      -3.658  14.924  18.015  1.00  0.130          O  
ATOM   1620  CB  LEU A 106      -2.105  14.285  20.735  1.00  0.150          C  
ATOM   1621  CG  LEU A 106      -2.963  15.595  21.063  1.00  0.150          C  
ATOM   1622  CD1 LEU A 106      -4.475  15.269  21.326  1.00  0.150          C  
ATOM   1623  CD2 LEU A 106      -2.374  16.239  22.289  1.00  0.150          C  
ATOM   1624  H   LEU A 106      -0.966  12.083  19.859  1.00  0.110          H  
ATOM   1625  HA  LEU A 106      -3.616  13.133  19.756  1.00  0.130          H  
ATOM   1626 1HB  LEU A 106      -2.033  13.665  21.614  1.00  0.180          H  
ATOM   1627 2HB  LEU A 106      -1.091  14.614  20.494  1.00  0.180          H  
ATOM   1628  HG  LEU A 106      -2.910  16.283  20.228  1.00  0.180          H  
ATOM   1629 1HD1 LEU A 106      -5.001  16.196  21.554  1.00  0.180          H  
ATOM   1630 2HD1 LEU A 106      -4.930  14.820  20.447  1.00  0.180          H  
ATOM   1631 3HD1 LEU A 106      -4.578  14.602  22.150  1.00  0.180          H  
ATOM   1632 1HD2 LEU A 106      -2.937  17.129  22.526  1.00  0.180          H  
ATOM   1633 2HD2 LEU A 106      -2.427  15.546  23.126  1.00  0.180          H  
ATOM   1634 3HD2 LEU A 106      -1.331  16.500  22.101  1.00  0.180          H  
ATOM   1635  N   GLY A 107      -1.492  14.405  17.670  1.00  0.110          N  
ATOM   1636  CA  GLY A 107      -1.334  15.181  16.485  1.00  0.110          C  
ATOM   1637  C   GLY A 107      -2.357  14.807  15.429  1.00  0.100          C  
ATOM   1638  O   GLY A 107      -3.080  15.668  14.918  1.00  0.100          O  
ATOM   1639  H   GLY A 107      -0.667  13.913  18.024  1.00  0.130          H  
ATOM   1640 1HA  GLY A 107      -1.413  16.235  16.732  1.00  0.130          H  
ATOM   1641 2HA  GLY A 107      -0.332  14.988  16.105  1.00  0.130          H  
ATOM   1642  N   ASN A 108      -2.424  13.526  15.079  1.00  0.090          N  
ATOM   1643  CA  ASN A 108      -3.383  13.106  14.067  1.00  0.080          C  
ATOM   1644  C   ASN A 108      -4.825  13.339  14.511  1.00  0.080          C  
ATOM   1645  O   ASN A 108      -5.692  13.656  13.683  1.00  0.080          O  
ATOM   1646  CB  ASN A 108      -3.134  11.671  13.685  1.00  0.120          C  
ATOM   1647  CG  ASN A 108      -1.910  11.546  12.808  1.00  0.120          C  
ATOM   1648  OD1 ASN A 108      -1.501  12.521  12.141  1.00  0.120          O  
ATOM   1649  ND2 ASN A 108      -1.317  10.382  12.801  1.00  0.120          N  
ATOM   1650  H   ASN A 108      -1.774  12.860  15.518  1.00  0.110          H  
ATOM   1651  HA  ASN A 108      -3.227  13.720  13.181  1.00  0.100          H  
ATOM   1652 1HB  ASN A 108      -2.985  11.077  14.593  1.00  0.140          H  
ATOM   1653 2HB  ASN A 108      -4.000  11.270  13.161  1.00  0.140          H  
ATOM   1654 1HD2 ASN A 108      -0.499  10.241  12.243  1.00  0.140          H  
ATOM   1655 2HD2 ASN A 108      -1.676   9.632  13.357  1.00  0.140          H  
ATOM   1656  N   VAL A 109      -5.087  13.214  15.813  1.00  0.080          N  
ATOM   1657  CA  VAL A 109      -6.421  13.475  16.315  1.00  0.080          C  
ATOM   1658  C   VAL A 109      -6.757  14.967  16.143  1.00  0.090          C  
ATOM   1659  O   VAL A 109      -7.872  15.286  15.738  1.00  0.080          O  
ATOM   1660  CB  VAL A 109      -6.592  13.008  17.760  1.00  0.110          C  
ATOM   1661  CG1 VAL A 109      -7.921  13.447  18.273  1.00  0.110          C  
ATOM   1662  CG2 VAL A 109      -6.500  11.490  17.817  1.00  0.110          C  
ATOM   1663  H   VAL A 109      -4.342  12.890  16.444  1.00  0.100          H  
ATOM   1664  HA  VAL A 109      -7.124  12.900  15.716  1.00  0.100          H  
ATOM   1665  HB  VAL A 109      -5.815  13.452  18.380  1.00  0.130          H  
ATOM   1666 1HG1 VAL A 109      -8.024  13.105  19.284  1.00  0.130          H  
ATOM   1667 2HG1 VAL A 109      -7.995  14.513  18.241  1.00  0.130          H  
ATOM   1668 3HG1 VAL A 109      -8.712  13.016  17.661  1.00  0.130          H  
ATOM   1669 1HG2 VAL A 109      -6.616  11.170  18.828  1.00  0.130          H  
ATOM   1670 2HG2 VAL A 109      -7.286  11.054  17.204  1.00  0.130          H  
ATOM   1671 3HG2 VAL A 109      -5.542  11.161  17.447  1.00  0.130          H  
ATOM   1672  N   LEU A 110      -5.815  15.874  16.450  1.00  0.110          N  
ATOM   1673  CA  LEU A 110      -6.027  17.316  16.268  1.00  0.110          C  
ATOM   1674  C   LEU A 110      -6.322  17.642  14.807  1.00  0.140          C  
ATOM   1675  O   LEU A 110      -7.201  18.465  14.522  1.00  0.170          O  
ATOM   1676  CB  LEU A 110      -4.773  18.089  16.711  1.00  0.150          C  
ATOM   1677  CG  LEU A 110      -4.491  18.173  18.222  1.00  0.150          C  
ATOM   1678  CD1 LEU A 110      -3.067  18.654  18.443  1.00  0.150          C  
ATOM   1679  CD2 LEU A 110      -5.439  19.189  18.835  1.00  0.150          C  
ATOM   1680  H   LEU A 110      -4.935  15.540  16.855  1.00  0.130          H  
ATOM   1681  HA  LEU A 110      -6.882  17.616  16.864  1.00  0.130          H  
ATOM   1682 1HB  LEU A 110      -3.908  17.622  16.250  1.00  0.180          H  
ATOM   1683 2HB  LEU A 110      -4.845  19.107  16.329  1.00  0.180          H  
ATOM   1684  HG  LEU A 110      -4.624  17.200  18.688  1.00  0.180          H  
ATOM   1685 1HD1 LEU A 110      -2.866  18.738  19.510  1.00  0.180          H  
ATOM   1686 2HD1 LEU A 110      -2.376  17.944  18.004  1.00  0.180          H  
ATOM   1687 3HD1 LEU A 110      -2.934  19.620  17.970  1.00  0.180          H  
ATOM   1688 1HD2 LEU A 110      -5.241  19.279  19.901  1.00  0.180          H  
ATOM   1689 2HD2 LEU A 110      -5.293  20.135  18.353  1.00  0.180          H  
ATOM   1690 3HD2 LEU A 110      -6.446  18.909  18.687  1.00  0.180          H  
ATOM   1691  N   VAL A 111      -5.630  16.963  13.880  1.00  0.130          N  
ATOM   1692  CA  VAL A 111      -5.867  17.167  12.454  1.00  0.140          C  
ATOM   1693  C   VAL A 111      -7.318  16.775  12.155  1.00  0.090          C  
ATOM   1694  O   VAL A 111      -8.040  17.508  11.472  1.00  0.080          O  
ATOM   1695  CB  VAL A 111      -4.902  16.286  11.598  1.00  0.190          C  
ATOM   1696  CG1 VAL A 111      -5.272  16.336  10.115  1.00  0.190          C  
ATOM   1697  CG2 VAL A 111      -3.446  16.740  11.764  1.00  0.190          C  
ATOM   1698  H   VAL A 111      -4.886  16.333  14.203  1.00  0.160          H  
ATOM   1699  HA  VAL A 111      -5.722  18.219  12.211  1.00  0.170          H  
ATOM   1700  HB  VAL A 111      -4.998  15.260  11.929  1.00  0.230          H  
ATOM   1701 1HG1 VAL A 111      -4.592  15.692   9.555  1.00  0.230          H  
ATOM   1702 2HG1 VAL A 111      -6.294  15.991   9.962  1.00  0.230          H  
ATOM   1703 3HG1 VAL A 111      -5.174  17.351   9.755  1.00  0.230          H  
ATOM   1704 1HG2 VAL A 111      -2.807  16.085  11.185  1.00  0.230          H  
ATOM   1705 2HG2 VAL A 111      -3.332  17.732  11.416  1.00  0.230          H  
ATOM   1706 3HG2 VAL A 111      -3.156  16.695  12.795  1.00  0.230          H  
ATOM   1707  N   CYS A 112      -7.750  15.625  12.689  1.00  0.070          N  
ATOM   1708  CA  CYS A 112      -9.111  15.145  12.483  1.00  0.050          C  
ATOM   1709  C   CYS A 112     -10.144  16.105  13.085  1.00  0.050          C  
ATOM   1710  O   CYS A 112     -11.155  16.410  12.449  1.00  0.050          O  
ATOM   1711  CB  CYS A 112      -9.286  13.774  13.128  1.00  0.080          C  
ATOM   1712  SG  CYS A 112      -8.323  12.476  12.334  1.00  0.080          S  
ATOM   1713  H   CYS A 112      -7.082  15.047  13.208  1.00  0.080          H  
ATOM   1714  HA  CYS A 112      -9.287  15.057  11.412  1.00  0.060          H  
ATOM   1715 1HB  CYS A 112      -9.009  13.813  14.171  1.00  0.090          H  
ATOM   1716 2HB  CYS A 112     -10.338  13.491  13.082  1.00  0.090          H  
ATOM   1717  HG  CYS A 112      -7.113  12.921  12.781  1.00  0.090          H  
ATOM   1718  N   VAL A 113      -9.875  16.640  14.278  1.00  0.080          N  
ATOM   1719  CA  VAL A 113     -10.831  17.548  14.894  1.00  0.090          C  
ATOM   1720  C   VAL A 113     -11.021  18.782  14.020  1.00  0.090          C  
ATOM   1721  O   VAL A 113     -12.160  19.219  13.810  1.00  0.070          O  
ATOM   1722  CB  VAL A 113     -10.411  17.929  16.328  1.00  0.120          C  
ATOM   1723  CG1 VAL A 113     -11.301  19.031  16.866  1.00  0.120          C  
ATOM   1724  CG2 VAL A 113     -10.560  16.730  17.219  1.00  0.120          C  
ATOM   1725  H   VAL A 113      -9.028  16.344  14.772  1.00  0.100          H  
ATOM   1726  HA  VAL A 113     -11.787  17.039  14.970  1.00  0.110          H  
ATOM   1727  HB  VAL A 113      -9.374  18.273  16.329  1.00  0.150          H  
ATOM   1728 1HG1 VAL A 113     -11.006  19.268  17.884  1.00  0.150          H  
ATOM   1729 2HG1 VAL A 113     -11.208  19.914  16.252  1.00  0.150          H  
ATOM   1730 3HG1 VAL A 113     -12.337  18.696  16.864  1.00  0.150          H  
ATOM   1731 1HG2 VAL A 113     -10.276  16.997  18.225  1.00  0.150          H  
ATOM   1732 2HG2 VAL A 113     -11.599  16.421  17.206  1.00  0.150          H  
ATOM   1733 3HG2 VAL A 113      -9.936  15.921  16.868  1.00  0.150          H  
ATOM   1734  N   LEU A 114      -9.933  19.353  13.501  1.00  0.120          N  
ATOM   1735  CA  LEU A 114     -10.088  20.509  12.634  1.00  0.130          C  
ATOM   1736  C   LEU A 114     -10.881  20.129  11.392  1.00  0.170          C  
ATOM   1737  O   LEU A 114     -11.750  20.885  10.956  1.00  0.230          O  
ATOM   1738  CB  LEU A 114      -8.725  21.040  12.212  1.00  0.180          C  
ATOM   1739  CG  LEU A 114      -7.870  21.689  13.300  1.00  0.180          C  
ATOM   1740  CD1 LEU A 114      -6.541  21.904  12.752  1.00  0.180          C  
ATOM   1741  CD2 LEU A 114      -8.441  23.007  13.736  1.00  0.180          C  
ATOM   1742  H   LEU A 114      -9.003  18.983  13.733  1.00  0.140          H  
ATOM   1743  HA  LEU A 114     -10.640  21.271  13.171  1.00  0.160          H  
ATOM   1744 1HB  LEU A 114      -8.153  20.200  11.806  1.00  0.210          H  
ATOM   1745 2HB  LEU A 114      -8.869  21.766  11.413  1.00  0.210          H  
ATOM   1746  HG  LEU A 114      -7.793  21.016  14.156  1.00  0.210          H  
ATOM   1747 1HD1 LEU A 114      -5.903  22.345  13.512  1.00  0.210          H  
ATOM   1748 2HD1 LEU A 114      -6.159  20.941  12.450  1.00  0.210          H  
ATOM   1749 3HD1 LEU A 114      -6.585  22.549  11.908  1.00  0.210          H  
ATOM   1750 1HD2 LEU A 114      -7.782  23.428  14.488  1.00  0.210          H  
ATOM   1751 2HD2 LEU A 114      -8.500  23.684  12.881  1.00  0.210          H  
ATOM   1752 3HD2 LEU A 114      -9.426  22.867  14.160  1.00  0.210          H  
ATOM   1753  N   ALA A 115     -10.626  18.937  10.839  1.00  0.160          N  
ATOM   1754  CA  ALA A 115     -11.351  18.464   9.665  1.00  0.250          C  
ATOM   1755  C   ALA A 115     -12.848  18.346   9.918  1.00  0.310          C  
ATOM   1756  O   ALA A 115     -13.652  18.611   9.020  1.00  0.450          O  
ATOM   1757  CB  ALA A 115     -10.805  17.115   9.219  1.00  0.310          C  
ATOM   1758  H   ALA A 115      -9.857  18.366  11.211  1.00  0.190          H  
ATOM   1759  HA  ALA A 115     -11.217  19.192   8.876  1.00  0.300          H  
ATOM   1760 1HB  ALA A 115     -11.331  16.793   8.324  1.00  0.380          H  
ATOM   1761 2HB  ALA A 115      -9.744  17.194   9.011  1.00  0.380          H  
ATOM   1762 3HB  ALA A 115     -10.960  16.389  10.005  1.00  0.380          H  
ATOM   1763  N   HIS A 116     -13.227  17.961  11.137  1.00  0.220          N  
ATOM   1764  CA  HIS A 116     -14.630  17.800  11.473  1.00  0.270          C  
ATOM   1765  C   HIS A 116     -15.358  19.143  11.589  1.00  0.350          C  
ATOM   1766  O   HIS A 116     -16.486  19.275  11.105  1.00  0.690          O  
ATOM   1767  CB  HIS A 116     -14.799  17.039  12.804  1.00  0.360          C  
ATOM   1768  CG  HIS A 116     -14.449  15.553  12.769  1.00  0.360          C  
ATOM   1769  ND1 HIS A 116     -15.097  14.657  11.946  1.00  0.360          N  
ATOM   1770  CD2 HIS A 116     -13.551  14.820  13.486  1.00  0.360          C  
ATOM   1771  CE1 HIS A 116     -14.603  13.443  12.146  1.00  0.360          C  
ATOM   1772  NE2 HIS A 116     -13.669  13.516  13.076  1.00  0.360          N  
ATOM   1773  H   HIS A 116     -12.504  17.719  11.820  1.00  0.260          H  
ATOM   1774  HA  HIS A 116     -15.118  17.226  10.690  1.00  0.320          H  
ATOM   1775 1HB  HIS A 116     -14.164  17.508  13.559  1.00  0.430          H  
ATOM   1776 2HB  HIS A 116     -15.826  17.139  13.146  1.00  0.430          H  
ATOM   1777  HD1 HIS A 116     -15.670  14.895  11.162  1.00  0.430          H  
ATOM   1778  HD2 HIS A 116     -12.832  15.078  14.260  1.00  0.430          H  
ATOM   1779  HE1 HIS A 116     -14.985  12.591  11.584  1.00  0.430          H  
ATOM   1780  N   HIS A 117     -14.720  20.142  12.210  1.00  0.210          N  
ATOM   1781  CA  HIS A 117     -15.373  21.446  12.376  1.00  0.260          C  
ATOM   1782  C   HIS A 117     -15.299  22.347  11.141  1.00  0.170          C  
ATOM   1783  O   HIS A 117     -16.297  22.930  10.700  1.00  0.140          O  
ATOM   1784  CB  HIS A 117     -14.755  22.203  13.552  1.00  0.340          C  
ATOM   1785  CG  HIS A 117     -15.080  21.609  14.868  1.00  0.340          C  
ATOM   1786  ND1 HIS A 117     -16.353  21.628  15.409  1.00  0.340          N  
ATOM   1787  CD2 HIS A 117     -14.306  20.965  15.751  1.00  0.340          C  
ATOM   1788  CE1 HIS A 117     -16.333  21.010  16.576  1.00  0.340          C  
ATOM   1789  NE2 HIS A 117     -15.105  20.600  16.803  1.00  0.340          N  
ATOM   1790  H   HIS A 117     -13.801  19.956  12.630  1.00  0.250          H  
ATOM   1791  HA  HIS A 117     -16.425  21.284  12.598  1.00  0.310          H  
ATOM   1792 1HB  HIS A 117     -13.667  22.211  13.441  1.00  0.410          H  
ATOM   1793 2HB  HIS A 117     -15.093  23.238  13.541  1.00  0.410          H  
ATOM   1794  HD2 HIS A 117     -13.251  20.768  15.643  1.00  0.410          H  
ATOM   1795  HE1 HIS A 117     -17.184  20.859  17.240  1.00  0.410          H  
ATOM   1796  HE2 HIS A 117     -14.784  20.076  17.636  1.00  0.410          H  
ATOM   1797  N   PHE A 118     -14.131  22.440  10.530  1.00  0.170          N  
ATOM   1798  CA  PHE A 118     -13.927  23.350   9.418  1.00  0.150          C  
ATOM   1799  C   PHE A 118     -14.304  22.758   8.080  1.00  0.320          C  
ATOM   1800  O   PHE A 118     -13.484  22.660   7.159  1.00  1.010          O  
ATOM   1801  CB  PHE A 118     -12.484  23.786   9.405  1.00  0.220          C  
ATOM   1802  CG  PHE A 118     -12.116  24.704  10.482  1.00  0.220          C  
ATOM   1803  CD1 PHE A 118     -11.498  24.250  11.628  1.00  0.220          C  
ATOM   1804  CD2 PHE A 118     -12.386  26.057  10.355  1.00  0.220          C  
ATOM   1805  CE1 PHE A 118     -11.166  25.132  12.615  1.00  0.220          C  
ATOM   1806  CE2 PHE A 118     -12.048  26.924  11.336  1.00  0.220          C  
ATOM   1807  CZ  PHE A 118     -11.443  26.462  12.455  1.00  0.220          C  
ATOM   1808  H   PHE A 118     -13.336  21.898  10.871  1.00  0.200          H  
ATOM   1809  HA  PHE A 118     -14.548  24.229   9.586  1.00  0.180          H  
ATOM   1810 1HB  PHE A 118     -11.899  22.903   9.541  1.00  0.260          H  
ATOM   1811 2HB  PHE A 118     -12.227  24.198   8.485  1.00  0.260          H  
ATOM   1812  HD1 PHE A 118     -11.283  23.194  11.740  1.00  0.260          H  
ATOM   1813  HD2 PHE A 118     -12.877  26.429   9.461  1.00  0.260          H  
ATOM   1814  HE1 PHE A 118     -10.685  24.786  13.519  1.00  0.260          H  
ATOM   1815  HE2 PHE A 118     -12.259  27.992  11.237  1.00  0.260          H  
ATOM   1816  HZ  PHE A 118     -11.191  27.159  13.209  1.00  0.260          H  
ATOM   1817  N   GLY A 119     -15.594  22.501   7.921  1.00  0.170          N  
ATOM   1818  CA  GLY A 119     -16.125  21.836   6.733  1.00  0.280          C  
ATOM   1819  C   GLY A 119     -15.764  22.526   5.417  1.00  0.250          C  
ATOM   1820  O   GLY A 119     -15.580  21.858   4.400  1.00  0.750          O  
ATOM   1821  H   GLY A 119     -16.188  22.685   8.736  1.00  0.200          H  
ATOM   1822 1HA  GLY A 119     -15.763  20.808   6.712  1.00  0.340          H  
ATOM   1823 2HA  GLY A 119     -17.208  21.777   6.822  1.00  0.340          H  
ATOM   1824  N   LYS A 120     -15.659  23.856   5.427  1.00  0.550          N  
ATOM   1825  CA  LYS A 120     -15.321  24.593   4.216  1.00  0.780          C  
ATOM   1826  C   LYS A 120     -13.921  25.217   4.229  1.00  0.650          C  
ATOM   1827  O   LYS A 120     -13.580  25.956   3.306  1.00  0.990          O  
ATOM   1828  CB  LYS A 120     -16.360  25.686   3.978  1.00  1.000          C  
ATOM   1829  CG  LYS A 120     -17.768  25.158   3.714  1.00  1.000          C  
ATOM   1830  CD  LYS A 120     -18.754  26.293   3.456  1.00  1.000          C  
ATOM   1831  CE  LYS A 120     -20.157  25.759   3.185  1.00  1.000          C  
ATOM   1832  NZ  LYS A 120     -21.142  26.859   2.963  1.00  1.000          N  
ATOM   1833  H   LYS A 120     -15.843  24.363   6.282  1.00  0.660          H  
ATOM   1834  HA  LYS A 120     -15.354  23.899   3.376  1.00  0.940          H  
ATOM   1835 1HB  LYS A 120     -16.398  26.343   4.848  1.00  1.200          H  
ATOM   1836 2HB  LYS A 120     -16.060  26.293   3.124  1.00  1.200          H  
ATOM   1837 1HG  LYS A 120     -17.744  24.496   2.847  1.00  1.200          H  
ATOM   1838 2HG  LYS A 120     -18.104  24.582   4.574  1.00  1.200          H  
ATOM   1839 1HD  LYS A 120     -18.786  26.952   4.324  1.00  1.200          H  
ATOM   1840 2HD  LYS A 120     -18.423  26.872   2.594  1.00  1.200          H  
ATOM   1841 1HE  LYS A 120     -20.132  25.124   2.301  1.00  1.200          H  
ATOM   1842 2HE  LYS A 120     -20.481  25.163   4.038  1.00  1.200          H  
ATOM   1843 1HZ  LYS A 120     -22.056  26.463   2.789  1.00  1.200          H  
ATOM   1844 2HZ  LYS A 120     -21.183  27.448   3.784  1.00  1.200          H  
ATOM   1845 3HZ  LYS A 120     -20.859  27.412   2.167  1.00  1.200          H  
ATOM   1846  N   GLU A 121     -13.134  24.978   5.285  1.00  0.270          N  
ATOM   1847  CA  GLU A 121     -11.808  25.611   5.381  1.00  0.200          C  
ATOM   1848  C   GLU A 121     -10.661  24.600   5.429  1.00  0.120          C  
ATOM   1849  O   GLU A 121      -9.600  24.825   4.840  1.00  0.160          O  
ATOM   1850  CB  GLU A 121     -11.714  26.534   6.613  1.00  0.310          C  
ATOM   1851  CG  GLU A 121     -12.659  27.756   6.659  1.00  0.310          C  
ATOM   1852  CD  GLU A 121     -12.214  28.938   5.794  1.00  0.310          C  
ATOM   1853  OE1 GLU A 121     -11.034  29.258   5.795  1.00  0.310          O  
ATOM   1854  OE2 GLU A 121     -13.053  29.572   5.201  1.00  0.310          O  
ATOM   1855  H   GLU A 121     -13.437  24.302   5.985  1.00  0.320          H  
ATOM   1856  HA  GLU A 121     -11.658  26.228   4.495  1.00  0.240          H  
ATOM   1857 1HB  GLU A 121     -11.890  25.984   7.476  1.00  0.370          H  
ATOM   1858 2HB  GLU A 121     -10.696  26.912   6.691  1.00  0.370          H  
ATOM   1859 1HG  GLU A 121     -13.650  27.440   6.332  1.00  0.370          H  
ATOM   1860 2HG  GLU A 121     -12.742  28.090   7.691  1.00  0.370          H  
ATOM   1861  N   PHE A 122     -10.849  23.458   6.099  1.00  0.210          N  
ATOM   1862  CA  PHE A 122      -9.733  22.534   6.268  1.00  0.170          C  
ATOM   1863  C   PHE A 122      -9.668  21.559   5.103  1.00  0.190          C  
ATOM   1864  O   PHE A 122      -9.922  20.360   5.265  1.00  0.310          O  
ATOM   1865  CB  PHE A 122      -9.873  21.789   7.594  1.00  0.250          C  
ATOM   1866  CG  PHE A 122      -8.627  21.159   8.147  1.00  0.250          C  
ATOM   1867  CD1 PHE A 122      -7.630  21.950   8.563  1.00  0.250          C  
ATOM   1868  CD2 PHE A 122      -8.473  19.823   8.275  1.00  0.250          C  
ATOM   1869  CE1 PHE A 122      -6.473  21.440   9.113  1.00  0.250          C  
ATOM   1870  CE2 PHE A 122      -7.340  19.287   8.829  1.00  0.250          C  
ATOM   1871  CZ  PHE A 122      -6.336  20.107   9.252  1.00  0.250          C  
ATOM   1872  H   PHE A 122     -11.748  23.239   6.534  1.00  0.250          H  
ATOM   1873  HA  PHE A 122      -8.819  23.108   6.287  1.00  0.200          H  
ATOM   1874 1HB  PHE A 122     -10.193  22.494   8.319  1.00  0.300          H  
ATOM   1875 2HB  PHE A 122     -10.650  21.033   7.510  1.00  0.300          H  
ATOM   1876  HD1 PHE A 122      -7.775  23.004   8.451  1.00  0.300          H  
ATOM   1877  HD2 PHE A 122      -9.260  19.176   7.928  1.00  0.300          H  
ATOM   1878  HE1 PHE A 122      -5.678  22.101   9.442  1.00  0.300          H  
ATOM   1879  HE2 PHE A 122      -7.248  18.205   8.928  1.00  0.300          H  
ATOM   1880  HZ  PHE A 122      -5.437  19.691   9.690  1.00  0.300          H  
ATOM   1881  N   THR A 123      -9.359  22.113   3.931  1.00  0.160          N  
ATOM   1882  CA  THR A 123      -9.273  21.428   2.653  1.00  0.250          C  
ATOM   1883  C   THR A 123      -7.813  20.960   2.490  1.00  0.240          C  
ATOM   1884  O   THR A 123      -6.948  21.449   3.221  1.00  0.240          O  
ATOM   1885  CB  THR A 123      -9.797  22.394   1.550  1.00  0.310          C  
ATOM   1886  OG1 THR A 123      -8.946  23.537   1.451  1.00  0.310          O  
ATOM   1887  CG2 THR A 123     -11.212  22.868   1.946  1.00  0.310          C  
ATOM   1888  H   THR A 123      -9.197  23.125   3.949  1.00  0.190          H  
ATOM   1889  HA  THR A 123      -9.927  20.557   2.686  1.00  0.300          H  
ATOM   1890  HB  THR A 123      -9.862  21.912   0.600  1.00  0.380          H  
ATOM   1891  HG1 THR A 123      -9.209  24.067   0.690  1.00  0.380          H  
ATOM   1892 1HG2 THR A 123     -11.593  23.552   1.189  1.00  0.380          H  
ATOM   1893 2HG2 THR A 123     -11.875  22.007   2.022  1.00  0.380          H  
ATOM   1894 3HG2 THR A 123     -11.189  23.380   2.898  1.00  0.380          H  
ATOM   1895  N   PRO A 124      -7.452  20.091   1.515  1.00  0.250          N  
ATOM   1896  CA  PRO A 124      -6.110  19.519   1.364  1.00  0.250          C  
ATOM   1897  C   PRO A 124      -4.882  20.464   1.464  1.00  0.220          C  
ATOM   1898  O   PRO A 124      -3.870  20.024   2.014  1.00  0.210          O  
ATOM   1899  CB  PRO A 124      -6.218  18.842  -0.013  1.00  0.380          C  
ATOM   1900  CG  PRO A 124      -7.676  18.438  -0.100  1.00  0.380          C  
ATOM   1901  CD  PRO A 124      -8.427  19.595   0.518  1.00  0.380          C  
ATOM   1902  HA  PRO A 124      -6.008  18.720   2.098  1.00  0.300          H  
ATOM   1903 1HB  PRO A 124      -5.878  19.484  -0.824  1.00  0.450          H  
ATOM   1904 2HB  PRO A 124      -5.559  17.957  -0.029  1.00  0.450          H  
ATOM   1905 1HG  PRO A 124      -7.960  18.249  -1.149  1.00  0.450          H  
ATOM   1906 2HG  PRO A 124      -7.833  17.493   0.447  1.00  0.450          H  
ATOM   1907 1HD  PRO A 124      -8.611  20.339  -0.261  1.00  0.450          H  
ATOM   1908 2HD  PRO A 124      -9.348  19.228   0.987  1.00  0.450          H  
ATOM   1909  N   PRO A 125      -4.874  21.725   0.958  1.00  0.210          N  
ATOM   1910  CA  PRO A 125      -3.758  22.654   1.105  1.00  0.200          C  
ATOM   1911  C   PRO A 125      -3.333  22.732   2.569  1.00  0.220          C  
ATOM   1912  O   PRO A 125      -2.184  22.430   2.923  1.00  0.260          O  
ATOM   1913  CB  PRO A 125      -4.331  23.964   0.552  1.00  0.300          C  
ATOM   1914  CG  PRO A 125      -5.329  23.501  -0.488  1.00  0.300          C  
ATOM   1915  CD  PRO A 125      -5.983  22.289   0.133  1.00  0.300          C  
ATOM   1916  HA  PRO A 125      -2.921  22.304   0.482  1.00  0.240          H  
ATOM   1917 1HB  PRO A 125      -4.783  24.565   1.349  1.00  0.360          H  
ATOM   1918 2HB  PRO A 125      -3.520  24.571   0.121  1.00  0.360          H  
ATOM   1919 1HG  PRO A 125      -6.049  24.307  -0.708  1.00  0.360          H  
ATOM   1920 2HG  PRO A 125      -4.816  23.267  -1.431  1.00  0.360          H  
ATOM   1921 1HD  PRO A 125      -6.778  22.653   0.756  1.00  0.360          H  
ATOM   1922 2HD  PRO A 125      -6.330  21.617  -0.641  1.00  0.360          H  
ATOM   1923  N   VAL A 126      -4.265  23.201   3.402  1.00  0.230          N  
ATOM   1924  CA  VAL A 126      -3.995  23.340   4.809  1.00  0.330          C  
ATOM   1925  C   VAL A 126      -4.014  22.009   5.531  1.00  0.200          C  
ATOM   1926  O   VAL A 126      -3.328  21.858   6.533  1.00  0.180          O  
ATOM   1927  CB  VAL A 126      -4.921  24.342   5.493  1.00  0.420          C  
ATOM   1928  CG1 VAL A 126      -6.299  23.799   5.693  1.00  0.420          C  
ATOM   1929  CG2 VAL A 126      -4.285  24.720   6.796  1.00  0.420          C  
ATOM   1930  H   VAL A 126      -5.175  23.470   3.047  1.00  0.280          H  
ATOM   1931  HA  VAL A 126      -2.998  23.755   4.897  1.00  0.400          H  
ATOM   1932  HB  VAL A 126      -5.010  25.220   4.862  1.00  0.510          H  
ATOM   1933 1HG1 VAL A 126      -6.915  24.563   6.172  1.00  0.510          H  
ATOM   1934 2HG1 VAL A 126      -6.738  23.537   4.730  1.00  0.510          H  
ATOM   1935 3HG1 VAL A 126      -6.271  22.923   6.322  1.00  0.510          H  
ATOM   1936 1HG2 VAL A 126      -4.874  25.465   7.266  1.00  0.510          H  
ATOM   1937 2HG2 VAL A 126      -4.195  23.870   7.459  1.00  0.510          H  
ATOM   1938 3HG2 VAL A 126      -3.307  25.108   6.585  1.00  0.510          H  
ATOM   1939  N   GLN A 127      -4.794  21.022   5.084  1.00  0.240          N  
ATOM   1940  CA  GLN A 127      -4.749  19.770   5.833  1.00  0.220          C  
ATOM   1941  C   GLN A 127      -3.307  19.302   5.890  1.00  0.170          C  
ATOM   1942  O   GLN A 127      -2.807  18.916   6.955  1.00  0.170          O  
ATOM   1943  CB  GLN A 127      -5.562  18.666   5.154  1.00  0.320          C  
ATOM   1944  CG  GLN A 127      -7.042  18.819   5.188  1.00  0.320          C  
ATOM   1945  CD  GLN A 127      -7.758  17.849   4.265  1.00  0.320          C  
ATOM   1946  OE1 GLN A 127      -7.138  16.945   3.695  1.00  0.320          O  
ATOM   1947  NE2 GLN A 127      -9.054  18.037   4.098  1.00  0.320          N  
ATOM   1948  H   GLN A 127      -5.399  21.147   4.268  1.00  0.290          H  
ATOM   1949  HA  GLN A 127      -5.106  19.941   6.839  1.00  0.260          H  
ATOM   1950 1HB  GLN A 127      -5.243  18.583   4.136  1.00  0.380          H  
ATOM   1951 2HB  GLN A 127      -5.331  17.719   5.635  1.00  0.380          H  
ATOM   1952 1HG  GLN A 127      -7.354  18.559   6.166  1.00  0.380          H  
ATOM   1953 2HG  GLN A 127      -7.323  19.828   4.980  1.00  0.380          H  
ATOM   1954 1HE2 GLN A 127      -9.580  17.436   3.502  1.00  0.380          H  
ATOM   1955 2HE2 GLN A 127      -9.511  18.810   4.578  1.00  0.380          H  
ATOM   1956  N   ALA A 128      -2.622  19.356   4.735  1.00  0.150          N  
ATOM   1957  CA  ALA A 128      -1.232  18.958   4.678  1.00  0.130          C  
ATOM   1958  C   ALA A 128      -0.346  19.887   5.497  1.00  0.130          C  
ATOM   1959  O   ALA A 128       0.518  19.418   6.242  1.00  0.130          O  
ATOM   1960  CB  ALA A 128      -0.768  18.952   3.240  1.00  0.190          C  
ATOM   1961  H   ALA A 128      -3.095  19.669   3.879  1.00  0.180          H  
ATOM   1962  HA  ALA A 128      -1.146  17.955   5.093  1.00  0.160          H  
ATOM   1963 1HB  ALA A 128       0.270  18.633   3.190  1.00  0.230          H  
ATOM   1964 2HB  ALA A 128      -1.391  18.270   2.664  1.00  0.230          H  
ATOM   1965 3HB  ALA A 128      -0.861  19.961   2.829  1.00  0.230          H  
ATOM   1966  N   ALA A 129      -0.564  21.205   5.392  1.00  0.150          N  
ATOM   1967  CA  ALA A 129       0.275  22.134   6.129  1.00  0.160          C  
ATOM   1968  C   ALA A 129       0.157  21.944   7.630  1.00  0.120          C  
ATOM   1969  O   ALA A 129       1.163  21.897   8.339  1.00  0.090          O  
ATOM   1970  CB  ALA A 129      -0.114  23.556   5.789  1.00  0.220          C  
ATOM   1971  H   ALA A 129      -1.267  21.565   4.739  1.00  0.180          H  
ATOM   1972  HA  ALA A 129       1.309  21.957   5.835  1.00  0.190          H  
ATOM   1973 1HB  ALA A 129       0.530  24.233   6.311  1.00  0.260          H  
ATOM   1974 2HB  ALA A 129      -0.020  23.713   4.718  1.00  0.260          H  
ATOM   1975 3HB  ALA A 129      -1.131  23.731   6.092  1.00  0.260          H  
ATOM   1976  N   TYR A 130      -1.064  21.783   8.124  1.00  0.130          N  
ATOM   1977  CA  TYR A 130      -1.257  21.635   9.545  1.00  0.130          C  
ATOM   1978  C   TYR A 130      -0.643  20.342  10.020  1.00  0.130          C  
ATOM   1979  O   TYR A 130       0.123  20.356  10.980  1.00  0.150          O  
ATOM   1980  CB  TYR A 130      -2.719  21.760   9.960  1.00  0.180          C  
ATOM   1981  CG  TYR A 130      -2.899  21.655  11.483  1.00  0.180          C  
ATOM   1982  CD1 TYR A 130      -2.491  22.703  12.309  1.00  0.180          C  
ATOM   1983  CD2 TYR A 130      -3.465  20.542  12.042  1.00  0.180          C  
ATOM   1984  CE1 TYR A 130      -2.643  22.623  13.671  1.00  0.180          C  
ATOM   1985  CE2 TYR A 130      -3.629  20.448  13.426  1.00  0.180          C  
ATOM   1986  CZ  TYR A 130      -3.215  21.493  14.238  1.00  0.180          C  
ATOM   1987  OH  TYR A 130      -3.375  21.435  15.603  1.00  0.180          O  
ATOM   1988  H   TYR A 130      -1.864  21.779   7.500  1.00  0.160          H  
ATOM   1989  HA  TYR A 130      -0.716  22.435  10.041  1.00  0.160          H  
ATOM   1990 1HB  TYR A 130      -3.125  22.713   9.620  1.00  0.220          H  
ATOM   1991 2HB  TYR A 130      -3.295  20.969   9.482  1.00  0.220          H  
ATOM   1992  HD1 TYR A 130      -2.047  23.586  11.885  1.00  0.220          H  
ATOM   1993  HD2 TYR A 130      -3.790  19.752  11.399  1.00  0.220          H  
ATOM   1994  HE1 TYR A 130      -2.315  23.447  14.301  1.00  0.220          H  
ATOM   1995  HE2 TYR A 130      -4.086  19.562  13.865  1.00  0.220          H  
ATOM   1996  HH  TYR A 130      -3.046  22.252  15.984  1.00  0.220          H  
ATOM   1997  N   GLN A 131      -0.927  19.216   9.349  1.00  0.130          N  
ATOM   1998  CA  GLN A 131      -0.356  17.962   9.814  1.00  0.140          C  
ATOM   1999  C   GLN A 131       1.171  18.048   9.866  1.00  0.140          C  
ATOM   2000  O   GLN A 131       1.777  17.487  10.782  1.00  0.170          O  
ATOM   2001  CB  GLN A 131      -0.788  16.781   8.954  1.00  0.190          C  
ATOM   2002  CG  GLN A 131      -0.306  15.414   9.497  1.00  0.190          C  
ATOM   2003  CD  GLN A 131      -0.817  14.262   8.678  1.00  0.190          C  
ATOM   2004  OE1 GLN A 131      -0.921  14.376   7.454  1.00  0.190          O  
ATOM   2005  NE2 GLN A 131      -1.145  13.142   9.324  1.00  0.190          N  
ATOM   2006  H   GLN A 131      -1.568  19.223   8.547  1.00  0.160          H  
ATOM   2007  HA  GLN A 131      -0.716  17.782  10.824  1.00  0.170          H  
ATOM   2008 1HB  GLN A 131      -1.875  16.765   8.877  1.00  0.230          H  
ATOM   2009 2HB  GLN A 131      -0.394  16.915   7.943  1.00  0.230          H  
ATOM   2010 1HG  GLN A 131       0.784  15.383   9.468  1.00  0.230          H  
ATOM   2011 2HG  GLN A 131      -0.648  15.288  10.525  1.00  0.230          H  
ATOM   2012 1HE2 GLN A 131      -1.488  12.356   8.810  1.00  0.230          H  
ATOM   2013 2HE2 GLN A 131      -1.062  13.065  10.338  1.00  0.230          H  
ATOM   2014  N   LYS A 132       1.809  18.709   8.884  1.00  0.130          N  
ATOM   2015  CA  LYS A 132       3.260  18.864   8.929  1.00  0.140          C  
ATOM   2016  C   LYS A 132       3.701  19.675  10.157  1.00  0.090          C  
ATOM   2017  O   LYS A 132       4.682  19.309  10.811  1.00  0.070          O  
ATOM   2018  CB  LYS A 132       3.782  19.491   7.637  1.00  0.190          C  
ATOM   2019  CG  LYS A 132       3.733  18.564   6.436  1.00  0.190          C  
ATOM   2020  CD  LYS A 132       4.240  19.250   5.170  1.00  0.190          C  
ATOM   2021  CE  LYS A 132       4.178  18.300   3.968  1.00  0.190          C  
ATOM   2022  NZ  LYS A 132       4.692  18.934   2.718  1.00  0.190          N  
ATOM   2023  H   LYS A 132       1.279  19.089   8.090  1.00  0.160          H  
ATOM   2024  HA  LYS A 132       3.701  17.874   9.016  1.00  0.170          H  
ATOM   2025 1HB  LYS A 132       3.174  20.365   7.394  1.00  0.230          H  
ATOM   2026 2HB  LYS A 132       4.803  19.825   7.770  1.00  0.230          H  
ATOM   2027 1HG  LYS A 132       4.353  17.691   6.639  1.00  0.230          H  
ATOM   2028 2HG  LYS A 132       2.712  18.226   6.278  1.00  0.230          H  
ATOM   2029 1HD  LYS A 132       3.615  20.125   4.953  1.00  0.230          H  
ATOM   2030 2HD  LYS A 132       5.267  19.589   5.311  1.00  0.230          H  
ATOM   2031 1HE  LYS A 132       4.771  17.414   4.184  1.00  0.230          H  
ATOM   2032 2HE  LYS A 132       3.141  18.004   3.809  1.00  0.230          H  
ATOM   2033 1HZ  LYS A 132       4.630  18.285   1.953  1.00  0.230          H  
ATOM   2034 2HZ  LYS A 132       4.134  19.775   2.491  1.00  0.230          H  
ATOM   2035 3HZ  LYS A 132       5.652  19.211   2.846  1.00  0.230          H  
ATOM   2036  N   VAL A 133       2.961  20.736  10.516  1.00  0.070          N  
ATOM   2037  CA  VAL A 133       3.325  21.525  11.694  1.00  0.060          C  
ATOM   2038  C   VAL A 133       3.254  20.650  12.910  1.00  0.070          C  
ATOM   2039  O   VAL A 133       4.142  20.702  13.763  1.00  0.100          O  
ATOM   2040  CB  VAL A 133       2.370  22.709  11.947  1.00  0.090          C  
ATOM   2041  CG1 VAL A 133       2.690  23.372  13.326  1.00  0.090          C  
ATOM   2042  CG2 VAL A 133       2.498  23.669  10.840  1.00  0.090          C  
ATOM   2043  H   VAL A 133       2.182  21.022   9.907  1.00  0.080          H  
ATOM   2044  HA  VAL A 133       4.341  21.895  11.572  1.00  0.070          H  
ATOM   2045  HB  VAL A 133       1.344  22.344  11.986  1.00  0.110          H  
ATOM   2046 1HG1 VAL A 133       2.017  24.186  13.504  1.00  0.110          H  
ATOM   2047 2HG1 VAL A 133       2.572  22.660  14.137  1.00  0.110          H  
ATOM   2048 3HG1 VAL A 133       3.711  23.741  13.330  1.00  0.110          H  
ATOM   2049 1HG2 VAL A 133       1.839  24.473  10.976  1.00  0.110          H  
ATOM   2050 2HG2 VAL A 133       3.495  24.033  10.780  1.00  0.110          H  
ATOM   2051 3HG2 VAL A 133       2.255  23.175   9.947  1.00  0.110          H  
ATOM   2052  N   VAL A 134       2.186  19.871  12.982  1.00  0.060          N  
ATOM   2053  CA  VAL A 134       1.920  18.983  14.082  1.00  0.100          C  
ATOM   2054  C   VAL A 134       3.020  17.951  14.226  1.00  0.100          C  
ATOM   2055  O   VAL A 134       3.454  17.685  15.350  1.00  0.110          O  
ATOM   2056  CB  VAL A 134       0.582  18.287  13.834  1.00  0.120          C  
ATOM   2057  CG1 VAL A 134       0.358  17.239  14.771  1.00  0.120          C  
ATOM   2058  CG2 VAL A 134      -0.530  19.275  13.934  1.00  0.120          C  
ATOM   2059  H   VAL A 134       1.514  19.931  12.211  1.00  0.070          H  
ATOM   2060  HA  VAL A 134       1.857  19.570  14.995  1.00  0.120          H  
ATOM   2061  HB  VAL A 134       0.589  17.854  12.855  1.00  0.150          H  
ATOM   2062 1HG1 VAL A 134      -0.596  16.816  14.505  1.00  0.150          H  
ATOM   2063 2HG1 VAL A 134       1.128  16.470  14.710  1.00  0.150          H  
ATOM   2064 3HG1 VAL A 134       0.333  17.646  15.780  1.00  0.150          H  
ATOM   2065 1HG2 VAL A 134      -1.461  18.758  13.737  1.00  0.150          H  
ATOM   2066 2HG2 VAL A 134      -0.563  19.706  14.904  1.00  0.150          H  
ATOM   2067 3HG2 VAL A 134      -0.403  20.064  13.226  1.00  0.150          H  
ATOM   2068  N   ALA A 135       3.457  17.348  13.113  1.00  0.100          N  
ATOM   2069  CA  ALA A 135       4.545  16.389  13.166  1.00  0.120          C  
ATOM   2070  C   ALA A 135       5.793  17.059  13.714  1.00  0.110          C  
ATOM   2071  O   ALA A 135       6.490  16.482  14.552  1.00  0.110          O  
ATOM   2072  CB  ALA A 135       4.823  15.840  11.782  1.00  0.160          C  
ATOM   2073  H   ALA A 135       2.994  17.547  12.221  1.00  0.120          H  
ATOM   2074  HA  ALA A 135       4.262  15.580  13.833  1.00  0.140          H  
ATOM   2075 1HB  ALA A 135       5.633  15.118  11.833  1.00  0.190          H  
ATOM   2076 2HB  ALA A 135       3.922  15.359  11.399  1.00  0.190          H  
ATOM   2077 3HB  ALA A 135       5.103  16.661  11.122  1.00  0.190          H  
ATOM   2078  N   GLY A 136       6.030  18.301  13.289  1.00  0.090          N  
ATOM   2079  CA  GLY A 136       7.151  19.101  13.737  1.00  0.090          C  
ATOM   2080  C   GLY A 136       7.090  19.304  15.245  1.00  0.070          C  
ATOM   2081  O   GLY A 136       8.092  19.108  15.945  1.00  0.080          O  
ATOM   2082  H   GLY A 136       5.424  18.690  12.556  1.00  0.110          H  
ATOM   2083 1HA  GLY A 136       8.084  18.613  13.460  1.00  0.110          H  
ATOM   2084 2HA  GLY A 136       7.119  20.062  13.228  1.00  0.110          H  
ATOM   2085  N   VAL A 137       5.914  19.685  15.750  1.00  0.050          N  
ATOM   2086  CA  VAL A 137       5.742  19.898  17.174  1.00  0.020          C  
ATOM   2087  C   VAL A 137       5.974  18.608  17.936  1.00  0.030          C  
ATOM   2088  O   VAL A 137       6.634  18.622  18.977  1.00  0.020          O  
ATOM   2089  CB  VAL A 137       4.336  20.428  17.521  1.00  0.040          C  
ATOM   2090  CG1 VAL A 137       4.172  20.429  19.020  1.00  0.040          C  
ATOM   2091  CG2 VAL A 137       4.161  21.825  16.989  1.00  0.040          C  
ATOM   2092  H   VAL A 137       5.146  19.869  15.096  1.00  0.060          H  
ATOM   2093  HA  VAL A 137       6.476  20.635  17.501  1.00  0.020          H  
ATOM   2094  HB  VAL A 137       3.572  19.779  17.087  1.00  0.050          H  
ATOM   2095 1HG1 VAL A 137       3.216  20.818  19.262  1.00  0.050          H  
ATOM   2096 2HG1 VAL A 137       4.256  19.435  19.419  1.00  0.050          H  
ATOM   2097 3HG1 VAL A 137       4.936  21.049  19.454  1.00  0.050          H  
ATOM   2098 1HG2 VAL A 137       3.169  22.196  17.249  1.00  0.050          H  
ATOM   2099 2HG2 VAL A 137       4.906  22.447  17.423  1.00  0.050          H  
ATOM   2100 3HG2 VAL A 137       4.276  21.828  15.917  1.00  0.050          H  
ATOM   2101  N   ALA A 138       5.399  17.498  17.461  1.00  0.050          N  
ATOM   2102  CA  ALA A 138       5.570  16.227  18.136  1.00  0.050          C  
ATOM   2103  C   ALA A 138       7.042  15.852  18.215  1.00  0.060          C  
ATOM   2104  O   ALA A 138       7.521  15.396  19.258  1.00  0.050          O  
ATOM   2105  CB  ALA A 138       4.795  15.148  17.399  1.00  0.070          C  
ATOM   2106  H   ALA A 138       4.825  17.547  16.611  1.00  0.060          H  
ATOM   2107  HA  ALA A 138       5.193  16.327  19.152  1.00  0.060          H  
ATOM   2108 1HB  ALA A 138       4.909  14.197  17.897  1.00  0.080          H  
ATOM   2109 2HB  ALA A 138       3.738  15.420  17.361  1.00  0.080          H  
ATOM   2110 3HB  ALA A 138       5.182  15.066  16.384  1.00  0.080          H  
ATOM   2111  N   ASN A 139       7.780  16.101  17.131  1.00  0.080          N  
ATOM   2112  CA  ASN A 139       9.192  15.787  17.107  1.00  0.090          C  
ATOM   2113  C   ASN A 139       9.954  16.665  18.088  1.00  0.100          C  
ATOM   2114  O   ASN A 139      10.867  16.194  18.765  1.00  0.130          O  
ATOM   2115  CB  ASN A 139       9.723  15.958  15.702  1.00  0.120          C  
ATOM   2116  CG  ASN A 139       9.224  14.885  14.776  1.00  0.120          C  
ATOM   2117  OD1 ASN A 139       8.817  13.797  15.204  1.00  0.120          O  
ATOM   2118  ND2 ASN A 139       9.238  15.173  13.501  1.00  0.120          N  
ATOM   2119  H   ASN A 139       7.325  16.440  16.278  1.00  0.100          H  
ATOM   2120  HA  ASN A 139       9.324  14.752  17.420  1.00  0.110          H  
ATOM   2121 1HB  ASN A 139       9.410  16.927  15.315  1.00  0.150          H  
ATOM   2122 2HB  ASN A 139      10.810  15.943  15.717  1.00  0.150          H  
ATOM   2123 1HD2 ASN A 139       8.911  14.504  12.836  1.00  0.150          H  
ATOM   2124 2HD2 ASN A 139       9.568  16.063  13.191  1.00  0.150          H  
ATOM   2125  N   ALA A 140       9.578  17.947  18.191  1.00  0.090          N  
ATOM   2126  CA  ALA A 140      10.243  18.832  19.137  1.00  0.100          C  
ATOM   2127  C   ALA A 140      10.019  18.343  20.572  1.00  0.090          C  
ATOM   2128  O   ALA A 140      10.978  18.209  21.341  1.00  0.130          O  
ATOM   2129  CB  ALA A 140       9.726  20.261  18.985  1.00  0.140          C  
ATOM   2130  H   ALA A 140       8.865  18.311  17.550  1.00  0.110          H  
ATOM   2131  HA  ALA A 140      11.310  18.818  18.926  1.00  0.120          H  
ATOM   2132 1HB  ALA A 140      10.249  20.914  19.683  1.00  0.160          H  
ATOM   2133 2HB  ALA A 140       9.901  20.603  17.964  1.00  0.160          H  
ATOM   2134 3HB  ALA A 140       8.656  20.289  19.193  1.00  0.160          H  
ATOM   2135  N   LEU A 141       8.772  17.967  20.896  1.00  0.070          N  
ATOM   2136  CA  LEU A 141       8.392  17.528  22.244  1.00  0.140          C  
ATOM   2137  C   LEU A 141       9.112  16.244  22.639  1.00  0.220          C  
ATOM   2138  O   LEU A 141       9.460  16.022  23.797  1.00  0.380          O  
ATOM   2139  CB  LEU A 141       6.872  17.321  22.298  1.00  0.170          C  
ATOM   2140  CG  LEU A 141       5.989  18.614  22.156  1.00  0.170          C  
ATOM   2141  CD1 LEU A 141       4.546  18.202  22.003  1.00  0.170          C  
ATOM   2142  CD2 LEU A 141       6.128  19.503  23.358  1.00  0.170          C  
ATOM   2143  H   LEU A 141       8.036  18.067  20.187  1.00  0.080          H  
ATOM   2144  HA  LEU A 141       8.676  18.299  22.943  1.00  0.170          H  
ATOM   2145 1HB  LEU A 141       6.592  16.636  21.495  1.00  0.200          H  
ATOM   2146 2HB  LEU A 141       6.625  16.849  23.248  1.00  0.200          H  
ATOM   2147  HG  LEU A 141       6.294  19.165  21.280  1.00  0.200          H  
ATOM   2148 1HD1 LEU A 141       3.925  19.088  21.887  1.00  0.200          H  
ATOM   2149 2HD1 LEU A 141       4.439  17.568  21.124  1.00  0.200          H  
ATOM   2150 3HD1 LEU A 141       4.234  17.658  22.884  1.00  0.200          H  
ATOM   2151 1HD2 LEU A 141       5.500  20.364  23.231  1.00  0.200          H  
ATOM   2152 2HD2 LEU A 141       5.804  18.969  24.210  1.00  0.200          H  
ATOM   2153 3HD2 LEU A 141       7.154  19.825  23.491  1.00  0.200          H  
ATOM   2154  N   ALA A 142       9.305  15.373  21.664  1.00  0.170          N  
ATOM   2155  CA  ALA A 142       9.987  14.100  21.824  1.00  0.230          C  
ATOM   2156  C   ALA A 142      11.489  14.139  21.485  1.00  0.230          C  
ATOM   2157  O   ALA A 142      12.147  13.093  21.525  1.00  0.240          O  
ATOM   2158  CB  ALA A 142       9.325  13.085  20.930  1.00  0.300          C  
ATOM   2159  H   ALA A 142       8.908  15.592  20.743  1.00  0.200          H  
ATOM   2160  HA  ALA A 142       9.886  13.793  22.864  1.00  0.280          H  
ATOM   2161 1HB  ALA A 142       9.805  12.140  21.065  1.00  0.360          H  
ATOM   2162 2HB  ALA A 142       8.280  13.015  21.181  1.00  0.360          H  
ATOM   2163 3HB  ALA A 142       9.429  13.407  19.891  1.00  0.360          H  
ATOM   2164  N   HIS A 143      12.036  15.304  21.136  1.00  0.210          N  
ATOM   2165  CA  HIS A 143      13.408  15.418  20.635  1.00  0.190          C  
ATOM   2166  C   HIS A 143      14.478  14.779  21.499  1.00  0.230          C  
ATOM   2167  O   HIS A 143      15.400  14.148  20.986  1.00  0.420          O  
ATOM   2168  CB  HIS A 143      13.766  16.892  20.402  1.00  0.270          C  
ATOM   2169  CG  HIS A 143      15.149  17.124  19.850  1.00  0.270          C  
ATOM   2170  ND1 HIS A 143      15.505  16.765  18.563  1.00  0.270          N  
ATOM   2171  CD2 HIS A 143      16.246  17.700  20.394  1.00  0.270          C  
ATOM   2172  CE1 HIS A 143      16.765  17.107  18.351  1.00  0.270          C  
ATOM   2173  NE2 HIS A 143      17.233  17.677  19.442  1.00  0.270          N  
ATOM   2174  H   HIS A 143      11.477  16.160  21.176  1.00  0.250          H  
ATOM   2175  HA  HIS A 143      13.451  14.927  19.665  1.00  0.230          H  
ATOM   2176 1HB  HIS A 143      13.054  17.321  19.706  1.00  0.330          H  
ATOM   2177 2HB  HIS A 143      13.670  17.438  21.339  1.00  0.330          H  
ATOM   2178  HD1 HIS A 143      15.064  16.029  18.047  1.00  0.330          H  
ATOM   2179  HD2 HIS A 143      16.444  18.141  21.365  1.00  0.330          H  
ATOM   2180  HE1 HIS A 143      17.240  16.905  17.392  1.00  0.330          H  
ATOM   2181  N   LYS A 144      14.392  14.969  22.802  1.00  0.270          N  
ATOM   2182  CA  LYS A 144      15.393  14.462  23.727  1.00  0.400          C  
ATOM   2183  C   LYS A 144      14.974  13.172  24.431  1.00  0.320          C  
ATOM   2184  O   LYS A 144      15.607  12.772  25.405  1.00  0.400          O  
ATOM   2185  CB  LYS A 144      15.713  15.547  24.757  1.00  0.510          C  
ATOM   2186  CG  LYS A 144      16.371  16.774  24.156  1.00  0.510          C  
ATOM   2187  CD  LYS A 144      16.611  17.862  25.191  1.00  0.510          C  
ATOM   2188  CE  LYS A 144      17.358  19.060  24.582  1.00  0.510          C  
ATOM   2189  NZ  LYS A 144      17.469  20.203  25.542  1.00  0.510          N  
ATOM   2190  H   LYS A 144      13.594  15.485  23.161  1.00  0.320          H  
ATOM   2191  HA  LYS A 144      16.298  14.245  23.161  1.00  0.480          H  
ATOM   2192 1HB  LYS A 144      14.795  15.870  25.246  1.00  0.610          H  
ATOM   2193 2HB  LYS A 144      16.372  15.144  25.528  1.00  0.610          H  
ATOM   2194 1HG  LYS A 144      17.316  16.492  23.690  1.00  0.610          H  
ATOM   2195 2HG  LYS A 144      15.713  17.169  23.389  1.00  0.610          H  
ATOM   2196 1HD  LYS A 144      15.649  18.205  25.587  1.00  0.610          H  
ATOM   2197 2HD  LYS A 144      17.197  17.458  26.017  1.00  0.610          H  
ATOM   2198 1HE  LYS A 144      18.361  18.737  24.305  1.00  0.610          H  
ATOM   2199 2HE  LYS A 144      16.837  19.397  23.687  1.00  0.610          H  
ATOM   2200 1HZ  LYS A 144      17.971  20.968  25.115  1.00  0.610          H  
ATOM   2201 2HZ  LYS A 144      16.530  20.512  25.784  1.00  0.610          H  
ATOM   2202 3HZ  LYS A 144      17.956  19.918  26.386  1.00  0.610          H  
ATOM   2203  N   TYR A 145      13.878  12.548  23.991  1.00  0.200          N  
ATOM   2204  CA  TYR A 145      13.357  11.363  24.670  1.00  0.190          C  
ATOM   2205  C   TYR A 145      14.350  10.205  24.738  1.00  0.270          C  
ATOM   2206  O   TYR A 145      14.501   9.572  25.786  1.00  0.270          O  
ATOM   2207  CB  TYR A 145      12.057  10.896  24.022  1.00  0.270          C  
ATOM   2208  CG  TYR A 145      11.456   9.714  24.729  1.00  0.270          C  
ATOM   2209  CD1 TYR A 145      10.688   9.919  25.873  1.00  0.270          C  
ATOM   2210  CD2 TYR A 145      11.671   8.427  24.260  1.00  0.270          C  
ATOM   2211  CE1 TYR A 145      10.144   8.844  26.534  1.00  0.270          C  
ATOM   2212  CE2 TYR A 145      11.124   7.354  24.928  1.00  0.270          C  
ATOM   2213  CZ  TYR A 145      10.361   7.563  26.062  1.00  0.270          C  
ATOM   2214  OH  TYR A 145       9.816   6.493  26.728  1.00  0.270          O  
ATOM   2215  H   TYR A 145      13.389  12.896  23.159  1.00  0.240          H  
ATOM   2216  HA  TYR A 145      13.129  11.639  25.698  1.00  0.230          H  
ATOM   2217 1HB  TYR A 145      11.328  11.711  24.030  1.00  0.320          H  
ATOM   2218 2HB  TYR A 145      12.237  10.627  22.982  1.00  0.320          H  
ATOM   2219  HD1 TYR A 145      10.513  10.927  26.246  1.00  0.320          H  
ATOM   2220  HD2 TYR A 145      12.270   8.267  23.367  1.00  0.320          H  
ATOM   2221  HE1 TYR A 145       9.545   9.003  27.422  1.00  0.320          H  
ATOM   2222  HE2 TYR A 145      11.292   6.342  24.562  1.00  0.320          H  
ATOM   2223  HH  TYR A 145       9.297   6.808  27.476  1.00  0.320          H  
ATOM   2224  N   HIS A 146      14.971   9.888  23.602  1.00  0.360          N  
ATOM   2225  CA  HIS A 146      15.890   8.763  23.486  1.00  0.460          C  
ATOM   2226  C   HIS A 146      16.590   8.769  22.126  1.00  0.570          C  
ATOM   2227  O   HIS A 146      17.649   9.376  21.974  1.00  1.560          O  
ATOM   2228  OXT HIS A 146      16.216   7.982  21.253  1.00  0.690          O  
ATOM   2229  CB  HIS A 146      15.148   7.428  23.666  1.00  0.560          C  
ATOM   2230  CG  HIS A 146      16.046   6.251  23.686  1.00  0.560          C  
ATOM   2231  ND1 HIS A 146      16.608   5.744  22.544  1.00  0.560          N  
ATOM   2232  CD2 HIS A 146      16.488   5.484  24.704  1.00  0.560          C  
ATOM   2233  CE1 HIS A 146      17.363   4.707  22.853  1.00  0.560          C  
ATOM   2234  NE2 HIS A 146      17.308   4.524  24.163  1.00  0.560          N  
ATOM   2235  H   HIS A 146      14.807  10.470  22.793  1.00  0.430          H  
ATOM   2236  HA  HIS A 146      16.656   8.834  24.258  1.00  0.550          H  
ATOM   2237 1HB  HIS A 146      14.585   7.426  24.596  1.00  0.670          H  
ATOM   2238 2HB  HIS A 146      14.437   7.295  22.854  1.00  0.670          H  
ATOM   2239  HD1 HIS A 146      16.719   6.318  21.702  1.00  0.670          H  
ATOM   2240  HD2 HIS A 146      16.310   5.511  25.778  1.00  0.670          H  
ATOM   2241  HE1 HIS A 146      17.898   4.164  22.075  1.00  0.670          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 -845.761 95.9578 579.214 -46.248 14.8839 32.5131 327.984 -346.623 -0.74371 -5.52514 -298.849 -33.3938 -131.249 -2.71603 -9.46711 -13.9926 0 1.01641 7.95837 56.4505 113.907 -18.9671 21.3513 2.30208 10.9227 82.4565 -406.616
VAL:NtermProteinFull_1 -2.89567 0.5477 0.39118 -0.36021 0.20352 0.06925 0.303 -0.72701 -0 -0 -0.46431 1.53256 0 0 0 0 0 0.01667 0.00173 0.63216 0 0 0 1.9342 0 0.57184 1.75663
HIS_2 -3.86341 0.40071 2.63007 -0.38981 0.03524 0.41917 0.5789 -1.46246 -0.01378 -0.13481 -0.41041 -0.21108 0 0 0 0 0 -0.03223 0.06594 0 1.7221 0.1895 0 -0.45461 0.23313 0.85071 0.15287
LEU_3 -7.8639 1.14742 0.75044 -0.51498 0.31267 0.10676 1.0234 -1.49673 -0 -0 -1.24049 0.23197 0 0 0 0 0 -0.00321 0.01068 2.62599 0 -0.22424 0 0.18072 0.01803 0.51902 -4.41645
THR_4 -4.94334 0.5206 6.81596 -0.1205 0.09826 0.08562 3.44398 -2.79564 -0.0019 -0.02513 -3.33188 -0.47509 0 0 -1.51801 0 0 0.01358 0.04686 0.04658 0 -0.34345 2.26169 -1.0874 -0.45239 1.22336 -0.53824
PRO_5 -3.39804 0.34531 3.15321 -0.0666 0 0.04137 1.2339 -1.34105 -0 -0 -1.01392 0.61136 0 0 0 0 0 -0.13079 0.01205 0.18282 0 -0.19718 0 -2.4119 -0.18593 1.20488 -1.96051
GLU_6 -4.11156 0.22785 5.2181 -0.46984 0.268 1.47813 1.99109 -2.25705 -0.02957 -0.14732 -1.82633 -2.86185 0 0 0 0 0 0.04466 0.01983 0 3.85392 -0.108 0 -2.7348 0.06207 0.28431 -1.09835
GLU_7 -8.19576 0.6654 8.55144 -0.21949 0.04896 0.33033 4.69302 -3.99599 -0.04335 -0.28213 -5.54169 -0.5789 0 0 -1.51801 -0.88458 0 -0.02909 0.09503 0 3.1962 -0.2749 0 -2.7348 -0.2739 0.14677 -6.84545
LYS_8 -6.40827 0.37108 6.89986 -0.36294 0.02626 0.17584 3.64078 -3.24679 -0.0019 -0.02513 -6.09106 -0.17532 0 0 0 -0.53003 0 0.09803 0.0505 2.03644 0 0.05058 0 -1.5107 -0.40478 0.43228 -4.97526
SER_9 -3.94952 0.1724 4.93185 -0.02834 0 0.06552 2.48389 -2.41521 -0 -0 -2.37687 -0.56637 0 0 0 0 0 -0.02812 0.001 0.71306 0 0.33375 0.60011 -0.77834 -0.01991 0.43574 -0.42536
ALA_10 -4.93407 0.23759 3.18515 -0.02166 0 0 2.15349 -2.38867 -0 -0 -1.78577 -0.34455 0 0 0 0 0 -0.03086 0 0 0 -0.21825 0 1.8394 -0.05726 0.21751 -2.14794
VAL_11 -8.51052 1.05889 2.77436 -0.35503 0.18281 0.08465 2.55845 -2.85746 -0 -0 -2.45879 0.01938 0 0 0 0 0 -0.00961 0.00629 0.95032 0 -0.15564 0 1.9342 -0.19899 0.49304 -4.48364
THR_12 -4.42746 0.23401 5.06338 -0.20041 0.111 0.07172 2.52537 -2.45706 -0 -0 -2.82406 -0.05036 0 0 0 0 0 -0.01415 0.01155 0.06324 0 -0.01834 2.27711 -1.0874 0.02401 0.48279 -0.21507
ALA_13 -3.17051 0.11637 3.607 -0.0217 0 0 1.69946 -1.96042 -0 -0 -1.3398 -0.34566 0 0 0 0 0 0.1461 0 0 0 -0.26299 0 1.8394 -0.14838 0.23799 0.39686
LEU_14 -7.38446 1.01205 2.82166 -0.70597 0.21814 0.266 2.49483 -2.37192 -0 -0 -1.70394 0.11031 0 0 0 0 0 0.02933 0.22585 0.80873 0 -0.2102 0 0.18072 -0.22104 0.45074 -3.97919
TRP_15 -9.55976 1.81298 3.38844 -1.24937 0.13568 0.56218 3.05452 -2.93118 -0 -0 -2.18607 -0.4157 0 0 0 -0.43814 0 0.01211 0.51377 0 2.14823 -0.0779 0 1.6906 -0.10079 0.67704 -2.96337
GLY_16 -1.85993 0.16634 2.44367 -4e-05 0 0 0.95955 -1.19812 -0 -0 -0.96895 -0.41966 0 0 0 0 0 -0.21858 0 0 0 0.29055 0 0.83697 0.15485 0.50829 0.69494
LYS_17 -3.79118 0.56517 4.92021 -0.32834 0.06242 0.20008 2.10368 -2.09786 -0.01646 -0.05683 -3.99222 -0.24892 0 0 0 -0.31489 0 0.06691 0.02882 1.81339 0 0.03142 0 -1.5107 0.12736 0.52696 -1.91098
VAL_18 -5.87982 1.40291 0.97413 -0.38274 0.31451 0.0958 1.66935 -1.72483 -0 -0 -0.97644 0.03238 0 0 0 0 0 0.08799 0.00221 0.81788 0 -0.71956 0 1.9342 -0.26359 1.0524 -1.56323
ASN_19 -4.75895 0.34821 4.57836 -0.32805 0.07856 0.62212 1.93994 -2.31063 -0.01744 -0.07709 -2.19961 -0.53278 0 0 -0.70549 0 0 -0.04228 0.02276 0 1.9446 -0.606 0 -0.93687 -0.06177 1.01928 -2.02312
VAL_20 -6.33243 1.04385 3.30222 -0.2638 0.14569 0.04235 2.10106 -2.39015 -0.01568 -0.09025 -1.64939 0.38771 0 0 0 0 0 -0.06838 0.0125 0.85049 0 0.08208 0 1.9342 -0.06802 0.66458 -0.31139
ASP_21 -4.4892 0.71087 6.46886 -0.10068 0.00242 0.29845 2.78415 -2.75798 -0.00805 -0.10907 -5.90249 -0.35084 0 0 0 -0.67257 0 0.01113 0.05023 0 1.82662 0.30472 0 -2.3716 -0.17767 0.59582 -3.88686
GLU_22 -5.22537 0.23038 5.50871 -0.21592 0.02704 0.29487 2.37965 -2.65465 -0.00098 -0.02027 -1.92178 -0.56593 0 0 -0.70549 0 0 -0.0031 0.03077 0 3.10885 -0.23971 0 -2.7348 -0.16559 0.42428 -2.44904
VAL_23 -7.39216 0.70064 2.64697 -0.31539 0.17069 0.07311 2.44952 -2.57809 -0 -0 -2.15861 -0.29543 0 0 0 0 0 -0.03863 0.01318 0.13604 0 -0.26917 0 1.9342 -0.22329 0.45228 -4.69414
GLY_24 -5.002 0.30286 4.30364 -5e-05 0 0 2.12579 -2.56709 -0 -0 -2.22526 -0.40597 0 0 0 0 0 -0.08252 0 0 0 0.15737 0 0.83697 0.50054 0.35128 -1.70443
GLY_25 -4.65889 0.21849 4.497 -4e-05 0 0 1.99073 -2.46404 -0.01568 -0.09025 -2.24821 -0.40557 0 0 0 0 0 -0.08693 0 0 0 0.25991 0 0.83697 1.12004 0.10203 -0.94445
GLU_26 -7.91962 0.3091 8.29146 -0.35785 0.09893 0.44518 3.98818 -3.72932 -0 -0 -5.54394 -0.66266 0 0 0 -2.28521 0 -0.01468 0.00797 0 3.18751 -0.10381 0 -2.7348 0.37803 0.17357 -6.47196
ALA_27 -7.10409 0.99321 3.63845 -0.02258 0 0 3.03527 -2.99094 -0 -0 -2.56372 -0.3561 0 0 0 0 0 0.04963 0 0 0 -0.20926 0 1.8394 -0.34454 0.38829 -3.64697
LEU_28 -9.5822 1.00773 3.98964 -0.48765 0.18705 0.11189 2.74913 -3.24194 -0 -0 -2.13996 0.20942 0 0 0 0 0 0.00975 0.07267 0.35352 0 -0.27303 0 0.18072 -0.34547 0.50441 -6.69433
GLY_29 -5.04658 0.51461 4.44803 -5e-05 0 0 2.30073 -2.57477 -0 -0 -2.09768 -0.41021 0 0 0 0 0 -0.08457 0 0 0 0.12418 0 0.83697 0.45163 0.29459 -1.24313
ARG_30 -7.45725 0.38877 6.94612 -0.58551 0.06961 0.32185 3.43899 -3.31731 -0.00712 -0.03698 -4.24136 0.22428 0 0 0 -1.16788 0 -0.04977 0.085 2.47621 0 -0.147 0 -1.2888 0.3629 0.32461 -3.66063
LEU_31 -9.98734 1.44125 4.63365 -0.70916 0.30189 0.24239 3.23673 -3.31045 -0 -0 -2.50562 0.19237 0 0 0 0 0 -0.01056 0.08191 0.79815 0 -0.19013 0 0.18072 -0.1937 0.55705 -5.24086
LEU_32 -8.47998 1.11326 3.03553 -0.53902 0.33708 0.13528 1.76651 -2.55573 -0 -0 -1.19625 0.26589 0 0 0 0 0 -0.01123 0.34221 0.29976 0 -0.28647 0 0.18072 -0.12877 0.62289 -5.09831
VAL_33 -5.37013 0.37139 2.77981 -0.30753 0.19576 0.06894 1.42302 -1.91635 -0 -0 -0.63072 -0.2132 0 0 0 0 0 -0.02851 0.00048 0.16072 0 -0.4078 0 1.9342 -0.16951 0.51627 -1.59316
VAL_34 -4.24704 0.47623 2.06024 -0.31612 0.25257 0.073 1.24405 -1.45593 -0 -0 -1.24331 -0.22371 0 0 0 0 0 -0.04614 0.00942 0.14035 0 -0.33875 0 1.9342 -0.03517 0.29864 -1.41749
TYR_35 -7.36768 0.82669 3.08727 -0.68937 0.10308 0.42832 2.66793 -2.42066 -0.01488 -0.08058 -2.86302 -0.2246 0 0 0 0 0 0.0007 0.16201 0 2.00419 -0.46144 0.00036 1.2797 -0.07896 0.9872 -2.65374
PRO_36 -3.57283 0.77916 3.58325 -0.06734 0 0.04274 1.75234 -1.56546 -0.01752 -0.09674 -1.35417 0.6233 0 0 0 0 0 -0.00984 0.02641 0.16107 0 -0.40698 0 -2.4119 0.10363 1.02278 -1.40809
TRP_37 -6.60155 0.92979 2.77508 -1.29232 0.06321 0.55617 1.36572 -1.95567 -0 -0 -0.96293 -0.36225 0 0 0 0 0 0.06604 0.11326 0 2.05291 -0.21614 0 1.6906 0.40293 0.356 -1.01913
THR_38 -7.88457 1.28098 4.80522 -0.13277 0.04842 0.05894 3.62371 -2.91198 -0 -0 -3.19724 -0.20879 0 0 0 0 0 -0.08676 0.008 0.14091 0 0.15272 4.1643 -1.0874 0.22022 0.47985 -0.52626
GLN_39 -4.94724 0.61522 4.41734 -0.41879 0.08362 0.30517 2.50809 -2.32447 -0.00776 -0.0436 -2.27343 -0.26148 0 0 0 0 0 -0.10021 0.12673 0 3.28632 -0.08188 0 -0.18838 -0.23556 0.39314 0.85282
ARG_40 -4.47103 0.58689 4.0918 -1.66487 0.68726 1.97117 1.89349 -1.92383 -0.0545 -0.30739 -1.54439 -2.29483 0 0 0 -0.65346 0 -0.09082 0.16707 4.1565 0 -0.12598 0 -1.2888 -0.4237 0.33004 -0.95938
PHE_41 -8.81648 0.92861 2.15033 -0.75622 0.09211 0.48293 2.12289 -2.16516 -0 -0 -1.64521 0.16729 0 0 0 0 0 -0.0468 0.39746 0 1.98659 -0.1975 0 1.0402 -0.52133 0.5681 -4.21217
PHE_42 -9.48486 1.56591 1.88435 -0.58638 0.26686 0.32676 2.23088 -2.36072 -0.02033 -0.11648 -1.71773 -0.18898 0 0 0 0 0 0.1038 0.06383 0 2.93108 -0.27972 0 1.0402 0.02911 0.55719 -3.75523
GLU_43 -1.99399 0.08032 3.05611 -0.22237 0.02845 0.31693 1.25071 -1.30067 -0.03698 -0.21065 -0.41893 -0.59555 0 0 0 -0.65346 0 -0.07455 0.01449 0 3.08911 -0.33563 0 -2.7348 -0.03097 0.37185 -0.40061
SER_44 -1.89622 0.0877 1.88837 -0.03325 0.00538 0.05774 0.25311 -0.93341 -0 -0 -0.1275 -0.94063 0 0 0 0 0 0.06418 0.00475 0.38152 0 -0.19119 0.6 -0.77834 -0.58907 0.28819 -1.85868
PHE_45 -8.12085 1.31552 1.97224 -0.57533 0.34485 0.27615 1.38739 -1.89922 -0.02033 -0.11648 -0.28012 0.21162 0 0 0 0 0 0.00378 0.00098 0 2.84624 -0.26086 0 1.0402 -0.32214 0.46748 -1.72889
GLY_46 -1.94565 0.16158 2.45459 -0.00024 0 0 1.0983 -1.15581 -0.01634 -0.1099 0.07316 -0.14782 0 0 0 0 0 -0.05379 0 0 0 -1.01375 0 0.83697 0.03877 0.42654 0.64662
ASP_47 -1.96344 0.12649 2.28905 -0.11814 0.00845 0.34167 0.75561 -1.08043 -0 -0 -1.14928 -0.509 0 0 0 0 0 -0.06199 0.00766 0 2.87686 -0.50625 0 -2.3716 0.05837 0.22925 -1.06671
LEU_48 -6.01548 1.07407 0.08012 -0.49469 0.31791 0.12712 0.69361 -1.10515 -0 -0 0.13075 0.03023 0 0 0 0 0 0.0537 0.01959 0.70779 0 -0.09359 0 0.18072 0.15472 0.99143 -3.14714
SER_49 -3.78844 0.71122 3.20372 -0.01834 0 0.0167 1.41938 -1.75168 -0 -0 -0.77968 0.00278 0 0 0 0 0 -0.03594 0.01549 1.29605 0 -0.40629 0.60042 -0.77834 0.37362 1.0572 1.13787
THR_50 -4.02982 0.93738 3.13334 -0.23887 0.29378 0.09548 2.2884 -1.93526 -0.01752 -0.1768 -1.86476 -1.05126 0 0 0 0 0 1.46145 0.02371 0.89617 0 0.42492 2.29159 -1.0874 1.08066 1.44728 3.97248
PRO_51 -4.83444 0.99932 2.47586 -0.07128 6e-05 0.04329 1.3771 -1.37451 -0 -0 -1.27378 0.60803 0 0 0 0 0 -0.18099 0.00669 0.17387 0 -0.85921 0 -2.4119 1.26472 1.76712 -2.29003
ASP_52 -3.03762 0.23539 3.60774 -0.11265 0.00076 0.33579 1.43364 -1.79749 -0.01073 -0.11676 -0.90401 -0.67696 0 0 0 0 0 -0.0125 0.02608 0 2.21326 -0.26011 0 -2.3716 0.22287 0.68503 -0.53987
ALA_53 -3.68732 0.28472 2.88124 -0.02197 0 0 1.64545 -1.88702 -0 -0 -0.74714 -0.37815 0 0 0 0 0 0.06833 0 0 0 -0.17108 0 1.8394 -0.32361 0.27291 -0.22423
VAL_54 -9.06017 1.69326 3.90481 -0.35013 0.21409 0.0791 2.5263 -3.27462 -0.00398 -0.01819 -1.55627 0.28482 0 0 0 0 0 0.04508 0.275 1.12305 0 -0.2768 0 1.9342 -0.22128 0.86659 -1.81514
MET_55 -6.46931 0.42672 4.36423 -0.38121 0.14149 0.19008 1.88234 -2.37923 -0.00679 -0.06004 -0.84435 -0.5243 0 0 0 0 0 -0.07203 0.03196 3.18604 0 -0.0731 0 0.60916 -0.11158 0.89142 0.80151
GLY_56 -2.10771 0.24211 2.4184 -5e-05 0 0 1.00638 -1.16968 -0 -0 -1.13145 -0.40393 0 0 0 0 0 -0.06179 0 0 0 0.18491 0 0.83697 -0.03782 0.26761 0.04394
ASN_57 -6.94092 0.81271 7.26429 -0.28384 0.04843 0.46309 4.51993 -3.50734 -0.02327 -0.15483 -3.91711 -0.64876 0 0 -0.84499 0 0 -0.08068 0.00432 0 1.93981 -0.37846 0 -0.93687 -0.19601 1.04059 -1.81992
PRO_58 -3.32186 0.41038 2.53116 -0.06864 0 0.04282 1.42449 -1.22686 -0 -0 -1.0035 0.59774 0 0 0 0 0 -0.20713 0.0378 0.19331 0 -0.77152 0 -2.4119 -0.03562 1.17977 -2.62957
LYS_59 -5.43204 0.56663 4.19552 -0.50337 0.14184 0.30614 2.09435 -2.19673 -0 -0 -1.81095 0.09116 0 0 -0.84499 0 0 -0.03383 0.06397 1.96286 0 -0.14337 0 -1.5107 0.0845 0.41844 -2.55057
VAL_60 -8.4806 0.71145 3.69266 -0.30537 0.15226 0.06924 3.13025 -2.96865 -0 -0 -2.3381 -0.31091 0 0 0 0 0 0.02525 0.01759 0.28732 0 -0.33823 0 1.9342 -0.16661 0.43721 -4.45103
LYS_61 -4.19873 0.16167 4.7966 -0.39276 0.04803 0.19103 2.18393 -2.32857 -0.00598 -0.08064 -1.84724 -0.09198 0 0 0 0 0 0.01472 0.00131 1.84664 0 0.07876 0 -1.5107 0.00173 0.37385 -0.75833
ALA_62 -4.01977 0.1579 4.36522 -0.02172 0 0 2.23607 -2.29231 -0.00296 -0.02673 -1.83924 -0.34549 0 0 0 0 0 -0.00998 0 0 0 -0.25044 0 1.8394 -0.18048 0.19336 -0.19718
HIS_63 -7.79306 0.77986 5.70011 -0.61944 0.13882 0.62998 3.31021 -3.33245 -0 -0 -2.60313 -0.78407 0 0 0 0 0 -0.0139 0.03273 0 3.12046 -0.18417 0 -0.45461 -0.17415 0.24729 -1.99951
GLY_64 -5.33517 0.60139 5.19662 -5e-05 0 0 2.24805 -2.89897 -0 -0 -2.50287 -0.42537 0 0 0 0 0 0.02207 0 0 0 0.48598 0 0.83697 0.26269 0.26013 -1.24853
LYS_65 -5.15794 0.64685 7.91865 -0.46678 0.05993 0.25761 3.77598 -3.3314 -0.00206 -0.02842 -6.76347 0.18159 0 0 0 -0.67257 0 0.06759 0.3786 2.47556 0 0.0641 0 -1.5107 0.16026 0.42705 -1.51957
LYS_66 -4.2405 0.16968 4.85406 -0.29901 0.02551 0.13131 2.40236 -2.35411 -0 -0 -2.07032 -0.00378 0 0 0 0 0 -0.04557 0.00437 1.7104 0 -0.04584 0 -1.5107 -0.33027 0.43733 -1.16506
VAL_67 -7.09947 0.99925 3.26002 -0.3027 0.21598 0.06856 2.79794 -2.68939 -0 -0 -2.33213 0.0331 0 0 0 0 0 -0.03008 0.01797 0.02183 0 -0.2795 0 1.9342 -0.15909 0.61584 -2.92765
LEU_68 -9.79292 1.60982 3.12981 -0.53618 0.43977 0.15537 2.63462 -2.91318 -0 -0 -2.22626 0.13437 0 0 0 0 0 0.88027 0.19454 0.15793 0 -0.18343 0 0.18072 -0.1126 1.36104 -4.8863
GLY_69 -3.26431 0.2346 4.62011 -5e-05 0 0 2.31505 -2.22182 -0 -0 -1.8053 -0.4649 0 0 0 0 0 0.01033 0 0 0 0.41415 0 0.83697 0.22456 1.12944 2.02884
ALA_70 -5.00482 0.57579 3.75082 -0.02111 0 0 2.45481 -2.53144 -0 -0 -2.36662 -0.33876 0 0 0 0 0 -0.00916 0 0 0 -0.22131 0 1.8394 0.25559 0.49479 -1.12203
PHE_71 -9.73342 1.19632 2.59216 -0.52282 0.27755 0.21633 2.84518 -2.83907 -0 -0 -1.78076 -0.09344 0 0 0 0 0 -0.01517 0.03813 0 4.0953 0.14143 0 1.0402 -0.31814 0.629 -2.23122
SER_72 -5.39513 0.61129 5.9926 -0.02635 0 0.05984 3.11728 -2.96321 -0.00409 -0.07654 -2.99039 -0.58362 0 0 0 -0.43814 0 0.16205 0.1318 0.62821 0 0.35044 0.61871 -0.77834 0.02474 0.52621 -1.03264
ASP_73 -4.66699 0.18969 5.11651 -0.10846 0.0099 0.32996 2.49358 -2.67301 -0.01545 -0.22211 -1.3775 -0.3591 0 0 0 0 0 0.08974 0.01854 0 1.70387 0.10296 0 -2.3716 -0.04831 0.31783 -1.46995
GLY_74 -5.34944 0.9587 4.90145 -5e-05 0 0 2.46024 -2.88836 -0 -0 -1.34745 -0.42305 0 0 0 0 0 -0.08244 0 0 0 0.09879 0 0.83697 0.42604 0.29209 -0.11652
LEU_75 -7.29656 1.10008 2.86234 -0.50575 0.2761 0.11914 2.0245 -2.44614 -0 -0 -1.83951 0.25077 0 0 0 0 0 -0.02706 0.18549 0.35069 0 -0.26823 0 0.18072 0.46679 0.41441 -4.15222
ALA_76 -3.23565 0.183 2.80472 -0.02258 0 0 1.52104 -1.7765 -3e-05 -0.00012 -1.12452 -0.3855 0 0 0 0 0 -0.06802 0 0 0 -0.40535 0 1.8394 -0.47819 0.39191 -0.75641
HIS_D_77 -5.13365 0.43624 5.22522 -0.43385 0.02779 0.57621 2.95739 -2.73229 -3e-05 -0.00012 -2.97616 -0.30392 0 0 0 0 0 0.02491 0.06177 0 1.5998 -0.55874 0 -0.45461 -0.20655 0.42333 -1.46726
LEU_78 -8.00479 1.57278 3.72991 -0.69464 0.2296 0.24796 2.82564 -2.76861 -0 -0 -1.22465 0.1413 0 0 0 0 0 -0.06062 0.00206 0.60223 0 -0.08993 0 0.18072 0.34748 0.683 -2.28056
ASP_79 -2.80477 0.15563 4.20243 -0.11707 0.01653 0.36376 1.32634 -1.80251 -0.01214 -0.13648 -3.00552 -0.43585 0 0 0 -0.53003 0 -0.11701 0.12187 0 1.93921 -0.01579 0 -2.3716 0.158 0.68117 -2.38385
ASN_80 -4.53173 0.62504 5.7159 -0.41611 0.11327 0.85303 3.01656 -2.73391 -0.01316 -0.14612 -4.25633 -0.55622 0 0 0 0 0 -0.01852 0.00608 0 2.07126 -0.72326 0 -0.93687 0.0938 0.70204 -1.13525
LEU_81 -9.00098 1.34826 3.65882 -0.48504 0.17518 0.10859 2.78948 -2.99755 -0 -0 -1.74768 0.24992 0 0 0 0 0 -0.05784 0.06519 0.32594 0 -0.24971 0 0.18072 0.02579 0.74819 -4.86273
LYS_82 -2.72214 0.23076 2.33763 -0.30824 0.02592 0.14371 0.47702 -1.31611 -0 -0 0.16515 -0.03495 0 0 0 0 0 -0.03941 0.00512 1.71978 0 -0.07619 0 -1.5107 -0.43621 0.53475 -0.80411
GLY_83 -3.02376 0.24615 3.35499 -6e-05 0 0 1.62227 -1.84775 -0.02674 -0.21867 -1.1162 -0.36755 0 0 0 0 0 0.00574 0 0 0 0.95433 0 0.83697 0.26846 0.28351 0.97169
THR_84 -5.18855 0.28138 4.14778 -0.20346 0.09504 0.07367 1.96134 -2.24412 -0.02096 -0.24186 -1.63432 -0.03931 0 0 0 0 0 -0.0375 0.0276 0.14802 0 0.06642 2.28568 -1.0874 0.53943 0.24876 -0.82235
PHE_85 -10.1539 1.77192 2.18636 -0.68965 0.18017 0.37383 2.40575 -2.7298 -0.00101 -0.00964 -2.65041 -3e-05 0 0 0 0 0 0.01247 0.03368 0 2.46271 -0.1931 0 1.0402 -0.26432 0.51627 -5.70852
ALA_86 -3.8307 0.25352 4.39575 -0.02322 0 0 2.44292 -2.33279 -0 -0 -1.88087 -0.34034 0 0 0 0 0 -0.04104 0 0 0 -0.33777 0 1.8394 -0.52189 0.58449 0.20747
THR_87 -3.30022 0.2105 3.53628 -0.19528 0.13833 0.0732 1.34907 -1.76209 -0.01846 -0.14773 -0.80197 -0.44547 0 0 0 0 0 -0.01984 0.00164 0.06181 0 -0.02674 2.30619 -1.0874 -0.18749 0.29249 -0.02318
LEU_88 -6.46695 0.62429 3.86366 -0.49548 0.23839 0.11537 1.90989 -2.46136 -0.00134 -0.0146 -1.17199 0.21938 0 0 0 0 0 -0.028 0.09141 0.33503 0 -0.28211 0 0.18072 -0.07005 0.23518 -3.17856
SER_89 -7.42349 0.64742 7.89661 -0.02622 0 0.0604 4.229 -3.78128 -0 -0 -3.82654 -0.63258 0 0 0 0 0 0.07262 0.02469 0.65472 0 0.34408 1.06379 -0.77834 -0.02788 0.45701 -1.04601
GLU_90 -5.29939 0.23068 7.27211 -0.20253 0.01848 0.2547 3.74023 -3.15562 -0.00285 -0.02965 -3.79462 -0.55282 0 0 0 0 0 0.02585 0.07827 0 3.00203 -0.26796 0 -2.7348 -0.16848 0.60883 -0.97755
LEU_91 -6.16009 0.31756 5.46014 -0.47168 0.20466 0.10277 3.18159 -2.86429 -0 -0 -3.56504 0.24035 0 0 0 0 0 -0.03954 0.03451 0.42734 0 -0.25636 0 0.18072 -0.42848 0.55086 -3.085
HIS_92 -9.04733 1.01948 6.47138 -0.41273 0.01828 0.47641 3.06455 -3.59484 -0 -0 -3.36864 -0.29958 0 0 0 0 0 -0.05174 0.03291 0 2.19412 0.00624 0 -0.45461 -0.244 0.45054 -3.73958
CYS_93 -7.45772 0.72454 5.39702 -0.05005 0 0.01602 2.25518 -2.64654 -0.01498 -0.14405 -2.09129 -0.14125 0 0 0 0 0 -0.04014 0.07388 0.29869 0 0.23237 0 3.6196 0.43869 0.51501 0.98498
ASP_94 -3.28932 0.14319 4.28375 -0.11319 0.00366 0.35604 1.4877 -1.90439 -0 -0 -1.75721 -0.24157 0 0 0 0 0 -0.051 0.02431 0 1.9719 -0.17229 0 -2.3716 0.54247 0.74326 -0.3443
LYS_95 -3.35921 0.1212 3.14983 -0.29283 0.03567 0.14117 1.17238 -1.53534 -0.00153 -0.00431 -0.23413 -0.1677 0 0 0 0 0 -0.02589 0.029 1.83852 0 -0.22684 0 -1.5107 0.13559 0.53382 -0.20131
LEU_96 -5.07391 0.42539 3.13939 -0.49649 0.19004 0.12368 1.05138 -1.85289 -0 -0 -0.68309 0.17297 0 0 0 0 0 0.00252 0.1287 0.2276 0 -0.26571 0 0.18072 0.07244 0.2735 -2.38378
HIS_97 -4.83545 0.17679 4.53969 -0.51739 0.0344 0.63039 1.19547 -2.49771 -0 -0 -0.69417 -0.54319 0 0 0 0 0 -0.04147 0.01489 0 1.77863 -0.42959 0 -0.45461 -0.1937 0.39913 -1.43788
VAL_98 -7.13774 0.45702 1.51126 -0.28749 0.20695 0.0649 1.51871 -1.86989 -0 -0 -0.91957 -0.10781 0 0 0 0 0 -0.04915 0.0022 0.05703 0 -0.39782 0 1.9342 -0.35304 0.41064 -4.9596
ASP_99 -5.69905 0.86056 5.49013 -0.2017 0.04689 0.62413 3.05297 -2.59495 -0.00341 -0.01348 -3.35449 -1.13946 0 0 -0.85207 0 0 -0.08173 0.00105 0 3.003 -0.4081 0 -2.3716 -0.52224 0.93283 -3.23071
PRO_100 -5.75283 1.17396 3.42367 -0.06927 0 0.04297 2.36364 -1.60576 -0 -0 -1.63911 0.61693 0 0 0 0 0 -0.20703 0.05588 0.1927 0 -0.77288 0 -2.4119 -0.06682 1.04726 -3.60858
GLU_101 -5.82534 0.57293 6.29942 -0.5845 0.14963 1.07677 2.86134 -2.71783 -0 -0 -4.18355 -0.78016 0 0 -0.85207 -0.59259 0 -0.08905 0.22219 0 3.83662 -0.34417 0 -2.7348 -0.13073 0.43919 -3.37671
ASN_102 -7.21674 0.50103 4.82499 -0.34369 0.00833 0.67589 2.76464 -2.79294 -0 -0 -2.58325 -0.18323 0 0 0 0 0 -0.07477 0.01194 0 2.92711 0.17438 0 -0.93687 -0.38543 0.30153 -2.32709
PHE_103 -9.35195 0.99863 3.51836 -0.66376 0.07426 0.36525 2.38054 -2.87725 -0.00341 -0.01348 -1.93999 0.04818 0 0 0 0 0 0.0262 0.40079 0 2.55398 -0.04628 0 1.0402 0.03836 0.43239 -3.01897
ARG_104 -5.3219 0.20058 6.25605 -0.43104 0.05859 0.20593 2.51125 -2.81798 -0.00125 -0.04313 -2.86946 0.37399 0 0 0 -0.59259 0 -0.01078 0.11275 2.10389 0 -0.06993 0 -1.2888 -0.08675 0.50911 -1.20148
LEU_105 -7.74948 0.92099 3.80052 -0.4968 0.22802 0.11596 2.50134 -2.66298 -0 -0 -2.23374 0.25056 0 0 0 0 0 0.04585 0.01738 0.46239 0 -0.25049 0 0.18072 -0.25498 0.51325 -4.6115
LEU_106 -8.47537 0.85342 3.47522 -0.70825 0.25028 0.32068 2.57243 -2.84238 -0 -0 -2.15145 0.01577 0 0 0 0 0 -0.01734 0.1149 1.09638 0 -0.28003 0 0.18072 -0.26522 0.68677 -5.17348
GLY_107 -4.85767 1.07391 4.66009 -5e-05 0 0 2.56103 -2.60333 -0 -0 -2.40643 -0.41583 0 0 0 0 0 -0.09445 0 0 0 0.10351 0 0.83697 0.46106 0.5235 -0.15769
ASN_108 -4.98957 0.21984 5.35676 -0.1853 0.06789 0.28026 2.77261 -2.70106 -0 -0 -3.4112 -0.33049 0 0 0 -0.6248 0 0.1152 0.01432 0 1.44982 0.17781 0 -0.93687 0.59687 0.28547 -1.84245
VAL_109 -8.31285 1.00651 4.25992 -0.31744 0.25316 0.07219 3.3691 -3.12251 -0 -0 -2.42864 -0.2262 0 0 0 0 0 0.03102 0.0065 0.1523 0 -0.29737 0 1.9342 -0.10659 0.45309 -3.27361
LEU_110 -9.65356 1.02213 3.46675 -0.47464 0.15854 0.11243 2.91395 -3.09129 -0 -0 -2.42795 0.21711 0 0 0 0 0 0.06973 0.37701 0.3423 0 -0.26054 0 0.18072 -0.23076 0.51344 -6.76463
VAL_111 -7.61226 0.69019 3.95339 -0.29265 0.14659 0.06488 2.97989 -2.86212 -0 -0 -2.1228 -0.04619 0 0 0 0 0 -0.04564 0.00023 0.05136 0 -0.28414 0 1.9342 -0.19904 0.45626 -3.18786
CYS_112 -5.64003 0.4727 5.35385 -0.04879 0 0.01582 2.92798 -2.83967 -0 -0 -2.71257 0.0548 0 0 0 0 0 -0.02575 0.08049 0.28048 0 0.26313 0 3.6196 0.1063 0.39811 2.30646
VAL_113 -8.81365 0.9476 4.57565 -0.31596 0.20441 0.0715 3.01675 -3.26305 -0.00114 -0.01039 -2.44376 -0.15786 0 0 0 0 0 -0.00731 0.00166 0.07598 0 -0.26443 0 1.9342 0.07898 0.36527 -4.00554
LEU_114 -9.16161 1.01052 3.05483 -0.49872 0.21803 0.1135 2.76449 -2.71436 -0 -0 -2.61688 0.23648 0 0 0 0 0 0.04294 0.04619 0.33802 0 -0.27399 0 0.18072 -0.23106 0.49391 -6.99698
ALA_115 -4.23439 0.50995 3.44037 -0.02316 0 0 1.64274 -2.224 -0 -0 -0.78957 -0.36772 0 0 0 0 0 -0.06496 0 0 0 -0.34891 0 1.8394 -0.50357 0.39037 -0.73345
HIS_D_116 -4.43925 0.2384 4.48869 -0.35404 0.00723 0.42295 1.50703 -2.26673 -0 -0 -1.00558 -0.3709 0 0 0 0 0 -0.02561 0.00118 0 2.40452 -0.04605 0 -0.45461 -0.37473 0.27956 0.01207
HIS_117 -3.91327 0.23915 3.98406 -0.42296 0.01047 0.48735 2.36763 -1.99453 -0 -0 -2.943 -0.22107 0 0 0 -1.11733 0 -0.01227 0.00201 0 2.352 -0.11404 0 -0.45461 0.097 0.39664 -1.25676
PHE_118 -7.96475 1.14532 3.69002 -0.66137 0.07931 0.33154 2.69715 -2.45309 -0.00114 -0.01039 -3.07804 -0.03441 0 0 0 0 0 0.0498 0.17596 0 2.13494 -0.00531 0 1.0402 0.2778 0.73876 -1.84771
GLY_119 -1.26969 0.15252 1.9274 -4e-05 0 0 0.94051 -0.89395 -0 -0 -0.65541 -0.41755 0 0 0 0 0 -0.16729 0 0 0 0.36912 0 0.83697 0.32215 0.61012 1.75487
LYS_120 -1.70212 0.20331 1.74881 -0.32677 0.05763 0.19447 0.04729 -0.85057 -0 -0 0.38117 -0.26882 0 0 0 0 0 -0.02613 0.00171 1.81745 0 0.01349 0 -1.5107 0.08878 0.28256 0.15156
GLU_121 -4.48782 0.62414 4.80896 -0.3228 0.03166 0.62246 2.25511 -2.14871 -0.02166 -0.16382 -3.22325 -0.29996 0 0 0 -0.31489 0 -0.00702 0.25505 0 3.02516 -0.0616 0 -2.7348 0.27108 0.54572 -1.34698
PHE_122 -10.4024 1.78407 1.49453 -0.77653 0.09728 0.3238 1.89308 -2.27553 -0 -0 -1.9207 -0.37815 0 0 -0.813 0 0 0.02063 0.10257 0 2.76163 -0.03572 0 1.0402 0.49409 0.788 -5.80216
THR_123 -5.23879 1.0914 4.77214 -0.11032 0.11553 0.07045 2.40128 -2.4317 -0.02476 -0.19387 -2.51132 -0.67007 0 0 0 0 0 0.35687 0.00196 0.03826 0 -0.49824 2.2791 -1.0874 0.01777 1.64315 0.02144
PRO_124 -4.18576 0.87428 2.81789 -0.0669 0.00012 0.04179 1.16808 -1.30163 -0 -0 -0.60309 0.55399 0 0 0 0 0 0.09731 0.00325 0.13506 0 -0.46885 0 -2.4119 5.88013 2.86385 5.39763
PRO_125 -3.75523 0.80384 2.64463 -0.06341 0 0.04107 1.35713 -1.27243 -0 -0 -0.90442 0.65382 0 0 0 0 0 0.05272 0.00426 0.04237 0 0.47102 0 -2.4119 7.07265 1.86341 6.59952
VAL_126 -8.42428 1.34618 2.49758 -0.38923 0.44204 0.09507 2.4512 -2.85738 -0.01962 -0.10047 -1.60864 -0.16114 0 0 0 0 0 -0.01738 0.02403 0.88252 0 0.11992 0 1.9342 1.05488 0.76077 -1.96974
GLN_127 -8.25249 1.07708 6.07898 -0.26668 0.03032 0.20399 2.69986 -3.26092 -0 -0 -3.10575 -0.49234 0 0 -0.813 0 0 0.03243 0.2106 0 2.96788 0.06467 0 -0.18838 0.02602 0.85661 -2.13111
ALA_128 -4.02337 0.31354 4.38483 -0.02144 0 0 2.19191 -2.33565 -0.0031 -0.03004 -2.03177 -0.34214 0 0 0 0 0 -0.03265 0 0 0 -0.0539 0 1.8394 0.00098 0.4558 0.31238
ALA_129 -7.00913 0.77619 3.39412 -0.02152 0 0 3.13295 -2.88655 -0 -0 -1.76951 -0.33994 0 0 0 0 0 -0.03444 0 0 0 -0.11168 0 1.8394 -0.1271 0.26646 -2.89076
TYR_130 -10.6199 1.44681 3.79876 -0.90876 0.04583 0.3453 3.38849 -3.21889 -0 -0 -2.78613 -0.27697 0 0 0 0 0 -0.00908 0.03587 0 1.97307 -0.16723 0.00075 1.2797 -0.02994 0.43123 -5.27109
GLN_131 -5.68081 0.33184 5.11041 -0.389 0.07523 0.24342 2.74455 -2.73607 -0.01962 -0.10047 -2.78776 -0.7382 0 0 0 -0.6248 0 0.11413 0.02771 0 3.48897 -0.12812 0 -0.18838 -0.05757 0.5423 -0.77223
LYS_132 -6.76494 0.60829 6.72048 -0.30124 0.02791 0.13277 3.62515 -3.28698 -0 -0 -4.58057 -0.02602 0 0 0 -0.88458 0 0.03315 0.03466 1.72854 0 -0.01328 0 -1.5107 -0.34297 0.4258 -4.37455
VAL_133 -8.23482 1.23547 2.79549 -0.32085 0.32595 0.0742 3.24509 -2.85742 -0 -0 -2.55534 -0.16233 0 0 0 0 0 -0.05559 0.00039 0.0779 0 -0.26621 0 1.9342 -0.30201 0.57322 -4.49265
VAL_134 -7.81673 1.45733 3.59561 -0.3204 0.28558 0.07145 2.93885 -2.97265 -0 -0 -2.31039 -0.01712 0 0 0 0 0 0.03816 0.01199 0.062 0 -0.26071 0 1.9342 -0.11891 0.79387 -2.62789
ALA_135 -4.58923 0.18784 4.20258 -0.02142 0 0 2.74152 -2.61991 -0 -0 -2.25763 -0.36981 0 0 0 0 0 0.06019 0 0 0 -0.27613 0 1.8394 -0.27347 0.54067 -0.83541
GLY_136 -4.66178 0.36321 4.33286 -5e-05 0 0 2.3183 -2.54852 -0 -0 -2.2954 -0.42149 0 0 0 0 0 -0.02589 0 0 0 0.4785 0 0.83697 0.18547 0.19894 -1.23887
VAL_137 -8.48346 1.12987 2.81887 -0.32348 0.3515 0.07392 2.88433 -2.86829 -0 -0 -2.43067 -0.1747 0 0 0 0 0 -0.05679 7e-05 0.05444 0 -0.29806 0 1.9342 0.36477 0.27399 -4.74949
ALA_138 -5.7487 0.34047 4.03848 -0.02116 0 0 2.77058 -2.74827 -0 -0 -2.22289 -0.35999 0 0 0 0 0 -0.01485 0 0 0 -0.28607 0 1.8394 -0.26412 0.32532 -2.3518
ASN_139 -4.77691 0.26737 5.43298 -0.18096 0.0293 0.26544 2.43339 -2.87177 -0.00125 -0.04313 -1.73993 -0.30367 0 0 0 0 0 0.07543 0.02744 0 1.43011 0.41003 0 -0.93687 -0.15381 0.26589 -0.37093
ALA_140 -5.50094 0.36287 4.0724 -0.01957 0 0 2.65263 -2.61973 -0.00789 -0.064 -2.50498 -0.34492 0 0 0 0 0 -0.03087 0 0 0 -0.07734 0 1.8394 0.01327 0.31409 -1.91558
LEU_141 -9.05778 0.92722 3.63254 -0.4825 0.20632 0.11237 2.44577 -2.70719 -0.00134 -0.0146 -1.32453 0.24655 0 0 0 0 0 0.01992 0.05478 0.28128 0 -0.30431 0 0.18072 -0.24205 0.42992 -5.5969
ALA_142 -4.96741 0.35713 3.2249 -0.0286 0.01111 0 1.87803 -2.15527 -0.02231 -0.14218 -2.17628 -0.41871 0 0 0 0 0 0.34685 0 0 0 0.3076 0 1.8394 -0.34104 0.53677 -1.74999
HIS_D_143 -3.8837 0.2287 4.15425 -0.75927 0.01674 0.85254 1.73288 -1.88039 -0 -0 -0.57276 -0.2952 0 0 0 0 0 -0.0279 0.00389 0 1.68944 -0.03688 0 -0.45461 -0.08628 0.47073 1.15218
LYS_144 -4.01179 0.30289 3.89957 -0.33277 0.07008 0.19803 1.08569 -1.60484 -0.00789 -0.064 -1.28563 -0.28168 0 0 0 0 0 0.07218 0.13988 1.77464 0 0.02057 0 -1.5107 -0.10391 0.31859 -1.32109
TYR_145 -6.68456 0.79058 3.12812 -0.98112 0.07718 0.42172 1.22627 -1.80259 -0.01498 -0.14405 -0.91014 -0.25063 0 0 0 0 0 0.00287 0.07357 0 1.85568 -0.31746 0.0015 1.2797 -0.18348 0.24768 -2.18412
HIS_D:CtermProteinFull_146 -1.23819 0.15361 1.11855 -0.86344 0.25391 1.69849 0.08904 -0.53713 -0.02231 -0.14218 -0.25935 -2.28198 0 0 0 0 0 0 0.00289 0 1.8998 0 0 -0.45461 -0.01439 0.28126 -0.31602
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 695455 DOMAINID 686231 MODEL 2 1A3N.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 122.744
ATOM      1  N   VAL A   1       8.586  24.287  11.071  1.00  3.740          N  
ATOM      2  CA  VAL A   1       8.256  22.989  10.490  1.00  2.440          C  
ATOM      3  C   VAL A   1       8.771  22.933   9.061  1.00  1.540          C  
ATOM      4  O   VAL A   1       8.815  23.954   8.378  1.00  2.070          O  
ATOM      5  CB  VAL A   1       6.722  22.756  10.546  1.00  3.940          C  
ATOM      6  CG1 VAL A   1       5.982  23.720   9.620  1.00  3.940          C  
ATOM      7  CG2 VAL A   1       6.364  21.305  10.189  1.00  3.940          C  
ATOM      8 1H   VAL A   1       9.537  24.266  11.410  1.00  4.490          H  
ATOM      9 2H   VAL A   1       8.499  25.007  10.367  1.00  4.490          H  
ATOM     10 3H   VAL A   1       7.960  24.485  11.840  1.00  4.490          H  
ATOM     11  HA  VAL A   1       8.749  22.207  11.070  1.00  2.930          H  
ATOM     12  HB  VAL A   1       6.392  22.962  11.559  1.00  4.720          H  
ATOM     13 1HG1 VAL A   1       4.907  23.545   9.713  1.00  4.720          H  
ATOM     14 2HG1 VAL A   1       6.201  24.749   9.889  1.00  4.720          H  
ATOM     15 3HG1 VAL A   1       6.278  23.552   8.586  1.00  4.720          H  
ATOM     16 1HG2 VAL A   1       5.296  21.175  10.296  1.00  4.720          H  
ATOM     17 2HG2 VAL A   1       6.639  21.066   9.188  1.00  4.720          H  
ATOM     18 3HG2 VAL A   1       6.876  20.646  10.864  1.00  4.720          H  
ATOM     19  N   HIS A   2       9.104  21.733   8.605  1.00  0.850          N  
ATOM     20  CA  HIS A   2       9.645  21.511   7.275  1.00  0.910          C  
ATOM     21  C   HIS A   2       8.602  21.602   6.157  1.00  0.790          C  
ATOM     22  O   HIS A   2       8.921  22.000   5.039  1.00  0.920          O  
ATOM     23  CB  HIS A   2      10.282  20.122   7.273  1.00  1.250          C  
ATOM     24  CG  HIS A   2      11.378  20.045   8.258  1.00  1.250          C  
ATOM     25  ND1 HIS A   2      11.137  19.820   9.605  1.00  1.250          N  
ATOM     26  CD2 HIS A   2      12.715  20.187   8.134  1.00  1.250          C  
ATOM     27  CE1 HIS A   2      12.285  19.826  10.260  1.00  1.250          C  
ATOM     28  NE2 HIS A   2      13.256  20.052   9.391  1.00  1.250          N  
ATOM     29  H   HIS A   2       9.065  20.932   9.229  1.00  1.020          H  
ATOM     30  HA  HIS A   2      10.418  22.251   7.072  1.00  1.090          H  
ATOM     31 1HB  HIS A   2       9.537  19.366   7.519  1.00  1.500          H  
ATOM     32 2HB  HIS A   2      10.679  19.892   6.284  1.00  1.500          H  
ATOM     33  HD2 HIS A   2      13.261  20.382   7.211  1.00  1.500          H  
ATOM     34  HE1 HIS A   2      12.409  19.675  11.333  1.00  1.500          H  
ATOM     35  HE2 HIS A   2      14.244  20.115   9.608  1.00  1.500          H  
ATOM     36  N   LEU A   3       7.364  21.200   6.444  1.00  0.570          N  
ATOM     37  CA  LEU A   3       6.298  21.159   5.441  1.00  0.430          C  
ATOM     38  C   LEU A   3       5.231  22.225   5.650  1.00  0.400          C  
ATOM     39  O   LEU A   3       4.900  22.580   6.783  1.00  0.410          O  
ATOM     40  CB  LEU A   3       5.625  19.784   5.455  1.00  0.660          C  
ATOM     41  CG  LEU A   3       6.298  18.635   4.668  1.00  0.660          C  
ATOM     42  CD1 LEU A   3       7.616  18.248   5.285  1.00  0.660          C  
ATOM     43  CD2 LEU A   3       5.355  17.442   4.655  1.00  0.660          C  
ATOM     44  H   LEU A   3       7.158  20.896   7.379  1.00  0.680          H  
ATOM     45  HA  LEU A   3       6.740  21.323   4.456  1.00  0.520          H  
ATOM     46 1HB  LEU A   3       5.566  19.464   6.485  1.00  0.790          H  
ATOM     47 2HB  LEU A   3       4.613  19.903   5.076  1.00  0.790          H  
ATOM     48  HG  LEU A   3       6.488  18.956   3.641  1.00  0.790          H  
ATOM     49 1HD1 LEU A   3       8.024  17.455   4.707  1.00  0.790          H  
ATOM     50 2HD1 LEU A   3       8.296  19.063   5.260  1.00  0.790          H  
ATOM     51 3HD1 LEU A   3       7.473  17.923   6.310  1.00  0.790          H  
ATOM     52 1HD2 LEU A   3       5.798  16.643   4.084  1.00  0.790          H  
ATOM     53 2HD2 LEU A   3       5.164  17.105   5.660  1.00  0.790          H  
ATOM     54 3HD2 LEU A   3       4.452  17.714   4.206  1.00  0.790          H  
ATOM     55  N   THR A   4       4.653  22.691   4.543  1.00  0.360          N  
ATOM     56  CA  THR A   4       3.576  23.682   4.582  1.00  0.330          C  
ATOM     57  C   THR A   4       2.268  22.956   4.905  1.00  0.280          C  
ATOM     58  O   THR A   4       2.210  21.738   4.774  1.00  0.230          O  
ATOM     59  CB  THR A   4       3.450  24.370   3.201  1.00  0.470          C  
ATOM     60  OG1 THR A   4       3.023  23.399   2.222  1.00  0.470          O  
ATOM     61  CG2 THR A   4       4.807  24.924   2.795  1.00  0.470          C  
ATOM     62  H   THR A   4       4.988  22.340   3.631  1.00  0.430          H  
ATOM     63  HA  THR A   4       3.806  24.414   5.352  1.00  0.400          H  
ATOM     64  HB  THR A   4       2.746  25.178   3.227  1.00  0.570          H  
ATOM     65  HG1 THR A   4       2.813  23.864   1.396  1.00  0.570          H  
ATOM     66 1HG2 THR A   4       4.726  25.398   1.818  1.00  0.570          H  
ATOM     67 2HG2 THR A   4       5.131  25.658   3.530  1.00  0.570          H  
ATOM     68 3HG2 THR A   4       5.540  24.122   2.742  1.00  0.570          H  
ATOM     69  N   PRO A   5       1.167  23.625   5.303  1.00  0.290          N  
ATOM     70  CA  PRO A   5      -0.121  22.986   5.567  1.00  0.270          C  
ATOM     71  C   PRO A   5      -0.601  22.053   4.451  1.00  0.210          C  
ATOM     72  O   PRO A   5      -1.150  20.977   4.729  1.00  0.200          O  
ATOM     73  CB  PRO A   5      -1.042  24.202   5.721  1.00  0.410          C  
ATOM     74  CG  PRO A   5      -0.133  25.288   6.278  1.00  0.410          C  
ATOM     75  CD  PRO A   5       1.178  25.090   5.545  1.00  0.410          C  
ATOM     76  HA  PRO A   5      -0.058  22.433   6.509  1.00  0.320          H  
ATOM     77 1HB  PRO A   5      -1.475  24.473   4.738  1.00  0.490          H  
ATOM     78 2HB  PRO A   5      -1.882  23.958   6.384  1.00  0.490          H  
ATOM     79 1HG  PRO A   5      -0.575  26.281   6.090  1.00  0.490          H  
ATOM     80 2HG  PRO A   5      -0.037  25.185   7.369  1.00  0.490          H  
ATOM     81 1HD  PRO A   5       1.128  25.652   4.605  1.00  0.490          H  
ATOM     82 2HD  PRO A   5       2.011  25.399   6.185  1.00  0.490          H  
ATOM     83  N   GLU A   6      -0.333  22.418   3.197  1.00  0.170          N  
ATOM     84  CA  GLU A   6      -0.744  21.593   2.077  1.00  0.130          C  
ATOM     85  C   GLU A   6       0.094  20.329   2.032  1.00  0.110          C  
ATOM     86  O   GLU A   6      -0.440  19.219   1.910  1.00  0.100          O  
ATOM     87  CB  GLU A   6      -0.600  22.380   0.775  1.00  0.200          C  
ATOM     88  CG  GLU A   6      -1.543  23.585   0.671  1.00  0.200          C  
ATOM     89  CD  GLU A   6      -1.054  24.763   1.479  1.00  0.200          C  
ATOM     90  OE1 GLU A   6       0.087  24.722   1.898  1.00  0.200          O  
ATOM     91  OE2 GLU A   6      -1.803  25.683   1.688  1.00  0.200          O  
ATOM     92  H   GLU A   6       0.107  23.321   2.994  1.00  0.200          H  
ATOM     93  HA  GLU A   6      -1.788  21.312   2.212  1.00  0.160          H  
ATOM     94 1HB  GLU A   6       0.426  22.736   0.677  1.00  0.240          H  
ATOM     95 2HB  GLU A   6      -0.798  21.722  -0.069  1.00  0.240          H  
ATOM     96 1HG  GLU A   6      -1.631  23.881  -0.374  1.00  0.240          H  
ATOM     97 2HG  GLU A   6      -2.530  23.291   1.025  1.00  0.240          H  
ATOM     98  N   GLU A   7       1.409  20.504   2.140  1.00  0.120          N  
ATOM     99  CA  GLU A   7       2.334  19.389   2.108  1.00  0.110          C  
ATOM    100  C   GLU A   7       2.127  18.444   3.293  1.00  0.110          C  
ATOM    101  O   GLU A   7       2.164  17.218   3.131  1.00  0.090          O  
ATOM    102  CB  GLU A   7       3.759  19.936   2.107  1.00  0.160          C  
ATOM    103  CG  GLU A   7       4.189  20.626   0.819  1.00  0.160          C  
ATOM    104  CD  GLU A   7       5.555  21.272   0.929  1.00  0.160          C  
ATOM    105  OE1 GLU A   7       5.929  21.673   2.018  1.00  0.160          O  
ATOM    106  OE2 GLU A   7       6.243  21.350  -0.077  1.00  0.160          O  
ATOM    107  H   GLU A   7       1.775  21.456   2.230  1.00  0.140          H  
ATOM    108  HA  GLU A   7       2.169  18.829   1.188  1.00  0.130          H  
ATOM    109 1HB  GLU A   7       3.842  20.664   2.897  1.00  0.190          H  
ATOM    110 2HB  GLU A   7       4.452  19.163   2.323  1.00  0.190          H  
ATOM    111 1HG  GLU A   7       4.199  19.905   0.009  1.00  0.190          H  
ATOM    112 2HG  GLU A   7       3.453  21.387   0.571  1.00  0.190          H  
ATOM    113  N   LYS A   8       1.873  18.997   4.491  1.00  0.140          N  
ATOM    114  CA  LYS A   8       1.713  18.175   5.686  1.00  0.150          C  
ATOM    115  C   LYS A   8       0.555  17.220   5.499  1.00  0.140          C  
ATOM    116  O   LYS A   8       0.673  16.011   5.771  1.00  0.140          O  
ATOM    117  CB  LYS A   8       1.452  19.034   6.941  1.00  0.210          C  
ATOM    118  CG  LYS A   8       2.652  19.848   7.472  1.00  0.210          C  
ATOM    119  CD  LYS A   8       2.414  20.414   8.883  1.00  0.210          C  
ATOM    120  CE  LYS A   8       1.401  21.567   8.899  1.00  0.210          C  
ATOM    121  NZ  LYS A   8       1.291  22.232  10.260  1.00  0.210          N  
ATOM    122  H   LYS A   8       1.830  20.012   4.561  1.00  0.170          H  
ATOM    123  HA  LYS A   8       2.616  17.588   5.837  1.00  0.180          H  
ATOM    124 1HB  LYS A   8       0.659  19.747   6.707  1.00  0.250          H  
ATOM    125 2HB  LYS A   8       1.093  18.397   7.748  1.00  0.250          H  
ATOM    126 1HG  LYS A   8       3.524  19.240   7.483  1.00  0.250          H  
ATOM    127 2HG  LYS A   8       2.844  20.675   6.818  1.00  0.250          H  
ATOM    128 1HD  LYS A   8       2.075  19.625   9.553  1.00  0.250          H  
ATOM    129 2HD  LYS A   8       3.349  20.800   9.260  1.00  0.250          H  
ATOM    130 1HE  LYS A   8       1.709  22.314   8.166  1.00  0.250          H  
ATOM    131 2HE  LYS A   8       0.423  21.182   8.626  1.00  0.250          H  
ATOM    132 1HZ  LYS A   8       0.625  22.975  10.230  1.00  0.250          H  
ATOM    133 2HZ  LYS A   8       1.018  21.584  11.009  1.00  0.250          H  
ATOM    134 3HZ  LYS A   8       2.191  22.617  10.575  1.00  0.250          H  
ATOM    135  N   SER A   9      -0.558  17.759   4.988  1.00  0.150          N  
ATOM    136  CA  SER A   9      -1.748  16.975   4.736  1.00  0.160          C  
ATOM    137  C   SER A   9      -1.502  15.917   3.679  1.00  0.150          C  
ATOM    138  O   SER A   9      -1.848  14.747   3.873  1.00  0.160          O  
ATOM    139  CB  SER A   9      -2.879  17.880   4.297  1.00  0.220          C  
ATOM    140  OG  SER A   9      -4.044  17.143   4.035  1.00  0.220          O  
ATOM    141  H   SER A   9      -0.591  18.769   4.807  1.00  0.180          H  
ATOM    142  HA  SER A   9      -2.035  16.478   5.662  1.00  0.190          H  
ATOM    143 1HB  SER A   9      -3.075  18.618   5.074  1.00  0.260          H  
ATOM    144 2HB  SER A   9      -2.578  18.427   3.402  1.00  0.260          H  
ATOM    145  HG  SER A   9      -4.709  17.789   3.793  1.00  0.260          H  
ATOM    146  N   ALA A  10      -0.886  16.314   2.555  1.00  0.130          N  
ATOM    147  CA  ALA A  10      -0.662  15.397   1.450  1.00  0.120          C  
ATOM    148  C   ALA A  10       0.191  14.190   1.831  1.00  0.110          C  
ATOM    149  O   ALA A  10      -0.120  13.065   1.422  1.00  0.120          O  
ATOM    150  CB  ALA A  10       0.002  16.154   0.315  1.00  0.170          C  
ATOM    151  H   ALA A  10      -0.620  17.299   2.444  1.00  0.160          H  
ATOM    152  HA  ALA A  10      -1.634  15.035   1.121  1.00  0.140          H  
ATOM    153 1HB  ALA A  10       0.125  15.505  -0.536  1.00  0.210          H  
ATOM    154 2HB  ALA A  10      -0.625  16.999   0.037  1.00  0.210          H  
ATOM    155 3HB  ALA A  10       0.975  16.518   0.648  1.00  0.210          H  
ATOM    156  N   VAL A  11       1.249  14.408   2.619  1.00  0.100          N  
ATOM    157  CA  VAL A  11       2.114  13.308   3.024  1.00  0.100          C  
ATOM    158  C   VAL A  11       1.436  12.433   4.062  1.00  0.130          C  
ATOM    159  O   VAL A  11       1.564  11.208   4.025  1.00  0.150          O  
ATOM    160  CB  VAL A  11       3.476  13.795   3.527  1.00  0.140          C  
ATOM    161  CG1 VAL A  11       4.299  12.621   4.075  1.00  0.140          C  
ATOM    162  CG2 VAL A  11       4.191  14.419   2.396  1.00  0.140          C  
ATOM    163  H   VAL A  11       1.472  15.371   2.901  1.00  0.120          H  
ATOM    164  HA  VAL A  11       2.306  12.698   2.141  1.00  0.120          H  
ATOM    165  HB  VAL A  11       3.335  14.526   4.329  1.00  0.170          H  
ATOM    166 1HG1 VAL A  11       5.261  12.973   4.411  1.00  0.170          H  
ATOM    167 2HG1 VAL A  11       3.784  12.163   4.904  1.00  0.170          H  
ATOM    168 3HG1 VAL A  11       4.442  11.882   3.285  1.00  0.170          H  
ATOM    169 1HG2 VAL A  11       5.146  14.769   2.751  1.00  0.170          H  
ATOM    170 2HG2 VAL A  11       4.336  13.696   1.592  1.00  0.170          H  
ATOM    171 3HG2 VAL A  11       3.600  15.255   2.031  1.00  0.170          H  
ATOM    172  N   THR A  12       0.780  13.043   5.041  1.00  0.140          N  
ATOM    173  CA  THR A  12       0.125  12.254   6.061  1.00  0.170          C  
ATOM    174  C   THR A  12      -0.924  11.349   5.385  1.00  0.190          C  
ATOM    175  O   THR A  12      -1.007  10.144   5.675  1.00  0.220          O  
ATOM    176  CB  THR A  12      -0.549  13.169   7.106  1.00  0.230          C  
ATOM    177  OG1 THR A  12       0.440  14.025   7.706  1.00  0.230          O  
ATOM    178  CG2 THR A  12      -1.157  12.305   8.214  1.00  0.230          C  
ATOM    179  H   THR A  12       0.728  14.063   5.085  1.00  0.170          H  
ATOM    180  HA  THR A  12       0.865  11.629   6.557  1.00  0.200          H  
ATOM    181  HB  THR A  12      -1.321  13.780   6.628  1.00  0.270          H  
ATOM    182  HG1 THR A  12       0.689  14.729   7.057  1.00  0.270          H  
ATOM    183 1HG2 THR A  12      -1.617  12.951   8.959  1.00  0.270          H  
ATOM    184 2HG2 THR A  12      -1.913  11.639   7.799  1.00  0.270          H  
ATOM    185 3HG2 THR A  12      -0.370  11.713   8.683  1.00  0.270          H  
ATOM    186  N   ALA A  13      -1.725  11.937   4.473  1.00  0.190          N  
ATOM    187  CA  ALA A  13      -2.759  11.214   3.745  1.00  0.220          C  
ATOM    188  C   ALA A  13      -2.171  10.080   2.917  1.00  0.200          C  
ATOM    189  O   ALA A  13      -2.741   8.989   2.870  1.00  0.220          O  
ATOM    190  CB  ALA A  13      -3.511  12.170   2.841  1.00  0.300          C  
ATOM    191  H   ALA A  13      -1.633  12.942   4.295  1.00  0.230          H  
ATOM    192  HA  ALA A  13      -3.448  10.786   4.469  1.00  0.260          H  
ATOM    193 1HB  ALA A  13      -4.298  11.636   2.316  1.00  0.360          H  
ATOM    194 2HB  ALA A  13      -3.945  12.970   3.441  1.00  0.360          H  
ATOM    195 3HB  ALA A  13      -2.814  12.601   2.120  1.00  0.360          H  
ATOM    196  N   LEU A  14      -1.003  10.316   2.307  1.00  0.160          N  
ATOM    197  CA  LEU A  14      -0.303   9.307   1.531  1.00  0.150          C  
ATOM    198  C   LEU A  14      -0.014   8.084   2.381  1.00  0.220          C  
ATOM    199  O   LEU A  14      -0.375   6.964   2.032  1.00  0.260          O  
ATOM    200  CB  LEU A  14       1.061   9.863   1.105  1.00  0.210          C  
ATOM    201  CG  LEU A  14       1.991   8.958   0.364  1.00  0.210          C  
ATOM    202  CD1 LEU A  14       1.429   8.670  -1.058  1.00  0.210          C  
ATOM    203  CD2 LEU A  14       3.373   9.554   0.413  1.00  0.210          C  
ATOM    204  H   LEU A  14      -0.614  11.262   2.317  1.00  0.190          H  
ATOM    205  HA  LEU A  14      -0.919   9.028   0.679  1.00  0.180          H  
ATOM    206 1HB  LEU A  14       0.892  10.747   0.497  1.00  0.260          H  
ATOM    207 2HB  LEU A  14       1.587  10.166   1.970  1.00  0.260          H  
ATOM    208  HG  LEU A  14       2.049   8.026   0.883  1.00  0.260          H  
ATOM    209 1HD1 LEU A  14       2.085   8.014  -1.595  1.00  0.260          H  
ATOM    210 2HD1 LEU A  14       0.451   8.201  -0.981  1.00  0.260          H  
ATOM    211 3HD1 LEU A  14       1.332   9.588  -1.609  1.00  0.260          H  
ATOM    212 1HD2 LEU A  14       4.056   8.875  -0.054  1.00  0.260          H  
ATOM    213 2HD2 LEU A  14       3.379  10.489  -0.086  1.00  0.260          H  
ATOM    214 3HD2 LEU A  14       3.673   9.694   1.455  1.00  0.260          H  
ATOM    215  N   TRP A  15       0.602   8.304   3.540  1.00  0.230          N  
ATOM    216  CA  TRP A  15       0.995   7.202   4.410  1.00  0.280          C  
ATOM    217  C   TRP A  15      -0.169   6.398   4.938  1.00  0.330          C  
ATOM    218  O   TRP A  15      -0.062   5.180   5.107  1.00  0.380          O  
ATOM    219  CB  TRP A  15       1.815   7.724   5.560  1.00  0.370          C  
ATOM    220  CG  TRP A  15       3.229   7.860   5.242  1.00  0.370          C  
ATOM    221  CD1 TRP A  15       3.897   8.974   4.939  1.00  0.370          C  
ATOM    222  CD2 TRP A  15       4.194   6.801   5.249  1.00  0.370          C  
ATOM    223  NE1 TRP A  15       5.200   8.698   4.770  1.00  0.370          N  
ATOM    224  CE2 TRP A  15       5.405   7.365   4.974  1.00  0.370          C  
ATOM    225  CE3 TRP A  15       4.116   5.450   5.479  1.00  0.370          C  
ATOM    226  CZ2 TRP A  15       6.572   6.612   4.940  1.00  0.370          C  
ATOM    227  CZ3 TRP A  15       5.269   4.698   5.426  1.00  0.370          C  
ATOM    228  CH2 TRP A  15       6.467   5.276   5.175  1.00  0.370          C  
ATOM    229  H   TRP A  15       0.853   9.270   3.784  1.00  0.280          H  
ATOM    230  HA  TRP A  15       1.633   6.541   3.827  1.00  0.340          H  
ATOM    231 1HB  TRP A  15       1.434   8.712   5.847  1.00  0.450          H  
ATOM    232 2HB  TRP A  15       1.705   7.067   6.420  1.00  0.450          H  
ATOM    233  HD1 TRP A  15       3.456   9.951   4.858  1.00  0.450          H  
ATOM    234  HE1 TRP A  15       5.901   9.371   4.541  1.00  0.450          H  
ATOM    235  HE3 TRP A  15       3.151   4.994   5.688  1.00  0.450          H  
ATOM    236  HZ2 TRP A  15       7.543   7.033   4.737  1.00  0.450          H  
ATOM    237  HZ3 TRP A  15       5.194   3.632   5.595  1.00  0.450          H  
ATOM    238  HH2 TRP A  15       7.366   4.666   5.148  1.00  0.450          H  
ATOM    239  N   GLY A  16      -1.310   7.040   5.105  1.00  0.310          N  
ATOM    240  CA  GLY A  16      -2.517   6.373   5.562  1.00  0.320          C  
ATOM    241  C   GLY A  16      -2.987   5.267   4.596  1.00  0.240          C  
ATOM    242  O   GLY A  16      -3.853   4.461   4.945  1.00  0.230          O  
ATOM    243  H   GLY A  16      -1.317   8.066   4.992  1.00  0.370          H  
ATOM    244 1HA  GLY A  16      -2.342   5.948   6.549  1.00  0.380          H  
ATOM    245 2HA  GLY A  16      -3.306   7.116   5.668  1.00  0.380          H  
ATOM    246  N   LYS A  17      -2.445   5.253   3.370  1.00  0.210          N  
ATOM    247  CA  LYS A  17      -2.784   4.286   2.340  1.00  0.160          C  
ATOM    248  C   LYS A  17      -1.785   3.114   2.182  1.00  0.260          C  
ATOM    249  O   LYS A  17      -1.942   2.308   1.261  1.00  0.290          O  
ATOM    250  CB  LYS A  17      -2.923   5.045   1.019  1.00  0.240          C  
ATOM    251  CG  LYS A  17      -4.056   6.060   1.003  1.00  0.240          C  
ATOM    252  CD  LYS A  17      -4.055   6.883  -0.284  1.00  0.240          C  
ATOM    253  CE  LYS A  17      -5.200   7.902  -0.294  1.00  0.240          C  
ATOM    254  NZ  LYS A  17      -5.130   8.821  -1.473  1.00  0.240          N  
ATOM    255  H   LYS A  17      -1.732   5.951   3.133  1.00  0.250          H  
ATOM    256  HA  LYS A  17      -3.751   3.855   2.596  1.00  0.190          H  
ATOM    257 1HB  LYS A  17      -2.022   5.601   0.826  1.00  0.290          H  
ATOM    258 2HB  LYS A  17      -3.066   4.344   0.197  1.00  0.290          H  
ATOM    259 1HG  LYS A  17      -5.010   5.547   1.112  1.00  0.290          H  
ATOM    260 2HG  LYS A  17      -3.930   6.741   1.847  1.00  0.290          H  
ATOM    261 1HD  LYS A  17      -3.104   7.419  -0.371  1.00  0.290          H  
ATOM    262 2HD  LYS A  17      -4.158   6.223  -1.145  1.00  0.290          H  
ATOM    263 1HE  LYS A  17      -6.144   7.366  -0.327  1.00  0.290          H  
ATOM    264 2HE  LYS A  17      -5.159   8.496   0.621  1.00  0.290          H  
ATOM    265 1HZ  LYS A  17      -5.895   9.471  -1.450  1.00  0.290          H  
ATOM    266 2HZ  LYS A  17      -4.254   9.336  -1.438  1.00  0.290          H  
ATOM    267 3HZ  LYS A  17      -5.171   8.283  -2.365  1.00  0.290          H  
ATOM    268  N   VAL A  18      -0.753   3.011   3.044  1.00  0.370          N  
ATOM    269  CA  VAL A  18       0.229   1.917   2.896  1.00  0.550          C  
ATOM    270  C   VAL A  18       0.461   1.153   4.206  1.00  0.360          C  
ATOM    271  O   VAL A  18       0.350   1.696   5.300  1.00  0.270          O  
ATOM    272  CB  VAL A  18       1.580   2.458   2.339  1.00  0.700          C  
ATOM    273  CG1 VAL A  18       2.271   3.366   3.356  1.00  0.700          C  
ATOM    274  CG2 VAL A  18       2.518   1.344   1.878  1.00  0.700          C  
ATOM    275  H   VAL A  18      -0.654   3.701   3.796  1.00  0.440          H  
ATOM    276  HA  VAL A  18      -0.159   1.209   2.165  1.00  0.660          H  
ATOM    277  HB  VAL A  18       1.346   3.030   1.501  1.00  0.840          H  
ATOM    278 1HG1 VAL A  18       3.176   3.777   2.922  1.00  0.840          H  
ATOM    279 2HG1 VAL A  18       1.607   4.165   3.622  1.00  0.840          H  
ATOM    280 3HG1 VAL A  18       2.530   2.798   4.252  1.00  0.840          H  
ATOM    281 1HG2 VAL A  18       3.408   1.796   1.442  1.00  0.840          H  
ATOM    282 2HG2 VAL A  18       2.814   0.718   2.704  1.00  0.840          H  
ATOM    283 3HG2 VAL A  18       2.022   0.737   1.121  1.00  0.840          H  
ATOM    284  N   ASN A  19       0.816  -0.120   4.083  1.00  0.360          N  
ATOM    285  CA  ASN A  19       1.165  -0.925   5.241  1.00  0.220          C  
ATOM    286  C   ASN A  19       2.578  -0.560   5.694  1.00  0.160          C  
ATOM    287  O   ASN A  19       3.563  -0.870   5.017  1.00  0.200          O  
ATOM    288  CB  ASN A  19       1.044  -2.404   4.891  1.00  0.360          C  
ATOM    289  CG  ASN A  19       1.339  -3.335   6.035  1.00  0.360          C  
ATOM    290  OD1 ASN A  19       2.353  -3.170   6.736  1.00  0.360          O  
ATOM    291  ND2 ASN A  19       0.473  -4.307   6.244  1.00  0.360          N  
ATOM    292  H   ASN A  19       0.860  -0.536   3.163  1.00  0.430          H  
ATOM    293  HA  ASN A  19       0.482  -0.692   6.058  1.00  0.260          H  
ATOM    294 1HB  ASN A  19       0.035  -2.607   4.534  1.00  0.440          H  
ATOM    295 2HB  ASN A  19       1.726  -2.639   4.072  1.00  0.440          H  
ATOM    296 1HD2 ASN A  19       0.621  -4.959   6.989  1.00  0.440          H  
ATOM    297 2HD2 ASN A  19      -0.327  -4.402   5.650  1.00  0.440          H  
ATOM    298  N   VAL A  20       2.673   0.130   6.832  1.00  0.130          N  
ATOM    299  CA  VAL A  20       3.968   0.613   7.281  1.00  0.180          C  
ATOM    300  C   VAL A  20       4.874  -0.513   7.755  1.00  0.150          C  
ATOM    301  O   VAL A  20       6.074  -0.487   7.512  1.00  0.160          O  
ATOM    302  CB  VAL A  20       3.830   1.694   8.383  1.00  0.230          C  
ATOM    303  CG1 VAL A  20       2.995   2.824   7.848  1.00  0.230          C  
ATOM    304  CG2 VAL A  20       3.233   1.135   9.684  1.00  0.230          C  
ATOM    305  H   VAL A  20       1.823   0.340   7.338  1.00  0.160          H  
ATOM    306  HA  VAL A  20       4.448   1.097   6.431  1.00  0.220          H  
ATOM    307  HB  VAL A  20       4.802   2.091   8.592  1.00  0.280          H  
ATOM    308 1HG1 VAL A  20       2.930   3.624   8.585  1.00  0.280          H  
ATOM    309 2HG1 VAL A  20       3.452   3.187   6.969  1.00  0.280          H  
ATOM    310 3HG1 VAL A  20       1.991   2.477   7.605  1.00  0.280          H  
ATOM    311 1HG2 VAL A  20       3.170   1.942  10.414  1.00  0.280          H  
ATOM    312 2HG2 VAL A  20       2.240   0.740   9.496  1.00  0.280          H  
ATOM    313 3HG2 VAL A  20       3.861   0.347  10.102  1.00  0.280          H  
ATOM    314  N   ASP A  21       4.327  -1.555   8.381  1.00  0.120          N  
ATOM    315  CA  ASP A  21       5.220  -2.602   8.859  1.00  0.140          C  
ATOM    316  C   ASP A  21       6.022  -3.143   7.671  1.00  0.130          C  
ATOM    317  O   ASP A  21       7.246  -3.343   7.763  1.00  0.140          O  
ATOM    318  CB  ASP A  21       4.439  -3.765   9.481  1.00  0.190          C  
ATOM    319  CG  ASP A  21       3.684  -3.430  10.788  1.00  0.190          C  
ATOM    320  OD1 ASP A  21       3.801  -2.349  11.337  1.00  0.190          O  
ATOM    321  OD2 ASP A  21       3.014  -4.304  11.295  1.00  0.190          O  
ATOM    322  H   ASP A  21       3.333  -1.583   8.572  1.00  0.140          H  
ATOM    323  HA  ASP A  21       5.910  -2.183   9.592  1.00  0.170          H  
ATOM    324 1HB  ASP A  21       3.721  -4.145   8.755  1.00  0.230          H  
ATOM    325 2HB  ASP A  21       5.136  -4.576   9.693  1.00  0.230          H  
ATOM    326  N   GLU A  22       5.328  -3.322   6.534  1.00  0.120          N  
ATOM    327  CA  GLU A  22       5.953  -3.799   5.306  1.00  0.110          C  
ATOM    328  C   GLU A  22       6.950  -2.799   4.712  1.00  0.100          C  
ATOM    329  O   GLU A  22       8.065  -3.183   4.354  1.00  0.100          O  
ATOM    330  CB  GLU A  22       4.877  -4.129   4.268  1.00  0.160          C  
ATOM    331  CG  GLU A  22       4.063  -5.377   4.585  1.00  0.160          C  
ATOM    332  CD  GLU A  22       2.972  -5.642   3.584  1.00  0.160          C  
ATOM    333  OE1 GLU A  22       2.735  -4.801   2.747  1.00  0.160          O  
ATOM    334  OE2 GLU A  22       2.374  -6.689   3.660  1.00  0.160          O  
ATOM    335  H   GLU A  22       4.316  -3.152   6.553  1.00  0.140          H  
ATOM    336  HA  GLU A  22       6.495  -4.712   5.538  1.00  0.130          H  
ATOM    337 1HB  GLU A  22       4.179  -3.297   4.208  1.00  0.190          H  
ATOM    338 2HB  GLU A  22       5.322  -4.239   3.286  1.00  0.190          H  
ATOM    339 1HG  GLU A  22       4.739  -6.230   4.599  1.00  0.190          H  
ATOM    340 2HG  GLU A  22       3.634  -5.278   5.577  1.00  0.190          H  
ATOM    341  N   VAL A  23       6.598  -1.505   4.689  1.00  0.100          N  
ATOM    342  CA  VAL A  23       7.503  -0.499   4.123  1.00  0.080          C  
ATOM    343  C   VAL A  23       8.789  -0.410   4.924  1.00  0.100          C  
ATOM    344  O   VAL A  23       9.879  -0.289   4.355  1.00  0.100          O  
ATOM    345  CB  VAL A  23       6.834   0.895   4.072  1.00  0.120          C  
ATOM    346  CG1 VAL A  23       7.842   1.988   3.685  1.00  0.120          C  
ATOM    347  CG2 VAL A  23       5.734   0.876   3.070  1.00  0.120          C  
ATOM    348  H   VAL A  23       5.654  -1.252   5.001  1.00  0.120          H  
ATOM    349  HA  VAL A  23       7.744  -0.800   3.107  1.00  0.100          H  
ATOM    350  HB  VAL A  23       6.436   1.127   5.053  1.00  0.140          H  
ATOM    351 1HG1 VAL A  23       7.349   2.939   3.665  1.00  0.140          H  
ATOM    352 2HG1 VAL A  23       8.634   2.019   4.401  1.00  0.140          H  
ATOM    353 3HG1 VAL A  23       8.254   1.797   2.722  1.00  0.140          H  
ATOM    354 1HG2 VAL A  23       5.252   1.847   3.056  1.00  0.140          H  
ATOM    355 2HG2 VAL A  23       6.137   0.649   2.082  1.00  0.140          H  
ATOM    356 3HG2 VAL A  23       5.017   0.118   3.342  1.00  0.140          H  
ATOM    357  N   GLY A  24       8.651  -0.406   6.243  1.00  0.100          N  
ATOM    358  CA  GLY A  24       9.769  -0.317   7.157  1.00  0.110          C  
ATOM    359  C   GLY A  24      10.717  -1.486   6.947  1.00  0.120          C  
ATOM    360  O   GLY A  24      11.919  -1.289   6.739  1.00  0.130          O  
ATOM    361  H   GLY A  24       7.708  -0.478   6.634  1.00  0.120          H  
ATOM    362 1HA  GLY A  24      10.294   0.624   7.003  1.00  0.130          H  
ATOM    363 2HA  GLY A  24       9.389  -0.314   8.178  1.00  0.130          H  
ATOM    364  N   GLY A  25      10.173  -2.709   7.002  1.00  0.130          N  
ATOM    365  CA  GLY A  25      10.949  -3.928   6.835  1.00  0.110          C  
ATOM    366  C   GLY A  25      11.698  -3.933   5.516  1.00  0.130          C  
ATOM    367  O   GLY A  25      12.907  -4.201   5.475  1.00  0.230          O  
ATOM    368  H   GLY A  25       9.168  -2.796   7.199  1.00  0.160          H  
ATOM    369 1HA  GLY A  25      11.657  -4.022   7.658  1.00  0.130          H  
ATOM    370 2HA  GLY A  25      10.275  -4.785   6.876  1.00  0.130          H  
ATOM    371  N   GLU A  26      10.978  -3.673   4.427  1.00  0.080          N  
ATOM    372  CA  GLU A  26      11.580  -3.652   3.114  1.00  0.070          C  
ATOM    373  C   GLU A  26      12.692  -2.628   3.014  1.00  0.110          C  
ATOM    374  O   GLU A  26      13.753  -2.933   2.465  1.00  0.160          O  
ATOM    375  CB  GLU A  26      10.525  -3.357   2.062  1.00  0.100          C  
ATOM    376  CG  GLU A  26      11.025  -3.351   0.641  1.00  0.100          C  
ATOM    377  CD  GLU A  26       9.937  -3.041  -0.299  1.00  0.100          C  
ATOM    378  OE1 GLU A  26       8.794  -3.078   0.119  1.00  0.100          O  
ATOM    379  OE2 GLU A  26      10.228  -2.716  -1.431  1.00  0.100          O  
ATOM    380  H   GLU A  26       9.974  -3.475   4.510  1.00  0.100          H  
ATOM    381  HA  GLU A  26      12.009  -4.631   2.920  1.00  0.080          H  
ATOM    382 1HB  GLU A  26       9.728  -4.089   2.138  1.00  0.120          H  
ATOM    383 2HB  GLU A  26      10.082  -2.381   2.269  1.00  0.120          H  
ATOM    384 1HG  GLU A  26      11.810  -2.610   0.539  1.00  0.120          H  
ATOM    385 2HG  GLU A  26      11.441  -4.322   0.401  1.00  0.120          H  
ATOM    386  N   ALA A  27      12.470  -1.405   3.517  1.00  0.120          N  
ATOM    387  CA  ALA A  27      13.506  -0.394   3.425  1.00  0.140          C  
ATOM    388  C   ALA A  27      14.762  -0.782   4.184  1.00  0.150          C  
ATOM    389  O   ALA A  27      15.868  -0.597   3.673  1.00  0.190          O  
ATOM    390  CB  ALA A  27      12.988   0.924   3.942  1.00  0.190          C  
ATOM    391  H   ALA A  27      11.565  -1.162   3.937  1.00  0.140          H  
ATOM    392  HA  ALA A  27      13.769  -0.296   2.378  1.00  0.170          H  
ATOM    393 1HB  ALA A  27      13.749   1.692   3.839  1.00  0.230          H  
ATOM    394 2HB  ALA A  27      12.118   1.190   3.364  1.00  0.230          H  
ATOM    395 3HB  ALA A  27      12.714   0.819   4.993  1.00  0.230          H  
ATOM    396  N   LEU A  28      14.616  -1.348   5.382  1.00  0.130          N  
ATOM    397  CA  LEU A  28      15.798  -1.732   6.136  1.00  0.130          C  
ATOM    398  C   LEU A  28      16.535  -2.849   5.422  1.00  0.140          C  
ATOM    399  O   LEU A  28      17.770  -2.869   5.380  1.00  0.140          O  
ATOM    400  CB  LEU A  28      15.408  -2.158   7.535  1.00  0.180          C  
ATOM    401  CG  LEU A  28      14.883  -1.069   8.477  1.00  0.180          C  
ATOM    402  CD1 LEU A  28      14.375  -1.744   9.666  1.00  0.180          C  
ATOM    403  CD2 LEU A  28      15.973  -0.105   8.880  1.00  0.180          C  
ATOM    404  H   LEU A  28      13.677  -1.467   5.786  1.00  0.160          H  
ATOM    405  HA  LEU A  28      16.461  -0.879   6.187  1.00  0.160          H  
ATOM    406 1HB  LEU A  28      14.608  -2.889   7.434  1.00  0.220          H  
ATOM    407 2HB  LEU A  28      16.266  -2.632   8.007  1.00  0.220          H  
ATOM    408  HG  LEU A  28      14.071  -0.523   7.998  1.00  0.220          H  
ATOM    409 1HD1 LEU A  28      13.989  -1.012  10.365  1.00  0.220          H  
ATOM    410 2HD1 LEU A  28      13.587  -2.432   9.371  1.00  0.220          H  
ATOM    411 3HD1 LEU A  28      15.178  -2.298  10.130  1.00  0.220          H  
ATOM    412 1HD2 LEU A  28      15.570   0.634   9.567  1.00  0.220          H  
ATOM    413 2HD2 LEU A  28      16.747  -0.651   9.368  1.00  0.220          H  
ATOM    414 3HD2 LEU A  28      16.370   0.392   8.023  1.00  0.220          H  
ATOM    415  N   GLY A  29      15.778  -3.783   4.844  1.00  0.160          N  
ATOM    416  CA  GLY A  29      16.353  -4.886   4.101  1.00  0.210          C  
ATOM    417  C   GLY A  29      17.190  -4.325   2.961  1.00  0.170          C  
ATOM    418  O   GLY A  29      18.362  -4.683   2.802  1.00  0.160          O  
ATOM    419  H   GLY A  29      14.758  -3.745   4.952  1.00  0.190          H  
ATOM    420 1HA  GLY A  29      16.966  -5.501   4.757  1.00  0.250          H  
ATOM    421 2HA  GLY A  29      15.552  -5.506   3.715  1.00  0.250          H  
ATOM    422  N   ARG A  30      16.588  -3.437   2.162  1.00  0.190          N  
ATOM    423  CA  ARG A  30      17.283  -2.834   1.040  1.00  0.180          C  
ATOM    424  C   ARG A  30      18.544  -2.097   1.488  1.00  0.130          C  
ATOM    425  O   ARG A  30      19.582  -2.210   0.834  1.00  0.150          O  
ATOM    426  CB  ARG A  30      16.358  -1.879   0.305  1.00  0.260          C  
ATOM    427  CG  ARG A  30      15.258  -2.527  -0.535  1.00  0.260          C  
ATOM    428  CD  ARG A  30      14.382  -1.495  -1.152  1.00  0.260          C  
ATOM    429  NE  ARG A  30      13.278  -2.075  -1.945  1.00  0.260          N  
ATOM    430  CZ  ARG A  30      13.336  -2.452  -3.230  1.00  0.260          C  
ATOM    431  NH1 ARG A  30      14.438  -2.334  -3.951  1.00  0.260          N  
ATOM    432  NH2 ARG A  30      12.239  -2.948  -3.751  1.00  0.260          N  
ATOM    433  H   ARG A  30      15.611  -3.187   2.344  1.00  0.230          H  
ATOM    434  HA  ARG A  30      17.572  -3.629   0.354  1.00  0.220          H  
ATOM    435 1HB  ARG A  30      15.847  -1.283   1.044  1.00  0.310          H  
ATOM    436 2HB  ARG A  30      16.935  -1.206  -0.328  1.00  0.310          H  
ATOM    437 1HG  ARG A  30      15.701  -3.136  -1.319  1.00  0.310          H  
ATOM    438 2HG  ARG A  30      14.638  -3.151   0.099  1.00  0.310          H  
ATOM    439 1HD  ARG A  30      13.945  -0.917  -0.345  1.00  0.310          H  
ATOM    440 2HD  ARG A  30      14.961  -0.830  -1.786  1.00  0.310          H  
ATOM    441  HE  ARG A  30      12.357  -2.226  -1.498  1.00  0.310          H  
ATOM    442 1HH1 ARG A  30      15.275  -1.950  -3.545  1.00  0.310          H  
ATOM    443 2HH1 ARG A  30      14.443  -2.626  -4.919  1.00  0.310          H  
ATOM    444 1HH2 ARG A  30      11.405  -3.012  -3.143  1.00  0.310          H  
ATOM    445 2HH2 ARG A  30      12.209  -3.248  -4.713  1.00  0.310          H  
ATOM    446  N   LEU A  31      18.504  -1.371   2.615  1.00  0.100          N  
ATOM    447  CA  LEU A  31      19.727  -0.702   3.044  1.00  0.070          C  
ATOM    448  C   LEU A  31      20.832  -1.677   3.340  1.00  0.080          C  
ATOM    449  O   LEU A  31      21.963  -1.526   2.882  1.00  0.090          O  
ATOM    450  CB  LEU A  31      19.541   0.045   4.369  1.00  0.110          C  
ATOM    451  CG  LEU A  31      18.740   1.279   4.400  1.00  0.110          C  
ATOM    452  CD1 LEU A  31      18.516   1.641   5.845  1.00  0.110          C  
ATOM    453  CD2 LEU A  31      19.492   2.383   3.728  1.00  0.110          C  
ATOM    454  H   LEU A  31      17.620  -1.246   3.122  1.00  0.120          H  
ATOM    455  HA  LEU A  31      20.042  -0.041   2.253  1.00  0.080          H  
ATOM    456 1HB  LEU A  31      19.078  -0.646   5.070  1.00  0.130          H  
ATOM    457 2HB  LEU A  31      20.531   0.285   4.753  1.00  0.130          H  
ATOM    458  HG  LEU A  31      17.781   1.117   3.906  1.00  0.130          H  
ATOM    459 1HD1 LEU A  31      17.957   2.515   5.907  1.00  0.130          H  
ATOM    460 2HD1 LEU A  31      17.987   0.842   6.340  1.00  0.130          H  
ATOM    461 3HD1 LEU A  31      19.477   1.796   6.340  1.00  0.130          H  
ATOM    462 1HD2 LEU A  31      18.905   3.260   3.768  1.00  0.130          H  
ATOM    463 2HD2 LEU A  31      20.432   2.546   4.241  1.00  0.130          H  
ATOM    464 3HD2 LEU A  31      19.691   2.148   2.717  1.00  0.130          H  
ATOM    465  N   LEU A  32      20.509  -2.737   4.060  1.00  0.090          N  
ATOM    466  CA  LEU A  32      21.543  -3.674   4.441  1.00  0.110          C  
ATOM    467  C   LEU A  32      22.169  -4.368   3.233  1.00  0.100          C  
ATOM    468  O   LEU A  32      23.374  -4.624   3.212  1.00  0.110          O  
ATOM    469  CB  LEU A  32      20.949  -4.702   5.383  1.00  0.150          C  
ATOM    470  CG  LEU A  32      20.485  -4.226   6.760  1.00  0.150          C  
ATOM    471  CD1 LEU A  32      19.714  -5.359   7.457  1.00  0.150          C  
ATOM    472  CD2 LEU A  32      21.660  -3.846   7.566  1.00  0.150          C  
ATOM    473  H   LEU A  32      19.547  -2.844   4.410  1.00  0.110          H  
ATOM    474  HA  LEU A  32      22.334  -3.120   4.938  1.00  0.130          H  
ATOM    475 1HB  LEU A  32      20.108  -5.190   4.883  1.00  0.180          H  
ATOM    476 2HB  LEU A  32      21.736  -5.410   5.571  1.00  0.180          H  
ATOM    477  HG  LEU A  32      19.826  -3.370   6.658  1.00  0.180          H  
ATOM    478 1HD1 LEU A  32      19.379  -5.025   8.435  1.00  0.180          H  
ATOM    479 2HD1 LEU A  32      18.846  -5.627   6.853  1.00  0.180          H  
ATOM    480 3HD1 LEU A  32      20.359  -6.226   7.575  1.00  0.180          H  
ATOM    481 1HD2 LEU A  32      21.320  -3.538   8.515  1.00  0.180          H  
ATOM    482 2HD2 LEU A  32      22.296  -4.705   7.666  1.00  0.180          H  
ATOM    483 3HD2 LEU A  32      22.210  -3.030   7.107  1.00  0.180          H  
ATOM    484  N   VAL A  33      21.343  -4.682   2.234  1.00  0.090          N  
ATOM    485  CA  VAL A  33      21.813  -5.329   1.018  1.00  0.080          C  
ATOM    486  C   VAL A  33      22.670  -4.391   0.148  1.00  0.080          C  
ATOM    487  O   VAL A  33      23.697  -4.814  -0.388  1.00  0.080          O  
ATOM    488  CB  VAL A  33      20.621  -5.890   0.196  1.00  0.120          C  
ATOM    489  CG1 VAL A  33      21.089  -6.426  -1.169  1.00  0.120          C  
ATOM    490  CG2 VAL A  33      19.981  -7.017   0.963  1.00  0.120          C  
ATOM    491  H   VAL A  33      20.343  -4.484   2.356  1.00  0.110          H  
ATOM    492  HA  VAL A  33      22.433  -6.175   1.312  1.00  0.100          H  
ATOM    493  HB  VAL A  33      19.895  -5.090   0.024  1.00  0.140          H  
ATOM    494 1HG1 VAL A  33      20.234  -6.811  -1.713  1.00  0.140          H  
ATOM    495 2HG1 VAL A  33      21.547  -5.628  -1.752  1.00  0.140          H  
ATOM    496 3HG1 VAL A  33      21.816  -7.225  -1.021  1.00  0.140          H  
ATOM    497 1HG2 VAL A  33      19.145  -7.418   0.403  1.00  0.140          H  
ATOM    498 2HG2 VAL A  33      20.724  -7.761   1.100  1.00  0.140          H  
ATOM    499 3HG2 VAL A  33      19.631  -6.662   1.926  1.00  0.140          H  
ATOM    500  N   VAL A  34      22.213  -3.146  -0.038  1.00  0.090          N  
ATOM    501  CA  VAL A  34      22.881  -2.169  -0.894  1.00  0.100          C  
ATOM    502  C   VAL A  34      24.034  -1.381  -0.240  1.00  0.090          C  
ATOM    503  O   VAL A  34      25.080  -1.196  -0.865  1.00  0.090          O  
ATOM    504  CB  VAL A  34      21.835  -1.179  -1.448  1.00  0.140          C  
ATOM    505  CG1 VAL A  34      22.509  -0.074  -2.279  1.00  0.140          C  
ATOM    506  CG2 VAL A  34      20.818  -1.949  -2.282  1.00  0.140          C  
ATOM    507  H   VAL A  34      21.336  -2.872   0.416  1.00  0.110          H  
ATOM    508  HA  VAL A  34      23.297  -2.716  -1.740  1.00  0.120          H  
ATOM    509  HB  VAL A  34      21.326  -0.697  -0.611  1.00  0.160          H  
ATOM    510 1HG1 VAL A  34      21.748   0.613  -2.646  1.00  0.160          H  
ATOM    511 2HG1 VAL A  34      23.217   0.479  -1.679  1.00  0.160          H  
ATOM    512 3HG1 VAL A  34      23.031  -0.522  -3.123  1.00  0.160          H  
ATOM    513 1HG2 VAL A  34      20.064  -1.261  -2.660  1.00  0.160          H  
ATOM    514 2HG2 VAL A  34      21.323  -2.432  -3.117  1.00  0.160          H  
ATOM    515 3HG2 VAL A  34      20.336  -2.708  -1.663  1.00  0.160          H  
ATOM    516  N   TYR A  35      23.815  -0.839   0.957  1.00  0.090          N  
ATOM    517  CA  TYR A  35      24.780   0.007   1.650  1.00  0.100          C  
ATOM    518  C   TYR A  35      25.308  -0.733   2.894  1.00  0.120          C  
ATOM    519  O   TYR A  35      24.800  -0.482   3.992  1.00  0.130          O  
ATOM    520  CB  TYR A  35      24.088   1.288   2.100  1.00  0.140          C  
ATOM    521  CG  TYR A  35      23.408   2.034   1.000  1.00  0.140          C  
ATOM    522  CD1 TYR A  35      22.052   1.942   0.921  1.00  0.140          C  
ATOM    523  CD2 TYR A  35      24.102   2.769   0.071  1.00  0.140          C  
ATOM    524  CE1 TYR A  35      21.360   2.581  -0.063  1.00  0.140          C  
ATOM    525  CE2 TYR A  35      23.423   3.423  -0.929  1.00  0.140          C  
ATOM    526  CZ  TYR A  35      22.048   3.329  -0.997  1.00  0.140          C  
ATOM    527  OH  TYR A  35      21.357   3.974  -1.991  1.00  0.140          O  
ATOM    528  H   TYR A  35      22.941  -1.037   1.435  1.00  0.110          H  
ATOM    529  HA  TYR A  35      25.578   0.267   0.967  1.00  0.120          H  
ATOM    530 1HB  TYR A  35      23.332   1.037   2.846  1.00  0.160          H  
ATOM    531 2HB  TYR A  35      24.799   1.943   2.574  1.00  0.160          H  
ATOM    532  HD1 TYR A  35      21.536   1.356   1.649  1.00  0.160          H  
ATOM    533  HD2 TYR A  35      25.165   2.835   0.116  1.00  0.160          H  
ATOM    534  HE1 TYR A  35      20.279   2.496  -0.112  1.00  0.160          H  
ATOM    535  HE2 TYR A  35      23.972   4.006  -1.669  1.00  0.160          H  
ATOM    536  HH  TYR A  35      21.973   4.445  -2.558  1.00  0.160          H  
ATOM    537  N   PRO A  36      26.342  -1.595   2.784  1.00  0.140          N  
ATOM    538  CA  PRO A  36      26.798  -2.519   3.820  1.00  0.170          C  
ATOM    539  C   PRO A  36      27.254  -1.870   5.123  1.00  0.190          C  
ATOM    540  O   PRO A  36      27.226  -2.497   6.178  1.00  0.210          O  
ATOM    541  CB  PRO A  36      27.963  -3.249   3.128  1.00  0.260          C  
ATOM    542  CG  PRO A  36      28.415  -2.327   2.023  1.00  0.260          C  
ATOM    543  CD  PRO A  36      27.156  -1.647   1.548  1.00  0.260          C  
ATOM    544  HA  PRO A  36      25.979  -3.233   4.024  1.00  0.200          H  
ATOM    545 1HB  PRO A  36      28.759  -3.463   3.859  1.00  0.310          H  
ATOM    546 2HB  PRO A  36      27.610  -4.220   2.747  1.00  0.310          H  
ATOM    547 1HG  PRO A  36      29.172  -1.620   2.392  1.00  0.310          H  
ATOM    548 2HG  PRO A  36      28.898  -2.912   1.224  1.00  0.310          H  
ATOM    549 1HD  PRO A  36      27.435  -0.670   1.176  1.00  0.310          H  
ATOM    550 2HD  PRO A  36      26.651  -2.259   0.784  1.00  0.310          H  
ATOM    551  N   TRP A  37      27.626  -0.598   5.094  1.00  0.180          N  
ATOM    552  CA  TRP A  37      28.049   0.051   6.322  1.00  0.240          C  
ATOM    553  C   TRP A  37      26.863   0.341   7.238  1.00  0.190          C  
ATOM    554  O   TRP A  37      27.031   0.631   8.425  1.00  0.190          O  
ATOM    555  CB  TRP A  37      28.790   1.336   6.004  1.00  0.310          C  
ATOM    556  CG  TRP A  37      28.014   2.266   5.152  1.00  0.310          C  
ATOM    557  CD1 TRP A  37      27.152   3.230   5.557  1.00  0.310          C  
ATOM    558  CD2 TRP A  37      28.035   2.331   3.718  1.00  0.310          C  
ATOM    559  NE1 TRP A  37      26.652   3.886   4.482  1.00  0.310          N  
ATOM    560  CE2 TRP A  37      27.181   3.358   3.351  1.00  0.310          C  
ATOM    561  CE3 TRP A  37      28.713   1.617   2.731  1.00  0.310          C  
ATOM    562  CZ2 TRP A  37      26.981   3.701   2.036  1.00  0.310          C  
ATOM    563  CZ3 TRP A  37      28.509   1.955   1.412  1.00  0.310          C  
ATOM    564  CH2 TRP A  37      27.669   2.970   1.072  1.00  0.310          C  
ATOM    565  H   TRP A  37      27.655  -0.068   4.236  1.00  0.220          H  
ATOM    566  HA  TRP A  37      28.733  -0.618   6.844  1.00  0.290          H  
ATOM    567 1HB  TRP A  37      29.044   1.849   6.926  1.00  0.370          H  
ATOM    568 2HB  TRP A  37      29.723   1.102   5.497  1.00  0.370          H  
ATOM    569  HD1 TRP A  37      26.905   3.454   6.588  1.00  0.370          H  
ATOM    570  HE1 TRP A  37      25.996   4.664   4.515  1.00  0.370          H  
ATOM    571  HE3 TRP A  37      29.394   0.809   2.993  1.00  0.370          H  
ATOM    572  HZ2 TRP A  37      26.313   4.515   1.747  1.00  0.370          H  
ATOM    573  HZ3 TRP A  37      29.042   1.392   0.646  1.00  0.370          H  
ATOM    574  HH2 TRP A  37      27.536   3.214   0.019  1.00  0.370          H  
ATOM    575  N   THR A  38      25.644   0.156   6.737  1.00  0.190          N  
ATOM    576  CA  THR A  38      24.464   0.411   7.542  1.00  0.180          C  
ATOM    577  C   THR A  38      24.229  -0.765   8.468  1.00  0.180          C  
ATOM    578  O   THR A  38      23.458  -0.682   9.425  1.00  0.200          O  
ATOM    579  CB  THR A  38      23.205   0.657   6.684  1.00  0.260          C  
ATOM    580  OG1 THR A  38      22.923  -0.497   5.879  1.00  0.260          O  
ATOM    581  CG2 THR A  38      23.356   1.895   5.797  1.00  0.260          C  
ATOM    582  H   THR A  38      25.523  -0.133   5.764  1.00  0.230          H  
ATOM    583  HA  THR A  38      24.636   1.298   8.150  1.00  0.220          H  
ATOM    584  HB  THR A  38      22.361   0.813   7.348  1.00  0.310          H  
ATOM    585  HG1 THR A  38      23.570  -0.556   5.144  1.00  0.310          H  
ATOM    586 1HG2 THR A  38      22.451   2.043   5.226  1.00  0.310          H  
ATOM    587 2HG2 THR A  38      23.538   2.767   6.423  1.00  0.310          H  
ATOM    588 3HG2 THR A  38      24.194   1.761   5.120  1.00  0.310          H  
ATOM    589  N   GLN A  39      24.967  -1.860   8.256  1.00  0.170          N  
ATOM    590  CA  GLN A  39      24.784  -3.040   9.063  1.00  0.160          C  
ATOM    591  C   GLN A  39      25.556  -2.897  10.365  1.00  0.110          C  
ATOM    592  O   GLN A  39      25.423  -3.724  11.267  1.00  0.100          O  
ATOM    593  CB  GLN A  39      25.161  -4.303   8.285  1.00  0.230          C  
ATOM    594  CG  GLN A  39      24.736  -5.596   8.987  1.00  0.230          C  
ATOM    595  CD  GLN A  39      24.778  -6.828   8.108  1.00  0.230          C  
ATOM    596  OE1 GLN A  39      24.776  -6.760   6.874  1.00  0.230          O  
ATOM    597  NE2 GLN A  39      24.802  -7.968   8.765  1.00  0.230          N  
ATOM    598  H   GLN A  39      25.646  -1.895   7.489  1.00  0.200          H  
ATOM    599  HA  GLN A  39      23.734  -3.124   9.310  1.00  0.190          H  
ATOM    600 1HB  GLN A  39      24.712  -4.269   7.292  1.00  0.270          H  
ATOM    601 2HB  GLN A  39      26.244  -4.329   8.146  1.00  0.270          H  
ATOM    602 1HG  GLN A  39      25.404  -5.780   9.825  1.00  0.270          H  
ATOM    603 2HG  GLN A  39      23.724  -5.484   9.346  1.00  0.270          H  
ATOM    604 1HE2 GLN A  39      24.809  -8.878   8.294  1.00  0.270          H  
ATOM    605 2HE2 GLN A  39      24.801  -7.973   9.762  1.00  0.270          H  
ATOM    606  N   ARG A  40      26.301  -1.792  10.517  1.00  0.080          N  
ATOM    607  CA  ARG A  40      27.052  -1.526  11.736  1.00  0.040          C  
ATOM    608  C   ARG A  40      26.132  -1.360  12.934  1.00  0.010          C  
ATOM    609  O   ARG A  40      26.571  -1.454  14.078  1.00  0.050          O  
ATOM    610  CB  ARG A  40      27.878  -0.253  11.621  1.00  0.070          C  
ATOM    611  CG  ARG A  40      29.068  -0.306  10.687  1.00  0.070          C  
ATOM    612  CD  ARG A  40      29.734   1.029  10.589  1.00  0.070          C  
ATOM    613  NE  ARG A  40      28.890   2.021   9.904  1.00  0.070          N  
ATOM    614  CZ  ARG A  40      29.161   3.350   9.811  1.00  0.070          C  
ATOM    615  NH1 ARG A  40      30.251   3.853  10.366  1.00  0.070          N  
ATOM    616  NH2 ARG A  40      28.333   4.154   9.156  1.00  0.070          N  
ATOM    617  H   ARG A  40      26.372  -1.113   9.754  1.00  0.100          H  
ATOM    618  HA  ARG A  40      27.721  -2.365  11.921  1.00  0.050          H  
ATOM    619 1HB  ARG A  40      27.227   0.548  11.270  1.00  0.090          H  
ATOM    620 2HB  ARG A  40      28.237   0.035  12.605  1.00  0.090          H  
ATOM    621 1HG  ARG A  40      29.794  -1.017  11.079  1.00  0.090          H  
ATOM    622 2HG  ARG A  40      28.760  -0.622   9.696  1.00  0.090          H  
ATOM    623 1HD  ARG A  40      29.946   1.390  11.594  1.00  0.090          H  
ATOM    624 2HD  ARG A  40      30.664   0.925  10.032  1.00  0.090          H  
ATOM    625  HE  ARG A  40      28.033   1.669   9.444  1.00  0.090          H  
ATOM    626 1HH1 ARG A  40      30.889   3.252  10.864  1.00  0.090          H  
ATOM    627 2HH1 ARG A  40      30.449   4.842  10.292  1.00  0.090          H  
ATOM    628 1HH2 ARG A  40      27.496   3.790   8.724  1.00  0.090          H  
ATOM    629 2HH2 ARG A  40      28.537   5.142   9.067  1.00  0.090          H  
ATOM    630  N   PHE A  41      24.852  -1.103  12.682  1.00  0.020          N  
ATOM    631  CA  PHE A  41      23.917  -0.868  13.762  1.00  0.010          C  
ATOM    632  C   PHE A  41      23.004  -2.079  14.006  1.00  0.050          C  
ATOM    633  O   PHE A  41      22.018  -1.980  14.739  1.00  0.040          O  
ATOM    634  CB  PHE A  41      23.093   0.346  13.366  1.00  0.020          C  
ATOM    635  CG  PHE A  41      24.011   1.442  12.929  1.00  0.020          C  
ATOM    636  CD1 PHE A  41      24.025   1.819  11.588  1.00  0.020          C  
ATOM    637  CD2 PHE A  41      24.915   2.033  13.789  1.00  0.020          C  
ATOM    638  CE1 PHE A  41      24.900   2.763  11.132  1.00  0.020          C  
ATOM    639  CE2 PHE A  41      25.797   2.980  13.326  1.00  0.020          C  
ATOM    640  CZ  PHE A  41      25.788   3.346  11.998  1.00  0.020          C  
ATOM    641  H   PHE A  41      24.544  -1.021  11.705  1.00  0.020          H  
ATOM    642  HA  PHE A  41      24.474  -0.662  14.676  1.00  0.010          H  
ATOM    643 1HB  PHE A  41      22.422   0.094  12.546  1.00  0.020          H  
ATOM    644 2HB  PHE A  41      22.499   0.696  14.207  1.00  0.020          H  
ATOM    645  HD1 PHE A  41      23.328   1.346  10.887  1.00  0.020          H  
ATOM    646  HD2 PHE A  41      24.938   1.739  14.844  1.00  0.020          H  
ATOM    647  HE1 PHE A  41      24.896   3.040  10.080  1.00  0.020          H  
ATOM    648  HE2 PHE A  41      26.510   3.436  14.020  1.00  0.020          H  
ATOM    649  HZ  PHE A  41      26.491   4.088  11.638  1.00  0.020          H  
ATOM    650  N   PHE A  42      23.334  -3.225  13.392  1.00  0.110          N  
ATOM    651  CA  PHE A  42      22.520  -4.441  13.457  1.00  0.180          C  
ATOM    652  C   PHE A  42      23.200  -5.662  14.102  1.00  0.280          C  
ATOM    653  O   PHE A  42      22.939  -6.804  13.720  1.00  0.240          O  
ATOM    654  CB  PHE A  42      22.063  -4.783  12.037  1.00  0.220          C  
ATOM    655  CG  PHE A  42      21.096  -3.777  11.449  1.00  0.220          C  
ATOM    656  CD1 PHE A  42      21.527  -2.550  11.005  1.00  0.220          C  
ATOM    657  CD2 PHE A  42      19.758  -4.083  11.290  1.00  0.220          C  
ATOM    658  CE1 PHE A  42      20.667  -1.652  10.450  1.00  0.220          C  
ATOM    659  CE2 PHE A  42      18.885  -3.184  10.728  1.00  0.220          C  
ATOM    660  CZ  PHE A  42      19.355  -1.964  10.311  1.00  0.220          C  
ATOM    661  H   PHE A  42      24.179  -3.257  12.810  1.00  0.130          H  
ATOM    662  HA  PHE A  42      21.640  -4.200  14.043  1.00  0.220          H  
ATOM    663 1HB  PHE A  42      22.933  -4.830  11.397  1.00  0.270          H  
ATOM    664 2HB  PHE A  42      21.590  -5.756  12.021  1.00  0.270          H  
ATOM    665  HD1 PHE A  42      22.567  -2.281  11.095  1.00  0.270          H  
ATOM    666  HD2 PHE A  42      19.397  -5.045  11.612  1.00  0.270          H  
ATOM    667  HE1 PHE A  42      21.045  -0.685  10.111  1.00  0.270          H  
ATOM    668  HE2 PHE A  42      17.827  -3.437  10.614  1.00  0.270          H  
ATOM    669  HZ  PHE A  42      18.697  -1.253   9.868  1.00  0.270          H  
ATOM    670  N   GLU A  43      24.037  -5.443  15.107  1.00  0.460          N  
ATOM    671  CA  GLU A  43      24.764  -6.540  15.756  1.00  0.640          C  
ATOM    672  C   GLU A  43      23.870  -7.613  16.395  1.00  0.590          C  
ATOM    673  O   GLU A  43      24.228  -8.789  16.421  1.00  0.690          O  
ATOM    674  CB  GLU A  43      25.703  -5.986  16.828  1.00  0.820          C  
ATOM    675  CG  GLU A  43      26.906  -5.207  16.294  1.00  0.820          C  
ATOM    676  CD  GLU A  43      27.765  -4.656  17.403  1.00  0.820          C  
ATOM    677  OE1 GLU A  43      27.308  -4.645  18.521  1.00  0.820          O  
ATOM    678  OE2 GLU A  43      28.879  -4.270  17.140  1.00  0.820          O  
ATOM    679  H   GLU A  43      24.207  -4.489  15.404  1.00  0.550          H  
ATOM    680  HA  GLU A  43      25.373  -7.028  14.994  1.00  0.770          H  
ATOM    681 1HB  GLU A  43      25.143  -5.325  17.490  1.00  0.990          H  
ATOM    682 2HB  GLU A  43      26.083  -6.808  17.435  1.00  0.990          H  
ATOM    683 1HG  GLU A  43      27.509  -5.869  15.674  1.00  0.990          H  
ATOM    684 2HG  GLU A  43      26.554  -4.386  15.665  1.00  0.990          H  
ATOM    685  N   SER A  44      22.715  -7.210  16.915  1.00  0.510          N  
ATOM    686  CA  SER A  44      21.778  -8.100  17.603  1.00  0.590          C  
ATOM    687  C   SER A  44      20.828  -8.880  16.682  1.00  0.320          C  
ATOM    688  O   SER A  44      19.975  -9.634  17.159  1.00  0.440          O  
ATOM    689  CB  SER A  44      20.962  -7.291  18.591  1.00  0.790          C  
ATOM    690  OG  SER A  44      20.143  -6.360  17.931  1.00  0.790          O  
ATOM    691  H   SER A  44      22.469  -6.230  16.875  1.00  0.610          H  
ATOM    692  HA  SER A  44      22.367  -8.829  18.160  1.00  0.710          H  
ATOM    693 1HB  SER A  44      20.346  -7.962  19.188  1.00  0.950          H  
ATOM    694 2HB  SER A  44      21.633  -6.771  19.271  1.00  0.950          H  
ATOM    695  HG  SER A  44      19.649  -5.906  18.623  1.00  0.950          H  
ATOM    696  N   PHE A  45      20.932  -8.661  15.378  1.00  0.150          N  
ATOM    697  CA  PHE A  45      20.034  -9.250  14.394  1.00  0.390          C  
ATOM    698  C   PHE A  45      20.420 -10.617  13.843  1.00  1.450          C  
ATOM    699  O   PHE A  45      21.580 -11.047  13.833  1.00  2.270          O  
ATOM    700  CB  PHE A  45      19.875  -8.288  13.223  1.00  0.450          C  
ATOM    701  CG  PHE A  45      19.058  -7.078  13.544  1.00  0.450          C  
ATOM    702  CD1 PHE A  45      19.562  -6.074  14.349  1.00  0.450          C  
ATOM    703  CD2 PHE A  45      17.803  -6.907  12.999  1.00  0.450          C  
ATOM    704  CE1 PHE A  45      18.841  -4.947  14.618  1.00  0.450          C  
ATOM    705  CE2 PHE A  45      17.083  -5.772  13.271  1.00  0.450          C  
ATOM    706  CZ  PHE A  45      17.602  -4.795  14.080  1.00  0.450          C  
ATOM    707  H   PHE A  45      21.682  -8.056  15.034  1.00  0.180          H  
ATOM    708  HA  PHE A  45      19.058  -9.354  14.871  1.00  0.470          H  
ATOM    709 1HB  PHE A  45      20.858  -7.962  12.897  1.00  0.540          H  
ATOM    710 2HB  PHE A  45      19.411  -8.806  12.383  1.00  0.540          H  
ATOM    711  HD1 PHE A  45      20.540  -6.180  14.778  1.00  0.540          H  
ATOM    712  HD2 PHE A  45      17.387  -7.674  12.346  1.00  0.540          H  
ATOM    713  HE1 PHE A  45      19.263  -4.168  15.258  1.00  0.540          H  
ATOM    714  HE2 PHE A  45      16.111  -5.636  12.845  1.00  0.540          H  
ATOM    715  HZ  PHE A  45      17.034  -3.894  14.290  1.00  0.540          H  
ATOM    716  N   GLY A  46      19.413 -11.293  13.313  1.00  1.720          N  
ATOM    717  CA  GLY A  46      19.579 -12.556  12.616  1.00  2.410          C  
ATOM    718  C   GLY A  46      20.239 -12.216  11.295  1.00  1.480          C  
ATOM    719  O   GLY A  46      19.563 -11.909  10.310  1.00  1.990          O  
ATOM    720  H   GLY A  46      18.482 -10.913  13.376  1.00  2.060          H  
ATOM    721 1HA  GLY A  46      20.206 -13.234  13.197  1.00  2.890          H  
ATOM    722 2HA  GLY A  46      18.613 -13.032  12.451  1.00  2.890          H  
ATOM    723  N   ASP A  47      21.576 -12.184  11.327  1.00  0.910          N  
ATOM    724  CA  ASP A  47      22.419 -11.750  10.217  1.00  0.750          C  
ATOM    725  C   ASP A  47      21.857 -12.210   8.874  1.00  0.390          C  
ATOM    726  O   ASP A  47      21.409 -13.349   8.694  1.00  1.160          O  
ATOM    727  CB  ASP A  47      23.870 -12.182  10.371  1.00  1.110          C  
ATOM    728  CG  ASP A  47      24.759 -11.346   9.440  1.00  1.110          C  
ATOM    729  OD1 ASP A  47      24.190 -10.539   8.698  1.00  1.110          O  
ATOM    730  OD2 ASP A  47      25.958 -11.466   9.491  1.00  1.110          O  
ATOM    731  H   ASP A  47      22.011 -12.401  12.222  1.00  1.090          H  
ATOM    732  HA  ASP A  47      22.417 -10.660  10.215  1.00  0.900          H  
ATOM    733 1HB  ASP A  47      24.192 -12.040  11.404  1.00  1.340          H  
ATOM    734 2HB  ASP A  47      23.974 -13.238  10.123  1.00  1.340          H  
ATOM    735  N   LEU A  48      21.809 -11.225   8.001  1.00  0.900          N  
ATOM    736  CA  LEU A  48      21.236 -11.182   6.671  1.00  1.190          C  
ATOM    737  C   LEU A  48      21.783 -12.109   5.579  1.00  0.550          C  
ATOM    738  O   LEU A  48      22.969 -12.108   5.260  1.00  0.320          O  
ATOM    739  CB  LEU A  48      21.402  -9.719   6.234  1.00  1.550          C  
ATOM    740  CG  LEU A  48      20.931  -9.307   4.885  1.00  1.550          C  
ATOM    741  CD1 LEU A  48      19.408  -9.423   4.770  1.00  1.550          C  
ATOM    742  CD2 LEU A  48      21.337  -7.942   4.664  1.00  1.550          C  
ATOM    743  H   LEU A  48      22.342 -10.417   8.313  1.00  1.080          H  
ATOM    744  HA  LEU A  48      20.179 -11.405   6.793  1.00  1.430          H  
ATOM    745 1HB  LEU A  48      20.887  -9.096   6.962  1.00  1.860          H  
ATOM    746 2HB  LEU A  48      22.471  -9.481   6.292  1.00  1.860          H  
ATOM    747  HG  LEU A  48      21.402  -9.901   4.176  1.00  1.860          H  
ATOM    748 1HD1 LEU A  48      19.080  -9.110   3.778  1.00  1.860          H  
ATOM    749 2HD1 LEU A  48      19.108 -10.444   4.935  1.00  1.860          H  
ATOM    750 3HD1 LEU A  48      18.934  -8.784   5.517  1.00  1.860          H  
ATOM    751 1HD2 LEU A  48      21.028  -7.602   3.683  1.00  1.860          H  
ATOM    752 2HD2 LEU A  48      20.851  -7.377   5.420  1.00  1.860          H  
ATOM    753 3HD2 LEU A  48      22.423  -7.849   4.755  1.00  1.860          H  
ATOM    754  N   SER A  49      20.848 -12.821   4.920  1.00  0.720          N  
ATOM    755  CA  SER A  49      21.115 -13.725   3.787  1.00  0.550          C  
ATOM    756  C   SER A  49      21.136 -12.984   2.439  1.00  1.180          C  
ATOM    757  O   SER A  49      21.446 -13.556   1.395  1.00  2.370          O  
ATOM    758  CB  SER A  49      20.094 -14.837   3.749  1.00  0.840          C  
ATOM    759  OG  SER A  49      18.822 -14.336   3.500  1.00  0.840          O  
ATOM    760  H   SER A  49      19.893 -12.775   5.254  1.00  0.860          H  
ATOM    761  HA  SER A  49      22.099 -14.172   3.940  1.00  0.660          H  
ATOM    762 1HB  SER A  49      20.367 -15.546   2.969  1.00  1.010          H  
ATOM    763 2HB  SER A  49      20.100 -15.373   4.698  1.00  1.010          H  
ATOM    764  HG  SER A  49      18.259 -15.108   3.369  1.00  1.010          H  
ATOM    765  N   THR A  50      20.839 -11.697   2.514  1.00  0.480          N  
ATOM    766  CA  THR A  50      20.740 -10.648   1.475  1.00  0.950          C  
ATOM    767  C   THR A  50      19.421 -10.780   0.630  1.00  0.250          C  
ATOM    768  O   THR A  50      18.407 -11.128   1.250  1.00  1.180          O  
ATOM    769  CB  THR A  50      22.113 -10.473   0.751  1.00  1.140          C  
ATOM    770  OG1 THR A  50      22.499 -11.642   0.007  1.00  1.140          O  
ATOM    771  CG2 THR A  50      23.177 -10.180   1.790  1.00  1.140          C  
ATOM    772  H   THR A  50      20.618 -11.427   3.459  1.00  0.580          H  
ATOM    773  HA  THR A  50      20.632  -9.713   2.003  1.00  1.140          H  
ATOM    774  HB  THR A  50      22.104  -9.604   0.124  1.00  1.370          H  
ATOM    775  HG1 THR A  50      22.324 -12.439   0.529  1.00  1.370          H  
ATOM    776 1HG2 THR A  50      24.133 -10.028   1.292  1.00  1.370          H  
ATOM    777 2HG2 THR A  50      22.908  -9.279   2.335  1.00  1.370          H  
ATOM    778 3HG2 THR A  50      23.267 -11.010   2.487  1.00  1.370          H  
ATOM    779  N   PRO A  51      19.308 -10.488  -0.715  1.00  0.810          N  
ATOM    780  CA  PRO A  51      18.071 -10.039  -1.378  1.00  0.980          C  
ATOM    781  C   PRO A  51      16.994 -11.113  -1.583  1.00  1.390          C  
ATOM    782  O   PRO A  51      16.635 -11.443  -2.709  1.00  1.580          O  
ATOM    783  CB  PRO A  51      18.578  -9.599  -2.751  1.00  1.470          C  
ATOM    784  CG  PRO A  51      19.705 -10.541  -3.036  1.00  1.470          C  
ATOM    785  CD  PRO A  51      20.392 -10.753  -1.708  1.00  1.470          C  
ATOM    786  HA  PRO A  51      17.665  -9.179  -0.838  1.00  1.180          H  
ATOM    787 1HB  PRO A  51      17.773  -9.653  -3.498  1.00  1.760          H  
ATOM    788 2HB  PRO A  51      18.898  -8.551  -2.713  1.00  1.760          H  
ATOM    789 1HG  PRO A  51      19.307 -11.480  -3.460  1.00  1.760          H  
ATOM    790 2HG  PRO A  51      20.376 -10.113  -3.794  1.00  1.760          H  
ATOM    791 1HD  PRO A  51      20.752 -11.791  -1.637  1.00  1.760          H  
ATOM    792 2HD  PRO A  51      21.178 -10.018  -1.696  1.00  1.760          H  
ATOM    793  N   ASP A  52      16.482 -11.626  -0.480  1.00  2.180          N  
ATOM    794  CA  ASP A  52      15.456 -12.643  -0.409  1.00  2.880          C  
ATOM    795  C   ASP A  52      14.825 -12.380   0.939  1.00  2.420          C  
ATOM    796  O   ASP A  52      13.626 -12.540   1.158  1.00  2.420          O  
ATOM    797  CB  ASP A  52      16.076 -14.045  -0.496  1.00  3.750          C  
ATOM    798  CG  ASP A  52      15.063 -15.196  -0.659  1.00  3.750          C  
ATOM    799  OD1 ASP A  52      14.354 -15.217  -1.639  1.00  3.750          O  
ATOM    800  OD2 ASP A  52      15.035 -16.052   0.198  1.00  3.750          O  
ATOM    801  H   ASP A  52      16.870 -11.327   0.406  1.00  2.620          H  
ATOM    802  HA  ASP A  52      14.718 -12.501  -1.199  1.00  3.460          H  
ATOM    803 1HB  ASP A  52      16.761 -14.073  -1.343  1.00  4.500          H  
ATOM    804 2HB  ASP A  52      16.668 -14.229   0.404  1.00  4.500          H  
ATOM    805  N   ALA A  53      15.691 -11.940   1.850  1.00  2.350          N  
ATOM    806  CA  ALA A  53      15.359 -11.655   3.246  1.00  2.330          C  
ATOM    807  C   ALA A  53      14.775 -10.256   3.421  1.00  1.610          C  
ATOM    808  O   ALA A  53      14.367  -9.852   4.523  1.00  1.820          O  
ATOM    809  CB  ALA A  53      16.594 -11.796   4.095  1.00  3.270          C  
ATOM    810  H   ALA A  53      16.665 -11.814   1.550  1.00  2.820          H  
ATOM    811  HA  ALA A  53      14.609 -12.377   3.571  1.00  2.800          H  
ATOM    812 1HB  ALA A  53      16.364 -11.609   5.123  1.00  3.920          H  
ATOM    813 2HB  ALA A  53      16.981 -12.795   3.986  1.00  3.920          H  
ATOM    814 3HB  ALA A  53      17.316 -11.083   3.740  1.00  3.920          H  
ATOM    815  N   VAL A  54      14.690  -9.513   2.335  1.00  1.290          N  
ATOM    816  CA  VAL A  54      14.190  -8.159   2.403  1.00  1.840          C  
ATOM    817  C   VAL A  54      12.700  -8.233   2.687  1.00  1.960          C  
ATOM    818  O   VAL A  54      11.928  -8.717   1.866  1.00  2.030          O  
ATOM    819  CB  VAL A  54      14.502  -7.459   1.063  1.00  2.360          C  
ATOM    820  CG1 VAL A  54      13.918  -6.044   1.011  1.00  2.360          C  
ATOM    821  CG2 VAL A  54      16.042  -7.431   0.892  1.00  2.360          C  
ATOM    822  H   VAL A  54      14.976  -9.924   1.461  1.00  1.550          H  
ATOM    823  HA  VAL A  54      14.687  -7.631   3.215  1.00  2.210          H  
ATOM    824  HB  VAL A  54      14.053  -8.030   0.249  1.00  2.830          H  
ATOM    825 1HG1 VAL A  54      14.155  -5.591   0.051  1.00  2.830          H  
ATOM    826 2HG1 VAL A  54      12.838  -6.096   1.122  1.00  2.830          H  
ATOM    827 3HG1 VAL A  54      14.326  -5.432   1.798  1.00  2.830          H  
ATOM    828 1HG2 VAL A  54      16.300  -6.966  -0.059  1.00  2.830          H  
ATOM    829 2HG2 VAL A  54      16.489  -6.866   1.701  1.00  2.830          H  
ATOM    830 3HG2 VAL A  54      16.428  -8.442   0.916  1.00  2.830          H  
ATOM    831  N   MET A  55      12.329  -7.761   3.885  1.00  2.410          N  
ATOM    832  CA  MET A  55      10.984  -7.819   4.477  1.00  3.150          C  
ATOM    833  C   MET A  55      10.588  -9.289   4.762  1.00  2.390          C  
ATOM    834  O   MET A  55       9.421  -9.603   5.002  1.00  2.890          O  
ATOM    835  CB  MET A  55       9.971  -7.162   3.523  1.00  4.110          C  
ATOM    836  CG  MET A  55       8.543  -6.950   4.045  1.00  4.110          C  
ATOM    837  SD  MET A  55       7.494  -6.161   2.818  1.00  4.110          S  
ATOM    838  CE  MET A  55       7.111  -7.472   1.671  1.00  4.110          C  
ATOM    839  H   MET A  55      13.067  -7.371   4.460  1.00  2.890          H  
ATOM    840  HA  MET A  55      10.994  -7.281   5.426  1.00  3.780          H  
ATOM    841 1HB  MET A  55      10.341  -6.218   3.195  1.00  4.940          H  
ATOM    842 2HB  MET A  55       9.872  -7.780   2.645  1.00  4.940          H  
ATOM    843 1HG  MET A  55       8.066  -7.874   4.313  1.00  4.940          H  
ATOM    844 2HG  MET A  55       8.574  -6.312   4.929  1.00  4.940          H  
ATOM    845 1HE  MET A  55       6.461  -7.081   0.886  1.00  4.940          H  
ATOM    846 2HE  MET A  55       8.026  -7.855   1.224  1.00  4.940          H  
ATOM    847 3HE  MET A  55       6.595  -8.276   2.198  1.00  4.940          H  
ATOM    848  N   GLY A  56      11.578 -10.185   4.775  1.00  1.250          N  
ATOM    849  CA  GLY A  56      11.372 -11.602   5.064  1.00  0.780          C  
ATOM    850  C   GLY A  56      11.942 -11.985   6.423  1.00  0.650          C  
ATOM    851  O   GLY A  56      11.440 -12.890   7.090  1.00  0.750          O  
ATOM    852  H   GLY A  56      12.520  -9.866   4.573  1.00  1.500          H  
ATOM    853 1HA  GLY A  56      10.308 -11.833   5.028  1.00  0.940          H  
ATOM    854 2HA  GLY A  56      11.853 -12.193   4.284  1.00  0.940          H  
ATOM    855  N   ASN A  57      12.980 -11.264   6.833  1.00  0.540          N  
ATOM    856  CA  ASN A  57      13.654 -11.461   8.102  1.00  0.480          C  
ATOM    857  C   ASN A  57      12.880 -10.733   9.206  1.00  0.370          C  
ATOM    858  O   ASN A  57      12.932  -9.499   9.240  1.00  0.280          O  
ATOM    859  CB  ASN A  57      15.069 -10.949   8.019  1.00  0.700          C  
ATOM    860  CG  ASN A  57      15.890 -11.163   9.260  1.00  0.700          C  
ATOM    861  OD1 ASN A  57      15.436 -11.077  10.432  1.00  0.700          O  
ATOM    862  ND2 ASN A  57      17.139 -11.464   8.996  1.00  0.700          N  
ATOM    863  H   ASN A  57      13.357 -10.576   6.185  1.00  0.650          H  
ATOM    864  HA  ASN A  57      13.693 -12.528   8.278  1.00  0.580          H  
ATOM    865 1HB  ASN A  57      15.567 -11.447   7.204  1.00  0.840          H  
ATOM    866 2HB  ASN A  57      15.053  -9.889   7.780  1.00  0.840          H  
ATOM    867 1HD2 ASN A  57      17.832 -11.642   9.726  1.00  0.840          H  
ATOM    868 2HD2 ASN A  57      17.436 -11.528   8.045  1.00  0.840          H  
ATOM    869  N   PRO A  58      12.219 -11.440  10.147  1.00  0.420          N  
ATOM    870  CA  PRO A  58      11.327 -10.907  11.167  1.00  0.340          C  
ATOM    871  C   PRO A  58      11.996  -9.937  12.132  1.00  0.250          C  
ATOM    872  O   PRO A  58      11.307  -9.169  12.803  1.00  0.190          O  
ATOM    873  CB  PRO A  58      10.853 -12.167  11.905  1.00  0.510          C  
ATOM    874  CG  PRO A  58      11.927 -13.195  11.662  1.00  0.510          C  
ATOM    875  CD  PRO A  58      12.447 -12.905  10.277  1.00  0.510          C  
ATOM    876  HA  PRO A  58      10.478 -10.425  10.667  1.00  0.410          H  
ATOM    877 1HB  PRO A  58      10.719 -11.944  12.976  1.00  0.610          H  
ATOM    878 2HB  PRO A  58       9.871 -12.478  11.519  1.00  0.610          H  
ATOM    879 1HG  PRO A  58      12.710 -13.120  12.435  1.00  0.610          H  
ATOM    880 2HG  PRO A  58      11.503 -14.206  11.741  1.00  0.610          H  
ATOM    881 1HD  PRO A  58      13.518 -13.153  10.291  1.00  0.610          H  
ATOM    882 2HD  PRO A  58      11.881 -13.467   9.512  1.00  0.610          H  
ATOM    883  N   LYS A  59      13.328  -9.960  12.220  1.00  0.230          N  
ATOM    884  CA  LYS A  59      13.984  -9.045  13.135  1.00  0.170          C  
ATOM    885  C   LYS A  59      14.088  -7.694  12.458  1.00  0.090          C  
ATOM    886  O   LYS A  59      14.023  -6.650  13.116  1.00  0.140          O  
ATOM    887  CB  LYS A  59      15.370  -9.559  13.542  1.00  0.260          C  
ATOM    888  CG  LYS A  59      15.379 -10.881  14.339  1.00  0.260          C  
ATOM    889  CD  LYS A  59      14.690 -10.750  15.712  1.00  0.260          C  
ATOM    890  CE  LYS A  59      14.817 -12.038  16.525  1.00  0.260          C  
ATOM    891  NZ  LYS A  59      14.135 -11.934  17.853  1.00  0.260          N  
ATOM    892  H   LYS A  59      13.897 -10.576  11.634  1.00  0.280          H  
ATOM    893  HA  LYS A  59      13.369  -8.919  14.021  1.00  0.200          H  
ATOM    894 1HB  LYS A  59      15.978  -9.702  12.649  1.00  0.310          H  
ATOM    895 2HB  LYS A  59      15.864  -8.808  14.157  1.00  0.310          H  
ATOM    896 1HG  LYS A  59      14.866 -11.649  13.756  1.00  0.310          H  
ATOM    897 2HG  LYS A  59      16.410 -11.197  14.495  1.00  0.310          H  
ATOM    898 1HD  LYS A  59      15.134  -9.923  16.270  1.00  0.310          H  
ATOM    899 2HD  LYS A  59      13.629 -10.551  15.576  1.00  0.310          H  
ATOM    900 1HE  LYS A  59      14.370 -12.857  15.962  1.00  0.310          H  
ATOM    901 2HE  LYS A  59      15.874 -12.254  16.686  1.00  0.310          H  
ATOM    902 1HZ  LYS A  59      14.242 -12.804  18.355  1.00  0.310          H  
ATOM    903 2HZ  LYS A  59      14.549 -11.184  18.390  1.00  0.310          H  
ATOM    904 3HZ  LYS A  59      13.152 -11.745  17.717  1.00  0.310          H  
ATOM    905  N   VAL A  60      14.271  -7.723  11.138  1.00  0.070          N  
ATOM    906  CA  VAL A  60      14.416  -6.535  10.337  1.00  0.070          C  
ATOM    907  C   VAL A  60      13.035  -5.934  10.224  1.00  0.060          C  
ATOM    908  O   VAL A  60      12.873  -4.722  10.328  1.00  0.070          O  
ATOM    909  CB  VAL A  60      15.044  -6.852   8.967  1.00  0.100          C  
ATOM    910  CG1 VAL A  60      15.058  -5.609   8.092  1.00  0.100          C  
ATOM    911  CG2 VAL A  60      16.476  -7.373   9.190  1.00  0.100          C  
ATOM    912  H   VAL A  60      14.252  -8.616  10.649  1.00  0.080          H  
ATOM    913  HA  VAL A  60      15.065  -5.828  10.847  1.00  0.080          H  
ATOM    914  HB  VAL A  60      14.447  -7.608   8.459  1.00  0.120          H  
ATOM    915 1HG1 VAL A  60      15.505  -5.846   7.128  1.00  0.120          H  
ATOM    916 2HG1 VAL A  60      14.042  -5.242   7.929  1.00  0.120          H  
ATOM    917 3HG1 VAL A  60      15.647  -4.845   8.588  1.00  0.120          H  
ATOM    918 1HG2 VAL A  60      16.933  -7.611   8.228  1.00  0.120          H  
ATOM    919 2HG2 VAL A  60      17.067  -6.607   9.695  1.00  0.120          H  
ATOM    920 3HG2 VAL A  60      16.447  -8.269   9.807  1.00  0.120          H  
ATOM    921  N   LYS A  61      12.036  -6.779   9.970  1.00  0.060          N  
ATOM    922  CA  LYS A  61      10.675  -6.292   9.881  1.00  0.040          C  
ATOM    923  C   LYS A  61      10.245  -5.662  11.213  1.00  0.040          C  
ATOM    924  O   LYS A  61       9.687  -4.564  11.214  1.00  0.040          O  
ATOM    925  CB  LYS A  61       9.731  -7.400   9.431  1.00  0.060          C  
ATOM    926  CG  LYS A  61       8.287  -6.948   9.207  1.00  0.060          C  
ATOM    927  CD  LYS A  61       7.450  -8.076   8.607  1.00  0.060          C  
ATOM    928  CE  LYS A  61       6.003  -7.649   8.389  1.00  0.060          C  
ATOM    929  NZ  LYS A  61       5.195  -8.744   7.775  1.00  0.060          N  
ATOM    930  H   LYS A  61      12.247  -7.773   9.845  1.00  0.070          H  
ATOM    931  HA  LYS A  61      10.639  -5.511   9.134  1.00  0.050          H  
ATOM    932 1HB  LYS A  61      10.106  -7.848   8.508  1.00  0.080          H  
ATOM    933 2HB  LYS A  61       9.718  -8.180  10.189  1.00  0.080          H  
ATOM    934 1HG  LYS A  61       7.847  -6.648  10.161  1.00  0.080          H  
ATOM    935 2HG  LYS A  61       8.269  -6.086   8.534  1.00  0.080          H  
ATOM    936 1HD  LYS A  61       7.880  -8.372   7.643  1.00  0.080          H  
ATOM    937 2HD  LYS A  61       7.471  -8.938   9.274  1.00  0.080          H  
ATOM    938 1HE  LYS A  61       5.561  -7.377   9.347  1.00  0.080          H  
ATOM    939 2HE  LYS A  61       5.979  -6.777   7.728  1.00  0.080          H  
ATOM    940 1HZ  LYS A  61       4.242  -8.431   7.640  1.00  0.080          H  
ATOM    941 2HZ  LYS A  61       5.600  -8.985   6.877  1.00  0.080          H  
ATOM    942 3HZ  LYS A  61       5.200  -9.554   8.379  1.00  0.080          H  
ATOM    943  N   ALA A  62      10.536  -6.315  12.356  1.00  0.030          N  
ATOM    944  CA  ALA A  62      10.183  -5.738  13.652  1.00  0.030          C  
ATOM    945  C   ALA A  62      10.862  -4.381  13.851  1.00  0.050          C  
ATOM    946  O   ALA A  62      10.244  -3.437  14.361  1.00  0.070          O  
ATOM    947  CB  ALA A  62      10.589  -6.682  14.764  1.00  0.040          C  
ATOM    948  H   ALA A  62      10.960  -7.245  12.346  1.00  0.040          H  
ATOM    949  HA  ALA A  62       9.106  -5.590  13.678  1.00  0.040          H  
ATOM    950 1HB  ALA A  62      10.305  -6.259  15.725  1.00  0.050          H  
ATOM    951 2HB  ALA A  62      10.088  -7.639  14.623  1.00  0.050          H  
ATOM    952 3HB  ALA A  62      11.668  -6.831  14.734  1.00  0.050          H  
ATOM    953  N   HIS A  63      12.119  -4.263  13.416  1.00  0.050          N  
ATOM    954  CA  HIS A  63      12.826  -3.000  13.494  1.00  0.050          C  
ATOM    955  C   HIS A  63      12.090  -1.985  12.627  1.00  0.070          C  
ATOM    956  O   HIS A  63      11.828  -0.861  13.058  1.00  0.090          O  
ATOM    957  CB  HIS A  63      14.279  -3.159  13.045  1.00  0.070          C  
ATOM    958  CG  HIS A  63      15.127  -1.913  13.164  1.00  0.070          C  
ATOM    959  ND1 HIS A  63      16.354  -1.785  12.542  1.00  0.070          N  
ATOM    960  CD2 HIS A  63      14.935  -0.757  13.843  1.00  0.070          C  
ATOM    961  CE1 HIS A  63      16.877  -0.616  12.836  1.00  0.070          C  
ATOM    962  NE2 HIS A  63      16.037   0.030  13.620  1.00  0.070          N  
ATOM    963  H   HIS A  63      12.626  -5.086  13.072  1.00  0.060          H  
ATOM    964  HA  HIS A  63      12.823  -2.640  14.520  1.00  0.060          H  
ATOM    965 1HB  HIS A  63      14.729  -3.933  13.649  1.00  0.080          H  
ATOM    966 2HB  HIS A  63      14.309  -3.503  12.023  1.00  0.080          H  
ATOM    967  HD2 HIS A  63      14.074  -0.492  14.458  1.00  0.080          H  
ATOM    968  HE1 HIS A  63      17.841  -0.245  12.486  1.00  0.080          H  
ATOM    969  HE2 HIS A  63      16.178   0.954  14.002  1.00  0.080          H  
ATOM    970  N   GLY A  64      11.736  -2.387  11.407  1.00  0.080          N  
ATOM    971  CA  GLY A  64      11.033  -1.539  10.459  1.00  0.090          C  
ATOM    972  C   GLY A  64       9.734  -1.012  11.035  1.00  0.090          C  
ATOM    973  O   GLY A  64       9.361   0.142  10.785  1.00  0.090          O  
ATOM    974  H   GLY A  64      12.009  -3.321  11.100  1.00  0.100          H  
ATOM    975 1HA  GLY A  64      11.667  -0.717  10.139  1.00  0.110          H  
ATOM    976 2HA  GLY A  64      10.817  -2.146   9.591  1.00  0.110          H  
ATOM    977  N   LYS A  65       9.059  -1.841  11.824  1.00  0.080          N  
ATOM    978  CA  LYS A  65       7.830  -1.439  12.472  1.00  0.080          C  
ATOM    979  C   LYS A  65       8.141  -0.295  13.433  1.00  0.100          C  
ATOM    980  O   LYS A  65       7.449   0.725  13.424  1.00  0.100          O  
ATOM    981  CB  LYS A  65       7.180  -2.620  13.189  1.00  0.110          C  
ATOM    982  CG  LYS A  65       5.853  -2.301  13.820  1.00  0.110          C  
ATOM    983  CD  LYS A  65       5.169  -3.560  14.375  1.00  0.110          C  
ATOM    984  CE  LYS A  65       3.757  -3.246  14.862  1.00  0.110          C  
ATOM    985  NZ  LYS A  65       2.810  -3.018  13.695  1.00  0.110          N  
ATOM    986  H   LYS A  65       9.404  -2.804  11.910  1.00  0.100          H  
ATOM    987  HA  LYS A  65       7.137  -1.070  11.716  1.00  0.100          H  
ATOM    988 1HB  LYS A  65       7.038  -3.437  12.478  1.00  0.130          H  
ATOM    989 2HB  LYS A  65       7.839  -2.978  13.969  1.00  0.130          H  
ATOM    990 1HG  LYS A  65       6.019  -1.612  14.650  1.00  0.130          H  
ATOM    991 2HG  LYS A  65       5.224  -1.804  13.100  1.00  0.130          H  
ATOM    992 1HD  LYS A  65       5.103  -4.309  13.581  1.00  0.130          H  
ATOM    993 2HD  LYS A  65       5.753  -3.969  15.196  1.00  0.130          H  
ATOM    994 1HE  LYS A  65       3.385  -4.070  15.467  1.00  0.130          H  
ATOM    995 2HE  LYS A  65       3.787  -2.343  15.471  1.00  0.130          H  
ATOM    996 1HZ  LYS A  65       1.893  -2.802  14.023  1.00  0.130          H  
ATOM    997 2HZ  LYS A  65       3.141  -2.266  13.086  1.00  0.130          H  
ATOM    998 3HZ  LYS A  65       2.757  -3.843  13.077  1.00  0.130          H  
ATOM    999  N   LYS A  66       9.199  -0.450  14.245  1.00  0.100          N  
ATOM   1000  CA  LYS A  66       9.609   0.606  15.178  1.00  0.120          C  
ATOM   1001  C   LYS A  66       9.995   1.896  14.433  1.00  0.120          C  
ATOM   1002  O   LYS A  66       9.643   3.004  14.870  1.00  0.120          O  
ATOM   1003  CB  LYS A  66      10.781   0.139  16.051  1.00  0.160          C  
ATOM   1004  CG  LYS A  66      10.420  -0.933  17.078  1.00  0.160          C  
ATOM   1005  CD  LYS A  66      11.644  -1.365  17.898  1.00  0.160          C  
ATOM   1006  CE  LYS A  66      11.286  -2.457  18.902  1.00  0.160          C  
ATOM   1007  NZ  LYS A  66      12.474  -2.907  19.688  1.00  0.160          N  
ATOM   1008  H   LYS A  66       9.691  -1.353  14.230  1.00  0.120          H  
ATOM   1009  HA  LYS A  66       8.766   0.834  15.827  1.00  0.140          H  
ATOM   1010 1HB  LYS A  66      11.567  -0.260  15.422  1.00  0.190          H  
ATOM   1011 2HB  LYS A  66      11.195   0.992  16.583  1.00  0.190          H  
ATOM   1012 1HG  LYS A  66       9.651  -0.549  17.747  1.00  0.190          H  
ATOM   1013 2HG  LYS A  66      10.019  -1.803  16.553  1.00  0.190          H  
ATOM   1014 1HD  LYS A  66      12.415  -1.743  17.223  1.00  0.190          H  
ATOM   1015 2HD  LYS A  66      12.045  -0.507  18.436  1.00  0.190          H  
ATOM   1016 1HE  LYS A  66      10.533  -2.074  19.589  1.00  0.190          H  
ATOM   1017 2HE  LYS A  66      10.874  -3.312  18.364  1.00  0.190          H  
ATOM   1018 1HZ  LYS A  66      12.193  -3.628  20.338  1.00  0.190          H  
ATOM   1019 2HZ  LYS A  66      13.177  -3.276  19.062  1.00  0.190          H  
ATOM   1020 3HZ  LYS A  66      12.858  -2.125  20.200  1.00  0.190          H  
ATOM   1021  N   VAL A  67      10.656   1.743  13.271  1.00  0.110          N  
ATOM   1022  CA  VAL A  67      11.077   2.883  12.455  1.00  0.110          C  
ATOM   1023  C   VAL A  67       9.890   3.695  12.008  1.00  0.090          C  
ATOM   1024  O   VAL A  67       9.901   4.929  12.125  1.00  0.070          O  
ATOM   1025  CB  VAL A  67      11.819   2.419  11.162  1.00  0.150          C  
ATOM   1026  CG1 VAL A  67      12.028   3.594  10.178  1.00  0.150          C  
ATOM   1027  CG2 VAL A  67      13.179   1.827  11.519  1.00  0.150          C  
ATOM   1028  H   VAL A  67      10.915   0.788  13.008  1.00  0.130          H  
ATOM   1029  HA  VAL A  67      11.737   3.511  13.050  1.00  0.130          H  
ATOM   1030  HB  VAL A  67      11.219   1.683  10.665  1.00  0.180          H  
ATOM   1031 1HG1 VAL A  67      12.524   3.218   9.289  1.00  0.180          H  
ATOM   1032 2HG1 VAL A  67      11.082   4.032   9.878  1.00  0.180          H  
ATOM   1033 3HG1 VAL A  67      12.641   4.362  10.649  1.00  0.180          H  
ATOM   1034 1HG2 VAL A  67      13.672   1.494  10.613  1.00  0.180          H  
ATOM   1035 2HG2 VAL A  67      13.788   2.581  12.009  1.00  0.180          H  
ATOM   1036 3HG2 VAL A  67      13.054   0.993  12.182  1.00  0.180          H  
ATOM   1037  N   LEU A  68       8.879   3.031  11.463  1.00  0.090          N  
ATOM   1038  CA  LEU A  68       7.756   3.794  10.990  1.00  0.070          C  
ATOM   1039  C   LEU A  68       6.737   4.088  12.060  1.00  0.070          C  
ATOM   1040  O   LEU A  68       5.938   5.012  11.909  1.00  0.060          O  
ATOM   1041  CB  LEU A  68       7.178   3.168   9.746  1.00  0.110          C  
ATOM   1042  CG  LEU A  68       8.157   3.175   8.519  1.00  0.110          C  
ATOM   1043  CD1 LEU A  68       7.526   2.456   7.438  1.00  0.110          C  
ATOM   1044  CD2 LEU A  68       8.500   4.623   8.055  1.00  0.110          C  
ATOM   1045  H   LEU A  68       8.933   2.009  11.352  1.00  0.110          H  
ATOM   1046  HA  LEU A  68       8.137   4.743  10.695  1.00  0.080          H  
ATOM   1047 1HB  LEU A  68       6.919   2.127   9.969  1.00  0.130          H  
ATOM   1048 2HB  LEU A  68       6.275   3.713   9.475  1.00  0.130          H  
ATOM   1049  HG  LEU A  68       9.077   2.652   8.780  1.00  0.130          H  
ATOM   1050 1HD1 LEU A  68       8.195   2.431   6.596  1.00  0.130          H  
ATOM   1051 2HD1 LEU A  68       7.323   1.468   7.772  1.00  0.130          H  
ATOM   1052 3HD1 LEU A  68       6.614   2.935   7.166  1.00  0.130          H  
ATOM   1053 1HD2 LEU A  68       9.153   4.572   7.197  1.00  0.130          H  
ATOM   1054 2HD2 LEU A  68       7.591   5.152   7.783  1.00  0.130          H  
ATOM   1055 3HD2 LEU A  68       9.009   5.171   8.819  1.00  0.130          H  
ATOM   1056  N   GLY A  69       6.780   3.373  13.173  1.00  0.080          N  
ATOM   1057  CA  GLY A  69       5.934   3.726  14.287  1.00  0.090          C  
ATOM   1058  C   GLY A  69       6.334   5.153  14.663  1.00  0.080          C  
ATOM   1059  O   GLY A  69       5.493   6.055  14.745  1.00  0.080          O  
ATOM   1060  H   GLY A  69       7.370   2.545  13.246  1.00  0.100          H  
ATOM   1061 1HA  GLY A  69       4.884   3.675  14.002  1.00  0.110          H  
ATOM   1062 2HA  GLY A  69       6.109   3.041  15.117  1.00  0.110          H  
ATOM   1063  N   ALA A  70       7.645   5.354  14.886  1.00  0.070          N  
ATOM   1064  CA  ALA A  70       8.159   6.674  15.219  1.00  0.050          C  
ATOM   1065  C   ALA A  70       7.922   7.680  14.079  1.00  0.040          C  
ATOM   1066  O   ALA A  70       7.547   8.829  14.339  1.00  0.080          O  
ATOM   1067  CB  ALA A  70       9.638   6.569  15.528  1.00  0.080          C  
ATOM   1068  H   ALA A  70       8.290   4.557  14.822  1.00  0.080          H  
ATOM   1069  HA  ALA A  70       7.632   7.028  16.103  1.00  0.060          H  
ATOM   1070 1HB  ALA A  70      10.018   7.537  15.815  1.00  0.090          H  
ATOM   1071 2HB  ALA A  70       9.785   5.867  16.346  1.00  0.090          H  
ATOM   1072 3HB  ALA A  70      10.168   6.209  14.644  1.00  0.090          H  
ATOM   1073  N   PHE A  71       8.100   7.258  12.816  1.00  0.030          N  
ATOM   1074  CA  PHE A  71       7.918   8.151  11.674  1.00  0.040          C  
ATOM   1075  C   PHE A  71       6.494   8.708  11.686  1.00  0.030          C  
ATOM   1076  O   PHE A  71       6.292   9.911  11.489  1.00  0.030          O  
ATOM   1077  CB  PHE A  71       8.180   7.448  10.357  1.00  0.050          C  
ATOM   1078  CG  PHE A  71       8.290   8.358   9.200  1.00  0.050          C  
ATOM   1079  CD1 PHE A  71       9.534   8.897   8.912  1.00  0.050          C  
ATOM   1080  CD2 PHE A  71       7.213   8.712   8.421  1.00  0.050          C  
ATOM   1081  CE1 PHE A  71       9.707   9.759   7.875  1.00  0.050          C  
ATOM   1082  CE2 PHE A  71       7.389   9.587   7.386  1.00  0.050          C  
ATOM   1083  CZ  PHE A  71       8.642  10.107   7.117  1.00  0.050          C  
ATOM   1084  H   PHE A  71       8.453   6.312  12.643  1.00  0.040          H  
ATOM   1085  HA  PHE A  71       8.617   8.971  11.754  1.00  0.050          H  
ATOM   1086 1HB  PHE A  71       9.104   6.878  10.440  1.00  0.060          H  
ATOM   1087 2HB  PHE A  71       7.367   6.760  10.155  1.00  0.060          H  
ATOM   1088  HD1 PHE A  71      10.385   8.617   9.530  1.00  0.060          H  
ATOM   1089  HD2 PHE A  71       6.223   8.304   8.636  1.00  0.060          H  
ATOM   1090  HE1 PHE A  71      10.690  10.171   7.663  1.00  0.060          H  
ATOM   1091  HE2 PHE A  71       6.547   9.877   6.775  1.00  0.060          H  
ATOM   1092  HZ  PHE A  71       8.780  10.805   6.293  1.00  0.060          H  
ATOM   1093  N   SER A  72       5.510   7.819  11.917  1.00  0.050          N  
ATOM   1094  CA  SER A  72       4.096   8.173  11.989  1.00  0.080          C  
ATOM   1095  C   SER A  72       3.850   9.198  13.092  1.00  0.110          C  
ATOM   1096  O   SER A  72       3.149  10.192  12.867  1.00  0.120          O  
ATOM   1097  CB  SER A  72       3.246   6.944  12.219  1.00  0.100          C  
ATOM   1098  OG  SER A  72       1.884   7.281  12.275  1.00  0.100          O  
ATOM   1099  H   SER A  72       5.754   6.833  12.025  1.00  0.060          H  
ATOM   1100  HA  SER A  72       3.806   8.615  11.041  1.00  0.100          H  
ATOM   1101 1HB  SER A  72       3.419   6.227  11.418  1.00  0.120          H  
ATOM   1102 2HB  SER A  72       3.544   6.467  13.150  1.00  0.120          H  
ATOM   1103  HG  SER A  72       1.421   6.458  12.435  1.00  0.120          H  
ATOM   1104  N   ASP A  73       4.445   8.999  14.289  1.00  0.120          N  
ATOM   1105  CA  ASP A  73       4.290  10.015  15.337  1.00  0.170          C  
ATOM   1106  C   ASP A  73       4.845  11.336  14.812  1.00  0.170          C  
ATOM   1107  O   ASP A  73       4.279  12.399  15.068  1.00  0.210          O  
ATOM   1108  CB  ASP A  73       5.005   9.638  16.638  1.00  0.220          C  
ATOM   1109  CG  ASP A  73       4.316   8.531  17.450  1.00  0.220          C  
ATOM   1110  OD1 ASP A  73       3.174   8.221  17.191  1.00  0.220          O  
ATOM   1111  OD2 ASP A  73       4.949   8.016  18.340  1.00  0.220          O  
ATOM   1112  H   ASP A  73       4.953   8.122  14.468  1.00  0.140          H  
ATOM   1113  HA  ASP A  73       3.230  10.142  15.551  1.00  0.200          H  
ATOM   1114 1HB  ASP A  73       6.020   9.311  16.402  1.00  0.260          H  
ATOM   1115 2HB  ASP A  73       5.097  10.525  17.267  1.00  0.260          H  
ATOM   1116  N   GLY A  74       5.933  11.247  14.046  1.00  0.140          N  
ATOM   1117  CA  GLY A  74       6.560  12.382  13.398  1.00  0.160          C  
ATOM   1118  C   GLY A  74       5.542  13.123  12.561  1.00  0.170          C  
ATOM   1119  O   GLY A  74       5.350  14.317  12.741  1.00  0.230          O  
ATOM   1120  H   GLY A  74       6.376  10.325  13.960  1.00  0.170          H  
ATOM   1121 1HA  GLY A  74       7.012  13.044  14.129  1.00  0.190          H  
ATOM   1122 2HA  GLY A  74       7.343  12.011  12.742  1.00  0.190          H  
ATOM   1123  N   LEU A  75       4.879  12.406  11.655  1.00  0.110          N  
ATOM   1124  CA  LEU A  75       3.894  13.010  10.761  1.00  0.120          C  
ATOM   1125  C   LEU A  75       2.742  13.640  11.538  1.00  0.170          C  
ATOM   1126  O   LEU A  75       2.347  14.789  11.291  1.00  0.220          O  
ATOM   1127  CB  LEU A  75       3.320  11.933   9.834  1.00  0.160          C  
ATOM   1128  CG  LEU A  75       4.276  11.354   8.784  1.00  0.160          C  
ATOM   1129  CD1 LEU A  75       3.636  10.142   8.161  1.00  0.160          C  
ATOM   1130  CD2 LEU A  75       4.568  12.398   7.699  1.00  0.160          C  
ATOM   1131  H   LEU A  75       5.131  11.417  11.578  1.00  0.130          H  
ATOM   1132  HA  LEU A  75       4.385  13.755  10.174  1.00  0.140          H  
ATOM   1133 1HB  LEU A  75       2.967  11.109  10.449  1.00  0.200          H  
ATOM   1134 2HB  LEU A  75       2.461  12.358   9.309  1.00  0.200          H  
ATOM   1135  HG  LEU A  75       5.208  11.047   9.267  1.00  0.200          H  
ATOM   1136 1HD1 LEU A  75       4.314   9.729   7.451  1.00  0.200          H  
ATOM   1137 2HD1 LEU A  75       3.429   9.400   8.921  1.00  0.200          H  
ATOM   1138 3HD1 LEU A  75       2.708  10.418   7.670  1.00  0.200          H  
ATOM   1139 1HD2 LEU A  75       5.236  11.966   6.960  1.00  0.200          H  
ATOM   1140 2HD2 LEU A  75       3.633  12.692   7.221  1.00  0.200          H  
ATOM   1141 3HD2 LEU A  75       5.036  13.267   8.123  1.00  0.200          H  
ATOM   1142  N   ALA A  76       2.272  12.930  12.568  1.00  0.190          N  
ATOM   1143  CA  ALA A  76       1.176  13.406  13.397  1.00  0.250          C  
ATOM   1144  C   ALA A  76       1.530  14.734  14.038  1.00  0.310          C  
ATOM   1145  O   ALA A  76       0.675  15.612  14.203  1.00  0.340          O  
ATOM   1146  CB  ALA A  76       0.846  12.386  14.473  1.00  0.330          C  
ATOM   1147  H   ALA A  76       2.654  11.992  12.737  1.00  0.230          H  
ATOM   1148  HA  ALA A  76       0.305  13.553  12.758  1.00  0.300          H  
ATOM   1149 1HB  ALA A  76       0.014  12.745  15.077  1.00  0.390          H  
ATOM   1150 2HB  ALA A  76       0.584  11.438  14.007  1.00  0.390          H  
ATOM   1151 3HB  ALA A  76       1.716  12.244  15.108  1.00  0.390          H  
ATOM   1152  N   HIS A  77       2.805  14.897  14.374  1.00  0.320          N  
ATOM   1153  CA  HIS A  77       3.280  16.085  15.018  1.00  0.380          C  
ATOM   1154  C   HIS A  77       4.438  16.739  14.266  1.00  0.380          C  
ATOM   1155  O   HIS A  77       5.397  17.167  14.897  1.00  0.380          O  
ATOM   1156  CB  HIS A  77       3.739  15.726  16.430  1.00  0.510          C  
ATOM   1157  CG  HIS A  77       2.664  15.103  17.252  1.00  0.510          C  
ATOM   1158  ND1 HIS A  77       1.603  15.819  17.773  1.00  0.510          N  
ATOM   1159  CD2 HIS A  77       2.481  13.819  17.633  1.00  0.510          C  
ATOM   1160  CE1 HIS A  77       0.816  14.995  18.445  1.00  0.510          C  
ATOM   1161  NE2 HIS A  77       1.326  13.776  18.376  1.00  0.510          N  
ATOM   1162  H   HIS A  77       3.467  14.122  14.244  1.00  0.380          H  
ATOM   1163  HA  HIS A  77       2.473  16.812  15.084  1.00  0.460          H  
ATOM   1164 1HB  HIS A  77       4.573  15.027  16.368  1.00  0.610          H  
ATOM   1165 2HB  HIS A  77       4.091  16.613  16.942  1.00  0.610          H  
ATOM   1166  HD1 HIS A  77       1.268  16.686  17.401  1.00  0.610          H  
ATOM   1167  HD2 HIS A  77       3.058  12.905  17.451  1.00  0.610          H  
ATOM   1168  HE1 HIS A  77      -0.083  15.367  18.936  1.00  0.610          H  
ATOM   1169  N   LEU A  78       4.334  16.949  12.941  1.00  0.400          N  
ATOM   1170  CA  LEU A  78       5.465  17.583  12.231  1.00  0.420          C  
ATOM   1171  C   LEU A  78       5.780  18.958  12.815  1.00  0.370          C  
ATOM   1172  O   LEU A  78       6.941  19.366  12.917  1.00  0.370          O  
ATOM   1173  CB  LEU A  78       5.174  17.764  10.724  1.00  0.580          C  
ATOM   1174  CG  LEU A  78       5.083  16.494   9.876  1.00  0.580          C  
ATOM   1175  CD1 LEU A  78       4.618  16.825   8.488  1.00  0.580          C  
ATOM   1176  CD2 LEU A  78       6.425  15.784   9.797  1.00  0.580          C  
ATOM   1177  H   LEU A  78       3.538  16.554  12.425  1.00  0.480          H  
ATOM   1178  HA  LEU A  78       6.338  16.953  12.364  1.00  0.500          H  
ATOM   1179 1HB  LEU A  78       4.230  18.298  10.622  1.00  0.700          H  
ATOM   1180 2HB  LEU A  78       5.959  18.378  10.297  1.00  0.700          H  
ATOM   1181  HG  LEU A  78       4.362  15.862  10.317  1.00  0.700          H  
ATOM   1182 1HD1 LEU A  78       4.530  15.910   7.903  1.00  0.700          H  
ATOM   1183 2HD1 LEU A  78       3.648  17.297   8.553  1.00  0.700          H  
ATOM   1184 3HD1 LEU A  78       5.329  17.495   8.013  1.00  0.700          H  
ATOM   1185 1HD2 LEU A  78       6.306  14.897   9.205  1.00  0.700          H  
ATOM   1186 2HD2 LEU A  78       7.164  16.436   9.333  1.00  0.700          H  
ATOM   1187 3HD2 LEU A  78       6.761  15.497  10.784  1.00  0.700          H  
ATOM   1188  N   ASP A  79       4.752  19.660  13.276  1.00  0.320          N  
ATOM   1189  CA  ASP A  79       4.908  20.992  13.853  1.00  0.290          C  
ATOM   1190  C   ASP A  79       5.789  20.972  15.112  1.00  0.220          C  
ATOM   1191  O   ASP A  79       6.302  22.004  15.551  1.00  0.210          O  
ATOM   1192  CB  ASP A  79       3.530  21.545  14.169  1.00  0.420          C  
ATOM   1193  CG  ASP A  79       2.760  21.876  12.906  1.00  0.420          C  
ATOM   1194  OD1 ASP A  79       3.222  22.639  12.080  1.00  0.420          O  
ATOM   1195  OD2 ASP A  79       1.704  21.306  12.710  1.00  0.420          O  
ATOM   1196  H   ASP A  79       3.818  19.275  13.174  1.00  0.380          H  
ATOM   1197  HA  ASP A  79       5.381  21.633  13.117  1.00  0.350          H  
ATOM   1198 1HB  ASP A  79       2.968  20.819  14.756  1.00  0.500          H  
ATOM   1199 2HB  ASP A  79       3.630  22.449  14.770  1.00  0.500          H  
ATOM   1200  N   ASN A  80       5.920  19.794  15.716  1.00  0.230          N  
ATOM   1201  CA  ASN A  80       6.705  19.527  16.902  1.00  0.170          C  
ATOM   1202  C   ASN A  80       7.542  18.278  16.633  1.00  0.100          C  
ATOM   1203  O   ASN A  80       7.704  17.431  17.523  1.00  0.140          O  
ATOM   1204  CB  ASN A  80       5.812  19.336  18.119  1.00  0.260          C  
ATOM   1205  CG  ASN A  80       6.564  19.414  19.428  1.00  0.260          C  
ATOM   1206  OD1 ASN A  80       7.539  20.166  19.557  1.00  0.260          O  
ATOM   1207  ND2 ASN A  80       6.116  18.660  20.406  1.00  0.260          N  
ATOM   1208  H   ASN A  80       5.490  18.977  15.288  1.00  0.280          H  
ATOM   1209  HA  ASN A  80       7.388  20.360  17.075  1.00  0.200          H  
ATOM   1210 1HB  ASN A  80       5.031  20.095  18.115  1.00  0.310          H  
ATOM   1211 2HB  ASN A  80       5.325  18.366  18.056  1.00  0.310          H  
ATOM   1212 1HD2 ASN A  80       6.566  18.674  21.300  1.00  0.310          H  
ATOM   1213 2HD2 ASN A  80       5.318  18.074  20.259  1.00  0.310          H  
ATOM   1214  N   LEU A  81       8.074  18.163  15.405  1.00  0.170          N  
ATOM   1215  CA  LEU A  81       8.841  16.995  14.986  1.00  0.100          C  
ATOM   1216  C   LEU A  81       9.996  16.688  15.924  1.00  0.030          C  
ATOM   1217  O   LEU A  81      10.132  15.565  16.409  1.00  0.090          O  
ATOM   1218  CB  LEU A  81       9.393  17.249  13.557  1.00  0.170          C  
ATOM   1219  CG  LEU A  81      10.114  16.098  12.804  1.00  0.170          C  
ATOM   1220  CD1 LEU A  81       9.980  16.330  11.293  1.00  0.170          C  
ATOM   1221  CD2 LEU A  81      11.584  16.052  13.155  1.00  0.170          C  
ATOM   1222  H   LEU A  81       7.870  18.880  14.703  1.00  0.200          H  
ATOM   1223  HA  LEU A  81       8.163  16.142  14.959  1.00  0.120          H  
ATOM   1224 1HB  LEU A  81       8.569  17.543  12.935  1.00  0.200          H  
ATOM   1225 2HB  LEU A  81      10.082  18.087  13.602  1.00  0.200          H  
ATOM   1226  HG  LEU A  81       9.643  15.168  13.048  1.00  0.200          H  
ATOM   1227 1HD1 LEU A  81      10.465  15.524  10.749  1.00  0.200          H  
ATOM   1228 2HD1 LEU A  81       8.938  16.363  11.029  1.00  0.200          H  
ATOM   1229 3HD1 LEU A  81      10.447  17.277  11.025  1.00  0.200          H  
ATOM   1230 1HD2 LEU A  81      12.034  15.269  12.611  1.00  0.200          H  
ATOM   1231 2HD2 LEU A  81      12.062  16.995  12.886  1.00  0.200          H  
ATOM   1232 3HD2 LEU A  81      11.738  15.864  14.190  1.00  0.200          H  
ATOM   1233  N   LYS A  82      10.839  17.679  16.198  1.00  0.120          N  
ATOM   1234  CA  LYS A  82      12.000  17.416  17.039  1.00  0.170          C  
ATOM   1235  C   LYS A  82      11.582  16.955  18.424  1.00  0.150          C  
ATOM   1236  O   LYS A  82      12.253  16.127  19.040  1.00  0.330          O  
ATOM   1237  CB  LYS A  82      12.910  18.636  17.099  1.00  0.220          C  
ATOM   1238  CG  LYS A  82      13.659  18.895  15.788  1.00  0.220          C  
ATOM   1239  CD  LYS A  82      14.517  20.153  15.865  1.00  0.220          C  
ATOM   1240  CE  LYS A  82      15.271  20.396  14.561  1.00  0.220          C  
ATOM   1241  NZ  LYS A  82      16.031  21.681  14.587  1.00  0.220          N  
ATOM   1242  H   LYS A  82      10.671  18.595  15.805  1.00  0.140          H  
ATOM   1243  HA  LYS A  82      12.568  16.603  16.589  1.00  0.200          H  
ATOM   1244 1HB  LYS A  82      12.321  19.519  17.341  1.00  0.260          H  
ATOM   1245 2HB  LYS A  82      13.647  18.503  17.893  1.00  0.260          H  
ATOM   1246 1HG  LYS A  82      14.306  18.043  15.575  1.00  0.260          H  
ATOM   1247 2HG  LYS A  82      12.942  18.990  14.972  1.00  0.260          H  
ATOM   1248 1HD  LYS A  82      13.886  21.016  16.077  1.00  0.260          H  
ATOM   1249 2HD  LYS A  82      15.244  20.046  16.673  1.00  0.260          H  
ATOM   1250 1HE  LYS A  82      15.971  19.574  14.400  1.00  0.260          H  
ATOM   1251 2HE  LYS A  82      14.561  20.422  13.733  1.00  0.260          H  
ATOM   1252 1HZ  LYS A  82      16.519  21.803  13.711  1.00  0.260          H  
ATOM   1253 2HZ  LYS A  82      15.389  22.451  14.723  1.00  0.260          H  
ATOM   1254 3HZ  LYS A  82      16.701  21.668  15.342  1.00  0.260          H  
ATOM   1255  N   GLY A  83      10.481  17.514  18.912  1.00  0.080          N  
ATOM   1256  CA  GLY A  83       9.935  17.167  20.209  1.00  0.220          C  
ATOM   1257  C   GLY A  83       9.516  15.697  20.273  1.00  0.140          C  
ATOM   1258  O   GLY A  83       9.963  14.953  21.151  1.00  0.120          O  
ATOM   1259  H   GLY A  83      10.006  18.207  18.349  1.00  0.100          H  
ATOM   1260 1HA  GLY A  83      10.675  17.373  20.981  1.00  0.260          H  
ATOM   1261 2HA  GLY A  83       9.073  17.801  20.410  1.00  0.260          H  
ATOM   1262  N   THR A  84       8.673  15.259  19.328  1.00  0.150          N  
ATOM   1263  CA  THR A  84       8.168  13.883  19.367  1.00  0.120          C  
ATOM   1264  C   THR A  84       9.280  12.847  19.173  1.00  0.020          C  
ATOM   1265  O   THR A  84       9.237  11.762  19.758  1.00  0.050          O  
ATOM   1266  CB  THR A  84       6.986  13.660  18.382  1.00  0.180          C  
ATOM   1267  OG1 THR A  84       6.341  12.424  18.704  1.00  0.180          O  
ATOM   1268  CG2 THR A  84       7.420  13.603  16.933  1.00  0.180          C  
ATOM   1269  H   THR A  84       8.362  15.916  18.604  1.00  0.180          H  
ATOM   1270  HA  THR A  84       7.757  13.716  20.361  1.00  0.140          H  
ATOM   1271  HB  THR A  84       6.275  14.480  18.499  1.00  0.220          H  
ATOM   1272  HG1 THR A  84       5.926  12.493  19.569  1.00  0.220          H  
ATOM   1273 1HG2 THR A  84       6.539  13.455  16.321  1.00  0.220          H  
ATOM   1274 2HG2 THR A  84       7.892  14.532  16.669  1.00  0.220          H  
ATOM   1275 3HG2 THR A  84       8.112  12.783  16.771  1.00  0.220          H  
ATOM   1276  N   PHE A  85      10.322  13.199  18.423  1.00  0.060          N  
ATOM   1277  CA  PHE A  85      11.431  12.281  18.215  1.00  0.070          C  
ATOM   1278  C   PHE A  85      12.527  12.398  19.249  1.00  0.070          C  
ATOM   1279  O   PHE A  85      13.565  11.754  19.093  1.00  0.070          O  
ATOM   1280  CB  PHE A  85      12.092  12.469  16.850  1.00  0.090          C  
ATOM   1281  CG  PHE A  85      11.321  11.956  15.733  1.00  0.090          C  
ATOM   1282  CD1 PHE A  85      10.647  12.792  14.920  1.00  0.090          C  
ATOM   1283  CD2 PHE A  85      11.273  10.596  15.486  1.00  0.090          C  
ATOM   1284  CE1 PHE A  85       9.936  12.318  13.907  1.00  0.090          C  
ATOM   1285  CE2 PHE A  85      10.555  10.118  14.439  1.00  0.090          C  
ATOM   1286  CZ  PHE A  85       9.884  10.988  13.658  1.00  0.090          C  
ATOM   1287  H   PHE A  85      10.299  14.099  17.931  1.00  0.070          H  
ATOM   1288  HA  PHE A  85      11.032  11.269  18.261  1.00  0.080          H  
ATOM   1289 1HB  PHE A  85      12.241  13.540  16.690  1.00  0.110          H  
ATOM   1290 2HB  PHE A  85      13.072  11.998  16.834  1.00  0.110          H  
ATOM   1291  HD1 PHE A  85      10.684  13.841  15.093  1.00  0.110          H  
ATOM   1292  HD2 PHE A  85      11.817   9.913  16.134  1.00  0.110          H  
ATOM   1293  HE1 PHE A  85       9.398  12.998  13.271  1.00  0.110          H  
ATOM   1294  HE2 PHE A  85      10.514   9.058  14.226  1.00  0.110          H  
ATOM   1295  HZ  PHE A  85       9.306  10.636  12.827  1.00  0.110          H  
ATOM   1296  N   ALA A  86      12.335  13.187  20.310  1.00  0.070          N  
ATOM   1297  CA  ALA A  86      13.392  13.363  21.290  1.00  0.070          C  
ATOM   1298  C   ALA A  86      13.827  12.046  21.919  1.00  0.080          C  
ATOM   1299  O   ALA A  86      15.022  11.851  22.159  1.00  0.090          O  
ATOM   1300  CB  ALA A  86      12.934  14.318  22.372  1.00  0.100          C  
ATOM   1301  H   ALA A  86      11.458  13.707  20.430  1.00  0.080          H  
ATOM   1302  HA  ALA A  86      14.251  13.798  20.782  1.00  0.080          H  
ATOM   1303 1HB  ALA A  86      13.740  14.476  23.085  1.00  0.120          H  
ATOM   1304 2HB  ALA A  86      12.654  15.269  21.910  1.00  0.120          H  
ATOM   1305 3HB  ALA A  86      12.069  13.897  22.882  1.00  0.120          H  
ATOM   1306  N   THR A  87      12.885  11.129  22.176  1.00  0.100          N  
ATOM   1307  CA  THR A  87      13.233   9.845  22.780  1.00  0.140          C  
ATOM   1308  C   THR A  87      14.109   9.042  21.850  1.00  0.100          C  
ATOM   1309  O   THR A  87      15.149   8.505  22.247  1.00  0.140          O  
ATOM   1310  CB  THR A  87      11.979   9.001  23.111  1.00  0.180          C  
ATOM   1311  OG1 THR A  87      11.166   9.689  24.075  1.00  0.180          O  
ATOM   1312  CG2 THR A  87      12.402   7.628  23.674  1.00  0.180          C  
ATOM   1313  H   THR A  87      11.916  11.335  21.967  1.00  0.120          H  
ATOM   1314  HA  THR A  87      13.791  10.033  23.700  1.00  0.170          H  
ATOM   1315  HB  THR A  87      11.395   8.851  22.204  1.00  0.220          H  
ATOM   1316  HG1 THR A  87      10.317   9.241  24.159  1.00  0.220          H  
ATOM   1317 1HG2 THR A  87      11.512   7.046  23.902  1.00  0.220          H  
ATOM   1318 2HG2 THR A  87      13.006   7.081  22.948  1.00  0.220          H  
ATOM   1319 3HG2 THR A  87      12.982   7.774  24.584  1.00  0.220          H  
ATOM   1320  N   LEU A  88      13.689   8.975  20.593  1.00  0.060          N  
ATOM   1321  CA  LEU A  88      14.384   8.170  19.619  1.00  0.050          C  
ATOM   1322  C   LEU A  88      15.759   8.736  19.408  1.00  0.080          C  
ATOM   1323  O   LEU A  88      16.740   7.991  19.328  1.00  0.110          O  
ATOM   1324  CB  LEU A  88      13.661   8.226  18.270  1.00  0.070          C  
ATOM   1325  CG  LEU A  88      12.455   7.299  17.992  1.00  0.070          C  
ATOM   1326  CD1 LEU A  88      12.787   5.840  18.307  1.00  0.070          C  
ATOM   1327  CD2 LEU A  88      11.241   7.797  18.789  1.00  0.070          C  
ATOM   1328  H   LEU A  88      12.836   9.453  20.340  1.00  0.070          H  
ATOM   1329  HA  LEU A  88      14.490   7.160  19.991  1.00  0.060          H  
ATOM   1330 1HB  LEU A  88      13.334   9.251  18.102  1.00  0.090          H  
ATOM   1331 2HB  LEU A  88      14.395   7.985  17.524  1.00  0.090          H  
ATOM   1332  HG  LEU A  88      12.229   7.354  16.932  1.00  0.090          H  
ATOM   1333 1HD1 LEU A  88      11.927   5.217  18.061  1.00  0.090          H  
ATOM   1334 2HD1 LEU A  88      13.644   5.525  17.709  1.00  0.090          H  
ATOM   1335 3HD1 LEU A  88      13.016   5.710  19.357  1.00  0.090          H  
ATOM   1336 1HD2 LEU A  88      10.379   7.171  18.564  1.00  0.090          H  
ATOM   1337 2HD2 LEU A  88      11.442   7.742  19.852  1.00  0.090          H  
ATOM   1338 3HD2 LEU A  88      11.017   8.827  18.513  1.00  0.090          H  
ATOM   1339  N   SER A  89      15.822  10.057  19.347  1.00  0.080          N  
ATOM   1340  CA  SER A  89      17.037  10.785  19.123  1.00  0.080          C  
ATOM   1341  C   SER A  89      18.051  10.513  20.209  1.00  0.080          C  
ATOM   1342  O   SER A  89      19.196  10.171  19.905  1.00  0.080          O  
ATOM   1343  CB  SER A  89      16.695  12.247  19.004  1.00  0.110          C  
ATOM   1344  OG  SER A  89      17.819  13.039  18.820  1.00  0.110          O  
ATOM   1345  H   SER A  89      14.967  10.606  19.434  1.00  0.100          H  
ATOM   1346  HA  SER A  89      17.452  10.450  18.185  1.00  0.100          H  
ATOM   1347 1HB  SER A  89      16.016  12.373  18.166  1.00  0.130          H  
ATOM   1348 2HB  SER A  89      16.166  12.569  19.891  1.00  0.130          H  
ATOM   1349  HG  SER A  89      17.525  13.735  18.197  1.00  0.130          H  
ATOM   1350  N   GLU A  90      17.655  10.598  21.479  1.00  0.080          N  
ATOM   1351  CA  GLU A  90      18.619  10.297  22.522  1.00  0.070          C  
ATOM   1352  C   GLU A  90      19.076   8.836  22.442  1.00  0.110          C  
ATOM   1353  O   GLU A  90      20.259   8.538  22.608  1.00  0.110          O  
ATOM   1354  CB  GLU A  90      18.069  10.670  23.897  1.00  0.100          C  
ATOM   1355  CG  GLU A  90      17.990  12.196  24.090  1.00  0.100          C  
ATOM   1356  CD  GLU A  90      17.465  12.652  25.418  1.00  0.100          C  
ATOM   1357  OE1 GLU A  90      16.921  11.854  26.145  1.00  0.100          O  
ATOM   1358  OE2 GLU A  90      17.632  13.828  25.717  1.00  0.100          O  
ATOM   1359  H   GLU A  90      16.701  10.898  21.712  1.00  0.100          H  
ATOM   1360  HA  GLU A  90      19.496  10.923  22.360  1.00  0.080          H  
ATOM   1361 1HB  GLU A  90      17.065  10.252  24.012  1.00  0.120          H  
ATOM   1362 2HB  GLU A  90      18.705  10.249  24.675  1.00  0.120          H  
ATOM   1363 1HG  GLU A  90      18.991  12.597  23.962  1.00  0.120          H  
ATOM   1364 2HG  GLU A  90      17.363  12.610  23.300  1.00  0.120          H  
ATOM   1365  N   LEU A  91      18.184   7.898  22.116  1.00  0.150          N  
ATOM   1366  CA  LEU A  91      18.655   6.521  22.014  1.00  0.200          C  
ATOM   1367  C   LEU A  91      19.699   6.379  20.903  1.00  0.170          C  
ATOM   1368  O   LEU A  91      20.775   5.797  21.123  1.00  0.230          O  
ATOM   1369  CB  LEU A  91      17.481   5.580  21.696  1.00  0.260          C  
ATOM   1370  CG  LEU A  91      16.421   5.370  22.800  1.00  0.260          C  
ATOM   1371  CD1 LEU A  91      15.224   4.621  22.202  1.00  0.260          C  
ATOM   1372  CD2 LEU A  91      17.021   4.575  23.957  1.00  0.260          C  
ATOM   1373  H   LEU A  91      17.189   8.133  22.005  1.00  0.180          H  
ATOM   1374  HA  LEU A  91      19.124   6.245  22.954  1.00  0.240          H  
ATOM   1375 1HB  LEU A  91      16.965   5.970  20.822  1.00  0.310          H  
ATOM   1376 2HB  LEU A  91      17.890   4.606  21.434  1.00  0.310          H  
ATOM   1377  HG  LEU A  91      16.074   6.335  23.165  1.00  0.310          H  
ATOM   1378 1HD1 LEU A  91      14.464   4.478  22.970  1.00  0.310          H  
ATOM   1379 2HD1 LEU A  91      14.803   5.206  21.386  1.00  0.310          H  
ATOM   1380 3HD1 LEU A  91      15.546   3.653  21.826  1.00  0.310          H  
ATOM   1381 1HD2 LEU A  91      16.259   4.430  24.722  1.00  0.310          H  
ATOM   1382 2HD2 LEU A  91      17.364   3.604  23.596  1.00  0.310          H  
ATOM   1383 3HD2 LEU A  91      17.856   5.111  24.390  1.00  0.310          H  
ATOM   1384  N   HIS A  92      19.445   7.034  19.759  1.00  0.110          N  
ATOM   1385  CA  HIS A  92      20.321   6.982  18.598  1.00  0.160          C  
ATOM   1386  C   HIS A  92      21.623   7.725  18.807  1.00  0.200          C  
ATOM   1387  O   HIS A  92      22.653   7.363  18.227  1.00  0.390          O  
ATOM   1388  CB  HIS A  92      19.635   7.552  17.361  1.00  0.200          C  
ATOM   1389  CG  HIS A  92      18.561   6.684  16.804  1.00  0.200          C  
ATOM   1390  ND1 HIS A  92      18.792   5.396  16.366  1.00  0.200          N  
ATOM   1391  CD2 HIS A  92      17.267   6.932  16.563  1.00  0.200          C  
ATOM   1392  CE1 HIS A  92      17.671   4.886  15.904  1.00  0.200          C  
ATOM   1393  NE2 HIS A  92      16.726   5.798  16.007  1.00  0.200          N  
ATOM   1394  H   HIS A  92      18.549   7.522  19.649  1.00  0.130          H  
ATOM   1395  HA  HIS A  92      20.550   5.958  18.373  1.00  0.190          H  
ATOM   1396 1HB  HIS A  92      19.181   8.510  17.625  1.00  0.240          H  
ATOM   1397 2HB  HIS A  92      20.373   7.751  16.584  1.00  0.240          H  
ATOM   1398  HD2 HIS A  92      16.765   7.866  16.775  1.00  0.240          H  
ATOM   1399  HE1 HIS A  92      17.551   3.884  15.495  1.00  0.240          H  
ATOM   1400  HE2 HIS A  92      15.766   5.684  15.715  1.00  0.240          H  
ATOM   1401  N   CYS A  93      21.598   8.783  19.611  1.00  0.120          N  
ATOM   1402  CA  CYS A  93      22.789   9.576  19.808  1.00  0.130          C  
ATOM   1403  C   CYS A  93      23.655   9.149  21.004  1.00  0.140          C  
ATOM   1404  O   CYS A  93      24.880   9.181  20.914  1.00  0.090          O  
ATOM   1405  CB  CYS A  93      22.343  11.006  20.008  1.00  0.180          C  
ATOM   1406  SG  CYS A  93      21.475  11.650  18.561  1.00  0.180          S  
ATOM   1407  H   CYS A  93      20.709   9.083  20.027  1.00  0.140          H  
ATOM   1408  HA  CYS A  93      23.389   9.515  18.902  1.00  0.160          H  
ATOM   1409 1HB  CYS A  93      21.670  11.063  20.867  1.00  0.210          H  
ATOM   1410 2HB  CYS A  93      23.204  11.631  20.220  1.00  0.210          H  
ATOM   1411  HG  CYS A  93      20.348  10.896  18.722  1.00  0.210          H  
ATOM   1412  N   ASP A  94      23.038   8.725  22.114  1.00  0.240          N  
ATOM   1413  CA  ASP A  94      23.793   8.370  23.316  1.00  0.260          C  
ATOM   1414  C   ASP A  94      24.060   6.878  23.555  1.00  0.260          C  
ATOM   1415  O   ASP A  94      25.059   6.539  24.192  1.00  0.280          O  
ATOM   1416  CB  ASP A  94      23.115   8.951  24.559  1.00  0.360          C  
ATOM   1417  CG  ASP A  94      23.108  10.488  24.590  1.00  0.360          C  
ATOM   1418  OD1 ASP A  94      24.163  11.087  24.557  1.00  0.360          O  
ATOM   1419  OD2 ASP A  94      22.040  11.045  24.653  1.00  0.360          O  
ATOM   1420  H   ASP A  94      22.020   8.702  22.162  1.00  0.290          H  
ATOM   1421  HA  ASP A  94      24.766   8.854  23.235  1.00  0.310          H  
ATOM   1422 1HB  ASP A  94      22.080   8.599  24.594  1.00  0.430          H  
ATOM   1423 2HB  ASP A  94      23.616   8.579  25.451  1.00  0.430          H  
ATOM   1424  N   LYS A  95      23.164   5.971  23.128  1.00  0.230          N  
ATOM   1425  CA  LYS A  95      23.380   4.557  23.440  1.00  0.240          C  
ATOM   1426  C   LYS A  95      23.680   3.706  22.211  1.00  0.260          C  
ATOM   1427  O   LYS A  95      24.511   2.799  22.262  1.00  0.340          O  
ATOM   1428  CB  LYS A  95      22.165   3.996  24.182  1.00  0.330          C  
ATOM   1429  CG  LYS A  95      21.970   4.600  25.572  1.00  0.330          C  
ATOM   1430  CD  LYS A  95      20.791   3.979  26.319  1.00  0.330          C  
ATOM   1431  CE  LYS A  95      20.663   4.578  27.722  1.00  0.330          C  
ATOM   1432  NZ  LYS A  95      19.533   3.986  28.502  1.00  0.330          N  
ATOM   1433  H   LYS A  95      22.332   6.225  22.596  1.00  0.280          H  
ATOM   1434  HA  LYS A  95      24.242   4.477  24.099  1.00  0.290          H  
ATOM   1435 1HB  LYS A  95      21.262   4.194  23.594  1.00  0.400          H  
ATOM   1436 2HB  LYS A  95      22.264   2.916  24.280  1.00  0.400          H  
ATOM   1437 1HG  LYS A  95      22.882   4.457  26.154  1.00  0.400          H  
ATOM   1438 2HG  LYS A  95      21.798   5.671  25.469  1.00  0.400          H  
ATOM   1439 1HD  LYS A  95      19.870   4.165  25.766  1.00  0.400          H  
ATOM   1440 2HD  LYS A  95      20.935   2.902  26.402  1.00  0.400          H  
ATOM   1441 1HE  LYS A  95      21.593   4.403  28.263  1.00  0.400          H  
ATOM   1442 2HE  LYS A  95      20.505   5.653  27.635  1.00  0.400          H  
ATOM   1443 1HZ  LYS A  95      19.501   4.413  29.418  1.00  0.400          H  
ATOM   1444 2HZ  LYS A  95      18.655   4.148  28.034  1.00  0.400          H  
ATOM   1445 3HZ  LYS A  95      19.679   2.991  28.603  1.00  0.400          H  
ATOM   1446  N   LEU A  96      23.008   4.003  21.105  1.00  0.190          N  
ATOM   1447  CA  LEU A  96      23.155   3.222  19.886  1.00  0.190          C  
ATOM   1448  C   LEU A  96      24.276   3.762  18.995  1.00  0.190          C  
ATOM   1449  O   LEU A  96      24.819   3.026  18.170  1.00  0.230          O  
ATOM   1450  CB  LEU A  96      21.832   3.257  19.137  1.00  0.270          C  
ATOM   1451  CG  LEU A  96      20.581   2.702  19.886  1.00  0.270          C  
ATOM   1452  CD1 LEU A  96      19.338   2.989  19.049  1.00  0.270          C  
ATOM   1453  CD2 LEU A  96      20.729   1.206  20.126  1.00  0.270          C  
ATOM   1454  H   LEU A  96      22.318   4.751  21.127  1.00  0.230          H  
ATOM   1455  HA  LEU A  96      23.410   2.201  20.155  1.00  0.230          H  
ATOM   1456 1HB  LEU A  96      21.648   4.261  18.887  1.00  0.320          H  
ATOM   1457 2HB  LEU A  96      21.942   2.689  18.217  1.00  0.320          H  
ATOM   1458  HG  LEU A  96      20.472   3.208  20.844  1.00  0.320          H  
ATOM   1459 1HD1 LEU A  96      18.456   2.616  19.567  1.00  0.320          H  
ATOM   1460 2HD1 LEU A  96      19.233   4.060  18.900  1.00  0.320          H  
ATOM   1461 3HD1 LEU A  96      19.422   2.500  18.081  1.00  0.320          H  
ATOM   1462 1HD2 LEU A  96      19.844   0.838  20.646  1.00  0.320          H  
ATOM   1463 2HD2 LEU A  96      20.830   0.688  19.171  1.00  0.320          H  
ATOM   1464 3HD2 LEU A  96      21.603   1.009  20.739  1.00  0.320          H  
ATOM   1465  N   HIS A  97      24.592   5.056  19.136  1.00  0.180          N  
ATOM   1466  CA  HIS A  97      25.625   5.746  18.356  1.00  0.190          C  
ATOM   1467  C   HIS A  97      25.450   5.638  16.845  1.00  0.160          C  
ATOM   1468  O   HIS A  97      26.380   5.263  16.121  1.00  0.220          O  
ATOM   1469  CB  HIS A  97      26.995   5.236  18.791  1.00  0.260          C  
ATOM   1470  CG  HIS A  97      27.189   5.459  20.241  1.00  0.260          C  
ATOM   1471  ND1 HIS A  97      27.432   6.704  20.773  1.00  0.260          N  
ATOM   1472  CD2 HIS A  97      27.112   4.610  21.286  1.00  0.260          C  
ATOM   1473  CE1 HIS A  97      27.502   6.607  22.087  1.00  0.260          C  
ATOM   1474  NE2 HIS A  97      27.314   5.347  22.420  1.00  0.260          N  
ATOM   1475  H   HIS A  97      24.120   5.604  19.840  1.00  0.220          H  
ATOM   1476  HA  HIS A  97      25.582   6.809  18.600  1.00  0.230          H  
ATOM   1477 1HB  HIS A  97      27.094   4.171  18.577  1.00  0.310          H  
ATOM   1478 2HB  HIS A  97      27.774   5.764  18.248  1.00  0.310          H  
ATOM   1479  HD2 HIS A  97      26.908   3.539  21.236  1.00  0.310          H  
ATOM   1480  HE1 HIS A  97      27.674   7.428  22.782  1.00  0.310          H  
ATOM   1481  HE2 HIS A  97      27.302   4.983  23.362  1.00  0.310          H  
ATOM   1482  N   VAL A  98      24.259   5.972  16.362  1.00  0.100          N  
ATOM   1483  CA  VAL A  98      23.994   5.857  14.940  1.00  0.100          C  
ATOM   1484  C   VAL A  98      24.290   7.151  14.178  1.00  0.080          C  
ATOM   1485  O   VAL A  98      23.630   8.173  14.369  1.00  0.060          O  
ATOM   1486  CB  VAL A  98      22.523   5.461  14.719  1.00  0.140          C  
ATOM   1487  CG1 VAL A  98      22.234   5.319  13.223  1.00  0.140          C  
ATOM   1488  CG2 VAL A  98      22.222   4.181  15.475  1.00  0.140          C  
ATOM   1489  H   VAL A  98      23.549   6.320  17.011  1.00  0.120          H  
ATOM   1490  HA  VAL A  98      24.625   5.074  14.543  1.00  0.120          H  
ATOM   1491  HB  VAL A  98      21.883   6.252  15.104  1.00  0.170          H  
ATOM   1492 1HG1 VAL A  98      21.193   5.052  13.085  1.00  0.170          H  
ATOM   1493 2HG1 VAL A  98      22.435   6.254  12.702  1.00  0.170          H  
ATOM   1494 3HG1 VAL A  98      22.863   4.534  12.805  1.00  0.170          H  
ATOM   1495 1HG2 VAL A  98      21.175   3.914  15.338  1.00  0.170          H  
ATOM   1496 2HG2 VAL A  98      22.848   3.385  15.111  1.00  0.170          H  
ATOM   1497 3HG2 VAL A  98      22.417   4.337  16.524  1.00  0.170          H  
ATOM   1498  N   ASP A  99      25.279   7.071  13.287  1.00  0.100          N  
ATOM   1499  CA  ASP A  99      25.747   8.167  12.441  1.00  0.100          C  
ATOM   1500  C   ASP A  99      24.619   8.664  11.529  1.00  0.070          C  
ATOM   1501  O   ASP A  99      23.988   7.824  10.876  1.00  0.060          O  
ATOM   1502  CB  ASP A  99      26.928   7.699  11.564  1.00  0.140          C  
ATOM   1503  CG  ASP A  99      27.636   8.842  10.757  1.00  0.140          C  
ATOM   1504  OD1 ASP A  99      27.024   9.413   9.853  1.00  0.140          O  
ATOM   1505  OD2 ASP A  99      28.785   9.103  11.030  1.00  0.140          O  
ATOM   1506  H   ASP A  99      25.765   6.187  13.227  1.00  0.120          H  
ATOM   1507  HA  ASP A  99      26.097   8.952  13.093  1.00  0.120          H  
ATOM   1508 1HB  ASP A  99      27.676   7.230  12.206  1.00  0.170          H  
ATOM   1509 2HB  ASP A  99      26.580   6.940  10.863  1.00  0.170          H  
ATOM   1510  N   PRO A 100      24.425   9.998  11.354  1.00  0.070          N  
ATOM   1511  CA  PRO A 100      23.433  10.625  10.492  1.00  0.070          C  
ATOM   1512  C   PRO A 100      23.338  10.007   9.095  1.00  0.080          C  
ATOM   1513  O   PRO A 100      22.238   9.933   8.532  1.00  0.070          O  
ATOM   1514  CB  PRO A 100      23.968  12.057  10.389  1.00  0.110          C  
ATOM   1515  CG  PRO A 100      24.652  12.303  11.696  1.00  0.110          C  
ATOM   1516  CD  PRO A 100      25.258  10.979  12.087  1.00  0.110          C  
ATOM   1517  HA  PRO A 100      22.465  10.628  10.995  1.00  0.080          H  
ATOM   1518 1HB  PRO A 100      24.658  12.132   9.540  1.00  0.130          H  
ATOM   1519 2HB  PRO A 100      23.140  12.757  10.200  1.00  0.130          H  
ATOM   1520 1HG  PRO A 100      25.428  13.071  11.554  1.00  0.130          H  
ATOM   1521 2HG  PRO A 100      23.969  12.712  12.422  1.00  0.130          H  
ATOM   1522 1HD  PRO A 100      26.313  10.941  11.802  1.00  0.130          H  
ATOM   1523 2HD  PRO A 100      25.098  10.855  13.155  1.00  0.130          H  
ATOM   1524  N   GLU A 101      24.462   9.525   8.530  1.00  0.100          N  
ATOM   1525  CA  GLU A 101      24.408   8.934   7.194  1.00  0.130          C  
ATOM   1526  C   GLU A 101      23.362   7.835   7.106  1.00  0.060          C  
ATOM   1527  O   GLU A 101      22.712   7.670   6.067  1.00  0.050          O  
ATOM   1528  CB  GLU A 101      25.758   8.364   6.759  1.00  0.170          C  
ATOM   1529  CG  GLU A 101      25.767   7.859   5.293  1.00  0.170          C  
ATOM   1530  CD  GLU A 101      27.105   7.362   4.812  1.00  0.170          C  
ATOM   1531  OE1 GLU A 101      28.002   7.220   5.606  1.00  0.170          O  
ATOM   1532  OE2 GLU A 101      27.232   7.129   3.634  1.00  0.170          O  
ATOM   1533  H   GLU A 101      25.388   9.564   8.999  1.00  0.120          H  
ATOM   1534  HA  GLU A 101      24.124   9.711   6.491  1.00  0.160          H  
ATOM   1535 1HB  GLU A 101      26.527   9.126   6.872  1.00  0.200          H  
ATOM   1536 2HB  GLU A 101      26.026   7.530   7.410  1.00  0.200          H  
ATOM   1537 1HG  GLU A 101      25.059   7.041   5.198  1.00  0.200          H  
ATOM   1538 2HG  GLU A 101      25.426   8.665   4.644  1.00  0.200          H  
ATOM   1539  N   ASN A 102      23.235   7.038   8.172  1.00  0.040          N  
ATOM   1540  CA  ASN A 102      22.320   5.919   8.194  1.00  0.020          C  
ATOM   1541  C   ASN A 102      20.884   6.366   8.014  1.00  0.010          C  
ATOM   1542  O   ASN A 102      20.088   5.662   7.387  1.00  0.030          O  
ATOM   1543  CB  ASN A 102      22.453   5.167   9.501  1.00  0.040          C  
ATOM   1544  CG  ASN A 102      21.705   3.871   9.513  1.00  0.040          C  
ATOM   1545  OD1 ASN A 102      21.996   2.986   8.711  1.00  0.040          O  
ATOM   1546  ND2 ASN A 102      20.748   3.742  10.393  1.00  0.040          N  
ATOM   1547  H   ASN A 102      23.764   7.237   9.025  1.00  0.050          H  
ATOM   1548  HA  ASN A 102      22.565   5.256   7.365  1.00  0.020          H  
ATOM   1549 1HB  ASN A 102      23.503   4.987   9.709  1.00  0.040          H  
ATOM   1550 2HB  ASN A 102      22.072   5.799  10.302  1.00  0.040          H  
ATOM   1551 1HD2 ASN A 102      20.217   2.898  10.434  1.00  0.040          H  
ATOM   1552 2HD2 ASN A 102      20.545   4.494  11.025  1.00  0.040          H  
ATOM   1553  N   PHE A 103      20.541   7.536   8.557  1.00  0.030          N  
ATOM   1554  CA  PHE A 103      19.183   8.003   8.494  1.00  0.050          C  
ATOM   1555  C   PHE A 103      18.944   8.621   7.140  1.00  0.060          C  
ATOM   1556  O   PHE A 103      17.851   8.505   6.585  1.00  0.070          O  
ATOM   1557  CB  PHE A 103      18.915   8.998   9.598  1.00  0.060          C  
ATOM   1558  CG  PHE A 103      19.049   8.396  10.940  1.00  0.060          C  
ATOM   1559  CD1 PHE A 103      20.088   8.777  11.742  1.00  0.060          C  
ATOM   1560  CD2 PHE A 103      18.185   7.427  11.394  1.00  0.060          C  
ATOM   1561  CE1 PHE A 103      20.273   8.232  12.967  1.00  0.060          C  
ATOM   1562  CE2 PHE A 103      18.372   6.874  12.632  1.00  0.060          C  
ATOM   1563  CZ  PHE A 103      19.420   7.288  13.408  1.00  0.060          C  
ATOM   1564  H   PHE A 103      21.234   8.124   9.013  1.00  0.040          H  
ATOM   1565  HA  PHE A 103      18.512   7.155   8.614  1.00  0.060          H  
ATOM   1566 1HB  PHE A 103      19.613   9.835   9.520  1.00  0.070          H  
ATOM   1567 2HB  PHE A 103      17.913   9.375   9.498  1.00  0.070          H  
ATOM   1568  HD1 PHE A 103      20.760   9.519  11.383  1.00  0.070          H  
ATOM   1569  HD2 PHE A 103      17.353   7.096  10.766  1.00  0.070          H  
ATOM   1570  HE1 PHE A 103      21.116   8.545  13.597  1.00  0.070          H  
ATOM   1571  HE2 PHE A 103      17.694   6.105  13.001  1.00  0.070          H  
ATOM   1572  HZ  PHE A 103      19.578   6.855  14.365  1.00  0.070          H  
ATOM   1573  N   ARG A 104      19.962   9.300   6.602  1.00  0.060          N  
ATOM   1574  CA  ARG A 104      19.795   9.899   5.289  1.00  0.070          C  
ATOM   1575  C   ARG A 104      19.533   8.794   4.263  1.00  0.040          C  
ATOM   1576  O   ARG A 104      18.644   8.927   3.405  1.00  0.030          O  
ATOM   1577  CB  ARG A 104      21.018  10.707   4.864  1.00  0.090          C  
ATOM   1578  CG  ARG A 104      21.247  12.020   5.631  1.00  0.090          C  
ATOM   1579  CD  ARG A 104      22.239  12.914   4.933  1.00  0.090          C  
ATOM   1580  NE  ARG A 104      23.595  12.338   4.834  1.00  0.090          N  
ATOM   1581  CZ  ARG A 104      24.588  12.465   5.748  1.00  0.090          C  
ATOM   1582  NH1 ARG A 104      24.406  13.142   6.861  1.00  0.090          N  
ATOM   1583  NH2 ARG A 104      25.767  11.903   5.510  1.00  0.090          N  
ATOM   1584  H   ARG A 104      20.832   9.408   7.135  1.00  0.070          H  
ATOM   1585  HA  ARG A 104      18.934  10.566   5.315  1.00  0.080          H  
ATOM   1586 1HB  ARG A 104      21.910  10.094   4.999  1.00  0.110          H  
ATOM   1587 2HB  ARG A 104      20.943  10.945   3.805  1.00  0.110          H  
ATOM   1588 1HG  ARG A 104      20.302  12.554   5.727  1.00  0.110          H  
ATOM   1589 2HG  ARG A 104      21.632  11.785   6.626  1.00  0.110          H  
ATOM   1590 1HD  ARG A 104      21.883  13.101   3.919  1.00  0.110          H  
ATOM   1591 2HD  ARG A 104      22.302  13.863   5.459  1.00  0.110          H  
ATOM   1592  HE  ARG A 104      23.807  11.812   3.996  1.00  0.110          H  
ATOM   1593 1HH1 ARG A 104      23.517  13.580   7.057  1.00  0.110          H  
ATOM   1594 2HH1 ARG A 104      25.169  13.232   7.520  1.00  0.110          H  
ATOM   1595 1HH2 ARG A 104      25.920  11.381   4.653  1.00  0.110          H  
ATOM   1596 2HH2 ARG A 104      26.517  11.990   6.184  1.00  0.110          H  
ATOM   1597  N   LEU A 105      20.279   7.681   4.368  1.00  0.060          N  
ATOM   1598  CA  LEU A 105      20.072   6.569   3.460  1.00  0.040          C  
ATOM   1599  C   LEU A 105      18.723   5.921   3.697  1.00  0.030          C  
ATOM   1600  O   LEU A 105      17.979   5.700   2.742  1.00  0.030          O  
ATOM   1601  CB  LEU A 105      21.178   5.531   3.628  1.00  0.060          C  
ATOM   1602  CG  LEU A 105      22.577   5.937   3.169  1.00  0.060          C  
ATOM   1603  CD1 LEU A 105      23.550   4.898   3.631  1.00  0.060          C  
ATOM   1604  CD2 LEU A 105      22.624   6.040   1.653  1.00  0.060          C  
ATOM   1605  H   LEU A 105      21.024   7.633   5.073  1.00  0.070          H  
ATOM   1606  HA  LEU A 105      20.075   6.951   2.445  1.00  0.050          H  
ATOM   1607 1HB  LEU A 105      21.233   5.253   4.684  1.00  0.080          H  
ATOM   1608 2HB  LEU A 105      20.908   4.659   3.052  1.00  0.080          H  
ATOM   1609  HG  LEU A 105      22.853   6.893   3.612  1.00  0.080          H  
ATOM   1610 1HD1 LEU A 105      24.536   5.195   3.304  1.00  0.080          H  
ATOM   1611 2HD1 LEU A 105      23.525   4.836   4.720  1.00  0.080          H  
ATOM   1612 3HD1 LEU A 105      23.297   3.937   3.208  1.00  0.080          H  
ATOM   1613 1HD2 LEU A 105      23.634   6.307   1.344  1.00  0.080          H  
ATOM   1614 2HD2 LEU A 105      22.358   5.088   1.230  1.00  0.080          H  
ATOM   1615 3HD2 LEU A 105      21.938   6.795   1.294  1.00  0.080          H  
ATOM   1616  N   LEU A 106      18.329   5.709   4.967  1.00  0.040          N  
ATOM   1617  CA  LEU A 106      17.029   5.102   5.247  1.00  0.030          C  
ATOM   1618  C   LEU A 106      15.956   5.928   4.622  1.00  0.030          C  
ATOM   1619  O   LEU A 106      14.993   5.398   4.070  1.00  0.030          O  
ATOM   1620  CB  LEU A 106      16.808   4.965   6.761  1.00  0.050          C  
ATOM   1621  CG  LEU A 106      15.442   4.388   7.271  1.00  0.050          C  
ATOM   1622  CD1 LEU A 106      15.148   2.983   6.700  1.00  0.050          C  
ATOM   1623  CD2 LEU A 106      15.543   4.316   8.798  1.00  0.050          C  
ATOM   1624  H   LEU A 106      18.959   5.897   5.754  1.00  0.050          H  
ATOM   1625  HA  LEU A 106      16.994   4.124   4.782  1.00  0.040          H  
ATOM   1626 1HB  LEU A 106      17.615   4.373   7.183  1.00  0.060          H  
ATOM   1627 2HB  LEU A 106      16.895   5.964   7.184  1.00  0.060          H  
ATOM   1628  HG  LEU A 106      14.628   5.052   6.978  1.00  0.060          H  
ATOM   1629 1HD1 LEU A 106      14.199   2.614   7.096  1.00  0.060          H  
ATOM   1630 2HD1 LEU A 106      15.083   3.027   5.614  1.00  0.060          H  
ATOM   1631 3HD1 LEU A 106      15.929   2.315   6.983  1.00  0.060          H  
ATOM   1632 1HD2 LEU A 106      14.634   3.940   9.205  1.00  0.060          H  
ATOM   1633 2HD2 LEU A 106      16.361   3.651   9.078  1.00  0.060          H  
ATOM   1634 3HD2 LEU A 106      15.733   5.313   9.196  1.00  0.060          H  
ATOM   1635  N   GLY A 107      16.118   7.228   4.717  1.00  0.040          N  
ATOM   1636  CA  GLY A 107      15.210   8.169   4.151  1.00  0.040          C  
ATOM   1637  C   GLY A 107      15.009   7.948   2.663  1.00  0.030          C  
ATOM   1638  O   GLY A 107      13.880   7.762   2.204  1.00  0.030          O  
ATOM   1639  H   GLY A 107      16.913   7.593   5.245  1.00  0.050          H  
ATOM   1640 1HA  GLY A 107      14.259   8.139   4.681  1.00  0.050          H  
ATOM   1641 2HA  GLY A 107      15.671   9.137   4.305  1.00  0.050          H  
ATOM   1642  N   ASN A 108      16.103   7.974   1.900  1.00  0.030          N  
ATOM   1643  CA  ASN A 108      16.006   7.791   0.456  1.00  0.020          C  
ATOM   1644  C   ASN A 108      15.545   6.388   0.059  1.00  0.020          C  
ATOM   1645  O   ASN A 108      14.867   6.216  -0.966  1.00  0.050          O  
ATOM   1646  CB  ASN A 108      17.306   8.179  -0.189  1.00  0.030          C  
ATOM   1647  CG  ASN A 108      17.463   9.686  -0.197  1.00  0.030          C  
ATOM   1648  OD1 ASN A 108      16.462  10.440  -0.145  1.00  0.030          O  
ATOM   1649  ND2 ASN A 108      18.690  10.134  -0.245  1.00  0.030          N  
ATOM   1650  H   ASN A 108      17.009   8.155   2.354  1.00  0.040          H  
ATOM   1651  HA  ASN A 108      15.246   8.476   0.087  1.00  0.020          H  
ATOM   1652 1HB  ASN A 108      18.135   7.733   0.372  1.00  0.040          H  
ATOM   1653 2HB  ASN A 108      17.345   7.800  -1.208  1.00  0.040          H  
ATOM   1654 1HD2 ASN A 108      18.865  11.118  -0.246  1.00  0.040          H  
ATOM   1655 2HD2 ASN A 108      19.456   9.493  -0.275  1.00  0.040          H  
ATOM   1656  N   VAL A 109      15.892   5.383   0.859  1.00  0.010          N  
ATOM   1657  CA  VAL A 109      15.416   4.048   0.575  1.00  0.010          C  
ATOM   1658  C   VAL A 109      13.906   4.007   0.788  1.00  0.020          C  
ATOM   1659  O   VAL A 109      13.206   3.430  -0.034  1.00  0.020          O  
ATOM   1660  CB  VAL A 109      16.166   2.958   1.340  1.00  0.010          C  
ATOM   1661  CG1 VAL A 109      15.496   1.639   1.137  1.00  0.010          C  
ATOM   1662  CG2 VAL A 109      17.574   2.855   0.789  1.00  0.010          C  
ATOM   1663  H   VAL A 109      16.502   5.565   1.662  1.00  0.010          H  
ATOM   1664  HA  VAL A 109      15.601   3.847  -0.481  1.00  0.010          H  
ATOM   1665  HB  VAL A 109      16.178   3.189   2.408  1.00  0.020          H  
ATOM   1666 1HG1 VAL A 109      16.055   0.890   1.677  1.00  0.020          H  
ATOM   1667 2HG1 VAL A 109      14.488   1.679   1.508  1.00  0.020          H  
ATOM   1668 3HG1 VAL A 109      15.479   1.396   0.076  1.00  0.020          H  
ATOM   1669 1HG2 VAL A 109      18.088   2.070   1.296  1.00  0.020          H  
ATOM   1670 2HG2 VAL A 109      17.530   2.621  -0.274  1.00  0.020          H  
ATOM   1671 3HG2 VAL A 109      18.096   3.802   0.930  1.00  0.020          H  
ATOM   1672  N   LEU A 110      13.395   4.615   1.872  1.00  0.040          N  
ATOM   1673  CA  LEU A 110      11.951   4.664   2.094  1.00  0.080          C  
ATOM   1674  C   LEU A 110      11.259   5.386   0.934  1.00  0.090          C  
ATOM   1675  O   LEU A 110      10.190   4.948   0.510  1.00  0.110          O  
ATOM   1676  CB  LEU A 110      11.611   5.377   3.416  1.00  0.100          C  
ATOM   1677  CG  LEU A 110      11.914   4.640   4.763  1.00  0.100          C  
ATOM   1678  CD1 LEU A 110      11.801   5.635   5.926  1.00  0.100          C  
ATOM   1679  CD2 LEU A 110      10.883   3.538   4.982  1.00  0.100          C  
ATOM   1680  H   LEU A 110      14.022   5.029   2.565  1.00  0.050          H  
ATOM   1681  HA  LEU A 110      11.579   3.648   2.136  1.00  0.100          H  
ATOM   1682 1HB  LEU A 110      12.156   6.319   3.436  1.00  0.120          H  
ATOM   1683 2HB  LEU A 110      10.547   5.585   3.401  1.00  0.120          H  
ATOM   1684  HG  LEU A 110      12.915   4.217   4.737  1.00  0.120          H  
ATOM   1685 1HD1 LEU A 110      12.005   5.122   6.867  1.00  0.120          H  
ATOM   1686 2HD1 LEU A 110      12.532   6.433   5.786  1.00  0.120          H  
ATOM   1687 3HD1 LEU A 110      10.797   6.064   5.955  1.00  0.120          H  
ATOM   1688 1HD2 LEU A 110      11.086   3.030   5.925  1.00  0.120          H  
ATOM   1689 2HD2 LEU A 110       9.894   3.982   5.014  1.00  0.120          H  
ATOM   1690 3HD2 LEU A 110      10.915   2.829   4.186  1.00  0.120          H  
ATOM   1691  N   VAL A 111      11.883   6.435   0.365  1.00  0.100          N  
ATOM   1692  CA  VAL A 111      11.282   7.117  -0.786  1.00  0.120          C  
ATOM   1693  C   VAL A 111      11.119   6.097  -1.913  1.00  0.100          C  
ATOM   1694  O   VAL A 111      10.050   5.994  -2.525  1.00  0.110          O  
ATOM   1695  CB  VAL A 111      12.205   8.262  -1.336  1.00  0.160          C  
ATOM   1696  CG1 VAL A 111      11.658   8.810  -2.657  1.00  0.160          C  
ATOM   1697  CG2 VAL A 111      12.349   9.417  -0.344  1.00  0.160          C  
ATOM   1698  H   VAL A 111      12.747   6.781   0.798  1.00  0.120          H  
ATOM   1699  HA  VAL A 111      10.304   7.510  -0.509  1.00  0.140          H  
ATOM   1700  HB  VAL A 111      13.178   7.843  -1.532  1.00  0.190          H  
ATOM   1701 1HG1 VAL A 111      12.335   9.579  -3.029  1.00  0.190          H  
ATOM   1702 2HG1 VAL A 111      11.580   8.022  -3.403  1.00  0.190          H  
ATOM   1703 3HG1 VAL A 111      10.685   9.246  -2.487  1.00  0.190          H  
ATOM   1704 1HG2 VAL A 111      13.018  10.175  -0.757  1.00  0.190          H  
ATOM   1705 2HG2 VAL A 111      11.404   9.850  -0.177  1.00  0.190          H  
ATOM   1706 3HG2 VAL A 111      12.751   9.065   0.584  1.00  0.190          H  
ATOM   1707  N   CYS A 112      12.180   5.324  -2.172  1.00  0.070          N  
ATOM   1708  CA  CYS A 112      12.146   4.321  -3.228  1.00  0.070          C  
ATOM   1709  C   CYS A 112      11.106   3.235  -2.929  1.00  0.040          C  
ATOM   1710  O   CYS A 112      10.353   2.821  -3.816  1.00  0.060          O  
ATOM   1711  CB  CYS A 112      13.520   3.673  -3.361  1.00  0.100          C  
ATOM   1712  SG  CYS A 112      14.789   4.803  -3.968  1.00  0.100          S  
ATOM   1713  H   CYS A 112      13.044   5.493  -1.646  1.00  0.080          H  
ATOM   1714  HA  CYS A 112      11.889   4.810  -4.165  1.00  0.080          H  
ATOM   1715 1HB  CYS A 112      13.843   3.285  -2.403  1.00  0.120          H  
ATOM   1716 2HB  CYS A 112      13.456   2.832  -4.050  1.00  0.120          H  
ATOM   1717  HG  CYS A 112      14.864   5.538  -2.828  1.00  0.120          H  
ATOM   1718  N   VAL A 113      11.036   2.797  -1.675  1.00  0.020          N  
ATOM   1719  CA  VAL A 113      10.094   1.760  -1.315  1.00  0.040          C  
ATOM   1720  C   VAL A 113       8.677   2.222  -1.533  1.00  0.090          C  
ATOM   1721  O   VAL A 113       7.890   1.486  -2.116  1.00  0.160          O  
ATOM   1722  CB  VAL A 113      10.291   1.294   0.142  1.00  0.050          C  
ATOM   1723  CG1 VAL A 113       9.161   0.377   0.576  1.00  0.050          C  
ATOM   1724  CG2 VAL A 113      11.577   0.530   0.231  1.00  0.050          C  
ATOM   1725  H   VAL A 113      11.691   3.169  -0.987  1.00  0.020          H  
ATOM   1726  HA  VAL A 113      10.273   0.899  -1.958  1.00  0.050          H  
ATOM   1727  HB  VAL A 113      10.314   2.154   0.803  1.00  0.060          H  
ATOM   1728 1HG1 VAL A 113       9.350   0.045   1.594  1.00  0.060          H  
ATOM   1729 2HG1 VAL A 113       8.212   0.894   0.540  1.00  0.060          H  
ATOM   1730 3HG1 VAL A 113       9.119  -0.479  -0.078  1.00  0.060          H  
ATOM   1731 1HG2 VAL A 113      11.717   0.195   1.239  1.00  0.060          H  
ATOM   1732 2HG2 VAL A 113      11.520  -0.327  -0.430  1.00  0.060          H  
ATOM   1733 3HG2 VAL A 113      12.404   1.154  -0.064  1.00  0.060          H  
ATOM   1734  N   LEU A 114       8.339   3.434  -1.103  1.00  0.080          N  
ATOM   1735  CA  LEU A 114       6.978   3.904  -1.292  1.00  0.120          C  
ATOM   1736  C   LEU A 114       6.654   4.005  -2.772  1.00  0.130          C  
ATOM   1737  O   LEU A 114       5.586   3.565  -3.217  1.00  0.170          O  
ATOM   1738  CB  LEU A 114       6.790   5.280  -0.656  1.00  0.150          C  
ATOM   1739  CG  LEU A 114       6.879   5.384   0.873  1.00  0.150          C  
ATOM   1740  CD1 LEU A 114       6.709   6.866   1.226  1.00  0.150          C  
ATOM   1741  CD2 LEU A 114       5.871   4.447   1.575  1.00  0.150          C  
ATOM   1742  H   LEU A 114       9.029   4.013  -0.618  1.00  0.100          H  
ATOM   1743  HA  LEU A 114       6.295   3.184  -0.853  1.00  0.140          H  
ATOM   1744 1HB  LEU A 114       7.582   5.927  -1.050  1.00  0.180          H  
ATOM   1745 2HB  LEU A 114       5.863   5.693  -0.963  1.00  0.180          H  
ATOM   1746  HG  LEU A 114       7.869   5.096   1.195  1.00  0.180          H  
ATOM   1747 1HD1 LEU A 114       6.811   7.005   2.279  1.00  0.180          H  
ATOM   1748 2HD1 LEU A 114       7.476   7.448   0.715  1.00  0.180          H  
ATOM   1749 3HD1 LEU A 114       5.732   7.213   0.915  1.00  0.180          H  
ATOM   1750 1HD2 LEU A 114       5.978   4.556   2.623  1.00  0.180          H  
ATOM   1751 2HD2 LEU A 114       4.883   4.665   1.321  1.00  0.180          H  
ATOM   1752 3HD2 LEU A 114       6.077   3.419   1.312  1.00  0.180          H  
ATOM   1753  N   ALA A 115       7.625   4.447  -3.577  1.00  0.120          N  
ATOM   1754  CA  ALA A 115       7.445   4.567  -5.018  1.00  0.160          C  
ATOM   1755  C   ALA A 115       7.078   3.231  -5.661  1.00  0.180          C  
ATOM   1756  O   ALA A 115       6.308   3.192  -6.621  1.00  0.250          O  
ATOM   1757  CB  ALA A 115       8.706   5.117  -5.662  1.00  0.210          C  
ATOM   1758  H   ALA A 115       8.505   4.791  -3.170  1.00  0.140          H  
ATOM   1759  HA  ALA A 115       6.618   5.250  -5.194  1.00  0.190          H  
ATOM   1760 1HB  ALA A 115       8.545   5.232  -6.730  1.00  0.250          H  
ATOM   1761 2HB  ALA A 115       8.955   6.078  -5.223  1.00  0.250          H  
ATOM   1762 3HB  ALA A 115       9.523   4.425  -5.493  1.00  0.250          H  
ATOM   1763  N   HIS A 116       7.590   2.127  -5.110  1.00  0.130          N  
ATOM   1764  CA  HIS A 116       7.311   0.804  -5.656  1.00  0.170          C  
ATOM   1765  C   HIS A 116       5.936   0.238  -5.243  1.00  0.110          C  
ATOM   1766  O   HIS A 116       5.528  -0.810  -5.751  1.00  0.050          O  
ATOM   1767  CB  HIS A 116       8.393  -0.205  -5.227  1.00  0.220          C  
ATOM   1768  CG  HIS A 116       9.777   0.019  -5.823  1.00  0.220          C  
ATOM   1769  ND1 HIS A 116      10.021  -0.039  -7.180  1.00  0.220          N  
ATOM   1770  CD2 HIS A 116      10.981   0.254  -5.235  1.00  0.220          C  
ATOM   1771  CE1 HIS A 116      11.310   0.170  -7.402  1.00  0.220          C  
ATOM   1772  NE2 HIS A 116      11.914   0.345  -6.240  1.00  0.220          N  
ATOM   1773  H   HIS A 116       8.262   2.219  -4.338  1.00  0.160          H  
ATOM   1774  HA  HIS A 116       7.325   0.863  -6.741  1.00  0.200          H  
ATOM   1775 1HB  HIS A 116       8.491  -0.168  -4.136  1.00  0.270          H  
ATOM   1776 2HB  HIS A 116       8.070  -1.212  -5.483  1.00  0.270          H  
ATOM   1777  HD1 HIS A 116       9.329  -0.052  -7.902  1.00  0.270          H  
ATOM   1778  HD2 HIS A 116      11.287   0.364  -4.195  1.00  0.270          H  
ATOM   1779  HE1 HIS A 116      11.703   0.168  -8.419  1.00  0.270          H  
ATOM   1780  N   HIS A 117       5.235   0.899  -4.315  1.00  0.160          N  
ATOM   1781  CA  HIS A 117       3.923   0.435  -3.852  1.00  0.180          C  
ATOM   1782  C   HIS A 117       2.800   1.362  -4.317  1.00  0.310          C  
ATOM   1783  O   HIS A 117       1.782   0.929  -4.873  1.00  0.510          O  
ATOM   1784  CB  HIS A 117       3.880   0.312  -2.316  1.00  0.240          C  
ATOM   1785  CG  HIS A 117       4.747  -0.791  -1.776  1.00  0.240          C  
ATOM   1786  ND1 HIS A 117       4.435  -2.126  -1.945  1.00  0.240          N  
ATOM   1787  CD2 HIS A 117       5.906  -0.764  -1.083  1.00  0.240          C  
ATOM   1788  CE1 HIS A 117       5.380  -2.869  -1.393  1.00  0.240          C  
ATOM   1789  NE2 HIS A 117       6.285  -2.073  -0.870  1.00  0.240          N  
ATOM   1790  H   HIS A 117       5.596   1.781  -3.953  1.00  0.190          H  
ATOM   1791  HA  HIS A 117       3.723  -0.552  -4.265  1.00  0.220          H  
ATOM   1792 1HB  HIS A 117       4.214   1.256  -1.870  1.00  0.290          H  
ATOM   1793 2HB  HIS A 117       2.856   0.142  -1.990  1.00  0.290          H  
ATOM   1794  HD2 HIS A 117       6.437   0.119  -0.772  1.00  0.290          H  
ATOM   1795  HE1 HIS A 117       5.412  -3.958  -1.378  1.00  0.290          H  
ATOM   1796  HE2 HIS A 117       7.149  -2.400  -0.386  1.00  0.290          H  
ATOM   1797  N   PHE A 118       3.004   2.663  -4.163  1.00  0.270          N  
ATOM   1798  CA  PHE A 118       1.982   3.644  -4.493  1.00  0.430          C  
ATOM   1799  C   PHE A 118       1.941   4.013  -5.961  1.00  0.460          C  
ATOM   1800  O   PHE A 118       2.114   5.186  -6.328  1.00  0.670          O  
ATOM   1801  CB  PHE A 118       2.233   4.934  -3.775  1.00  0.540          C  
ATOM   1802  CG  PHE A 118       2.050   5.020  -2.334  1.00  0.540          C  
ATOM   1803  CD1 PHE A 118       3.071   5.473  -1.556  1.00  0.540          C  
ATOM   1804  CD2 PHE A 118       0.849   4.704  -1.741  1.00  0.540          C  
ATOM   1805  CE1 PHE A 118       2.901   5.639  -0.229  1.00  0.540          C  
ATOM   1806  CE2 PHE A 118       0.694   4.854  -0.408  1.00  0.540          C  
ATOM   1807  CZ  PHE A 118       1.722   5.334   0.348  1.00  0.540          C  
ATOM   1808  H   PHE A 118       3.881   2.980  -3.748  1.00  0.320          H  
ATOM   1809  HA  PHE A 118       1.012   3.237  -4.209  1.00  0.520          H  
ATOM   1810 1HB  PHE A 118       3.272   5.142  -3.963  1.00  0.650          H  
ATOM   1811 2HB  PHE A 118       1.675   5.691  -4.219  1.00  0.650          H  
ATOM   1812  HD1 PHE A 118       4.007   5.732  -2.021  1.00  0.650          H  
ATOM   1813  HD2 PHE A 118       0.017   4.345  -2.347  1.00  0.650          H  
ATOM   1814  HE1 PHE A 118       3.694   6.040   0.368  1.00  0.650          H  
ATOM   1815  HE2 PHE A 118      -0.245   4.609   0.059  1.00  0.650          H  
ATOM   1816  HZ  PHE A 118       1.580   5.478   1.419  1.00  0.650          H  
ATOM   1817  N   GLY A 119       1.567   3.055  -6.792  1.00  0.400          N  
ATOM   1818  CA  GLY A 119       1.577   3.249  -8.241  1.00  0.570          C  
ATOM   1819  C   GLY A 119       0.776   4.467  -8.708  1.00  0.450          C  
ATOM   1820  O   GLY A 119       1.152   5.120  -9.679  1.00  0.610          O  
ATOM   1821  H   GLY A 119       1.390   2.136  -6.373  1.00  0.480          H  
ATOM   1822 1HA  GLY A 119       2.610   3.346  -8.579  1.00  0.680          H  
ATOM   1823 2HA  GLY A 119       1.178   2.355  -8.719  1.00  0.680          H  
ATOM   1824  N   LYS A 120      -0.321   4.781  -8.016  1.00  0.270          N  
ATOM   1825  CA  LYS A 120      -1.144   5.924  -8.388  1.00  0.300          C  
ATOM   1826  C   LYS A 120      -1.119   7.080  -7.383  1.00  0.240          C  
ATOM   1827  O   LYS A 120      -1.901   8.018  -7.526  1.00  0.200          O  
ATOM   1828  CB  LYS A 120      -2.588   5.475  -8.587  1.00  0.410          C  
ATOM   1829  CG  LYS A 120      -2.786   4.492  -9.727  1.00  0.410          C  
ATOM   1830  CD  LYS A 120      -4.257   4.125  -9.885  1.00  0.410          C  
ATOM   1831  CE  LYS A 120      -4.474   3.146 -11.033  1.00  0.410          C  
ATOM   1832  NZ  LYS A 120      -5.911   2.761 -11.170  1.00  0.410          N  
ATOM   1833  H   LYS A 120      -0.600   4.200  -7.236  1.00  0.320          H  
ATOM   1834  HA  LYS A 120      -0.771   6.315  -9.336  1.00  0.360          H  
ATOM   1835 1HB  LYS A 120      -2.944   5.008  -7.667  1.00  0.490          H  
ATOM   1836 2HB  LYS A 120      -3.217   6.345  -8.774  1.00  0.490          H  
ATOM   1837 1HG  LYS A 120      -2.420   4.941 -10.652  1.00  0.490          H  
ATOM   1838 2HG  LYS A 120      -2.209   3.590  -9.532  1.00  0.490          H  
ATOM   1839 1HD  LYS A 120      -4.617   3.672  -8.960  1.00  0.490          H  
ATOM   1840 2HD  LYS A 120      -4.836   5.028 -10.075  1.00  0.490          H  
ATOM   1841 1HE  LYS A 120      -4.142   3.606 -11.962  1.00  0.490          H  
ATOM   1842 2HE  LYS A 120      -3.884   2.247 -10.852  1.00  0.490          H  
ATOM   1843 1HZ  LYS A 120      -6.016   2.112 -11.938  1.00  0.490          H  
ATOM   1844 2HZ  LYS A 120      -6.227   2.322 -10.316  1.00  0.490          H  
ATOM   1845 3HZ  LYS A 120      -6.467   3.585 -11.349  1.00  0.490          H  
ATOM   1846  N   GLU A 121      -0.286   6.994  -6.340  1.00  0.250          N  
ATOM   1847  CA  GLU A 121      -0.308   8.043  -5.309  1.00  0.210          C  
ATOM   1848  C   GLU A 121       1.012   8.798  -5.125  1.00  0.190          C  
ATOM   1849  O   GLU A 121       1.017   9.997  -4.843  1.00  0.160          O  
ATOM   1850  CB  GLU A 121      -0.730   7.467  -3.944  1.00  0.310          C  
ATOM   1851  CG  GLU A 121      -2.120   6.826  -3.848  1.00  0.310          C  
ATOM   1852  CD  GLU A 121      -3.268   7.825  -3.832  1.00  0.310          C  
ATOM   1853  OE1 GLU A 121      -3.009   8.985  -3.641  1.00  0.310          O  
ATOM   1854  OE2 GLU A 121      -4.417   7.418  -3.900  1.00  0.310          O  
ATOM   1855  H   GLU A 121       0.390   6.232  -6.303  1.00  0.300          H  
ATOM   1856  HA  GLU A 121      -1.059   8.781  -5.597  1.00  0.250          H  
ATOM   1857 1HB  GLU A 121      -0.039   6.749  -3.615  1.00  0.370          H  
ATOM   1858 2HB  GLU A 121      -0.711   8.270  -3.213  1.00  0.370          H  
ATOM   1859 1HG  GLU A 121      -2.257   6.154  -4.695  1.00  0.370          H  
ATOM   1860 2HG  GLU A 121      -2.157   6.226  -2.939  1.00  0.370          H  
ATOM   1861  N   PHE A 122       2.157   8.128  -5.282  1.00  0.210          N  
ATOM   1862  CA  PHE A 122       3.416   8.790  -4.940  1.00  0.180          C  
ATOM   1863  C   PHE A 122       4.022   9.542  -6.107  1.00  0.190          C  
ATOM   1864  O   PHE A 122       5.072   9.163  -6.632  1.00  0.210          O  
ATOM   1865  CB  PHE A 122       4.385   7.768  -4.364  1.00  0.260          C  
ATOM   1866  CG  PHE A 122       5.557   8.279  -3.581  1.00  0.260          C  
ATOM   1867  CD1 PHE A 122       5.357   9.011  -2.456  1.00  0.260          C  
ATOM   1868  CD2 PHE A 122       6.839   7.971  -3.930  1.00  0.260          C  
ATOM   1869  CE1 PHE A 122       6.405   9.446  -1.682  1.00  0.260          C  
ATOM   1870  CE2 PHE A 122       7.895   8.383  -3.170  1.00  0.260          C  
ATOM   1871  CZ  PHE A 122       7.679   9.126  -2.039  1.00  0.260          C  
ATOM   1872  H   PHE A 122       2.157   7.152  -5.586  1.00  0.250          H  
ATOM   1873  HA  PHE A 122       3.204   9.512  -4.164  1.00  0.220          H  
ATOM   1874 1HB  PHE A 122       3.829   7.192  -3.695  1.00  0.320          H  
ATOM   1875 2HB  PHE A 122       4.744   7.107  -5.153  1.00  0.320          H  
ATOM   1876  HD1 PHE A 122       4.344   9.248  -2.177  1.00  0.320          H  
ATOM   1877  HD2 PHE A 122       7.011   7.391  -4.820  1.00  0.320          H  
ATOM   1878  HE1 PHE A 122       6.219  10.036  -0.784  1.00  0.320          H  
ATOM   1879  HE2 PHE A 122       8.905   8.113  -3.469  1.00  0.320          H  
ATOM   1880  HZ  PHE A 122       8.514   9.455  -1.435  1.00  0.320          H  
ATOM   1881  N   THR A 123       3.314  10.599  -6.498  1.00  0.170          N  
ATOM   1882  CA  THR A 123       3.620  11.484  -7.606  1.00  0.180          C  
ATOM   1883  C   THR A 123       4.422  12.665  -7.017  1.00  0.170          C  
ATOM   1884  O   THR A 123       4.449  12.808  -5.791  1.00  0.140          O  
ATOM   1885  CB  THR A 123       2.281  11.860  -8.305  1.00  0.250          C  
ATOM   1886  OG1 THR A 123       1.458  12.613  -7.414  1.00  0.250          O  
ATOM   1887  CG2 THR A 123       1.538  10.555  -8.669  1.00  0.250          C  
ATOM   1888  H   THR A 123       2.450  10.767  -5.972  1.00  0.200          H  
ATOM   1889  HA  THR A 123       4.243  10.946  -8.318  1.00  0.220          H  
ATOM   1890  HB  THR A 123       2.441  12.409  -9.206  1.00  0.300          H  
ATOM   1891  HG1 THR A 123       0.696  12.957  -7.897  1.00  0.300          H  
ATOM   1892 1HG2 THR A 123       0.592  10.796  -9.150  1.00  0.300          H  
ATOM   1893 2HG2 THR A 123       2.150   9.964  -9.347  1.00  0.300          H  
ATOM   1894 3HG2 THR A 123       1.337   9.971  -7.776  1.00  0.300          H  
ATOM   1895  N   PRO A 124       5.040  13.571  -7.812  1.00  0.190          N  
ATOM   1896  CA  PRO A 124       5.894  14.659  -7.331  1.00  0.180          C  
ATOM   1897  C   PRO A 124       5.412  15.521  -6.134  1.00  0.160          C  
ATOM   1898  O   PRO A 124       6.253  15.872  -5.304  1.00  0.140          O  
ATOM   1899  CB  PRO A 124       6.080  15.494  -8.608  1.00  0.270          C  
ATOM   1900  CG  PRO A 124       6.012  14.467  -9.719  1.00  0.270          C  
ATOM   1901  CD  PRO A 124       4.925  13.512  -9.285  1.00  0.270          C  
ATOM   1902  HA  PRO A 124       6.870  14.228  -7.096  1.00  0.220          H  
ATOM   1903 1HB  PRO A 124       5.338  16.291  -8.692  1.00  0.320          H  
ATOM   1904 2HB  PRO A 124       7.061  15.993  -8.576  1.00  0.320          H  
ATOM   1905 1HG  PRO A 124       5.802  14.956 -10.685  1.00  0.320          H  
ATOM   1906 2HG  PRO A 124       6.991  13.969  -9.821  1.00  0.320          H  
ATOM   1907 1HD  PRO A 124       3.967  13.913  -9.624  1.00  0.320          H  
ATOM   1908 2HD  PRO A 124       5.134  12.508  -9.676  1.00  0.320          H  
ATOM   1909  N   PRO A 125       4.119  15.903  -5.956  1.00  0.150          N  
ATOM   1910  CA  PRO A 125       3.652  16.672  -4.802  1.00  0.130          C  
ATOM   1911  C   PRO A 125       4.192  16.065  -3.509  1.00  0.110          C  
ATOM   1912  O   PRO A 125       4.923  16.722  -2.747  1.00  0.090          O  
ATOM   1913  CB  PRO A 125       2.127  16.599  -4.947  1.00  0.200          C  
ATOM   1914  CG  PRO A 125       1.924  16.518  -6.449  1.00  0.200          C  
ATOM   1915  CD  PRO A 125       3.034  15.611  -6.930  1.00  0.200          C  
ATOM   1916  HA  PRO A 125       3.997  17.710  -4.910  1.00  0.160          H  
ATOM   1917 1HB  PRO A 125       1.720  15.736  -4.407  1.00  0.230          H  
ATOM   1918 2HB  PRO A 125       1.670  17.495  -4.500  1.00  0.230          H  
ATOM   1919 1HG  PRO A 125       0.920  16.125  -6.679  1.00  0.230          H  
ATOM   1920 2HG  PRO A 125       1.984  17.520  -6.893  1.00  0.230          H  
ATOM   1921 1HD  PRO A 125       2.678  14.609  -6.816  1.00  0.230          H  
ATOM   1922 2HD  PRO A 125       3.301  15.848  -7.953  1.00  0.230          H  
ATOM   1923  N   VAL A 126       3.784  14.818  -3.257  1.00  0.100          N  
ATOM   1924  CA  VAL A 126       4.217  14.103  -2.077  1.00  0.070          C  
ATOM   1925  C   VAL A 126       5.624  13.572  -2.189  1.00  0.050          C  
ATOM   1926  O   VAL A 126       6.281  13.412  -1.179  1.00  0.020          O  
ATOM   1927  CB  VAL A 126       3.283  12.955  -1.701  1.00  0.110          C  
ATOM   1928  CG1 VAL A 126       1.932  13.485  -1.348  1.00  0.110          C  
ATOM   1929  CG2 VAL A 126       3.195  11.959  -2.846  1.00  0.110          C  
ATOM   1930  H   VAL A 126       3.161  14.361  -3.907  1.00  0.120          H  
ATOM   1931  HA  VAL A 126       4.188  14.800  -1.248  1.00  0.080          H  
ATOM   1932  HB  VAL A 126       3.677  12.480  -0.824  1.00  0.130          H  
ATOM   1933 1HG1 VAL A 126       1.275  12.664  -1.045  1.00  0.130          H  
ATOM   1934 2HG1 VAL A 126       2.049  14.179  -0.523  1.00  0.130          H  
ATOM   1935 3HG1 VAL A 126       1.498  13.996  -2.203  1.00  0.130          H  
ATOM   1936 1HG2 VAL A 126       2.546  11.156  -2.560  1.00  0.130          H  
ATOM   1937 2HG2 VAL A 126       2.791  12.431  -3.738  1.00  0.130          H  
ATOM   1938 3HG2 VAL A 126       4.167  11.552  -3.083  1.00  0.130          H  
ATOM   1939  N   GLN A 127       6.135  13.273  -3.382  1.00  0.070          N  
ATOM   1940  CA  GLN A 127       7.509  12.774  -3.378  1.00  0.060          C  
ATOM   1941  C   GLN A 127       8.405  13.841  -2.758  1.00  0.060          C  
ATOM   1942  O   GLN A 127       9.267  13.537  -1.922  1.00  0.050          O  
ATOM   1943  CB  GLN A 127       8.014  12.498  -4.792  1.00  0.090          C  
ATOM   1944  CG  GLN A 127       7.399  11.335  -5.505  1.00  0.090          C  
ATOM   1945  CD  GLN A 127       7.784  11.333  -6.981  1.00  0.090          C  
ATOM   1946  OE1 GLN A 127       8.646  12.118  -7.392  1.00  0.090          O  
ATOM   1947  NE2 GLN A 127       7.153  10.492  -7.779  1.00  0.090          N  
ATOM   1948  H   GLN A 127       5.582  13.362  -4.241  1.00  0.080          H  
ATOM   1949  HA  GLN A 127       7.565  11.874  -2.779  1.00  0.070          H  
ATOM   1950 1HB  GLN A 127       7.882  13.379  -5.380  1.00  0.110          H  
ATOM   1951 2HB  GLN A 127       9.084  12.307  -4.747  1.00  0.110          H  
ATOM   1952 1HG  GLN A 127       7.800  10.438  -5.075  1.00  0.110          H  
ATOM   1953 2HG  GLN A 127       6.333  11.340  -5.393  1.00  0.110          H  
ATOM   1954 1HE2 GLN A 127       7.369  10.462  -8.750  1.00  0.110          H  
ATOM   1955 2HE2 GLN A 127       6.434   9.880  -7.403  1.00  0.110          H  
ATOM   1956  N   ALA A 128       8.173  15.106  -3.144  1.00  0.070          N  
ATOM   1957  CA  ALA A 128       8.944  16.216  -2.619  1.00  0.080          C  
ATOM   1958  C   ALA A 128       8.653  16.458  -1.147  1.00  0.070          C  
ATOM   1959  O   ALA A 128       9.577  16.525  -0.333  1.00  0.080          O  
ATOM   1960  CB  ALA A 128       8.629  17.469  -3.408  1.00  0.110          C  
ATOM   1961  H   ALA A 128       7.451  15.291  -3.849  1.00  0.080          H  
ATOM   1962  HA  ALA A 128      10.001  15.975  -2.721  1.00  0.100          H  
ATOM   1963 1HB  ALA A 128       9.222  18.297  -3.031  1.00  0.130          H  
ATOM   1964 2HB  ALA A 128       8.859  17.300  -4.459  1.00  0.130          H  
ATOM   1965 3HB  ALA A 128       7.566  17.702  -3.306  1.00  0.130          H  
ATOM   1966  N   ALA A 129       7.370  16.580  -0.791  1.00  0.070          N  
ATOM   1967  CA  ALA A 129       7.010  16.840   0.594  1.00  0.070          C  
ATOM   1968  C   ALA A 129       7.486  15.725   1.514  1.00  0.070          C  
ATOM   1969  O   ALA A 129       7.956  15.978   2.624  1.00  0.080          O  
ATOM   1970  CB  ALA A 129       5.521  17.004   0.691  1.00  0.100          C  
ATOM   1971  H   ALA A 129       6.627  16.552  -1.498  1.00  0.080          H  
ATOM   1972  HA  ALA A 129       7.493  17.765   0.906  1.00  0.080          H  
ATOM   1973 1HB  ALA A 129       5.245  17.212   1.706  1.00  0.120          H  
ATOM   1974 2HB  ALA A 129       5.209  17.815   0.045  1.00  0.120          H  
ATOM   1975 3HB  ALA A 129       5.056  16.098   0.367  1.00  0.120          H  
ATOM   1976  N   TYR A 130       7.387  14.486   1.052  1.00  0.070          N  
ATOM   1977  CA  TYR A 130       7.827  13.357   1.824  1.00  0.070          C  
ATOM   1978  C   TYR A 130       9.307  13.439   2.090  1.00  0.080          C  
ATOM   1979  O   TYR A 130       9.721  13.313   3.244  1.00  0.080          O  
ATOM   1980  CB  TYR A 130       7.461  12.032   1.164  1.00  0.100          C  
ATOM   1981  CG  TYR A 130       8.048  10.906   1.892  1.00  0.100          C  
ATOM   1982  CD1 TYR A 130       7.566  10.550   3.105  1.00  0.100          C  
ATOM   1983  CD2 TYR A 130       9.095  10.227   1.347  1.00  0.100          C  
ATOM   1984  CE1 TYR A 130       8.152   9.532   3.770  1.00  0.100          C  
ATOM   1985  CE2 TYR A 130       9.674   9.194   2.033  1.00  0.100          C  
ATOM   1986  CZ  TYR A 130       9.198   8.861   3.242  1.00  0.100          C  
ATOM   1987  OH  TYR A 130       9.784   7.864   3.952  1.00  0.100          O  
ATOM   1988  H   TYR A 130       6.989  14.313   0.141  1.00  0.080          H  
ATOM   1989  HA  TYR A 130       7.326  13.391   2.786  1.00  0.080          H  
ATOM   1990 1HB  TYR A 130       6.377  11.911   1.134  1.00  0.120          H  
ATOM   1991 2HB  TYR A 130       7.836  12.011   0.142  1.00  0.120          H  
ATOM   1992  HD1 TYR A 130       6.734  11.087   3.547  1.00  0.120          H  
ATOM   1993  HD2 TYR A 130       9.463  10.531   0.378  1.00  0.120          H  
ATOM   1994  HE1 TYR A 130       7.800   9.254   4.728  1.00  0.120          H  
ATOM   1995  HE2 TYR A 130      10.511   8.650   1.628  1.00  0.120          H  
ATOM   1996  HH  TYR A 130      10.605   7.624   3.521  1.00  0.120          H  
ATOM   1997  N   GLN A 131      10.129  13.673   1.055  1.00  0.080          N  
ATOM   1998  CA  GLN A 131      11.559  13.741   1.300  1.00  0.100          C  
ATOM   1999  C   GLN A 131      11.861  14.863   2.311  1.00  0.100          C  
ATOM   2000  O   GLN A 131      12.811  14.743   3.090  1.00  0.110          O  
ATOM   2001  CB  GLN A 131      12.363  13.923   0.015  1.00  0.130          C  
ATOM   2002  CG  GLN A 131      13.896  13.778   0.223  1.00  0.130          C  
ATOM   2003  CD  GLN A 131      14.676  13.896  -1.074  1.00  0.130          C  
ATOM   2004  OE1 GLN A 131      14.398  14.801  -1.866  1.00  0.130          O  
ATOM   2005  NE2 GLN A 131      15.644  13.003  -1.318  1.00  0.130          N  
ATOM   2006  H   GLN A 131       9.761  13.770   0.098  1.00  0.100          H  
ATOM   2007  HA  GLN A 131      11.869  12.796   1.737  1.00  0.120          H  
ATOM   2008 1HB  GLN A 131      12.040  13.183  -0.722  1.00  0.160          H  
ATOM   2009 2HB  GLN A 131      12.153  14.912  -0.404  1.00  0.160          H  
ATOM   2010 1HG  GLN A 131      14.244  14.561   0.896  1.00  0.160          H  
ATOM   2011 2HG  GLN A 131      14.100  12.796   0.658  1.00  0.160          H  
ATOM   2012 1HE2 GLN A 131      16.168  13.064  -2.168  1.00  0.160          H  
ATOM   2013 2HE2 GLN A 131      15.866  12.245  -0.669  1.00  0.160          H  
ATOM   2014  N   LYS A 132      11.101  15.973   2.273  1.00  0.090          N  
ATOM   2015  CA  LYS A 132      11.300  17.045   3.252  1.00  0.090          C  
ATOM   2016  C   LYS A 132      11.038  16.529   4.681  1.00  0.090          C  
ATOM   2017  O   LYS A 132      11.808  16.850   5.599  1.00  0.100          O  
ATOM   2018  CB  LYS A 132      10.394  18.248   2.966  1.00  0.130          C  
ATOM   2019  CG  LYS A 132      10.743  19.051   1.734  1.00  0.130          C  
ATOM   2020  CD  LYS A 132       9.745  20.196   1.541  1.00  0.130          C  
ATOM   2021  CE  LYS A 132      10.016  20.975   0.250  1.00  0.130          C  
ATOM   2022  NZ  LYS A 132       9.050  22.110   0.054  1.00  0.130          N  
ATOM   2023  H   LYS A 132      10.393  16.061   1.532  1.00  0.110          H  
ATOM   2024  HA  LYS A 132      12.337  17.372   3.198  1.00  0.110          H  
ATOM   2025 1HB  LYS A 132       9.382  17.917   2.837  1.00  0.150          H  
ATOM   2026 2HB  LYS A 132      10.405  18.924   3.821  1.00  0.150          H  
ATOM   2027 1HG  LYS A 132      11.745  19.461   1.845  1.00  0.150          H  
ATOM   2028 2HG  LYS A 132      10.729  18.405   0.862  1.00  0.150          H  
ATOM   2029 1HD  LYS A 132       8.727  19.799   1.501  1.00  0.150          H  
ATOM   2030 2HD  LYS A 132       9.804  20.883   2.389  1.00  0.150          H  
ATOM   2031 1HE  LYS A 132      11.027  21.374   0.282  1.00  0.150          H  
ATOM   2032 2HE  LYS A 132       9.930  20.292  -0.597  1.00  0.150          H  
ATOM   2033 1HZ  LYS A 132       9.261  22.592  -0.802  1.00  0.150          H  
ATOM   2034 2HZ  LYS A 132       8.068  21.766   0.011  1.00  0.150          H  
ATOM   2035 3HZ  LYS A 132       9.127  22.751   0.830  1.00  0.150          H  
ATOM   2036  N   VAL A 133       9.998  15.679   4.858  1.00  0.080          N  
ATOM   2037  CA  VAL A 133       9.695  15.108   6.179  1.00  0.080          C  
ATOM   2038  C   VAL A 133      10.877  14.291   6.599  1.00  0.090          C  
ATOM   2039  O   VAL A 133      11.331  14.385   7.738  1.00  0.090          O  
ATOM   2040  CB  VAL A 133       8.476  14.139   6.205  1.00  0.110          C  
ATOM   2041  CG1 VAL A 133       8.388  13.463   7.578  1.00  0.110          C  
ATOM   2042  CG2 VAL A 133       7.238  14.853   5.928  1.00  0.110          C  
ATOM   2043  H   VAL A 133       9.384  15.499   4.054  1.00  0.100          H  
ATOM   2044  HA  VAL A 133       9.537  15.917   6.893  1.00  0.100          H  
ATOM   2045  HB  VAL A 133       8.611  13.360   5.460  1.00  0.130          H  
ATOM   2046 1HG1 VAL A 133       7.540  12.790   7.600  1.00  0.130          H  
ATOM   2047 2HG1 VAL A 133       9.282  12.893   7.791  1.00  0.130          H  
ATOM   2048 3HG1 VAL A 133       8.270  14.213   8.338  1.00  0.130          H  
ATOM   2049 1HG2 VAL A 133       6.408  14.171   5.953  1.00  0.130          H  
ATOM   2050 2HG2 VAL A 133       7.088  15.624   6.671  1.00  0.130          H  
ATOM   2051 3HG2 VAL A 133       7.321  15.283   4.954  1.00  0.130          H  
ATOM   2052  N   VAL A 134      11.374  13.495   5.666  1.00  0.090          N  
ATOM   2053  CA  VAL A 134      12.491  12.623   5.908  1.00  0.120          C  
ATOM   2054  C   VAL A 134      13.718  13.374   6.354  1.00  0.120          C  
ATOM   2055  O   VAL A 134      14.379  12.933   7.290  1.00  0.130          O  
ATOM   2056  CB  VAL A 134      12.807  11.836   4.642  1.00  0.160          C  
ATOM   2057  CG1 VAL A 134      14.051  11.146   4.763  1.00  0.160          C  
ATOM   2058  CG2 VAL A 134      11.713  10.829   4.382  1.00  0.160          C  
ATOM   2059  H   VAL A 134      10.918  13.500   4.748  1.00  0.110          H  
ATOM   2060  HA  VAL A 134      12.205  11.923   6.693  1.00  0.140          H  
ATOM   2061  HB  VAL A 134      12.889  12.503   3.823  1.00  0.190          H  
ATOM   2062 1HG1 VAL A 134      14.188  10.642   3.825  1.00  0.190          H  
ATOM   2063 2HG1 VAL A 134      14.888  11.825   4.921  1.00  0.190          H  
ATOM   2064 3HG1 VAL A 134      13.999  10.442   5.593  1.00  0.190          H  
ATOM   2065 1HG2 VAL A 134      11.944  10.278   3.470  1.00  0.190          H  
ATOM   2066 2HG2 VAL A 134      11.640  10.135   5.216  1.00  0.190          H  
ATOM   2067 3HG2 VAL A 134      10.765  11.339   4.265  1.00  0.190          H  
ATOM   2068  N   ALA A 135      14.057  14.481   5.690  1.00  0.100          N  
ATOM   2069  CA  ALA A 135      15.210  15.255   6.121  1.00  0.100          C  
ATOM   2070  C   ALA A 135      15.014  15.724   7.559  1.00  0.100          C  
ATOM   2071  O   ALA A 135      15.944  15.667   8.373  1.00  0.110          O  
ATOM   2072  CB  ALA A 135      15.401  16.444   5.204  1.00  0.140          C  
ATOM   2073  H   ALA A 135      13.520  14.753   4.860  1.00  0.120          H  
ATOM   2074  HA  ALA A 135      16.089  14.616   6.082  1.00  0.120          H  
ATOM   2075 1HB  ALA A 135      16.268  17.016   5.521  1.00  0.170          H  
ATOM   2076 2HB  ALA A 135      15.544  16.088   4.183  1.00  0.170          H  
ATOM   2077 3HB  ALA A 135      14.510  17.074   5.245  1.00  0.170          H  
ATOM   2078  N   GLY A 136      13.786  16.142   7.880  1.00  0.110          N  
ATOM   2079  CA  GLY A 136      13.421  16.588   9.214  1.00  0.130          C  
ATOM   2080  C   GLY A 136      13.628  15.489  10.241  1.00  0.110          C  
ATOM   2081  O   GLY A 136      14.251  15.712  11.289  1.00  0.100          O  
ATOM   2082  H   GLY A 136      13.081  16.211   7.136  1.00  0.130          H  
ATOM   2083 1HA  GLY A 136      14.024  17.450   9.480  1.00  0.160          H  
ATOM   2084 2HA  GLY A 136      12.377  16.900   9.208  1.00  0.160          H  
ATOM   2085  N   VAL A 137      13.079  14.309   9.947  1.00  0.110          N  
ATOM   2086  CA  VAL A 137      13.160  13.164  10.833  1.00  0.060          C  
ATOM   2087  C   VAL A 137      14.594  12.705  11.000  1.00  0.100          C  
ATOM   2088  O   VAL A 137      15.021  12.453  12.123  1.00  0.150          O  
ATOM   2089  CB  VAL A 137      12.276  12.005  10.315  1.00  0.100          C  
ATOM   2090  CG1 VAL A 137      12.520  10.747  11.151  1.00  0.100          C  
ATOM   2091  CG2 VAL A 137      10.808  12.430  10.389  1.00  0.100          C  
ATOM   2092  H   VAL A 137      12.573  14.236   9.064  1.00  0.130          H  
ATOM   2093  HA  VAL A 137      12.786  13.440  11.809  1.00  0.070          H  
ATOM   2094  HB  VAL A 137      12.535  11.778   9.279  1.00  0.120          H  
ATOM   2095 1HG1 VAL A 137      11.894   9.941  10.790  1.00  0.120          H  
ATOM   2096 2HG1 VAL A 137      13.554  10.450  11.071  1.00  0.120          H  
ATOM   2097 3HG1 VAL A 137      12.287  10.948  12.190  1.00  0.120          H  
ATOM   2098 1HG2 VAL A 137      10.168  11.633  10.031  1.00  0.120          H  
ATOM   2099 2HG2 VAL A 137      10.568  12.659  11.381  1.00  0.120          H  
ATOM   2100 3HG2 VAL A 137      10.652  13.307   9.790  1.00  0.120          H  
ATOM   2101  N   ALA A 138      15.343  12.577   9.907  1.00  0.040          N  
ATOM   2102  CA  ALA A 138      16.717  12.122  10.001  1.00  0.040          C  
ATOM   2103  C   ALA A 138      17.552  13.058  10.865  1.00  0.050          C  
ATOM   2104  O   ALA A 138      18.338  12.606  11.711  1.00  0.060          O  
ATOM   2105  CB  ALA A 138      17.311  12.027   8.606  1.00  0.060          C  
ATOM   2106  H   ALA A 138      14.949  12.792   8.991  1.00  0.050          H  
ATOM   2107  HA  ALA A 138      16.718  11.142  10.472  1.00  0.050          H  
ATOM   2108 1HB  ALA A 138      18.333  11.678   8.654  1.00  0.070          H  
ATOM   2109 2HB  ALA A 138      16.715  11.340   8.002  1.00  0.070          H  
ATOM   2110 3HB  ALA A 138      17.291  13.018   8.146  1.00  0.070          H  
ATOM   2111  N   ASN A 139      17.344  14.368  10.716  1.00  0.040          N  
ATOM   2112  CA  ASN A 139      18.107  15.293  11.517  1.00  0.050          C  
ATOM   2113  C   ASN A 139      17.700  15.198  12.978  1.00  0.060          C  
ATOM   2114  O   ASN A 139      18.552  15.226  13.863  1.00  0.070          O  
ATOM   2115  CB  ASN A 139      17.939  16.696  10.988  1.00  0.070          C  
ATOM   2116  CG  ASN A 139      18.661  16.900   9.683  1.00  0.070          C  
ATOM   2117  OD1 ASN A 139      19.582  16.153   9.322  1.00  0.070          O  
ATOM   2118  ND2 ASN A 139      18.261  17.910   8.959  1.00  0.070          N  
ATOM   2119  H   ASN A 139      16.707  14.727   9.996  1.00  0.050          H  
ATOM   2120  HA  ASN A 139      19.160  15.020  11.457  1.00  0.060          H  
ATOM   2121 1HB  ASN A 139      16.874  16.894  10.833  1.00  0.080          H  
ATOM   2122 2HB  ASN A 139      18.307  17.413  11.720  1.00  0.080          H  
ATOM   2123 1HD2 ASN A 139      18.698  18.098   8.082  1.00  0.080          H  
ATOM   2124 2HD2 ASN A 139      17.513  18.490   9.280  1.00  0.080          H  
ATOM   2125  N   ALA A 140      16.399  15.050  13.260  1.00  0.070          N  
ATOM   2126  CA  ALA A 140      15.987  14.926  14.648  1.00  0.080          C  
ATOM   2127  C   ALA A 140      16.579  13.674  15.289  1.00  0.050          C  
ATOM   2128  O   ALA A 140      17.114  13.738  16.399  1.00  0.050          O  
ATOM   2129  CB  ALA A 140      14.478  14.875  14.757  1.00  0.110          C  
ATOM   2130  H   ALA A 140      15.694  15.078  12.514  1.00  0.080          H  
ATOM   2131  HA  ALA A 140      16.348  15.799  15.185  1.00  0.100          H  
ATOM   2132 1HB  ALA A 140      14.189  14.809  15.803  1.00  0.130          H  
ATOM   2133 2HB  ALA A 140      14.085  15.779  14.320  1.00  0.130          H  
ATOM   2134 3HB  ALA A 140      14.097  14.005  14.215  1.00  0.130          H  
ATOM   2135  N   LEU A 141      16.573  12.552  14.558  1.00  0.030          N  
ATOM   2136  CA  LEU A 141      17.054  11.282  15.094  1.00  0.020          C  
ATOM   2137  C   LEU A 141      18.534  11.348  15.443  1.00  0.010          C  
ATOM   2138  O   LEU A 141      18.969  10.769  16.430  1.00  0.010          O  
ATOM   2139  CB  LEU A 141      16.789  10.149  14.092  1.00  0.030          C  
ATOM   2140  CG  LEU A 141      15.270   9.774  13.826  1.00  0.030          C  
ATOM   2141  CD1 LEU A 141      15.216   8.796  12.693  1.00  0.030          C  
ATOM   2142  CD2 LEU A 141      14.615   9.186  15.036  1.00  0.030          C  
ATOM   2143  H   LEU A 141      16.147  12.565  13.625  1.00  0.040          H  
ATOM   2144  HA  LEU A 141      16.512  11.077  16.009  1.00  0.020          H  
ATOM   2145 1HB  LEU A 141      17.228  10.437  13.133  1.00  0.040          H  
ATOM   2146 2HB  LEU A 141      17.301   9.254  14.441  1.00  0.040          H  
ATOM   2147  HG  LEU A 141      14.728  10.653  13.554  1.00  0.040          H  
ATOM   2148 1HD1 LEU A 141      14.181   8.542  12.480  1.00  0.040          H  
ATOM   2149 2HD1 LEU A 141      15.671   9.240  11.808  1.00  0.040          H  
ATOM   2150 3HD1 LEU A 141      15.752   7.900  12.970  1.00  0.040          H  
ATOM   2151 1HD2 LEU A 141      13.584   8.943  14.794  1.00  0.040          H  
ATOM   2152 2HD2 LEU A 141      15.129   8.290  15.309  1.00  0.040          H  
ATOM   2153 3HD2 LEU A 141      14.632   9.892  15.858  1.00  0.040          H  
ATOM   2154  N   ALA A 142      19.317  12.071  14.654  1.00  0.040          N  
ATOM   2155  CA  ALA A 142      20.740  12.209  14.933  1.00  0.070          C  
ATOM   2156  C   ALA A 142      21.098  13.600  15.499  1.00  0.080          C  
ATOM   2157  O   ALA A 142      22.275  13.976  15.518  1.00  0.090          O  
ATOM   2158  CB  ALA A 142      21.538  11.942  13.681  1.00  0.090          C  
ATOM   2159  H   ALA A 142      18.922  12.486  13.801  1.00  0.050          H  
ATOM   2160  HA  ALA A 142      21.010  11.462  15.674  1.00  0.080          H  
ATOM   2161 1HB  ALA A 142      22.580  12.002  13.935  1.00  0.100          H  
ATOM   2162 2HB  ALA A 142      21.310  10.957  13.318  1.00  0.100          H  
ATOM   2163 3HB  ALA A 142      21.286  12.682  12.920  1.00  0.100          H  
ATOM   2164  N   HIS A 143      20.112  14.346  16.005  1.00  0.100          N  
ATOM   2165  CA  HIS A 143      20.291  15.720  16.500  1.00  0.130          C  
ATOM   2166  C   HIS A 143      21.441  15.915  17.481  1.00  0.070          C  
ATOM   2167  O   HIS A 143      22.179  16.896  17.401  1.00  0.040          O  
ATOM   2168  CB  HIS A 143      18.996  16.211  17.167  1.00  0.170          C  
ATOM   2169  CG  HIS A 143      19.034  17.628  17.703  1.00  0.170          C  
ATOM   2170  ND1 HIS A 143      19.011  18.742  16.880  1.00  0.170          N  
ATOM   2171  CD2 HIS A 143      19.075  18.104  18.971  1.00  0.170          C  
ATOM   2172  CE1 HIS A 143      19.051  19.833  17.624  1.00  0.170          C  
ATOM   2173  NE2 HIS A 143      19.087  19.474  18.891  1.00  0.170          N  
ATOM   2174  H   HIS A 143      19.157  13.981  15.996  1.00  0.120          H  
ATOM   2175  HA  HIS A 143      20.482  16.368  15.645  1.00  0.160          H  
ATOM   2176 1HB  HIS A 143      18.198  16.158  16.449  1.00  0.200          H  
ATOM   2177 2HB  HIS A 143      18.738  15.543  17.985  1.00  0.200          H  
ATOM   2178  HD2 HIS A 143      19.093  17.521  19.881  1.00  0.200          H  
ATOM   2179  HE1 HIS A 143      19.052  20.857  17.255  1.00  0.200          H  
ATOM   2180  HE2 HIS A 143      19.120  20.102  19.681  1.00  0.200          H  
ATOM   2181  N   LYS A 144      21.582  15.009  18.440  1.00  0.090          N  
ATOM   2182  CA  LYS A 144      22.608  15.133  19.469  1.00  0.140          C  
ATOM   2183  C   LYS A 144      23.825  14.248  19.200  1.00  0.140          C  
ATOM   2184  O   LYS A 144      24.650  14.048  20.089  1.00  0.210          O  
ATOM   2185  CB  LYS A 144      22.031  14.793  20.852  1.00  0.180          C  
ATOM   2186  CG  LYS A 144      20.944  15.734  21.329  1.00  0.180          C  
ATOM   2187  CD  LYS A 144      20.487  15.416  22.765  1.00  0.180          C  
ATOM   2188  CE  LYS A 144      19.403  16.404  23.241  1.00  0.180          C  
ATOM   2189  NZ  LYS A 144      18.971  16.171  24.679  1.00  0.180          N  
ATOM   2190  H   LYS A 144      20.966  14.201  18.437  1.00  0.110          H  
ATOM   2191  HA  LYS A 144      22.953  16.167  19.484  1.00  0.170          H  
ATOM   2192 1HB  LYS A 144      21.606  13.793  20.833  1.00  0.210          H  
ATOM   2193 2HB  LYS A 144      22.831  14.793  21.593  1.00  0.210          H  
ATOM   2194 1HG  LYS A 144      21.297  16.765  21.267  1.00  0.210          H  
ATOM   2195 2HG  LYS A 144      20.093  15.617  20.666  1.00  0.210          H  
ATOM   2196 1HD  LYS A 144      20.079  14.405  22.792  1.00  0.210          H  
ATOM   2197 2HD  LYS A 144      21.339  15.462  23.442  1.00  0.210          H  
ATOM   2198 1HE  LYS A 144      19.796  17.415  23.155  1.00  0.210          H  
ATOM   2199 2HE  LYS A 144      18.530  16.310  22.593  1.00  0.210          H  
ATOM   2200 1HZ  LYS A 144      18.274  16.854  24.927  1.00  0.210          H  
ATOM   2201 2HZ  LYS A 144      18.560  15.228  24.839  1.00  0.210          H  
ATOM   2202 3HZ  LYS A 144      19.765  16.275  25.287  1.00  0.210          H  
ATOM   2203  N   TYR A 145      23.908  13.661  18.005  1.00  0.080          N  
ATOM   2204  CA  TYR A 145      24.975  12.723  17.676  1.00  0.090          C  
ATOM   2205  C   TYR A 145      26.377  13.313  17.808  1.00  0.150          C  
ATOM   2206  O   TYR A 145      27.269  12.674  18.370  1.00  0.180          O  
ATOM   2207  CB  TYR A 145      24.776  12.150  16.273  1.00  0.120          C  
ATOM   2208  CG  TYR A 145      25.845  11.176  15.898  1.00  0.120          C  
ATOM   2209  CD1 TYR A 145      25.770   9.875  16.359  1.00  0.120          C  
ATOM   2210  CD2 TYR A 145      26.914  11.575  15.109  1.00  0.120          C  
ATOM   2211  CE1 TYR A 145      26.762   8.986  16.041  1.00  0.120          C  
ATOM   2212  CE2 TYR A 145      27.901  10.675  14.792  1.00  0.120          C  
ATOM   2213  CZ  TYR A 145      27.824   9.382  15.261  1.00  0.120          C  
ATOM   2214  OH  TYR A 145      28.807   8.478  14.958  1.00  0.120          O  
ATOM   2215  H   TYR A 145      23.211  13.877  17.285  1.00  0.100          H  
ATOM   2216  HA  TYR A 145      24.916  11.893  18.380  1.00  0.110          H  
ATOM   2217 1HB  TYR A 145      23.811  11.640  16.220  1.00  0.150          H  
ATOM   2218 2HB  TYR A 145      24.764  12.955  15.538  1.00  0.150          H  
ATOM   2219  HD1 TYR A 145      24.932   9.555  16.980  1.00  0.150          H  
ATOM   2220  HD2 TYR A 145      26.972  12.599  14.746  1.00  0.150          H  
ATOM   2221  HE1 TYR A 145      26.714   7.975  16.403  1.00  0.150          H  
ATOM   2222  HE2 TYR A 145      28.745  10.982  14.174  1.00  0.150          H  
ATOM   2223  HH  TYR A 145      28.578   7.618  15.323  1.00  0.150          H  
ATOM   2224  N   HIS A 146      26.579  14.500  17.235  1.00  0.160          N  
ATOM   2225  CA  HIS A 146      27.876  15.164  17.212  1.00  0.220          C  
ATOM   2226  C   HIS A 146      27.747  16.591  16.676  1.00  0.230          C  
ATOM   2227  O   HIS A 146      28.093  16.858  15.523  1.00  0.230          O  
ATOM   2228  OXT HIS A 146      27.519  17.509  17.462  1.00  0.330          O  
ATOM   2229  CB  HIS A 146      28.876  14.386  16.341  1.00  0.260          C  
ATOM   2230  CG  HIS A 146      30.245  14.946  16.374  1.00  0.260          C  
ATOM   2231  ND1 HIS A 146      30.584  16.085  15.690  1.00  0.260          N  
ATOM   2232  CD2 HIS A 146      31.361  14.536  17.011  1.00  0.260          C  
ATOM   2233  CE1 HIS A 146      31.858  16.359  15.901  1.00  0.260          C  
ATOM   2234  NE2 HIS A 146      32.358  15.430  16.702  1.00  0.260          N  
ATOM   2235  H   HIS A 146      25.789  14.965  16.813  1.00  0.190          H  
ATOM   2236  HA  HIS A 146      28.277  15.220  18.224  1.00  0.260          H  
ATOM   2237 1HB  HIS A 146      28.934  13.350  16.664  1.00  0.310          H  
ATOM   2238 2HB  HIS A 146      28.535  14.388  15.308  1.00  0.310          H  
ATOM   2239  HD1 HIS A 146      29.878  16.776  15.415  1.00  0.310          H  
ATOM   2240  HD2 HIS A 146      31.567  13.690  17.665  1.00  0.310          H  
ATOM   2241  HE1 HIS A 146      32.317  17.232  15.441  1.00  0.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -847.392 97.2726 584.007 -45.7049 14.3229 31.5081 327.197 -346.015 -0.81149 -5.86026 -293.356 -36.1081 -129.092 -2.69927 -13.3004 -13.9568 0 3.068 9.96757 53.9948 117.488 -13.9858 23.7248 2.30208 29.3214 91.5272 -362.582
VAL:NtermProteinFull_1 -3.97718 0.56262 1.30237 -0.37149 0.18826 0.08264 1.00084 -1.25128 -0 -0 -0.17686 1.31845 0 0 0 0 0 0.01799 0.03495 1.24568 0 0 0 1.9342 0 0.23243 2.14364
HIS_2 -3.94769 0.40189 1.83472 -0.48851 0.00171 0.60968 0.19899 -1.24313 -0.01712 -0.10246 -0.40058 -1.18725 0 0 0 0 0 -0.04028 0.28113 0 2.51814 -0.05809 0 -0.45461 -0.05806 0.44823 -1.70326
LEU_3 -9.31909 1.4469 1.91075 -0.48864 0.28899 0.10308 1.33697 -2.13877 -0 -0 -0.85817 0.15754 0 0 0 0 0 0.00255 0.12927 1.65229 0 -0.3126 0 0.18072 -0.19547 0.42679 -5.67687
THR_4 -5.2907 0.685 7.07655 -0.12088 0.11257 0.08571 3.29573 -2.89884 -0.01096 -0.07961 -3.41998 -0.43467 0 0 -1.46444 0 0 -0.01953 0.05658 0.04684 0 -0.34035 2.2791 -1.0874 -0.37597 1.2254 -0.67985
PRO_5 -3.79619 0.41124 3.28098 -0.06557 0 0.0408 1.10586 -1.34286 -0 -0 -0.78089 0.61545 0 0 0 0 0 -0.1253 0.00234 0.15838 0 -0.21063 0 -2.4119 -0.13332 1.25639 -1.99522
GLU_6 -3.9706 0.20254 5.08028 -0.46993 0.26898 1.47713 1.92895 -2.19761 -0.02956 -0.14669 -1.79091 -2.84659 0 0 0 0 0 0.00464 0.01991 0 3.85966 -0.09333 0 -2.7348 0.13986 0.30124 -0.99683
GLU_7 -7.95362 0.74293 8.39518 -0.21138 0.03515 0.3042 4.51586 -3.8766 -0.05106 -0.27872 -5.18991 -0.53738 0 0 -1.46444 -0.90993 0 -0.04867 0.02631 0 3.21585 -0.24539 0 -2.7348 -0.23013 0.19206 -6.30448
LYS_8 -8.30444 0.99623 8.69342 -0.41765 0.07487 0.18999 3.92315 -3.72668 -0 -0 -7.98823 0.10234 0 0 0 -0.78967 0 0.01782 0.05351 2.5906 0 0.04929 0 -1.5107 -0.3843 0.47535 -5.9551
SER_9 -3.67071 0.17797 4.69504 -0.02782 0 0.0644 2.30965 -2.29373 -0.01096 -0.07961 -2.26137 -0.60887 0 0 0 0 0 -0.01045 4e-05 0.64702 0 0.34139 0.60169 -0.77834 0.05732 0.41221 -0.43514
ALA_10 -4.38369 0.21769 3.38424 -0.02191 0 0 2.25618 -2.2961 -0 -0 -2.03816 -0.34203 0 0 0 0 0 -0.02303 0 0 0 -0.24591 0 1.8394 -0.01598 0.20489 -1.4644
VAL_11 -8.54983 1.03239 3.04994 -0.32313 0.27989 0.07444 2.51301 -2.92204 -0 -0 -2.16678 -0.32131 0 0 0 0 0 -0.04668 0.00619 0.27017 0 -0.35031 0 1.9342 -0.22107 0.38012 -5.3608
THR_12 -4.72341 0.15658 5.0429 -0.19474 0.08035 0.06831 2.44038 -2.50388 -0.00438 -0.02956 -2.7565 -0.03496 0 0 0 0 0 0.00673 0.10236 0.06604 0 0.00271 2.24943 -1.0874 0.02295 0.44087 -0.65523
ALA_13 -3.61425 0.18233 4.01517 -0.02215 0 0 1.90111 -2.1901 -0 -0 -1.37556 -0.34714 0 0 0 0 0 0.10937 0 0 0 -0.31165 0 1.8394 -0.21662 0.35026 0.32018
LEU_14 -9.11633 1.5506 3.06704 -0.66566 0.24319 0.20422 2.80116 -2.71566 -0 -0 -1.65085 0.20442 0 0 0 0 0 0.01427 0.36397 0.75588 0 -0.16649 0 0.18072 -0.12846 0.67856 -4.3794
TRP_15 -10.7931 2.1345 2.19261 -1.04143 0.03172 0.34516 2.80412 -2.83907 -0 -0 -1.66741 -0.45136 0 0 0 0 0 0.07132 0.52557 0 1.88062 0.09502 0 1.6906 -0.09994 0.98018 -4.1409
GLY_16 -1.89773 0.13987 2.55773 -4e-05 0 0 1.08881 -1.24417 -0 -0 -1.05706 -0.43447 0 0 0 0 0 -0.16818 0 0 0 0.3205 0 0.83697 -0.07328 0.5575 0.62645
LYS_17 -4.21323 0.69404 5.34961 -0.33357 0.0737 0.19969 2.2301 -2.19482 -0 -0 -3.83979 -0.24093 0 0 0 -0.30921 0 -0.05879 0.20979 1.794 0 -0.01826 0 -1.5107 -0.03742 0.43343 -1.77236
VAL_18 -5.40944 0.89836 0.88889 -0.3372 0.14282 0.07964 1.49958 -1.56754 -0 -0 -0.54756 0.03516 0 0 0 0 0 0.02098 0.10441 0.90168 0 -0.39801 0 1.9342 -0.36361 0.65978 -1.45785
ASN_19 -4.904 0.3778 4.69648 -0.32485 0.10959 0.56968 2.05791 -2.32518 -0.02333 -0.21119 -2.05503 -0.5603 0 0 -0.7262 0 0 -0.06271 0.0164 0 2.00636 -0.56774 0 -0.93687 -0.17051 0.42105 -2.61263
VAL_20 -5.78058 0.93655 3.56006 -0.2664 0.12913 0.04385 2.16469 -2.31737 -0.01865 -0.11079 -1.08182 0.34842 0 0 0 0 0 -0.04995 0.01911 0.86808 0 -0.06706 0 1.9342 -0.08553 0.49743 0.72339
ASP_21 -5.21653 0.71359 7.09529 -0.10081 0.00099 0.29527 3.01948 -2.96644 -0.02239 -0.14161 -5.93726 -0.51706 0 0 0 -0.73098 0 0.03998 0.17694 0 1.88426 0.20349 0 -2.3716 -0.1322 0.68824 -4.01935
GLU_22 -6.42285 0.40339 6.85141 -0.21193 0.02848 0.29333 2.31762 -2.90103 -0.0198 -0.16499 -1.88212 -0.5579 0 0 -0.7262 0 0 -0.0161 0.02456 0 3.07601 -0.18151 0 -2.7348 -0.21667 0.44461 -2.5965
VAL_23 -8.13856 0.87224 2.41479 -0.31711 0.24494 0.07303 2.66751 -2.62584 -0.00353 -0.0462 -1.86225 -0.16571 0 0 0 0 0 -0.06503 0.00943 0.08802 0 -0.28895 0 1.9342 -0.22906 0.31449 -5.12359
GLY_24 -5.04211 0.4382 4.35822 -5e-05 0 0 2.13437 -2.60039 -0 -0 -2.29488 -0.4085 0 0 0 0 0 -0.08858 0 0 0 0.19478 0 0.83697 0.50057 0.20352 -1.76787
GLY_25 -5.04483 0.27048 4.77989 -5e-05 0 0 2.07328 -2.6408 -0.01865 -0.11079 -2.4349 -0.41454 0 0 0 0 0 -0.07478 0 0 0 0.3036 0 0.83697 1.08268 0.09075 -1.30167
GLU_26 -8.65329 0.53104 8.54316 -0.35296 0.09893 0.44805 4.13091 -3.95043 -0.00879 -0.09846 -5.23845 -0.65802 0 0 0 -2.19276 0 -0.0211 0.01742 0 3.24918 -0.08811 0 -2.7348 0.37775 0.21439 -6.38633
ALA_27 -6.84161 0.69364 3.69438 -0.02207 0 0 2.92304 -2.89334 -0 -0 -2.31116 -0.34858 0 0 0 0 0 -0.0125 0 0 0 -0.18343 0 1.8394 -0.29511 0.32065 -3.43669
LEU_28 -9.21815 1.1746 3.91395 -0.49904 0.21793 0.11539 2.59236 -3.1671 -0 -0 -2.20505 0.2241 0 0 0 0 0 0.06922 0.02401 0.33858 0 -0.28733 0 0.18072 -0.31285 0.40475 -6.43389
GLY_29 -4.93035 0.36692 4.43121 -5e-05 0 0 2.4089 -2.56604 -0 -0 -2.16844 -0.42792 0 0 0 0 0 -0.07522 0 0 0 0.26902 0 0.83697 0.37187 0.31851 -1.16463
ARG_30 -7.97184 0.43486 7.03931 -0.58432 0.06681 0.32004 3.5957 -3.47102 -0.01044 -0.04894 -4.04623 0.22349 0 0 0 -1.20761 0 0.03754 0.10668 2.48616 0 -0.13836 0 -1.2888 0.31831 0.48472 -3.65395
LEU_31 -9.76961 1.44109 4.83054 -0.50811 0.18985 0.11288 3.16593 -3.34861 -0 -0 -2.4895 0.25186 0 0 0 0 0 -0.01245 0.07344 0.59001 0 -0.22557 0 0.18072 -0.27078 1.08186 -4.70646
LEU_32 -7.85442 1.10715 2.83358 -0.50802 0.28641 0.12156 1.6174 -2.41209 -0.01498 -0.14832 -1.04955 0.26057 0 0 0 0 0 0.01613 0.06552 0.29845 0 -0.29603 0 0.18072 -0.24293 0.92102 -4.8178
VAL_33 -5.52248 0.38317 1.73427 -0.31438 0.20316 0.07173 1.23437 -1.6837 -0 -0 -0.59458 -0.20646 0 0 0 0 0 -0.01801 1e-05 0.14375 0 -0.36967 0 1.9342 -0.19919 0.44345 -2.76035
VAL_34 -4.30778 0.24907 1.96913 -0.31317 0.27374 0.07178 1.3436 -1.44144 -0 -0 -1.28461 -0.22783 0 0 0 0 0 0.01715 0.02285 0.20119 0 -0.42137 0 1.9342 0.01074 0.43141 -1.47136
TYR_35 -9.01541 1.1314 2.39978 -0.70434 0.09364 0.43734 2.87319 -2.45707 -0.01044 -0.04894 -2.79889 -0.22403 0 0 0 0 0 0.24114 0.22285 0 2.23589 -0.37902 1e-05 1.2797 0.25457 1.12185 -3.34678
PRO_36 -3.55042 0.65591 2.39077 -0.08453 1e-05 0.05223 1.29571 -1.11287 -0 -0 -0.65492 0.6868 0 0 0 0 0 -0.12734 0.00222 0.58352 0 -0.42582 0 -2.4119 -0.01663 1.17853 -1.53874
TRP_37 -8.09933 0.86552 4.58089 -1.29208 0.17868 0.98608 2.47029 -2.67654 -0 -0 -1.61035 -0.92909 0 0 0 0 0 -0.04434 0.01813 0 2.47797 0.02562 0 1.6906 -0.43093 0.47581 -1.31307
THR_38 -7.40717 0.80719 4.82587 -0.12735 0.02733 0.06462 3.31839 -2.85326 -0 -0 -3.01854 -0.3554 0 0 0 0 0 -0.0533 0 0.08323 0 -0.10856 4.18791 -1.0874 -0.43318 0.37843 -1.7512
GLN_39 -5.72929 0.92435 4.98969 -0.40263 0.15158 0.31962 2.58033 -2.53438 -0.01498 -0.14832 -2.43158 -1.00118 0 0 0 -0.4631 0 0.02127 0.30924 0 5.11051 -0.18959 0 -0.18838 -0.53492 0.4671 1.23535
ARG_40 -5.32183 0.39369 4.48856 -0.65634 0.08525 0.44282 1.8941 -2.19721 -0.018 -0.1405 -1.39425 0.54557 0 0 0 0 0 -0.05174 0.04419 1.7872 0 -0.09608 0 -1.2888 -0.51433 0.39589 -1.6018
PHE_41 -7.69267 0.73493 1.98789 -0.77138 0.10431 0.52232 1.62978 -2.07582 -0 -0 -0.68123 0.13343 0 0 0 0 0 0.0385 0.93277 0 2.07457 -0.21417 0 1.0402 -0.50163 0.53992 -2.19828
PHE_42 -8.90748 1.39232 2.11573 -0.61222 0.28322 0.34352 2.21198 -2.25395 -0.02277 -0.15184 -1.86167 -0.16568 0 0 0 0 0 0.00586 0.08431 0 2.86594 -0.24693 0 1.0402 -0.19768 0.69643 -3.38071
GLU_43 -1.45443 0.08408 2.09329 -0.22271 0.02943 0.3154 0.59833 -0.93445 -0 -0 0.48658 -0.56331 0 0 0 0 0 -0.07943 0.0026 0 3.0953 -0.3424 0 -2.7348 -0.26887 0.41354 0.51815
SER_44 -1.58478 0.0884 1.56523 -0.03348 0.00529 0.05817 0.1778 -0.81554 -0 -0 -0.0594 -0.94877 0 0 0 0 0 0.04451 0.00051 0.34419 0 -0.22869 0.60086 -0.77834 -0.60759 0.26077 -1.91086
PHE_45 -7.1622 1.01664 2.49499 -0.57462 0.2524 0.25613 1.55157 -1.99473 -0.02277 -0.15184 -1.04615 0.23179 0 0 0 0 0 0.05819 0.04306 0 2.77444 -0.16228 0 1.0402 -0.32148 0.4946 -1.22206
GLY_46 -1.60265 0.13978 2.21851 -0.0002 0 0 1.06067 -0.99586 -0.00679 -0.07831 -0.17122 -0.42069 0 0 -0.77365 0 0 0.15653 0 0 0 0.84167 0 0.83697 1.10773 0.69181 3.00431
ASP_47 -1.99705 0.37376 3.80475 -0.1505 0.08092 0.4718 1.92358 -1.58742 -0 -0 -2.33973 -1.63616 0 0 -0.53036 -0.4631 0 0.42106 0.52523 0 3.23001 -0.23191 0 -2.3716 1.56378 1.31733 2.4044
LEU_48 -5.78582 1.25098 1.91496 -0.63935 0.20113 0.17991 1.83643 -1.81568 -0 -0 0.09555 0.34412 0 0 -0.53036 0 0 0.03855 0.10579 0.42975 0 -0.15256 0 0.18072 0.13649 1.99284 -0.21654
SER_49 -1.97638 0.20694 1.73358 -0.03138 0.00177 0.05385 0.79424 -0.98217 -0.01476 -0.08183 -0.85548 -1.03155 0 0 -0.53976 0 0 -0.06172 0.01004 0.39058 0 -0.23956 0.63509 -0.77834 -0.57016 1.6601 -1.67689
THR_50 -5.12532 1.75595 3.18361 -0.09382 0.08492 0.03495 2.98401 -2.07608 -0.01936 -0.07225 -3.42347 -1.02035 0 0 -0.53976 0 0 1.76258 0.08289 0.17123 0 2.59594 4.36957 -1.0874 5.35939 3.49291 12.4201
PRO_51 -2.4857 0.89272 0.60343 -0.17754 0.11812 0.12445 0.41207 -0.4019 -0.0209 -0.16127 0.46985 0.04609 0 0 0 0 0 0.004 0.03024 0.19417 0 -0.95781 0 -2.4119 6.10838 3.28808 5.67458
ASP_52 -1.94731 0.39859 2.49335 -0.18777 0.00059 0.62597 1.35062 -1.18753 -0.02096 -0.16331 -0.59508 0.03784 0 0 0 0 0 0.08019 0.00224 0 2.92713 0.11855 0 -2.3716 3.01736 1.03634 5.61524
ALA_53 -4.16467 0.50777 3.07219 -0.0272 0.00253 0 2.61429 -2.08515 -0.0147 -0.07978 -3.76623 -0.41848 0 0 0 0 0 -0.07506 0 0 0 0.05993 0 1.8394 2.27631 0.75886 0.49998
VAL_54 -5.38315 0.75674 1.84362 -0.28529 0.15972 0.06245 1.16081 -1.80228 -0.01936 -0.07225 0.71879 -0.07662 0 0 0 0 0 -0.01298 0.01048 0.0198 0 -0.1631 0 1.9342 -0.18733 0.55976 -0.776
MET_55 -5.18369 0.39071 3.73777 -0.57053 0.51185 0.23057 0.76218 -1.52651 -0.00242 -0.02188 -0.03657 -0.79075 0 0 0 0 0 -0.04851 0.24974 2.47414 0 0.46192 0 0.60916 0.67357 0.60506 2.52578
GLY_56 -2.04743 0.30714 2.06698 -7e-05 0 0 1.08907 -1.06873 -0 -0 -0.39395 -0.33862 0 0 0 0 0 0.05498 0 0 0 1.03506 0 0.83697 1.44268 0.29961 3.28371
ASN_57 -5.74351 0.62023 5.75155 -0.3256 0.09588 0.56939 4.25005 -2.81086 -0.00679 -0.07831 -3.82105 -0.6317 0 0 -1.61649 0 0 0.03754 0.0004 0 1.85589 -0.51156 0 -0.93687 0.68469 0.97854 -1.63857
PRO_58 -3.58523 0.46788 2.51567 -0.09018 0.00057 0.05642 1.45478 -1.24022 -0 -0 -0.82373 0.68972 0 0 0 0 0 -0.15719 0.00815 0.58538 0 -0.48477 0 -2.4119 -0.41685 1.1249 -2.30661
LYS_59 -5.137 0.41968 3.95212 -0.50533 0.15741 0.31109 2.07912 -2.07945 -0 -0 -1.40434 0.03486 0 0 -0.84284 0 0 -0.02178 0.01628 1.91138 0 -0.15553 0 -1.5107 -0.31095 0.40741 -2.67859
VAL_60 -7.47499 0.46485 3.88603 -0.30099 0.14911 0.06767 2.85458 -2.79918 -0 -0 -1.84304 -0.283 0 0 0 0 0 0.02426 0.0059 0.26157 0 -0.36706 0 1.9342 -0.11841 0.4334 -3.10511
LYS_61 -5.95115 0.30624 5.72148 -0.401 0.03773 0.20591 2.39072 -2.738 -0.02482 -0.16349 -1.54591 -0.12611 0 0 0 0 0 0.07417 0.09872 2.06557 0 0.04437 0 -1.5107 -0.15666 0.4796 -1.19333
ALA_62 -4.10818 0.24777 4.46849 -0.02183 0 0 2.44306 -2.38107 -0 -0 -1.81935 -0.35267 0 0 0 0 0 0.16339 0 0 0 -0.31351 0 1.8394 -0.39236 0.34123 0.11438
HIS_63 -7.82554 0.81831 5.72471 -0.64191 0.1449 0.66733 3.30326 -3.34709 -0 -0 -2.33557 -0.7556 0 0 0 0 0 -0.00222 0.01482 0 3.21951 -0.10283 0 -0.45461 -0.26759 0.26326 -1.57687
GLY_64 -5.65122 0.76338 5.37409 -4e-05 0 0 2.45204 -3.02395 -0 -0 -2.43715 -0.43001 0 0 0 0 0 -0.01541 0 0 0 0.41646 0 0.83697 0.18739 0.27272 -1.25474
LYS_65 -5.4847 0.71851 8.24968 -0.4635 0.05932 0.25002 4.12747 -3.4822 -0 -0 -7.08317 0.18786 0 0 0 -0.73098 0 0.08639 0.48485 2.50653 0 0.05853 0 -1.5107 0.12583 0.44514 -1.45511
LYS_66 -4.21179 0.19777 4.78981 -0.29614 0.02554 0.12854 2.50151 -2.32954 -0 -0 -1.99164 0.00044 0 0 0 0 0 -0.01493 0.00458 1.71119 0 -0.03955 0 -1.5107 -0.3372 0.45147 -0.92065
VAL_67 -6.46815 0.62063 3.27317 -0.30834 0.22207 0.07094 2.45989 -2.50962 -0 -0 -2.28672 -0.04188 0 0 0 0 0 -0.03377 0.06824 0.02803 0 -0.28249 0 1.9342 -0.21238 0.40852 -3.05765
LEU_68 -9.15841 1.28444 3.03708 -0.53485 0.41043 0.14941 2.57455 -2.80221 -0 -0 -2.06818 0.13665 0 0 0 0 0 0.79765 0.00875 0.17814 0 -0.19973 0 0.18072 -0.13679 1.07631 -5.06602
GLY_69 -3.24399 0.20656 4.66005 -5e-05 0 0 2.34601 -2.23961 -0 -0 -1.77758 -0.45322 0 0 0 0 0 -0.02724 0 0 0 0.22907 0 0.83697 0.36293 1.01597 1.91587
ALA_70 -4.869 0.37732 3.7269 -0.02147 0 0 2.29049 -2.46043 -0 -0 -2.00721 -0.349 0 0 0 0 0 -0.04207 0 0 0 -0.22866 0 1.8394 0.33893 0.37709 -1.02771
PHE_71 -9.71836 1.19291 3.24379 -0.86139 0.05761 0.32284 2.81055 -2.92384 -0 -0 -1.94809 -0.04866 0 0 0 0 0 0.03379 0.70561 0 2.06643 -0.28757 0 1.0402 -0.26766 0.38405 -4.19779
SER_72 -4.6399 0.44364 5.51855 -0.02845 0 0.06585 2.82266 -2.7324 -0.00127 -0.03242 -2.92861 -0.55941 0 0 0 0 0 0.21136 0.00421 0.75325 0 0.33386 0.60042 -0.77834 0.01591 0.39666 -0.53443
ASP_73 -4.96669 0.22889 5.6528 -0.10552 0.00947 0.31941 2.78304 -2.85827 -0.00127 -0.03242 -1.61683 -0.39562 0 0 0 0 0 0.18155 0.0243 0 1.68373 0.11139 0 -2.3716 -0.09599 0.4136 -1.03603
GLY_74 -5.20092 0.74781 5.0135 -5e-05 0 0 2.52658 -2.85711 -0 -0 -1.33089 -0.42032 0 0 0 0 0 -0.10216 0 0 0 0.09854 0 0.83697 0.46555 0.33828 0.11578
LEU_75 -8.16022 1.08561 3.26982 -0.48169 0.22907 0.10429 2.17464 -2.65864 -0 -0 -1.35522 0.26104 0 0 0 0 0 -0.0158 0.074 0.44725 0 -0.24456 0 0.18072 0.51169 0.3335 -4.24449
ALA_76 -3.32426 0.181 2.83821 -0.02277 0 0 1.45392 -1.80454 -0 -0 -1.51039 -0.38691 0 0 0 0 0 -0.08114 0 0 0 -0.38166 0 1.8394 -0.46426 0.31858 -1.34483
HIS_D_77 -5.93832 0.6457 5.6856 -0.44002 0.03363 0.58779 3.11256 -2.99603 -0 -0 -2.69978 -0.30422 0 0 0 0 0 -0.00528 0.08882 0 1.55866 -0.66136 0 -0.45461 -0.02291 0.5514 -1.25836
LEU_78 -8.07815 1.46807 2.94462 -0.48672 0.242 0.11442 2.15495 -2.49643 -0 -0 -1.25935 0.24587 0 0 0 0 0 -0.07015 0.00648 0.30205 0 -0.25829 0 0.18072 0.15964 0.72719 -4.10309
ASP_79 -3.13702 0.56728 4.65502 -0.11838 0.00581 0.35935 2.00323 -1.97466 -0.01263 -0.13919 -4.82604 -0.81986 0 0 0 -0.78967 0 -0.07685 0.00895 0 3.76649 -0.02691 0 -2.3716 -0.32172 0.52468 -2.72372
ASN_80 -4.0865 0.4596 4.69199 -0.37504 0.06761 0.75992 2.56426 -2.34134 -0.01463 -0.15925 -2.76972 -0.61001 0 0 0 0 0 0.03348 0.00577 0 2.04503 -0.73021 0 -0.93687 0.00432 0.45901 -0.9326
LEU_81 -8.6302 1.26823 3.95702 -0.63213 0.48126 0.22356 2.91922 -3.09643 -0 -0 -1.63473 -0.09707 0 0 0 0 0 0.0078 0.03145 0.96343 0 -0.14964 0 0.18072 0.35203 0.49806 -3.35743
LYS_82 -3.69761 0.145 2.90603 -0.30631 0.02993 0.14074 0.83219 -1.6616 -0 -0 0.26816 -0.06694 0 0 0 0 0 0.01173 0.04249 1.72408 0 -0.05954 0 -1.5107 -0.10208 0.375 -0.92943
GLY_83 -2.96451 0.26663 3.2375 -5e-05 0 0 1.34433 -1.79409 -0.01453 -0.11651 -0.84768 -0.38749 0 0 0 0 0 -0.02679 0 0 0 0.21069 0 0.83697 0.30277 0.13528 0.18251
THR_84 -4.9349 0.36399 3.28135 -0.1764 0.05506 0.10153 1.8602 -2.11114 -7e-05 -0.00117 -1.51084 -0.33164 0 0 0 0 0 0.02697 0.0162 1.55985 0 0.18229 2.35086 -1.0874 0.52341 0.38012 0.54827
PHE_85 -10.1799 1.56004 2.76425 -0.67123 0.10467 0.32593 2.58405 -2.93313 -0.002 -0.02006 -2.46682 -0.07681 0 0 0 0 0 -0.03235 0.1894 0 2.02457 -0.04194 0 1.0402 -0.27132 0.73667 -5.36579
ALA_86 -3.73404 0.20228 4.49269 -0.0228 0 0 2.46465 -2.32032 -0.00409 -0.03958 -1.87881 -0.36083 0 0 0 0 0 -0.04045 0 0 0 -0.36741 0 1.8394 -0.49149 0.51473 0.25394
THR_87 -3.5669 0.27276 3.43345 -0.19861 0.16244 0.07469 1.38305 -1.83768 -0.01453 -0.11651 -0.91045 -0.40698 0 0 0 0 0 0.00514 0.0068 0.06614 0 -0.0285 2.29997 -1.0874 -0.19038 0.19778 -0.45574
LEU_88 -6.91691 0.52778 3.79798 -0.68067 0.45528 0.16247 1.98288 -2.52504 -7e-05 -0.00117 -1.25362 0.23562 0 0 0 0 0 -0.03977 0.24791 3.06294 0 -0.26468 0 0.18072 -0.03241 0.48624 -0.57451
SER_89 -7.292 0.78086 7.79142 -0.02546 0 0.05847 4.08847 -3.72567 -0.01141 -0.07898 -3.98316 -0.69705 0 0 0 0 0 0.07984 0.00707 0.58594 0 0.3589 1.21868 -0.77834 0.06185 0.85382 -0.70675
GLU_90 -5.28411 0.23001 7.34911 -0.20486 0.03117 0.26987 4.03093 -3.16773 -0.0026 -0.00756 -4.3282 -0.55207 0 0 0 -0.7844 0 0.0497 0.03634 0 3.01258 -0.30112 0 -2.7348 -0.11727 0.86162 -1.61338
LEU_91 -6.03505 0.30699 5.39248 -0.46938 0.19481 0.102 3.12148 -2.83062 -0 -0 -3.53266 0.23992 0 0 0 0 0 -0.0392 0.04884 0.41702 0 -0.2575 0 0.18072 -0.44033 0.67382 -2.92664
HIS_92 -9.29362 0.9117 6.71565 -0.40833 0.02082 0.47498 3.14166 -3.69677 -0.00216 -0.02043 -3.47015 -0.3089 0 0 0 0 0 -0.05102 0.01423 0 2.23813 -0.01234 0 -0.45461 -0.24946 0.4873 -3.96331
CYS_93 -7.64556 0.78987 5.4788 -0.05233 0 0.01647 2.30099 -2.70491 -0.00857 -0.10078 -2.12897 -0.14591 0 0 0 0 0 -0.04811 0.09289 0.29906 0 0.22656 0 3.6196 0.46276 0.52494 0.97681
ASP_94 -3.31221 0.13491 4.3323 -0.1136 0.00361 0.35649 1.47746 -1.91837 -0 -0 -1.75682 -0.2596 0 0 0 0 0 -0.05397 0.01202 0 1.96303 -0.19431 0 -2.3716 0.55337 0.69952 -0.44779
LYS_95 -3.28702 0.11791 3.12321 -0.2939 0.03537 0.14141 1.15213 -1.51733 -0.0026 -0.00756 -0.22292 -0.16527 0 0 0 0 0 -0.02772 0.03328 1.84175 0 -0.22303 0 -1.5107 0.12003 0.49777 -0.19518
LEU_96 -5.09862 0.44383 3.15803 -0.49747 0.20137 0.12445 1.06863 -1.86506 -0 -0 -0.65584 0.17271 0 0 0 0 0 -0.00505 0.14865 0.22636 0 -0.26348 0 0.18072 0.06629 0.27027 -2.3242
HIS_97 -5.03801 0.22538 4.5658 -0.51938 0.03561 0.6287 1.20191 -2.5484 -0 -0 -0.71342 -0.54678 0 0 0 0 0 -0.02132 0.00749 0 1.80878 -0.4253 0 -0.45461 -0.15099 0.41769 -1.52685
VAL_98 -7.35333 0.58489 1.24814 -0.28985 0.22976 0.06598 1.52794 -1.88588 -0 -0 -1.11818 -0.19426 0 0 0 0 0 0.0105 0.07287 0.09965 0 -0.3697 0 1.9342 -0.20841 0.43409 -5.21161
ASP_99 -5.28192 0.71955 5.55744 -0.18073 0.01667 0.55531 2.84112 -2.56232 -0.00549 -0.04634 -3.35935 -0.94716 0 0 -0.96598 0 0 -0.06004 0.00527 0 3.13167 -0.00943 0 -2.3716 -0.35242 0.98911 -2.32664
PRO_100 -5.74333 1.16787 3.95965 -0.06781 0 0.04271 2.05846 -1.82011 -2e-05 -0.00018 -1.81775 0.61184 0 0 0 0 0 -0.17185 0.18741 0.17204 0 -0.81562 0 -2.4119 0.09264 1.15241 -3.40354
GLU_101 -5.95753 0.43384 6.98761 -0.35292 0.11601 0.43188 2.64364 -3.05159 -0.018 -0.1405 -3.21589 -0.68186 0 0 -0.96598 0 0 -0.06373 0.02385 0 3.32644 -0.23175 0 -2.7348 0.08901 0.51127 -2.85101
ASN_102 -6.38739 0.36033 4.65501 -0.35604 0.01258 0.69966 2.68917 -2.61364 -0 -0 -2.61425 -0.17361 0 0 0 0 0 -0.05542 0.01578 0 2.88996 0.25239 0 -0.93687 -0.2297 0.27946 -1.51257
PHE_103 -9.80304 1.15309 3.67888 -0.66926 0.07009 0.36725 2.56673 -3.01289 -0.00333 -0.01211 -2.03864 0.08888 0 0 0 0 0 0.08721 0.23016 0 2.40357 -0.00233 0 1.0402 0.07231 0.37781 -3.40543
ARG_104 -5.72165 0.18297 6.35203 -0.71854 0.08422 0.44805 2.14359 -3.01163 -0.00215 -0.03424 -1.88938 0.30477 0 0 0 0 0 0.06259 0.05385 1.43878 0 -0.07439 0 -1.2888 -0.10366 0.46653 -1.30705
LEU_105 -8.19711 0.92593 4.16915 -0.49257 0.24815 0.1119 2.77999 -2.90714 -2e-05 -0.00018 -2.48829 0.24447 0 0 0 0 0 0.03211 0.03235 0.51489 0 -0.23702 0 0.18072 -0.25813 0.45898 -4.88182
LEU_106 -7.86334 0.88925 3.62962 -0.68127 0.12689 0.27002 2.64849 -2.80195 -0 -0 -2.34236 0.02154 0 0 0 0 0 0.04074 0.16471 0.99943 0 -0.23376 0 0.18072 -0.18847 0.59188 -4.54787
GLY_107 -4.80562 1.00002 4.65783 -5e-05 0 0 2.53657 -2.60484 -0.01218 -0.11157 -2.45557 -0.40684 0 0 0 0 0 -0.09902 0 0 0 -0.01315 0 0.83697 0.58099 0.50693 -0.3895
ASN_108 -5.0203 0.21682 5.32856 -0.18895 0.07954 0.28721 2.81045 -2.7175 -0 -0 -3.12124 -0.31819 0 0 0 -0.79837 0 0.22512 0.00341 0 1.45831 0.13086 0 -0.93687 0.66794 0.38544 -1.50775
VAL_109 -8.03344 0.94472 4.35811 -0.31906 0.22386 0.07311 3.21913 -3.03174 -0 -0 -2.87227 -0.29888 0 0 0 0 0 0.06484 0.00388 0.16722 0 -0.31453 0 1.9342 -0.09168 0.67448 -3.29805
LEU_110 -9.16351 0.87906 4.21948 -0.45235 0.12561 0.10968 3.04086 -3.18086 -0 -0 -2.43437 0.19166 0 0 0 0 0 0.11337 0.28581 0.29611 0 -0.27442 0 0.18072 -0.23703 0.77093 -5.52923
VAL_111 -7.05412 0.86281 4.22582 -0.29453 0.20081 0.06704 2.91762 -2.81652 -0 -0 -2.10111 -0.01988 0 0 0 0 0 -0.03461 2e-05 0.04464 0 -0.25798 0 1.9342 -0.1748 0.65416 -1.84643
CYS_112 -5.32597 0.42569 5.03872 -0.04848 0 0.01554 2.68697 -2.67155 -0 -0 -2.14396 0.03853 0 0 0 0 0 -0.03276 0.07144 0.28589 0 0.26349 0 3.6196 0.16364 0.45211 2.8389
VAL_113 -8.98161 1.0415 4.67757 -0.31914 0.2067 0.07223 2.97129 -3.36931 -0.00879 -0.09846 -1.86758 -0.13017 0 0 0 0 0 -0.06003 0.02044 0.05284 0 -0.30409 0 1.9342 0.12052 0.30956 -3.73232
LEU_114 -9.7722 1.19638 2.71134 -0.49854 0.25246 0.10994 2.77549 -2.79628 -0 -0 -3.64305 0.24947 0 0 0 0 0 0.02358 0.17626 0.30721 0 -0.2863 0 0.18072 -0.21712 0.67698 -8.55367
ALA_115 -4.00164 0.40992 3.29527 -0.02326 0 0 1.69432 -2.11463 -0 -0 -0.94257 -0.3723 0 0 0 0 0 -0.07914 0 0 0 -0.37756 0 1.8394 -0.52408 0.60832 -0.58795
HIS_D_116 -4.04036 0.29149 4.12607 -0.37231 0.01581 0.467 1.41952 -2.09163 -0 -0 -1.27689 -0.38373 0 0 0 0 0 -0.03958 0.0021 0 2.23149 -0.10399 0 -0.45461 -0.61568 0.33253 -0.49276
HIS_117 -4.28905 0.34888 4.13683 -0.38565 0.0062 0.4581 2.53895 -2.13672 -0 -0 -3.00156 -0.05317 0 0 0 -0.98515 0 -0.02656 0.04657 0 1.95931 -0.21624 0 -0.45461 0.40454 0.36596 -1.28338
PHE_118 -9.55141 2.2466 2.96483 -0.60356 0.21915 0.29707 2.37319 -2.45989 -0 -0 -2.49956 -0.17505 0 0 0 0 0 0.02835 0.07558 0 2.99531 0.03129 0 1.0402 0.8479 1.09242 -1.07758
GLY_119 -1.17707 0.16353 1.74848 -4e-05 0 0 0.92146 -0.80394 -0 -0 -0.67007 -0.41861 0 0 0 0 0 -0.16853 0 0 0 0.36306 0 0.83697 0.37622 1.01195 2.18341
LYS_120 -1.69023 0.2339 1.81195 -0.33257 0.06354 0.2011 0.04479 -0.85163 -0 -0 0.43393 -0.27372 0 0 0 0 0 0.0231 0.00112 1.81539 0 0.0282 0 -1.5107 0.13191 0.29761 0.42769
GLU_121 -5.03376 0.6072 5.04659 -0.375 0.05145 0.75889 2.33978 -2.24195 -0.02123 -0.15243 -3.33737 -0.38651 0 0 0 -0.30921 0 0.05532 0.08653 0 3.0958 -0.06599 0 -2.7348 0.26996 0.65775 -1.68899
PHE_122 -10.0602 1.42055 1.24222 -0.77674 0.11314 0.33435 1.72258 -2.06587 -0 -0 -1.73886 -0.23792 0 0 -0.80697 0 0 0.02259 0.02735 0 2.80105 -0.04541 0 1.0402 0.47475 0.99003 -5.54314
THR_123 -5.06122 1.04179 4.585 -0.10999 0.1282 0.06944 2.35983 -2.32621 -0.02251 -0.16659 -2.34332 -0.71649 0 0 0 0 0 0.27233 0.00375 0.05152 0 -0.53362 2.26309 -1.0874 0.06921 1.78294 0.25974
PRO_124 -4.18007 0.84669 2.91187 -0.06674 0.00015 0.04167 1.33189 -1.35739 -0.01822 -0.10993 -0.72469 0.56062 0 0 0 0 0 0.00733 0.00125 0.13053 0 -0.46092 0 -2.4119 5.93098 2.9579 5.39102
PRO_125 -3.72084 0.82029 2.62366 -0.0628 0 0.04075 1.36133 -1.2562 -0 -0 -1.11475 0.64841 0 0 0 0 0 0.07917 0.00986 0.03234 0 0.27255 0 -2.4119 7.09961 1.93609 6.35759
VAL_126 -7.95305 1.23809 2.63467 -0.2869 0.16283 0.05069 2.30737 -2.66875 -1e-05 -7e-05 -1.61427 0.34342 0 0 0 0 0 -0.00676 0.05951 0.52809 0 0.19652 0 1.9342 1.08998 0.74015 -1.24429
GLN_127 -7.94029 0.79068 5.87881 -0.27095 0.04058 0.21087 2.58191 -3.10167 -0 -0 -2.91139 -0.53051 0 0 -0.80697 0 0 0.00985 0.17311 0 2.94164 -0.01126 0 -0.18838 -0.07857 0.79503 -2.41752
ALA_128 -3.91176 0.32289 4.34488 -0.02008 0 0 2.26935 -2.31329 -0.00127 -0.01417 -1.95433 -0.315 0 0 0 0 0 -0.00773 0 0 0 0.22146 0 1.8394 0.20973 0.38063 1.0507
ALA_129 -6.52141 0.81454 3.58402 -0.02239 0 0 2.64968 -2.72053 -0.01822 -0.10993 -1.88182 -0.36179 0 0 0 0 0 0.0187 0 0 0 -0.30218 0 1.8394 0.01497 0.18873 -2.82823
TYR_130 -11.7688 2.04921 4.61634 -1.09403 0.10246 0.42601 4.08442 -3.73038 -0.01218 -0.11157 -2.93636 -0.29079 0 0 0 0 0 0.00147 0.06952 0 1.94272 -0.28384 0.06307 1.2797 -0.22782 0.52249 -5.2984
GLN_131 -5.30689 0.36244 5.27762 -0.37636 0.07316 0.22969 2.82362 -2.7335 -2e-05 -8e-05 -2.56584 -0.7646 0 0 0 -0.79837 0 0.13398 0.11432 0 3.76646 -0.2289 0 -0.18838 -0.14567 0.76413 0.43682
LYS_132 -6.56683 0.52433 7.05887 -0.29723 0.02576 0.12857 3.37154 -3.28834 -0 -0 -4.3232 -0.01809 0 0 0 -0.90993 0 0.05563 0.03882 1.7171 0 -0.01741 0 -1.5107 -0.41824 0.57085 -3.85849
VAL_133 -8.44751 1.1811 2.78781 -0.31734 0.32791 0.07362 3.20124 -2.84526 -0 -0 -2.52603 -0.14131 0 0 0 0 0 -0.05468 0.00095 0.05601 0 -0.28479 0 1.9342 -0.28576 0.70531 -4.63454
VAL_134 -7.63451 1.26822 4.01841 -0.32663 0.3308 0.07367 2.91559 -3.03365 -0 -0 -2.37811 -0.04739 0 0 0 0 0 0.02626 0.0574 0.0696 0 -0.22461 0 1.9342 -0.0637 0.87631 -2.13814
ALA_135 -4.09689 0.15874 4.26431 -0.02114 0 0 2.48246 -2.46667 -0 -0 -2.14275 -0.37553 0 0 0 0 0 0.0469 0 0 0 -0.28655 0 1.8394 -0.23847 0.53516 -0.30103
GLY_136 -4.84121 0.36061 4.33809 -5e-05 0 0 2.16078 -2.59928 -0 -0 -2.45677 -0.41336 0 0 0 0 0 -0.07351 0 0 0 0.34464 0 0.83697 0.26532 0.17991 -1.89786
VAL_137 -8.13168 1.17666 3.05256 -0.31343 0.22461 0.07084 2.80632 -2.85643 -0 -0 -2.49318 -0.1219 0 0 0 0 0 -0.06891 0.00028 0.04415 0 -0.33816 0 1.9342 0.4716 0.20768 -4.3348
ALA_138 -5.40694 0.31025 3.84769 -0.02095 0 0 2.48902 -2.59116 -0 -0 -2.23391 -0.35126 0 0 0 0 0 -0.01149 0 0 0 -0.2684 0 1.8394 -0.22995 0.29977 -2.32793
ASN_139 -4.28587 0.23786 5.18568 -0.17853 0.03207 0.26417 2.29109 -2.66277 -0 -0 -1.3651 -0.29034 0 0 0 0 0 0.06836 0.00733 0 1.45356 0.41974 0 -0.93687 -0.11348 0.30836 0.43525
ALA_140 -5.54128 0.5548 3.8971 -0.02107 0 0 2.59316 -2.5302 -0 -0 -2.39086 -0.34886 0 0 0 0 0 -0.03427 0 0 0 -0.16345 0 1.8394 -0.0403 0.31597 -1.86987
LEU_141 -8.88257 1.1096 3.80177 -0.48009 0.19669 0.11254 2.55058 -2.70249 -0.00216 -0.02043 -1.67985 0.23999 0 0 0 0 0 0.03204 0.02521 0.27559 0 -0.30082 0 0.18072 -0.33378 0.40357 -5.47389
ALA_142 -5.12146 0.54466 3.10682 -0.02907 0.01309 0 1.90717 -2.11579 -0.02647 -0.15282 -2.16585 -0.46055 0 0 0 0 0 0.07935 0 0 0 0.52228 0 1.8394 -0.07862 0.44722 -1.69064
HIS_143 -4.14916 0.31156 4.39417 -0.72345 0.01435 0.798 1.84457 -1.98637 -0 -0 -0.63185 -0.20351 0 0 0 0 0 -0.02764 0.00374 0 1.6298 -0.09384 0 -0.45461 0.25328 0.39273 1.37178
LYS_144 -3.94196 0.41452 3.90836 -0.31712 0.05408 0.18506 1.39646 -1.60583 -0.00732 -0.0394 -1.96143 -0.28415 0 0 0 -0.7844 0 0.06874 0.0743 1.77824 0 0.02402 0 -1.5107 -0.02714 0.36577 -2.20989
TYR_145 -7.15769 0.80043 3.33516 -1.00803 0.07484 0.42453 1.34509 -2.02301 -0.00857 -0.10078 -0.98624 -0.25299 0 0 0 0 0 0.00039 0.02329 0 1.82412 -0.34332 0.00503 1.2797 -0.17004 0.31341 -2.62469
HIS_D:CtermProteinFull_146 -1.26407 0.14054 1.13552 -0.86677 0.25431 1.70372 0.08482 -0.54765 -0.02647 -0.15282 -0.231 -2.29149 0 0 0 0 0 0 0.00503 0 1.9116 0 0 -0.45461 -0.00395 0.29309 -0.31019
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 695455 DOMAINID 686231 MODEL 3 1A3N.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 120.418
ATOM      1  N   VAL A   1       8.437  17.684   8.161  1.00  0.290          N  
ATOM      2  CA  VAL A   1       8.714  19.114   8.311  1.00  0.490          C  
ATOM      3  C   VAL A   1      10.181  19.355   7.882  1.00  0.830          C  
ATOM      4  O   VAL A   1      10.910  18.374   7.753  1.00  0.980          O  
ATOM      5  CB  VAL A   1       8.421  19.567   9.776  1.00  0.610          C  
ATOM      6  CG1 VAL A   1       6.953  19.349  10.091  1.00  0.610          C  
ATOM      7  CG2 VAL A   1       9.326  18.800  10.762  1.00  0.610          C  
ATOM      8 1H   VAL A   1       7.946  17.296   8.954  1.00  0.350          H  
ATOM      9 2H   VAL A   1       7.877  17.550   7.330  1.00  0.350          H  
ATOM     10 3H   VAL A   1       9.317  17.198   8.041  1.00  0.350          H  
ATOM     11  HA  VAL A   1       8.031  19.641   7.656  1.00  0.590          H  
ATOM     12  HB  VAL A   1       8.589  20.597   9.882  1.00  0.730          H  
ATOM     13 1HG1 VAL A   1       6.748  19.687  11.098  1.00  0.730          H  
ATOM     14 2HG1 VAL A   1       6.338  19.917   9.394  1.00  0.730          H  
ATOM     15 3HG1 VAL A   1       6.710  18.298  10.011  1.00  0.730          H  
ATOM     16 1HG2 VAL A   1       9.120  19.121  11.773  1.00  0.730          H  
ATOM     17 2HG2 VAL A   1       9.144  17.730  10.688  1.00  0.730          H  
ATOM     18 3HG2 VAL A   1      10.375  19.001  10.536  1.00  0.730          H  
ATOM     19  N   HIS A   2      10.654  20.607   7.668  1.00  1.040          N  
ATOM     20  CA  HIS A   2       9.966  21.899   7.817  1.00  0.970          C  
ATOM     21  C   HIS A   2       8.782  22.011   6.881  1.00  0.640          C  
ATOM     22  O   HIS A   2       8.679  21.262   5.909  1.00  0.570          O  
ATOM     23  CB  HIS A   2      10.928  23.063   7.521  1.00  1.390          C  
ATOM     24  CG  HIS A   2      11.305  23.216   6.067  1.00  1.390          C  
ATOM     25  ND1 HIS A   2      10.495  23.864   5.146  1.00  1.390          N  
ATOM     26  CD2 HIS A   2      12.399  22.809   5.381  1.00  1.390          C  
ATOM     27  CE1 HIS A   2      11.073  23.839   3.964  1.00  1.390          C  
ATOM     28  NE2 HIS A   2      12.235  23.209   4.076  1.00  1.390          N  
ATOM     29  H   HIS A   2      11.620  20.660   7.379  1.00  1.250          H  
ATOM     30  HA  HIS A   2       9.621  22.041   8.830  1.00  1.160          H  
ATOM     31 1HB  HIS A   2      10.471  24.003   7.845  1.00  1.660          H  
ATOM     32 2HB  HIS A   2      11.842  22.934   8.096  1.00  1.660          H  
ATOM     33  HD1 HIS A   2       9.700  24.483   5.348  1.00  1.660          H  
ATOM     34  HD2 HIS A   2      13.297  22.268   5.675  1.00  1.660          H  
ATOM     35  HE1 HIS A   2      10.584  24.298   3.106  1.00  1.660          H  
ATOM     36  N   LEU A   3       7.876  22.915   7.206  1.00  0.600          N  
ATOM     37  CA  LEU A   3       6.715  23.166   6.371  1.00  0.380          C  
ATOM     38  C   LEU A   3       7.020  24.141   5.237  1.00  0.270          C  
ATOM     39  O   LEU A   3       7.864  25.040   5.367  1.00  0.370          O  
ATOM     40  CB  LEU A   3       5.581  23.773   7.196  1.00  0.620          C  
ATOM     41  CG  LEU A   3       4.922  22.992   8.345  1.00  0.620          C  
ATOM     42  CD1 LEU A   3       3.886  23.935   8.975  1.00  0.620          C  
ATOM     43  CD2 LEU A   3       4.252  21.718   7.835  1.00  0.620          C  
ATOM     44  H   LEU A   3       8.014  23.477   8.035  1.00  0.720          H  
ATOM     45  HA  LEU A   3       6.389  22.227   5.925  1.00  0.460          H  
ATOM     46 1HB  LEU A   3       6.015  24.613   7.666  1.00  0.740          H  
ATOM     47 2HB  LEU A   3       4.814  24.130   6.536  1.00  0.740          H  
ATOM     48  HG  LEU A   3       5.665  22.734   9.100  1.00  0.740          H  
ATOM     49 1HD1 LEU A   3       3.400  23.478   9.782  1.00  0.740          H  
ATOM     50 2HD1 LEU A   3       4.381  24.810   9.329  1.00  0.740          H  
ATOM     51 3HD1 LEU A   3       3.143  24.211   8.230  1.00  0.740          H  
ATOM     52 1HD2 LEU A   3       3.777  21.208   8.667  1.00  0.740          H  
ATOM     53 2HD2 LEU A   3       3.498  21.957   7.093  1.00  0.740          H  
ATOM     54 3HD2 LEU A   3       4.994  21.060   7.389  1.00  0.740          H  
ATOM     55  N   THR A   4       6.311  23.966   4.131  1.00  0.190          N  
ATOM     56  CA  THR A   4       6.340  24.877   2.994  1.00  0.300          C  
ATOM     57  C   THR A   4       5.745  26.194   3.508  1.00  0.220          C  
ATOM     58  O   THR A   4       4.769  26.137   4.245  1.00  0.230          O  
ATOM     59  CB  THR A   4       5.494  24.291   1.827  1.00  0.380          C  
ATOM     60  OG1 THR A   4       6.039  23.030   1.437  1.00  0.380          O  
ATOM     61  CG2 THR A   4       5.460  25.202   0.615  1.00  0.380          C  
ATOM     62  H   THR A   4       5.668  23.162   4.088  1.00  0.230          H  
ATOM     63  HA  THR A   4       7.368  25.005   2.670  1.00  0.360          H  
ATOM     64  HB  THR A   4       4.485  24.146   2.168  1.00  0.450          H  
ATOM     65  HG1 THR A   4       5.847  22.375   2.125  1.00  0.450          H  
ATOM     66 1HG2 THR A   4       4.848  24.739  -0.159  1.00  0.450          H  
ATOM     67 2HG2 THR A   4       5.032  26.155   0.870  1.00  0.450          H  
ATOM     68 3HG2 THR A   4       6.467  25.342   0.238  1.00  0.450          H  
ATOM     69  N   PRO A   5       6.225  27.397   3.150  1.00  0.200          N  
ATOM     70  CA  PRO A   5       5.632  28.663   3.593  1.00  0.230          C  
ATOM     71  C   PRO A   5       4.095  28.690   3.471  1.00  0.190          C  
ATOM     72  O   PRO A   5       3.417  29.246   4.342  1.00  0.260          O  
ATOM     73  CB  PRO A   5       6.309  29.660   2.649  1.00  0.350          C  
ATOM     74  CG  PRO A   5       7.680  29.039   2.378  1.00  0.350          C  
ATOM     75  CD  PRO A   5       7.431  27.544   2.298  1.00  0.350          C  
ATOM     76  HA  PRO A   5       5.927  28.856   4.628  1.00  0.280          H  
ATOM     77 1HB  PRO A   5       5.703  29.790   1.737  1.00  0.410          H  
ATOM     78 2HB  PRO A   5       6.372  30.648   3.130  1.00  0.410          H  
ATOM     79 1HG  PRO A   5       8.102  29.448   1.444  1.00  0.410          H  
ATOM     80 2HG  PRO A   5       8.381  29.305   3.181  1.00  0.410          H  
ATOM     81 1HD  PRO A   5       7.246  27.259   1.266  1.00  0.410          H  
ATOM     82 2HD  PRO A   5       8.292  27.014   2.737  1.00  0.410          H  
ATOM     83  N   GLU A   6       3.550  28.039   2.436  1.00  0.100          N  
ATOM     84  CA  GLU A   6       2.110  27.948   2.235  1.00  0.080          C  
ATOM     85  C   GLU A   6       1.451  27.155   3.371  1.00  0.080          C  
ATOM     86  O   GLU A   6       0.321  27.446   3.783  1.00  0.110          O  
ATOM     87  CB  GLU A   6       1.831  27.246   0.906  1.00  0.120          C  
ATOM     88  CG  GLU A   6       2.228  28.041  -0.330  1.00  0.120          C  
ATOM     89  CD  GLU A   6       2.038  27.259  -1.602  1.00  0.120          C  
ATOM     90  OE1 GLU A   6       1.780  26.083  -1.513  1.00  0.120          O  
ATOM     91  OE2 GLU A   6       2.154  27.835  -2.656  1.00  0.120          O  
ATOM     92  H   GLU A   6       4.138  27.624   1.730  1.00  0.120          H  
ATOM     93  HA  GLU A   6       1.691  28.954   2.218  1.00  0.100          H  
ATOM     94 1HB  GLU A   6       2.368  26.297   0.884  1.00  0.140          H  
ATOM     95 2HB  GLU A   6       0.768  27.019   0.833  1.00  0.140          H  
ATOM     96 1HG  GLU A   6       1.622  28.945  -0.377  1.00  0.140          H  
ATOM     97 2HG  GLU A   6       3.272  28.340  -0.243  1.00  0.140          H  
ATOM     98  N   GLU A   7       2.146  26.109   3.822  1.00  0.120          N  
ATOM     99  CA  GLU A   7       1.705  25.218   4.874  1.00  0.100          C  
ATOM    100  C   GLU A   7       1.839  25.920   6.219  1.00  0.120          C  
ATOM    101  O   GLU A   7       0.981  25.762   7.089  1.00  0.120          O  
ATOM    102  CB  GLU A   7       2.508  23.914   4.801  1.00  0.150          C  
ATOM    103  CG  GLU A   7       2.191  23.050   3.572  1.00  0.150          C  
ATOM    104  CD  GLU A   7       3.101  21.831   3.379  1.00  0.150          C  
ATOM    105  OE1 GLU A   7       4.262  21.852   3.795  1.00  0.150          O  
ATOM    106  OE2 GLU A   7       2.628  20.872   2.794  1.00  0.150          O  
ATOM    107  H   GLU A   7       3.075  25.942   3.455  1.00  0.140          H  
ATOM    108  HA  GLU A   7       0.655  24.982   4.709  1.00  0.120          H  
ATOM    109 1HB  GLU A   7       3.543  24.138   4.742  1.00  0.180          H  
ATOM    110 2HB  GLU A   7       2.357  23.333   5.689  1.00  0.180          H  
ATOM    111 1HG  GLU A   7       1.170  22.699   3.646  1.00  0.180          H  
ATOM    112 2HG  GLU A   7       2.245  23.681   2.688  1.00  0.180          H  
ATOM    113  N   LYS A   8       2.911  26.711   6.388  1.00  0.130          N  
ATOM    114  CA  LYS A   8       3.115  27.439   7.641  1.00  0.160          C  
ATOM    115  C   LYS A   8       1.944  28.385   7.866  1.00  0.150          C  
ATOM    116  O   LYS A   8       1.413  28.497   8.986  1.00  0.150          O  
ATOM    117  CB  LYS A   8       4.447  28.217   7.642  1.00  0.210          C  
ATOM    118  CG  LYS A   8       5.654  27.308   7.731  1.00  0.210          C  
ATOM    119  CD  LYS A   8       6.988  27.971   8.100  1.00  0.210          C  
ATOM    120  CE  LYS A   8       7.666  28.668   6.945  1.00  0.210          C  
ATOM    121  NZ  LYS A   8       9.109  28.966   7.267  1.00  0.210          N  
ATOM    122  H   LYS A   8       3.592  26.750   5.624  1.00  0.160          H  
ATOM    123  HA  LYS A   8       3.123  26.728   8.463  1.00  0.190          H  
ATOM    124 1HB  LYS A   8       4.527  28.797   6.726  1.00  0.250          H  
ATOM    125 2HB  LYS A   8       4.467  28.913   8.477  1.00  0.250          H  
ATOM    126 1HG  LYS A   8       5.465  26.569   8.459  1.00  0.250          H  
ATOM    127 2HG  LYS A   8       5.773  26.815   6.763  1.00  0.250          H  
ATOM    128 1HD  LYS A   8       6.825  28.696   8.896  1.00  0.250          H  
ATOM    129 2HD  LYS A   8       7.672  27.205   8.477  1.00  0.250          H  
ATOM    130 1HE  LYS A   8       7.630  28.023   6.065  1.00  0.250          H  
ATOM    131 2HE  LYS A   8       7.150  29.600   6.726  1.00  0.250          H  
ATOM    132 1HZ  LYS A   8       9.557  29.408   6.494  1.00  0.250          H  
ATOM    133 2HZ  LYS A   8       9.253  29.550   8.104  1.00  0.250          H  
ATOM    134 3HZ  LYS A   8       9.590  28.086   7.478  1.00  0.250          H  
ATOM    135  N   SER A   9       1.540  29.056   6.781  1.00  0.140          N  
ATOM    136  CA  SER A   9       0.418  29.974   6.794  1.00  0.120          C  
ATOM    137  C   SER A   9      -0.880  29.244   7.100  1.00  0.060          C  
ATOM    138  O   SER A   9      -1.654  29.679   7.962  1.00  0.060          O  
ATOM    139  CB  SER A   9       0.310  30.674   5.460  1.00  0.180          C  
ATOM    140  OG  SER A   9      -0.776  31.558   5.443  1.00  0.180          O  
ATOM    141  H   SER A   9       2.072  28.944   5.912  1.00  0.170          H  
ATOM    142  HA  SER A   9       0.590  30.718   7.570  1.00  0.140          H  
ATOM    143 1HB  SER A   9       1.234  31.215   5.259  1.00  0.210          H  
ATOM    144 2HB  SER A   9       0.193  29.932   4.672  1.00  0.210          H  
ATOM    145  HG  SER A   9      -0.773  31.954   4.571  1.00  0.210          H  
ATOM    146  N   ALA A  10      -1.120  28.115   6.407  1.00  0.030          N  
ATOM    147  CA  ALA A  10      -2.343  27.355   6.604  1.00  0.050          C  
ATOM    148  C   ALA A  10      -2.499  26.875   8.044  1.00  0.090          C  
ATOM    149  O   ALA A  10      -3.591  26.993   8.617  1.00  0.120          O  
ATOM    150  CB  ALA A  10      -2.339  26.158   5.664  1.00  0.060          C  
ATOM    151  H   ALA A  10      -0.468  27.817   5.675  1.00  0.040          H  
ATOM    152  HA  ALA A  10      -3.184  28.003   6.364  1.00  0.060          H  
ATOM    153 1HB  ALA A  10      -3.249  25.611   5.765  1.00  0.070          H  
ATOM    154 2HB  ALA A  10      -2.242  26.509   4.637  1.00  0.070          H  
ATOM    155 3HB  ALA A  10      -1.497  25.514   5.905  1.00  0.070          H  
ATOM    156  N   VAL A  11      -1.410  26.391   8.655  1.00  0.120          N  
ATOM    157  CA  VAL A  11      -1.466  25.924  10.035  1.00  0.140          C  
ATOM    158  C   VAL A  11      -1.773  27.053  10.978  1.00  0.100          C  
ATOM    159  O   VAL A  11      -2.587  26.894  11.889  1.00  0.100          O  
ATOM    160  CB  VAL A  11      -0.160  25.241  10.477  1.00  0.190          C  
ATOM    161  CG1 VAL A  11      -0.175  24.965  11.986  1.00  0.190          C  
ATOM    162  CG2 VAL A  11      -0.025  23.950   9.742  1.00  0.190          C  
ATOM    163  H   VAL A  11      -0.534  26.312   8.127  1.00  0.140          H  
ATOM    164  HA  VAL A  11      -2.268  25.189  10.108  1.00  0.170          H  
ATOM    165  HB  VAL A  11       0.687  25.899  10.249  1.00  0.230          H  
ATOM    166 1HG1 VAL A  11       0.754  24.506  12.259  1.00  0.230          H  
ATOM    167 2HG1 VAL A  11      -0.271  25.894  12.539  1.00  0.230          H  
ATOM    168 3HG1 VAL A  11      -1.008  24.308  12.239  1.00  0.230          H  
ATOM    169 1HG2 VAL A  11       0.895  23.443  10.019  1.00  0.230          H  
ATOM    170 2HG2 VAL A  11      -0.874  23.316   9.969  1.00  0.230          H  
ATOM    171 3HG2 VAL A  11      -0.015  24.171   8.707  1.00  0.230          H  
ATOM    172  N   THR A  12      -1.102  28.185  10.788  1.00  0.100          N  
ATOM    173  CA  THR A  12      -1.305  29.327  11.648  1.00  0.130          C  
ATOM    174  C   THR A  12      -2.768  29.771  11.603  1.00  0.120          C  
ATOM    175  O   THR A  12      -3.386  30.026  12.651  1.00  0.150          O  
ATOM    176  CB  THR A  12      -0.391  30.489  11.192  1.00  0.170          C  
ATOM    177  OG1 THR A  12       0.990  30.075  11.272  1.00  0.170          O  
ATOM    178  CG2 THR A  12      -0.600  31.708  12.091  1.00  0.170          C  
ATOM    179  H   THR A  12      -0.408  28.252  10.040  1.00  0.120          H  
ATOM    180  HA  THR A  12      -1.054  29.047  12.669  1.00  0.160          H  
ATOM    181  HB  THR A  12      -0.622  30.752  10.160  1.00  0.200          H  
ATOM    182  HG1 THR A  12       1.185  29.435  10.542  1.00  0.200          H  
ATOM    183 1HG2 THR A  12       0.055  32.510  11.760  1.00  0.200          H  
ATOM    184 2HG2 THR A  12      -1.634  32.045  12.038  1.00  0.200          H  
ATOM    185 3HG2 THR A  12      -0.360  31.444  13.120  1.00  0.200          H  
ATOM    186  N   ALA A  13      -3.323  29.879  10.382  1.00  0.100          N  
ATOM    187  CA  ALA A  13      -4.699  30.320  10.204  1.00  0.110          C  
ATOM    188  C   ALA A  13      -5.689  29.385  10.890  1.00  0.100          C  
ATOM    189  O   ALA A  13      -6.618  29.843  11.561  1.00  0.110          O  
ATOM    190  CB  ALA A  13      -5.012  30.400   8.721  1.00  0.150          C  
ATOM    191  H   ALA A  13      -2.753  29.679   9.552  1.00  0.120          H  
ATOM    192  HA  ALA A  13      -4.799  31.307  10.649  1.00  0.130          H  
ATOM    193 1HB  ALA A  13      -6.031  30.754   8.582  1.00  0.180          H  
ATOM    194 2HB  ALA A  13      -4.313  31.087   8.243  1.00  0.180          H  
ATOM    195 3HB  ALA A  13      -4.905  29.409   8.278  1.00  0.180          H  
ATOM    196  N   LEU A  14      -5.455  28.077  10.773  1.00  0.090          N  
ATOM    197  CA  LEU A  14      -6.284  27.078  11.418  1.00  0.090          C  
ATOM    198  C   LEU A  14      -6.218  27.148  12.913  1.00  0.140          C  
ATOM    199  O   LEU A  14      -7.241  27.267  13.582  1.00  0.180          O  
ATOM    200  CB  LEU A  14      -5.792  25.687  11.031  1.00  0.130          C  
ATOM    201  CG  LEU A  14      -6.410  24.445  11.743  1.00  0.130          C  
ATOM    202  CD1 LEU A  14      -7.926  24.285  11.422  1.00  0.130          C  
ATOM    203  CD2 LEU A  14      -5.562  23.260  11.343  1.00  0.130          C  
ATOM    204  H   LEU A  14      -4.692  27.757  10.167  1.00  0.110          H  
ATOM    205  HA  LEU A  14      -7.313  27.230  11.094  1.00  0.110          H  
ATOM    206 1HB  LEU A  14      -6.006  25.576   9.975  1.00  0.150          H  
ATOM    207 2HB  LEU A  14      -4.713  25.650  11.157  1.00  0.150          H  
ATOM    208  HG  LEU A  14      -6.328  24.565  12.822  1.00  0.150          H  
ATOM    209 1HD1 LEU A  14      -8.325  23.412  11.941  1.00  0.150          H  
ATOM    210 2HD1 LEU A  14      -8.470  25.170  11.755  1.00  0.150          H  
ATOM    211 3HD1 LEU A  14      -8.061  24.163  10.350  1.00  0.150          H  
ATOM    212 1HD2 LEU A  14      -5.899  22.384  11.832  1.00  0.150          H  
ATOM    213 2HD2 LEU A  14      -5.621  23.122  10.284  1.00  0.150          H  
ATOM    214 3HD2 LEU A  14      -4.528  23.448  11.625  1.00  0.150          H  
ATOM    215  N   TRP A  15      -5.002  27.092  13.448  1.00  0.140          N  
ATOM    216  CA  TRP A  15      -4.797  27.010  14.877  1.00  0.180          C  
ATOM    217  C   TRP A  15      -5.418  28.189  15.589  1.00  0.210          C  
ATOM    218  O   TRP A  15      -5.979  28.045  16.672  1.00  0.250          O  
ATOM    219  CB  TRP A  15      -3.340  26.840  15.230  1.00  0.240          C  
ATOM    220  CG  TRP A  15      -3.177  26.583  16.679  1.00  0.240          C  
ATOM    221  CD1 TRP A  15      -3.269  25.368  17.281  1.00  0.240          C  
ATOM    222  CD2 TRP A  15      -2.899  27.526  17.725  1.00  0.240          C  
ATOM    223  NE1 TRP A  15      -3.072  25.488  18.613  1.00  0.240          N  
ATOM    224  CE2 TRP A  15      -2.851  26.804  18.913  1.00  0.240          C  
ATOM    225  CE3 TRP A  15      -2.697  28.904  17.751  1.00  0.240          C  
ATOM    226  CZ2 TRP A  15      -2.616  27.413  20.125  1.00  0.240          C  
ATOM    227  CZ3 TRP A  15      -2.459  29.515  18.963  1.00  0.240          C  
ATOM    228  CH2 TRP A  15      -2.421  28.787  20.123  1.00  0.240          C  
ATOM    229  H   TRP A  15      -4.187  27.059  12.831  1.00  0.170          H  
ATOM    230  HA  TRP A  15      -5.298  26.113  15.229  1.00  0.220          H  
ATOM    231 1HB  TRP A  15      -2.928  26.003  14.668  1.00  0.280          H  
ATOM    232 2HB  TRP A  15      -2.784  27.734  14.949  1.00  0.280          H  
ATOM    233  HD1 TRP A  15      -3.476  24.435  16.766  1.00  0.280          H  
ATOM    234  HE1 TRP A  15      -3.091  24.730  19.277  1.00  0.280          H  
ATOM    235  HE3 TRP A  15      -2.732  29.486  16.833  1.00  0.280          H  
ATOM    236  HZ2 TRP A  15      -2.580  26.859  21.057  1.00  0.280          H  
ATOM    237  HZ3 TRP A  15      -2.305  30.592  18.973  1.00  0.280          H  
ATOM    238  HH2 TRP A  15      -2.233  29.302  21.064  1.00  0.280          H  
ATOM    239  N   GLY A  16      -5.314  29.383  15.016  1.00  0.210          N  
ATOM    240  CA  GLY A  16      -5.879  30.571  15.641  1.00  0.220          C  
ATOM    241  C   GLY A  16      -7.395  30.466  15.938  1.00  0.220          C  
ATOM    242  O   GLY A  16      -7.925  31.272  16.706  1.00  0.230          O  
ATOM    243  H   GLY A  16      -4.802  29.489  14.132  1.00  0.250          H  
ATOM    244 1HA  GLY A  16      -5.342  30.769  16.568  1.00  0.260          H  
ATOM    245 2HA  GLY A  16      -5.701  31.423  14.989  1.00  0.260          H  
ATOM    246  N   LYS A  17      -8.104  29.507  15.315  1.00  0.210          N  
ATOM    247  CA  LYS A  17      -9.536  29.300  15.536  1.00  0.210          C  
ATOM    248  C   LYS A  17      -9.826  28.120  16.479  1.00  0.220          C  
ATOM    249  O   LYS A  17     -10.988  27.824  16.783  1.00  0.260          O  
ATOM    250  CB  LYS A  17     -10.242  29.038  14.204  1.00  0.290          C  
ATOM    251  CG  LYS A  17     -10.188  30.193  13.223  1.00  0.290          C  
ATOM    252  CD  LYS A  17     -10.990  29.888  11.955  1.00  0.290          C  
ATOM    253  CE  LYS A  17     -10.914  31.043  10.964  1.00  0.290          C  
ATOM    254  NZ  LYS A  17     -11.723  30.791   9.736  1.00  0.290          N  
ATOM    255  H   LYS A  17      -7.623  28.860  14.681  1.00  0.250          H  
ATOM    256  HA  LYS A  17      -9.949  30.199  15.989  1.00  0.250          H  
ATOM    257 1HB  LYS A  17      -9.785  28.167  13.723  1.00  0.350          H  
ATOM    258 2HB  LYS A  17     -11.287  28.801  14.388  1.00  0.350          H  
ATOM    259 1HG  LYS A  17     -10.577  31.092  13.698  1.00  0.350          H  
ATOM    260 2HG  LYS A  17      -9.145  30.371  12.946  1.00  0.350          H  
ATOM    261 1HD  LYS A  17     -10.583  28.994  11.477  1.00  0.350          H  
ATOM    262 2HD  LYS A  17     -12.032  29.700  12.211  1.00  0.350          H  
ATOM    263 1HE  LYS A  17     -11.278  31.948  11.446  1.00  0.350          H  
ATOM    264 2HE  LYS A  17      -9.873  31.190  10.672  1.00  0.350          H  
ATOM    265 1HZ  LYS A  17     -11.642  31.576   9.112  1.00  0.350          H  
ATOM    266 2HZ  LYS A  17     -11.394  29.940   9.237  1.00  0.350          H  
ATOM    267 3HZ  LYS A  17     -12.688  30.662   9.984  1.00  0.350          H  
ATOM    268  N   VAL A  18      -8.781  27.411  16.886  1.00  0.220          N  
ATOM    269  CA  VAL A  18      -8.900  26.184  17.653  1.00  0.220          C  
ATOM    270  C   VAL A  18      -8.993  26.324  19.169  1.00  0.460          C  
ATOM    271  O   VAL A  18      -8.137  26.912  19.835  1.00  1.570          O  
ATOM    272  CB  VAL A  18      -7.722  25.247  17.271  1.00  0.310          C  
ATOM    273  CG1 VAL A  18      -7.714  24.010  18.100  1.00  0.310          C  
ATOM    274  CG2 VAL A  18      -7.873  24.849  15.790  1.00  0.310          C  
ATOM    275  H   VAL A  18      -7.842  27.746  16.660  1.00  0.260          H  
ATOM    276  HA  VAL A  18      -9.802  25.692  17.332  1.00  0.260          H  
ATOM    277  HB  VAL A  18      -6.778  25.769  17.427  1.00  0.370          H  
ATOM    278 1HG1 VAL A  18      -6.887  23.371  17.799  1.00  0.370          H  
ATOM    279 2HG1 VAL A  18      -7.601  24.253  19.128  1.00  0.370          H  
ATOM    280 3HG1 VAL A  18      -8.652  23.506  17.939  1.00  0.370          H  
ATOM    281 1HG2 VAL A  18      -7.052  24.202  15.487  1.00  0.370          H  
ATOM    282 2HG2 VAL A  18      -8.804  24.334  15.649  1.00  0.370          H  
ATOM    283 3HG2 VAL A  18      -7.872  25.728  15.193  1.00  0.370          H  
ATOM    284  N   ASN A  19     -10.005  25.674  19.751  1.00  0.620          N  
ATOM    285  CA  ASN A  19     -10.152  25.660  21.198  1.00  0.450          C  
ATOM    286  C   ASN A  19      -9.198  24.591  21.682  1.00  0.280          C  
ATOM    287  O   ASN A  19      -9.591  23.460  21.994  1.00  0.470          O  
ATOM    288  CB  ASN A  19     -11.578  25.368  21.621  1.00  0.700          C  
ATOM    289  CG  ASN A  19     -11.784  25.537  23.109  1.00  0.700          C  
ATOM    290  OD1 ASN A  19     -10.819  25.584  23.887  1.00  0.700          O  
ATOM    291  ND2 ASN A  19     -13.026  25.638  23.516  1.00  0.700          N  
ATOM    292  H   ASN A  19     -10.687  25.207  19.171  1.00  0.740          H  
ATOM    293  HA  ASN A  19      -9.835  26.619  21.612  1.00  0.540          H  
ATOM    294 1HB  ASN A  19     -12.259  26.038  21.092  1.00  0.840          H  
ATOM    295 2HB  ASN A  19     -11.842  24.346  21.345  1.00  0.840          H  
ATOM    296 1HD2 ASN A  19     -13.225  25.750  24.492  1.00  0.840          H  
ATOM    297 2HD2 ASN A  19     -13.775  25.598  22.855  1.00  0.840          H  
ATOM    298  N   VAL A  20      -7.942  24.993  21.714  1.00  0.090          N  
ATOM    299  CA  VAL A  20      -6.799  24.142  21.931  1.00  0.180          C  
ATOM    300  C   VAL A  20      -6.877  23.303  23.196  1.00  0.100          C  
ATOM    301  O   VAL A  20      -6.483  22.138  23.191  1.00  0.110          O  
ATOM    302  CB  VAL A  20      -5.539  25.051  21.886  1.00  0.220          C  
ATOM    303  CG1 VAL A  20      -5.474  26.011  23.080  1.00  0.220          C  
ATOM    304  CG2 VAL A  20      -4.333  24.223  21.830  1.00  0.220          C  
ATOM    305  H   VAL A  20      -7.798  25.964  21.423  1.00  0.110          H  
ATOM    306  HA  VAL A  20      -6.733  23.454  21.090  1.00  0.220          H  
ATOM    307  HB  VAL A  20      -5.600  25.672  20.983  1.00  0.260          H  
ATOM    308 1HG1 VAL A  20      -4.593  26.645  22.975  1.00  0.260          H  
ATOM    309 2HG1 VAL A  20      -6.364  26.637  23.101  1.00  0.260          H  
ATOM    310 3HG1 VAL A  20      -5.394  25.463  24.019  1.00  0.260          H  
ATOM    311 1HG2 VAL A  20      -3.450  24.846  21.768  1.00  0.260          H  
ATOM    312 2HG2 VAL A  20      -4.280  23.618  22.729  1.00  0.260          H  
ATOM    313 3HG2 VAL A  20      -4.393  23.594  20.956  1.00  0.260          H  
ATOM    314  N   ASP A  21      -7.431  23.836  24.272  1.00  0.090          N  
ATOM    315  CA  ASP A  21      -7.491  23.042  25.486  1.00  0.120          C  
ATOM    316  C   ASP A  21      -8.424  21.840  25.329  1.00  0.130          C  
ATOM    317  O   ASP A  21      -8.162  20.755  25.875  1.00  0.170          O  
ATOM    318  CB  ASP A  21      -7.988  23.877  26.667  1.00  0.160          C  
ATOM    319  CG  ASP A  21      -7.013  24.948  27.167  1.00  0.160          C  
ATOM    320  OD1 ASP A  21      -5.860  24.985  26.777  1.00  0.160          O  
ATOM    321  OD2 ASP A  21      -7.402  25.717  28.020  1.00  0.160          O  
ATOM    322  H   ASP A  21      -7.762  24.793  24.253  1.00  0.110          H  
ATOM    323  HA  ASP A  21      -6.488  22.673  25.708  1.00  0.140          H  
ATOM    324 1HB  ASP A  21      -8.926  24.365  26.385  1.00  0.190          H  
ATOM    325 2HB  ASP A  21      -8.213  23.210  27.501  1.00  0.190          H  
ATOM    326  N   GLU A  22      -9.520  22.029  24.587  1.00  0.120          N  
ATOM    327  CA  GLU A  22     -10.522  20.990  24.457  1.00  0.140          C  
ATOM    328  C   GLU A  22     -10.065  19.954  23.451  1.00  0.140          C  
ATOM    329  O   GLU A  22     -10.321  18.762  23.631  1.00  0.150          O  
ATOM    330  CB  GLU A  22     -11.873  21.605  24.094  1.00  0.190          C  
ATOM    331  CG  GLU A  22     -12.462  22.515  25.216  1.00  0.190          C  
ATOM    332  CD  GLU A  22     -12.772  21.786  26.511  1.00  0.190          C  
ATOM    333  OE1 GLU A  22     -13.416  20.780  26.453  1.00  0.190          O  
ATOM    334  OE2 GLU A  22     -12.362  22.246  27.566  1.00  0.190          O  
ATOM    335  H   GLU A  22      -9.658  22.901  24.075  1.00  0.140          H  
ATOM    336  HA  GLU A  22     -10.634  20.494  25.421  1.00  0.170          H  
ATOM    337 1HB  GLU A  22     -11.766  22.208  23.190  1.00  0.230          H  
ATOM    338 2HB  GLU A  22     -12.592  20.813  23.883  1.00  0.230          H  
ATOM    339 1HG  GLU A  22     -11.744  23.307  25.427  1.00  0.230          H  
ATOM    340 2HG  GLU A  22     -13.371  22.980  24.842  1.00  0.230          H  
ATOM    341  N   VAL A  23      -9.355  20.402  22.411  1.00  0.140          N  
ATOM    342  CA  VAL A  23      -8.842  19.492  21.390  1.00  0.160          C  
ATOM    343  C   VAL A  23      -7.853  18.531  22.030  1.00  0.160          C  
ATOM    344  O   VAL A  23      -7.850  17.339  21.720  1.00  0.160          O  
ATOM    345  CB  VAL A  23      -8.215  20.258  20.208  1.00  0.220          C  
ATOM    346  CG1 VAL A  23      -7.477  19.306  19.221  1.00  0.220          C  
ATOM    347  CG2 VAL A  23      -9.326  20.967  19.477  1.00  0.220          C  
ATOM    348  H   VAL A  23      -9.217  21.416  22.330  1.00  0.170          H  
ATOM    349  HA  VAL A  23      -9.681  18.913  21.002  1.00  0.190          H  
ATOM    350  HB  VAL A  23      -7.488  20.976  20.590  1.00  0.260          H  
ATOM    351 1HG1 VAL A  23      -7.051  19.890  18.403  1.00  0.260          H  
ATOM    352 2HG1 VAL A  23      -6.685  18.779  19.728  1.00  0.260          H  
ATOM    353 3HG1 VAL A  23      -8.150  18.596  18.816  1.00  0.260          H  
ATOM    354 1HG2 VAL A  23      -8.912  21.497  18.659  1.00  0.260          H  
ATOM    355 2HG2 VAL A  23     -10.042  20.232  19.105  1.00  0.260          H  
ATOM    356 3HG2 VAL A  23      -9.833  21.655  20.148  1.00  0.260          H  
ATOM    357  N   GLY A  24      -6.986  19.065  22.895  1.00  0.160          N  
ATOM    358  CA  GLY A  24      -6.008  18.262  23.610  1.00  0.170          C  
ATOM    359  C   GLY A  24      -6.714  17.175  24.429  1.00  0.150          C  
ATOM    360  O   GLY A  24      -6.378  15.988  24.325  1.00  0.150          O  
ATOM    361  H   GLY A  24      -7.001  20.077  23.063  1.00  0.190          H  
ATOM    362 1HA  GLY A  24      -5.313  17.811  22.901  1.00  0.200          H  
ATOM    363 2HA  GLY A  24      -5.430  18.912  24.265  1.00  0.200          H  
ATOM    364  N   GLY A  25      -7.694  17.584  25.251  1.00  0.130          N  
ATOM    365  CA  GLY A  25      -8.453  16.661  26.095  1.00  0.120          C  
ATOM    366  C   GLY A  25      -9.146  15.565  25.274  1.00  0.090          C  
ATOM    367  O   GLY A  25      -9.027  14.371  25.593  1.00  0.080          O  
ATOM    368  H   GLY A  25      -7.910  18.588  25.307  1.00  0.160          H  
ATOM    369 1HA  GLY A  25      -7.785  16.205  26.826  1.00  0.140          H  
ATOM    370 2HA  GLY A  25      -9.198  17.227  26.655  1.00  0.140          H  
ATOM    371  N   GLU A  26      -9.902  15.971  24.241  1.00  0.070          N  
ATOM    372  CA  GLU A  26     -10.609  15.019  23.393  1.00  0.060          C  
ATOM    373  C   GLU A  26      -9.662  14.032  22.746  1.00  0.060          C  
ATOM    374  O   GLU A  26      -9.977  12.837  22.676  1.00  0.060          O  
ATOM    375  CB  GLU A  26     -11.400  15.722  22.292  1.00  0.090          C  
ATOM    376  CG  GLU A  26     -12.174  14.763  21.366  1.00  0.090          C  
ATOM    377  CD  GLU A  26     -12.987  15.470  20.341  1.00  0.090          C  
ATOM    378  OE1 GLU A  26     -13.251  16.635  20.508  1.00  0.090          O  
ATOM    379  OE2 GLU A  26     -13.312  14.865  19.343  1.00  0.090          O  
ATOM    380  H   GLU A  26      -9.983  16.973  24.038  1.00  0.080          H  
ATOM    381  HA  GLU A  26     -11.307  14.466  24.018  1.00  0.070          H  
ATOM    382 1HB  GLU A  26     -12.104  16.417  22.733  1.00  0.110          H  
ATOM    383 2HB  GLU A  26     -10.712  16.308  21.677  1.00  0.110          H  
ATOM    384 1HG  GLU A  26     -11.466  14.116  20.854  1.00  0.110          H  
ATOM    385 2HG  GLU A  26     -12.822  14.137  21.956  1.00  0.110          H  
ATOM    386  N   ALA A  27      -8.516  14.510  22.241  1.00  0.070          N  
ATOM    387  CA  ALA A  27      -7.572  13.615  21.612  1.00  0.080          C  
ATOM    388  C   ALA A  27      -7.076  12.561  22.586  1.00  0.080          C  
ATOM    389  O   ALA A  27      -7.003  11.386  22.227  1.00  0.080          O  
ATOM    390  CB  ALA A  27      -6.408  14.396  21.056  1.00  0.110          C  
ATOM    391  H   ALA A  27      -8.311  15.517  22.266  1.00  0.080          H  
ATOM    392  HA  ALA A  27      -8.091  13.108  20.803  1.00  0.100          H  
ATOM    393 1HB  ALA A  27      -5.707  13.732  20.553  1.00  0.130          H  
ATOM    394 2HB  ALA A  27      -6.796  15.119  20.356  1.00  0.130          H  
ATOM    395 3HB  ALA A  27      -5.900  14.913  21.871  1.00  0.130          H  
ATOM    396  N   LEU A  28      -6.785  12.954  23.835  1.00  0.070          N  
ATOM    397  CA  LEU A  28      -6.310  11.961  24.788  1.00  0.040          C  
ATOM    398  C   LEU A  28      -7.389  10.931  25.050  1.00  0.040          C  
ATOM    399  O   LEU A  28      -7.092   9.740  25.148  1.00  0.040          O  
ATOM    400  CB  LEU A  28      -5.862  12.621  26.084  1.00  0.070          C  
ATOM    401  CG  LEU A  28      -4.580  13.504  25.999  1.00  0.070          C  
ATOM    402  CD1 LEU A  28      -4.405  14.170  27.292  1.00  0.070          C  
ATOM    403  CD2 LEU A  28      -3.330  12.689  25.685  1.00  0.070          C  
ATOM    404  H   LEU A  28      -6.824  13.951  24.080  1.00  0.080          H  
ATOM    405  HA  LEU A  28      -5.472  11.443  24.351  1.00  0.050          H  
ATOM    406 1HB  LEU A  28      -6.675  13.267  26.423  1.00  0.080          H  
ATOM    407 2HB  LEU A  28      -5.698  11.849  26.836  1.00  0.080          H  
ATOM    408  HG  LEU A  28      -4.713  14.264  25.232  1.00  0.080          H  
ATOM    409 1HD1 LEU A  28      -3.522  14.787  27.237  1.00  0.080          H  
ATOM    410 2HD1 LEU A  28      -5.279  14.781  27.519  1.00  0.080          H  
ATOM    411 3HD1 LEU A  28      -4.274  13.424  28.065  1.00  0.080          H  
ATOM    412 1HD2 LEU A  28      -2.474  13.356  25.659  1.00  0.080          H  
ATOM    413 2HD2 LEU A  28      -3.177  11.957  26.453  1.00  0.080          H  
ATOM    414 3HD2 LEU A  28      -3.419  12.200  24.729  1.00  0.080          H  
ATOM    415  N   GLY A  29      -8.642  11.376  25.122  1.00  0.060          N  
ATOM    416  CA  GLY A  29      -9.774  10.479  25.320  1.00  0.070          C  
ATOM    417  C   GLY A  29      -9.845   9.450  24.211  1.00  0.060          C  
ATOM    418  O   GLY A  29     -10.004   8.251  24.474  1.00  0.050          O  
ATOM    419  H   GLY A  29      -8.805  12.390  25.083  1.00  0.070          H  
ATOM    420 1HA  GLY A  29      -9.695   9.975  26.280  1.00  0.080          H  
ATOM    421 2HA  GLY A  29     -10.682  11.060  25.330  1.00  0.080          H  
ATOM    422  N   ARG A  30      -9.774   9.920  22.961  1.00  0.080          N  
ATOM    423  CA  ARG A  30      -9.815   9.030  21.814  1.00  0.100          C  
ATOM    424  C   ARG A  30      -8.665   8.033  21.854  1.00  0.110          C  
ATOM    425  O   ARG A  30      -8.868   6.849  21.596  1.00  0.100          O  
ATOM    426  CB  ARG A  30      -9.772   9.826  20.528  1.00  0.130          C  
ATOM    427  CG  ARG A  30     -11.043  10.559  20.191  1.00  0.130          C  
ATOM    428  CD  ARG A  30     -10.901  11.362  18.961  1.00  0.130          C  
ATOM    429  NE  ARG A  30     -12.132  12.093  18.643  1.00  0.130          N  
ATOM    430  CZ  ARG A  30     -13.155  11.636  17.908  1.00  0.130          C  
ATOM    431  NH1 ARG A  30     -13.136  10.441  17.343  1.00  0.130          N  
ATOM    432  NH2 ARG A  30     -14.190  12.433  17.770  1.00  0.130          N  
ATOM    433  H   ARG A  30      -9.692  10.934  22.824  1.00  0.100          H  
ATOM    434  HA  ARG A  30     -10.756   8.487  21.839  1.00  0.120          H  
ATOM    435 1HB  ARG A  30      -9.013  10.582  20.634  1.00  0.160          H  
ATOM    436 2HB  ARG A  30      -9.498   9.185  19.692  1.00  0.160          H  
ATOM    437 1HG  ARG A  30     -11.858   9.849  20.062  1.00  0.160          H  
ATOM    438 2HG  ARG A  30     -11.285  11.243  21.001  1.00  0.160          H  
ATOM    439 1HD  ARG A  30     -10.111  12.082  19.124  1.00  0.160          H  
ATOM    440 2HD  ARG A  30     -10.636  10.730  18.122  1.00  0.160          H  
ATOM    441  HE  ARG A  30     -12.273  13.039  19.036  1.00  0.160          H  
ATOM    442 1HH1 ARG A  30     -12.337   9.839  17.449  1.00  0.160          H  
ATOM    443 2HH1 ARG A  30     -13.922  10.135  16.786  1.00  0.160          H  
ATOM    444 1HH2 ARG A  30     -14.153  13.358  18.229  1.00  0.160          H  
ATOM    445 2HH2 ARG A  30     -14.993  12.151  17.228  1.00  0.160          H  
ATOM    446  N   LEU A  31      -7.462   8.474  22.219  1.00  0.150          N  
ATOM    447  CA  LEU A  31      -6.358   7.532  22.298  1.00  0.240          C  
ATOM    448  C   LEU A  31      -6.596   6.475  23.371  1.00  0.220          C  
ATOM    449  O   LEU A  31      -6.435   5.280  23.118  1.00  0.270          O  
ATOM    450  CB  LEU A  31      -5.062   8.272  22.649  1.00  0.300          C  
ATOM    451  CG  LEU A  31      -4.454   9.167  21.619  1.00  0.300          C  
ATOM    452  CD1 LEU A  31      -3.405  10.018  22.285  1.00  0.300          C  
ATOM    453  CD2 LEU A  31      -3.791   8.314  20.541  1.00  0.300          C  
ATOM    454  H   LEU A  31      -7.313   9.475  22.392  1.00  0.180          H  
ATOM    455  HA  LEU A  31      -6.266   7.034  21.340  1.00  0.290          H  
ATOM    456 1HB  LEU A  31      -5.231   8.859  23.552  1.00  0.360          H  
ATOM    457 2HB  LEU A  31      -4.314   7.529  22.858  1.00  0.360          H  
ATOM    458  HG  LEU A  31      -5.218   9.808  21.187  1.00  0.360          H  
ATOM    459 1HD1 LEU A  31      -2.975  10.660  21.576  1.00  0.360          H  
ATOM    460 2HD1 LEU A  31      -3.862  10.607  23.052  1.00  0.360          H  
ATOM    461 3HD1 LEU A  31      -2.633   9.384  22.725  1.00  0.360          H  
ATOM    462 1HD2 LEU A  31      -3.353   8.952  19.812  1.00  0.360          H  
ATOM    463 2HD2 LEU A  31      -3.019   7.688  20.989  1.00  0.360          H  
ATOM    464 3HD2 LEU A  31      -4.508   7.690  20.062  1.00  0.360          H  
ATOM    465  N   LEU A  32      -7.097   6.887  24.542  1.00  0.190          N  
ATOM    466  CA  LEU A  32      -7.324   5.957  25.645  1.00  0.220          C  
ATOM    467  C   LEU A  32      -8.311   4.855  25.291  1.00  0.230          C  
ATOM    468  O   LEU A  32      -8.119   3.693  25.673  1.00  0.310          O  
ATOM    469  CB  LEU A  32      -7.825   6.750  26.867  1.00  0.300          C  
ATOM    470  CG  LEU A  32      -6.783   7.666  27.581  1.00  0.300          C  
ATOM    471  CD1 LEU A  32      -7.518   8.613  28.549  1.00  0.300          C  
ATOM    472  CD2 LEU A  32      -5.794   6.785  28.340  1.00  0.300          C  
ATOM    473  H   LEU A  32      -7.247   7.890  24.698  1.00  0.230          H  
ATOM    474  HA  LEU A  32      -6.381   5.479  25.879  1.00  0.260          H  
ATOM    475 1HB  LEU A  32      -8.654   7.387  26.548  1.00  0.360          H  
ATOM    476 2HB  LEU A  32      -8.214   6.047  27.606  1.00  0.360          H  
ATOM    477  HG  LEU A  32      -6.241   8.264  26.860  1.00  0.360          H  
ATOM    478 1HD1 LEU A  32      -6.801   9.255  29.052  1.00  0.360          H  
ATOM    479 2HD1 LEU A  32      -8.210   9.229  27.984  1.00  0.360          H  
ATOM    480 3HD1 LEU A  32      -8.071   8.046  29.273  1.00  0.360          H  
ATOM    481 1HD2 LEU A  32      -5.086   7.402  28.853  1.00  0.360          H  
ATOM    482 2HD2 LEU A  32      -6.314   6.184  29.047  1.00  0.360          H  
ATOM    483 3HD2 LEU A  32      -5.274   6.147  27.670  1.00  0.360          H  
ATOM    484  N   VAL A  33      -9.374   5.206  24.566  1.00  0.160          N  
ATOM    485  CA  VAL A  33     -10.356   4.205  24.167  1.00  0.180          C  
ATOM    486  C   VAL A  33      -9.983   3.414  22.894  1.00  0.140          C  
ATOM    487  O   VAL A  33     -10.306   2.227  22.806  1.00  0.180          O  
ATOM    488  CB  VAL A  33     -11.778   4.825  24.093  1.00  0.240          C  
ATOM    489  CG1 VAL A  33     -11.943   5.784  22.948  1.00  0.240          C  
ATOM    490  CG2 VAL A  33     -12.808   3.696  23.961  1.00  0.240          C  
ATOM    491  H   VAL A  33      -9.506   6.200  24.348  1.00  0.190          H  
ATOM    492  HA  VAL A  33     -10.410   3.481  24.978  1.00  0.220          H  
ATOM    493  HB  VAL A  33     -11.940   5.386  25.007  1.00  0.290          H  
ATOM    494 1HG1 VAL A  33     -12.947   6.204  22.969  1.00  0.290          H  
ATOM    495 2HG1 VAL A  33     -11.222   6.574  23.044  1.00  0.290          H  
ATOM    496 3HG1 VAL A  33     -11.800   5.268  22.021  1.00  0.290          H  
ATOM    497 1HG2 VAL A  33     -13.811   4.109  23.941  1.00  0.290          H  
ATOM    498 2HG2 VAL A  33     -12.640   3.141  23.039  1.00  0.290          H  
ATOM    499 3HG2 VAL A  33     -12.714   3.018  24.810  1.00  0.290          H  
ATOM    500  N   VAL A  34      -9.355   4.060  21.901  1.00  0.090          N  
ATOM    501  CA  VAL A  34      -9.028   3.401  20.637  1.00  0.090          C  
ATOM    502  C   VAL A  34      -7.707   2.616  20.648  1.00  0.120          C  
ATOM    503  O   VAL A  34      -7.646   1.526  20.074  1.00  0.120          O  
ATOM    504  CB  VAL A  34      -8.982   4.419  19.471  1.00  0.130          C  
ATOM    505  CG1 VAL A  34      -8.557   3.720  18.166  1.00  0.130          C  
ATOM    506  CG2 VAL A  34     -10.334   5.070  19.300  1.00  0.130          C  
ATOM    507  H   VAL A  34      -9.126   5.051  22.005  1.00  0.110          H  
ATOM    508  HA  VAL A  34      -9.830   2.697  20.424  1.00  0.110          H  
ATOM    509  HB  VAL A  34      -8.237   5.182  19.694  1.00  0.150          H  
ATOM    510 1HG1 VAL A  34      -8.520   4.454  17.362  1.00  0.150          H  
ATOM    511 2HG1 VAL A  34      -7.585   3.266  18.264  1.00  0.150          H  
ATOM    512 3HG1 VAL A  34      -9.282   2.948  17.916  1.00  0.150          H  
ATOM    513 1HG2 VAL A  34     -10.287   5.791  18.487  1.00  0.150          H  
ATOM    514 2HG2 VAL A  34     -11.081   4.311  19.074  1.00  0.150          H  
ATOM    515 3HG2 VAL A  34     -10.600   5.581  20.207  1.00  0.150          H  
ATOM    516  N   TYR A  35      -6.625   3.201  21.180  1.00  0.160          N  
ATOM    517  CA  TYR A  35      -5.312   2.574  21.152  1.00  0.200          C  
ATOM    518  C   TYR A  35      -4.763   2.366  22.564  1.00  0.230          C  
ATOM    519  O   TYR A  35      -3.972   3.199  23.025  1.00  0.260          O  
ATOM    520  CB  TYR A  35      -4.323   3.465  20.417  1.00  0.260          C  
ATOM    521  CG  TYR A  35      -4.714   3.824  19.036  1.00  0.260          C  
ATOM    522  CD1 TYR A  35      -5.260   5.068  18.809  1.00  0.260          C  
ATOM    523  CD2 TYR A  35      -4.536   2.936  17.997  1.00  0.260          C  
ATOM    524  CE1 TYR A  35      -5.623   5.445  17.549  1.00  0.260          C  
ATOM    525  CE2 TYR A  35      -4.906   3.304  16.720  1.00  0.260          C  
ATOM    526  CZ  TYR A  35      -5.445   4.560  16.497  1.00  0.260          C  
ATOM    527  OH  TYR A  35      -5.813   4.935  15.228  1.00  0.260          O  
ATOM    528  H   TYR A  35      -6.712   4.090  21.671  1.00  0.190          H  
ATOM    529  HA  TYR A  35      -5.384   1.623  20.634  1.00  0.240          H  
ATOM    530 1HB  TYR A  35      -4.186   4.393  20.979  1.00  0.320          H  
ATOM    531 2HB  TYR A  35      -3.360   2.961  20.376  1.00  0.320          H  
ATOM    532  HD1 TYR A  35      -5.401   5.742  19.636  1.00  0.320          H  
ATOM    533  HD2 TYR A  35      -4.108   1.951  18.182  1.00  0.320          H  
ATOM    534  HE1 TYR A  35      -6.053   6.430  17.377  1.00  0.320          H  
ATOM    535  HE2 TYR A  35      -4.769   2.611  15.891  1.00  0.320          H  
ATOM    536  HH  TYR A  35      -5.631   4.218  14.616  1.00  0.320          H  
ATOM    537  N   PRO A  36      -5.056   1.231  23.238  1.00  0.250          N  
ATOM    538  CA  PRO A  36      -4.716   0.950  24.627  1.00  0.270          C  
ATOM    539  C   PRO A  36      -3.267   1.259  24.979  1.00  0.290          C  
ATOM    540  O   PRO A  36      -2.996   1.716  26.080  1.00  0.280          O  
ATOM    541  CB  PRO A  36      -5.008  -0.548  24.734  1.00  0.410          C  
ATOM    542  CG  PRO A  36      -6.121  -0.777  23.740  1.00  0.410          C  
ATOM    543  CD  PRO A  36      -5.791   0.130  22.575  1.00  0.410          C  
ATOM    544  HA  PRO A  36      -5.395   1.527  25.275  1.00  0.320          H  
ATOM    545 1HB  PRO A  36      -4.101  -1.130  24.510  1.00  0.490          H  
ATOM    546 2HB  PRO A  36      -5.299  -0.797  25.768  1.00  0.490          H  
ATOM    547 1HG  PRO A  36      -6.170  -1.839  23.451  1.00  0.490          H  
ATOM    548 2HG  PRO A  36      -7.093  -0.527  24.196  1.00  0.490          H  
ATOM    549 1HD  PRO A  36      -5.167  -0.389  21.833  1.00  0.490          H  
ATOM    550 2HD  PRO A  36      -6.735   0.485  22.154  1.00  0.490          H  
ATOM    551  N   TRP A  37      -2.330   1.063  24.041  1.00  0.340          N  
ATOM    552  CA  TRP A  37      -0.920   1.366  24.292  1.00  0.350          C  
ATOM    553  C   TRP A  37      -0.691   2.679  25.027  1.00  0.260          C  
ATOM    554  O   TRP A  37       0.153   2.751  25.923  1.00  0.210          O  
ATOM    555  CB  TRP A  37      -0.099   1.364  23.000  1.00  0.490          C  
ATOM    556  CG  TRP A  37       1.358   1.777  23.213  1.00  0.490          C  
ATOM    557  CD1 TRP A  37       1.993   2.873  22.687  1.00  0.490          C  
ATOM    558  CD2 TRP A  37       2.344   1.118  24.058  1.00  0.490          C  
ATOM    559  NE1 TRP A  37       3.300   2.914  23.127  1.00  0.490          N  
ATOM    560  CE2 TRP A  37       3.524   1.854  23.965  1.00  0.490          C  
ATOM    561  CE3 TRP A  37       2.318  -0.022  24.876  1.00  0.490          C  
ATOM    562  CZ2 TRP A  37       4.669   1.486  24.653  1.00  0.490          C  
ATOM    563  CZ3 TRP A  37       3.462  -0.376  25.565  1.00  0.490          C  
ATOM    564  CH2 TRP A  37       4.607   0.359  25.454  1.00  0.490          C  
ATOM    565  H   TRP A  37      -2.572   0.671  23.142  1.00  0.410          H  
ATOM    566  HA  TRP A  37      -0.533   0.573  24.926  1.00  0.420          H  
ATOM    567 1HB  TRP A  37      -0.109   0.371  22.559  1.00  0.580          H  
ATOM    568 2HB  TRP A  37      -0.546   2.050  22.279  1.00  0.580          H  
ATOM    569  HD1 TRP A  37       1.538   3.596  22.012  1.00  0.580          H  
ATOM    570  HE1 TRP A  37       3.991   3.608  22.885  1.00  0.580          H  
ATOM    571  HE3 TRP A  37       1.418  -0.619  24.973  1.00  0.580          H  
ATOM    572  HZ2 TRP A  37       5.593   2.049  24.582  1.00  0.580          H  
ATOM    573  HZ3 TRP A  37       3.427  -1.260  26.199  1.00  0.580          H  
ATOM    574  HH2 TRP A  37       5.491   0.049  26.008  1.00  0.580          H  
ATOM    575  N   THR A  38      -1.438   3.726  24.666  1.00  0.250          N  
ATOM    576  CA  THR A  38      -1.213   5.051  25.228  1.00  0.190          C  
ATOM    577  C   THR A  38      -1.348   5.080  26.745  1.00  0.170          C  
ATOM    578  O   THR A  38      -0.716   5.899  27.413  1.00  0.190          O  
ATOM    579  CB  THR A  38      -2.192   6.081  24.623  1.00  0.290          C  
ATOM    580  OG1 THR A  38      -1.720   7.405  24.903  1.00  0.290          O  
ATOM    581  CG2 THR A  38      -3.585   5.921  25.246  1.00  0.290          C  
ATOM    582  H   THR A  38      -2.178   3.604  23.966  1.00  0.300          H  
ATOM    583  HA  THR A  38      -0.197   5.353  24.977  1.00  0.230          H  
ATOM    584  HB  THR A  38      -2.257   5.936  23.544  1.00  0.350          H  
ATOM    585  HG1 THR A  38      -0.884   7.550  24.421  1.00  0.350          H  
ATOM    586 1HG2 THR A  38      -4.242   6.639  24.841  1.00  0.350          H  
ATOM    587 2HG2 THR A  38      -3.974   4.919  25.045  1.00  0.350          H  
ATOM    588 3HG2 THR A  38      -3.542   6.089  26.299  1.00  0.350          H  
ATOM    589  N   GLN A  39      -2.148   4.157  27.298  1.00  0.170          N  
ATOM    590  CA  GLN A  39      -2.480   4.064  28.712  1.00  0.170          C  
ATOM    591  C   GLN A  39      -1.226   3.831  29.534  1.00  0.180          C  
ATOM    592  O   GLN A  39      -1.195   4.121  30.732  1.00  0.200          O  
ATOM    593  CB  GLN A  39      -3.480   2.932  28.942  1.00  0.240          C  
ATOM    594  CG  GLN A  39      -4.869   3.190  28.346  1.00  0.240          C  
ATOM    595  CD  GLN A  39      -5.768   1.993  28.474  1.00  0.240          C  
ATOM    596  OE1 GLN A  39      -5.474   1.089  29.263  1.00  0.240          O  
ATOM    597  NE2 GLN A  39      -6.858   1.951  27.708  1.00  0.240          N  
ATOM    598  H   GLN A  39      -2.544   3.456  26.673  1.00  0.200          H  
ATOM    599  HA  GLN A  39      -2.944   4.994  29.024  1.00  0.200          H  
ATOM    600 1HB  GLN A  39      -3.089   2.006  28.527  1.00  0.290          H  
ATOM    601 2HB  GLN A  39      -3.604   2.777  30.013  1.00  0.290          H  
ATOM    602 1HG  GLN A  39      -5.329   4.000  28.893  1.00  0.290          H  
ATOM    603 2HG  GLN A  39      -4.776   3.445  27.287  1.00  0.290          H  
ATOM    604 1HE2 GLN A  39      -7.473   1.165  27.764  1.00  0.290          H  
ATOM    605 2HE2 GLN A  39      -7.095   2.707  27.047  1.00  0.290          H  
ATOM    606  N   ARG A  40      -0.187   3.310  28.883  1.00  0.180          N  
ATOM    607  CA  ARG A  40       1.091   3.011  29.483  1.00  0.190          C  
ATOM    608  C   ARG A  40       1.731   4.242  30.105  1.00  0.180          C  
ATOM    609  O   ARG A  40       2.556   4.127  31.017  1.00  0.200          O  
ATOM    610  CB  ARG A  40       2.047   2.433  28.432  1.00  0.260          C  
ATOM    611  CG  ARG A  40       3.469   2.132  28.924  1.00  0.260          C  
ATOM    612  CD  ARG A  40       3.493   1.046  29.934  1.00  0.260          C  
ATOM    613  NE  ARG A  40       4.805   0.860  30.510  1.00  0.260          N  
ATOM    614  CZ  ARG A  40       5.289   1.590  31.552  1.00  0.260          C  
ATOM    615  NH1 ARG A  40       4.557   2.565  32.087  1.00  0.260          N  
ATOM    616  NH2 ARG A  40       6.494   1.323  32.040  1.00  0.260          N  
ATOM    617  H   ARG A  40      -0.276   3.120  27.880  1.00  0.220          H  
ATOM    618  HA  ARG A  40       0.919   2.274  30.263  1.00  0.230          H  
ATOM    619 1HB  ARG A  40       1.629   1.517  28.020  1.00  0.310          H  
ATOM    620 2HB  ARG A  40       2.133   3.136  27.609  1.00  0.310          H  
ATOM    621 1HG  ARG A  40       4.052   1.795  28.072  1.00  0.310          H  
ATOM    622 2HG  ARG A  40       3.939   3.020  29.325  1.00  0.310          H  
ATOM    623 1HD  ARG A  40       2.805   1.243  30.741  1.00  0.310          H  
ATOM    624 2HD  ARG A  40       3.206   0.114  29.447  1.00  0.310          H  
ATOM    625  HE  ARG A  40       5.388   0.126  30.132  1.00  0.310          H  
ATOM    626 1HH1 ARG A  40       3.629   2.806  31.710  1.00  0.310          H  
ATOM    627 2HH1 ARG A  40       4.898   3.110  32.892  1.00  0.310          H  
ATOM    628 1HH2 ARG A  40       7.051   0.582  31.639  1.00  0.310          H  
ATOM    629 2HH2 ARG A  40       6.855   1.863  32.816  1.00  0.310          H  
ATOM    630  N   PHE A  41       1.381   5.424  29.595  1.00  0.170          N  
ATOM    631  CA  PHE A  41       2.003   6.657  30.034  1.00  0.180          C  
ATOM    632  C   PHE A  41       1.117   7.493  30.958  1.00  0.180          C  
ATOM    633  O   PHE A  41       1.406   8.663  31.216  1.00  0.190          O  
ATOM    634  CB  PHE A  41       2.361   7.430  28.780  1.00  0.250          C  
ATOM    635  CG  PHE A  41       3.140   6.534  27.883  1.00  0.250          C  
ATOM    636  CD1 PHE A  41       2.569   6.094  26.702  1.00  0.250          C  
ATOM    637  CD2 PHE A  41       4.383   6.047  28.239  1.00  0.250          C  
ATOM    638  CE1 PHE A  41       3.221   5.215  25.896  1.00  0.250          C  
ATOM    639  CE2 PHE A  41       5.034   5.159  27.427  1.00  0.250          C  
ATOM    640  CZ  PHE A  41       4.452   4.748  26.254  1.00  0.250          C  
ATOM    641  H   PHE A  41       0.679   5.460  28.848  1.00  0.200          H  
ATOM    642  HA  PHE A  41       2.912   6.406  30.577  1.00  0.220          H  
ATOM    643 1HB  PHE A  41       1.450   7.746  28.264  1.00  0.300          H  
ATOM    644 2HB  PHE A  41       2.956   8.309  29.017  1.00  0.300          H  
ATOM    645  HD1 PHE A  41       1.577   6.454  26.423  1.00  0.300          H  
ATOM    646  HD2 PHE A  41       4.843   6.361  29.180  1.00  0.300          H  
ATOM    647  HE1 PHE A  41       2.752   4.874  24.976  1.00  0.300          H  
ATOM    648  HE2 PHE A  41       6.018   4.776  27.723  1.00  0.300          H  
ATOM    649  HZ  PHE A  41       4.962   4.047  25.622  1.00  0.300          H  
ATOM    650  N   PHE A  42       0.057   6.884  31.486  1.00  0.150          N  
ATOM    651  CA  PHE A  42      -0.884   7.545  32.382  1.00  0.140          C  
ATOM    652  C   PHE A  42      -0.840   6.932  33.790  1.00  0.100          C  
ATOM    653  O   PHE A  42      -1.868   6.717  34.434  1.00  0.090          O  
ATOM    654  CB  PHE A  42      -2.294   7.459  31.818  1.00  0.200          C  
ATOM    655  CG  PHE A  42      -2.579   8.225  30.555  1.00  0.200          C  
ATOM    656  CD1 PHE A  42      -2.216   7.724  29.362  1.00  0.200          C  
ATOM    657  CD2 PHE A  42      -3.286   9.417  30.574  1.00  0.200          C  
ATOM    658  CE1 PHE A  42      -2.517   8.367  28.194  1.00  0.200          C  
ATOM    659  CE2 PHE A  42      -3.606  10.073  29.414  1.00  0.200          C  
ATOM    660  CZ  PHE A  42      -3.216   9.534  28.214  1.00  0.200          C  
ATOM    661  H   PHE A  42      -0.134   5.905  31.240  1.00  0.180          H  
ATOM    662  HA  PHE A  42      -0.604   8.592  32.451  1.00  0.170          H  
ATOM    663 1HB  PHE A  42      -2.527   6.410  31.629  1.00  0.240          H  
ATOM    664 2HB  PHE A  42      -2.969   7.819  32.551  1.00  0.240          H  
ATOM    665  HD1 PHE A  42      -1.672   6.802  29.343  1.00  0.240          H  
ATOM    666  HD2 PHE A  42      -3.597   9.827  31.512  1.00  0.240          H  
ATOM    667  HE1 PHE A  42      -2.201   7.937  27.248  1.00  0.240          H  
ATOM    668  HE2 PHE A  42      -4.164  11.012  29.445  1.00  0.240          H  
ATOM    669  HZ  PHE A  42      -3.456  10.020  27.287  1.00  0.240          H  
ATOM    670  N   GLU A  43       0.362   6.668  34.282  1.00  0.200          N  
ATOM    671  CA  GLU A  43       0.571   5.999  35.569  1.00  0.300          C  
ATOM    672  C   GLU A  43      -0.049   6.720  36.773  1.00  0.320          C  
ATOM    673  O   GLU A  43      -0.510   6.080  37.716  1.00  0.450          O  
ATOM    674  CB  GLU A  43       2.076   5.860  35.832  1.00  0.380          C  
ATOM    675  CG  GLU A  43       2.827   4.890  34.912  1.00  0.380          C  
ATOM    676  CD  GLU A  43       4.323   4.866  35.210  1.00  0.380          C  
ATOM    677  OE1 GLU A  43       4.734   5.617  36.061  1.00  0.380          O  
ATOM    678  OE2 GLU A  43       5.047   4.118  34.580  1.00  0.380          O  
ATOM    679  H   GLU A  43       1.165   6.900  33.711  1.00  0.240          H  
ATOM    680  HA  GLU A  43       0.129   5.004  35.503  1.00  0.360          H  
ATOM    681 1HB  GLU A  43       2.547   6.839  35.736  1.00  0.460          H  
ATOM    682 2HB  GLU A  43       2.230   5.529  36.859  1.00  0.460          H  
ATOM    683 1HG  GLU A  43       2.421   3.888  35.050  1.00  0.460          H  
ATOM    684 2HG  GLU A  43       2.666   5.177  33.870  1.00  0.460          H  
ATOM    685  N   SER A  44      -0.050   8.049  36.745  1.00  0.270          N  
ATOM    686  CA  SER A  44      -0.553   8.886  37.835  1.00  0.310          C  
ATOM    687  C   SER A  44      -2.045   9.253  37.747  1.00  0.180          C  
ATOM    688  O   SER A  44      -2.541  10.049  38.564  1.00  0.310          O  
ATOM    689  CB  SER A  44       0.280  10.151  37.899  1.00  0.420          C  
ATOM    690  OG  SER A  44       0.128  10.916  36.732  1.00  0.420          O  
ATOM    691  H   SER A  44       0.351   8.524  35.946  1.00  0.320          H  
ATOM    692  HA  SER A  44      -0.406   8.336  38.765  1.00  0.370          H  
ATOM    693 1HB  SER A  44      -0.021  10.739  38.765  1.00  0.500          H  
ATOM    694 2HB  SER A  44       1.327   9.887  38.029  1.00  0.500          H  
ATOM    695  HG  SER A  44       0.683  11.695  36.853  1.00  0.500          H  
ATOM    696  N   PHE A  45      -2.744   8.712  36.749  1.00  0.250          N  
ATOM    697  CA  PHE A  45      -4.138   9.037  36.458  1.00  0.450          C  
ATOM    698  C   PHE A  45      -5.170   8.075  37.038  1.00  0.680          C  
ATOM    699  O   PHE A  45      -4.848   6.979  37.490  1.00  1.570          O  
ATOM    700  CB  PHE A  45      -4.323   9.099  34.974  1.00  0.550          C  
ATOM    701  CG  PHE A  45      -3.612  10.237  34.297  1.00  0.550          C  
ATOM    702  CD1 PHE A  45      -2.252  10.200  34.117  1.00  0.550          C  
ATOM    703  CD2 PHE A  45      -4.298  11.308  33.779  1.00  0.550          C  
ATOM    704  CE1 PHE A  45      -1.586  11.186  33.461  1.00  0.550          C  
ATOM    705  CE2 PHE A  45      -3.617  12.299  33.114  1.00  0.550          C  
ATOM    706  CZ  PHE A  45      -2.268  12.235  32.959  1.00  0.550          C  
ATOM    707  H   PHE A  45      -2.287   8.028  36.137  1.00  0.300          H  
ATOM    708  HA  PHE A  45      -4.336  10.024  36.864  1.00  0.540          H  
ATOM    709 1HB  PHE A  45      -3.977   8.168  34.550  1.00  0.660          H  
ATOM    710 2HB  PHE A  45      -5.380   9.182  34.766  1.00  0.660          H  
ATOM    711  HD1 PHE A  45      -1.695   9.377  34.502  1.00  0.660          H  
ATOM    712  HD2 PHE A  45      -5.379  11.367  33.889  1.00  0.660          H  
ATOM    713  HE1 PHE A  45      -0.503  11.124  33.336  1.00  0.660          H  
ATOM    714  HE2 PHE A  45      -4.138  13.127  32.707  1.00  0.660          H  
ATOM    715  HZ  PHE A  45      -1.738  13.020  32.430  1.00  0.660          H  
ATOM    716  N   GLY A  46      -6.428   8.535  37.055  1.00  0.470          N  
ATOM    717  CA  GLY A  46      -7.570   7.775  37.560  1.00  0.440          C  
ATOM    718  C   GLY A  46      -8.476   7.189  36.467  1.00  0.810          C  
ATOM    719  O   GLY A  46      -8.112   6.259  35.741  1.00  1.030          O  
ATOM    720  H   GLY A  46      -6.610   9.449  36.670  1.00  0.560          H  
ATOM    721 1HA  GLY A  46      -7.204   6.964  38.191  1.00  0.530          H  
ATOM    722 2HA  GLY A  46      -8.163   8.420  38.207  1.00  0.530          H  
ATOM    723  N   ASP A  47      -9.688   7.735  36.356  1.00  1.320          N  
ATOM    724  CA  ASP A  47     -10.690   7.197  35.433  1.00  0.850          C  
ATOM    725  C   ASP A  47     -10.439   7.583  33.972  1.00  0.690          C  
ATOM    726  O   ASP A  47     -11.071   8.478  33.401  1.00  1.250          O  
ATOM    727  CB  ASP A  47     -12.100   7.645  35.849  1.00  1.380          C  
ATOM    728  CG  ASP A  47     -13.221   6.934  35.063  1.00  1.380          C  
ATOM    729  OD1 ASP A  47     -12.914   6.006  34.349  1.00  1.380          O  
ATOM    730  OD2 ASP A  47     -14.365   7.316  35.202  1.00  1.380          O  
ATOM    731  H   ASP A  47      -9.931   8.508  36.957  1.00  1.580          H  
ATOM    732  HA  ASP A  47     -10.655   6.108  35.495  1.00  1.020          H  
ATOM    733 1HB  ASP A  47     -12.245   7.454  36.912  1.00  1.650          H  
ATOM    734 2HB  ASP A  47     -12.202   8.719  35.691  1.00  1.650          H  
ATOM    735  N   LEU A  48      -9.512   6.861  33.361  1.00  0.380          N  
ATOM    736  CA  LEU A  48      -9.075   7.071  31.985  1.00  0.490          C  
ATOM    737  C   LEU A  48     -10.039   6.520  30.945  1.00  0.540          C  
ATOM    738  O   LEU A  48      -9.714   5.597  30.195  1.00  0.930          O  
ATOM    739  CB  LEU A  48      -7.729   6.393  31.792  1.00  0.640          C  
ATOM    740  CG  LEU A  48      -6.560   6.921  32.588  1.00  0.640          C  
ATOM    741  CD1 LEU A  48      -5.386   6.002  32.386  1.00  0.640          C  
ATOM    742  CD2 LEU A  48      -6.215   8.326  32.084  1.00  0.640          C  
ATOM    743  H   LEU A  48      -9.044   6.170  33.952  1.00  0.460          H  
ATOM    744  HA  LEU A  48      -8.997   8.139  31.812  1.00  0.590          H  
ATOM    745 1HB  LEU A  48      -7.845   5.344  32.048  1.00  0.770          H  
ATOM    746 2HB  LEU A  48      -7.484   6.450  30.777  1.00  0.770          H  
ATOM    747  HG  LEU A  48      -6.799   6.942  33.650  1.00  0.770          H  
ATOM    748 1HD1 LEU A  48      -4.557   6.357  32.967  1.00  0.770          H  
ATOM    749 2HD1 LEU A  48      -5.645   5.001  32.729  1.00  0.770          H  
ATOM    750 3HD1 LEU A  48      -5.116   5.964  31.331  1.00  0.770          H  
ATOM    751 1HD2 LEU A  48      -5.379   8.697  32.590  1.00  0.770          H  
ATOM    752 2HD2 LEU A  48      -5.977   8.271  31.033  1.00  0.770          H  
ATOM    753 3HD2 LEU A  48      -7.042   9.004  32.232  1.00  0.770          H  
ATOM    754  N   SER A  49     -11.203   7.139  30.895  1.00  0.570          N  
ATOM    755  CA  SER A  49     -12.318   6.787  30.026  1.00  0.420          C  
ATOM    756  C   SER A  49     -12.325   7.531  28.674  1.00  0.490          C  
ATOM    757  O   SER A  49     -11.285   7.989  28.190  1.00  1.150          O  
ATOM    758  CB  SER A  49     -13.598   7.008  30.798  1.00  0.650          C  
ATOM    759  OG  SER A  49     -14.729   6.576  30.078  1.00  0.650          O  
ATOM    760  H   SER A  49     -11.340   7.861  31.613  1.00  0.680          H  
ATOM    761  HA  SER A  49     -12.246   5.720  29.815  1.00  0.500          H  
ATOM    762 1HB  SER A  49     -13.539   6.461  31.743  1.00  0.780          H  
ATOM    763 2HB  SER A  49     -13.673   8.043  31.054  1.00  0.780          H  
ATOM    764  HG  SER A  49     -15.486   6.733  30.659  1.00  0.780          H  
ATOM    765  N   THR A  50     -13.494   7.566  28.032  1.00  0.420          N  
ATOM    766  CA  THR A  50     -13.685   8.109  26.687  1.00  0.550          C  
ATOM    767  C   THR A  50     -13.717   9.651  26.775  1.00  0.960          C  
ATOM    768  O   THR A  50     -13.964  10.169  27.861  1.00  1.830          O  
ATOM    769  CB  THR A  50     -15.009   7.517  26.128  1.00  0.720          C  
ATOM    770  OG1 THR A  50     -16.110   7.975  26.920  1.00  0.720          O  
ATOM    771  CG2 THR A  50     -14.951   6.009  26.216  1.00  0.720          C  
ATOM    772  H   THR A  50     -14.298   7.189  28.518  1.00  0.500          H  
ATOM    773  HA  THR A  50     -12.844   7.797  26.066  1.00  0.660          H  
ATOM    774  HB  THR A  50     -15.163   7.766  25.111  1.00  0.860          H  
ATOM    775  HG1 THR A  50     -16.936   7.771  26.475  1.00  0.860          H  
ATOM    776 1HG2 THR A  50     -15.878   5.585  25.833  1.00  0.860          H  
ATOM    777 2HG2 THR A  50     -14.132   5.666  25.630  1.00  0.860          H  
ATOM    778 3HG2 THR A  50     -14.814   5.689  27.244  1.00  0.860          H  
ATOM    779  N   PRO A  51     -13.601  10.425  25.656  1.00  1.010          N  
ATOM    780  CA  PRO A  51     -13.503  11.894  25.628  1.00  1.100          C  
ATOM    781  C   PRO A  51     -14.398  12.669  26.585  1.00  0.870          C  
ATOM    782  O   PRO A  51     -13.881  13.373  27.447  1.00  1.110          O  
ATOM    783  CB  PRO A  51     -13.852  12.190  24.173  1.00  1.650          C  
ATOM    784  CG  PRO A  51     -13.295  11.014  23.426  1.00  1.650          C  
ATOM    785  CD  PRO A  51     -13.618   9.823  24.293  1.00  1.650          C  
ATOM    786  HA  PRO A  51     -12.471  12.194  25.787  1.00  1.320          H  
ATOM    787 1HB  PRO A  51     -14.935  12.326  24.046  1.00  1.980          H  
ATOM    788 2HB  PRO A  51     -13.381  13.130  23.878  1.00  1.980          H  
ATOM    789 1HG  PRO A  51     -13.750  10.951  22.421  1.00  1.980          H  
ATOM    790 2HG  PRO A  51     -12.225  11.167  23.270  1.00  1.980          H  
ATOM    791 1HD  PRO A  51     -14.616   9.494  24.012  1.00  1.980          H  
ATOM    792 2HD  PRO A  51     -12.850   9.041  24.169  1.00  1.980          H  
ATOM    793  N   ASP A  52     -15.705  12.500  26.557  1.00  0.620          N  
ATOM    794  CA  ASP A  52     -16.518  13.312  27.464  1.00  0.640          C  
ATOM    795  C   ASP A  52     -16.107  13.149  28.934  1.00  0.590          C  
ATOM    796  O   ASP A  52     -16.109  14.102  29.730  1.00  0.570          O  
ATOM    797  CB  ASP A  52     -17.986  12.935  27.327  1.00  0.890          C  
ATOM    798  CG  ASP A  52     -18.600  13.365  26.007  1.00  0.890          C  
ATOM    799  OD1 ASP A  52     -18.016  14.154  25.302  1.00  0.890          O  
ATOM    800  OD2 ASP A  52     -19.653  12.876  25.709  1.00  0.890          O  
ATOM    801  H   ASP A  52     -16.154  11.890  25.884  1.00  0.740          H  
ATOM    802  HA  ASP A  52     -16.397  14.358  27.195  1.00  0.770          H  
ATOM    803 1HB  ASP A  52     -18.089  11.854  27.425  1.00  1.070          H  
ATOM    804 2HB  ASP A  52     -18.552  13.391  28.141  1.00  1.070          H  
ATOM    805  N   ALA A  53     -15.746  11.917  29.289  1.00  0.600          N  
ATOM    806  CA  ALA A  53     -15.423  11.527  30.643  1.00  0.630          C  
ATOM    807  C   ALA A  53     -14.016  11.912  31.054  1.00  0.510          C  
ATOM    808  O   ALA A  53     -13.653  11.755  32.220  1.00  0.580          O  
ATOM    809  CB  ALA A  53     -15.598  10.033  30.769  1.00  0.870          C  
ATOM    810  H   ALA A  53     -15.666  11.192  28.577  1.00  0.720          H  
ATOM    811  HA  ALA A  53     -16.114  12.032  31.315  1.00  0.760          H  
ATOM    812 1HB  ALA A  53     -15.385   9.717  31.790  1.00  1.040          H  
ATOM    813 2HB  ALA A  53     -16.617   9.763  30.505  1.00  1.040          H  
ATOM    814 3HB  ALA A  53     -14.911   9.564  30.079  1.00  1.040          H  
ATOM    815  N   VAL A  54     -13.213  12.388  30.111  1.00  0.360          N  
ATOM    816  CA  VAL A  54     -11.861  12.774  30.445  1.00  0.230          C  
ATOM    817  C   VAL A  54     -11.730  14.283  30.289  1.00  0.280          C  
ATOM    818  O   VAL A  54     -11.043  14.934  31.059  1.00  0.220          O  
ATOM    819  CB  VAL A  54     -10.808  11.991  29.654  1.00  0.370          C  
ATOM    820  CG1 VAL A  54     -10.927  10.528  29.974  1.00  0.370          C  
ATOM    821  CG2 VAL A  54     -10.932  12.195  28.204  1.00  0.370          C  
ATOM    822  H   VAL A  54     -13.574  12.535  29.170  1.00  0.430          H  
ATOM    823  HA  VAL A  54     -11.687  12.526  31.486  1.00  0.280          H  
ATOM    824  HB  VAL A  54      -9.880  12.302  29.977  1.00  0.450          H  
ATOM    825 1HG1 VAL A  54     -10.158   9.966  29.448  1.00  0.450          H  
ATOM    826 2HG1 VAL A  54     -10.815  10.377  31.048  1.00  0.450          H  
ATOM    827 3HG1 VAL A  54     -11.907  10.177  29.661  1.00  0.450          H  
ATOM    828 1HG2 VAL A  54     -10.160  11.636  27.732  1.00  0.450          H  
ATOM    829 2HG2 VAL A  54     -11.888  11.831  27.913  1.00  0.450          H  
ATOM    830 3HG2 VAL A  54     -10.826  13.245  27.936  1.00  0.450          H  
ATOM    831  N   MET A  55     -12.495  14.888  29.383  1.00  0.410          N  
ATOM    832  CA  MET A  55     -12.458  16.338  29.245  1.00  0.480          C  
ATOM    833  C   MET A  55     -12.944  16.966  30.554  1.00  0.500          C  
ATOM    834  O   MET A  55     -12.468  18.022  30.964  1.00  0.590          O  
ATOM    835  CB  MET A  55     -13.285  16.784  28.042  1.00  0.640          C  
ATOM    836  CG  MET A  55     -12.630  16.449  26.702  1.00  0.640          C  
ATOM    837  SD  MET A  55     -13.469  17.146  25.280  1.00  0.640          S  
ATOM    838  CE  MET A  55     -14.849  16.026  25.062  1.00  0.640          C  
ATOM    839  H   MET A  55     -13.063  14.335  28.749  1.00  0.490          H  
ATOM    840  HA  MET A  55     -11.426  16.648  29.090  1.00  0.580          H  
ATOM    841 1HB  MET A  55     -14.260  16.293  28.077  1.00  0.770          H  
ATOM    842 2HB  MET A  55     -13.452  17.863  28.084  1.00  0.770          H  
ATOM    843 1HG  MET A  55     -11.620  16.837  26.713  1.00  0.770          H  
ATOM    844 2HG  MET A  55     -12.570  15.372  26.576  1.00  0.770          H  
ATOM    845 1HE  MET A  55     -15.444  16.342  24.207  1.00  0.770          H  
ATOM    846 2HE  MET A  55     -14.480  15.029  24.889  1.00  0.770          H  
ATOM    847 3HE  MET A  55     -15.472  16.035  25.947  1.00  0.770          H  
ATOM    848  N   GLY A  56     -13.860  16.276  31.245  1.00  0.500          N  
ATOM    849  CA  GLY A  56     -14.369  16.709  32.538  1.00  0.580          C  
ATOM    850  C   GLY A  56     -13.499  16.225  33.724  1.00  0.510          C  
ATOM    851  O   GLY A  56     -13.881  16.407  34.883  1.00  0.730          O  
ATOM    852  H   GLY A  56     -14.274  15.441  30.819  1.00  0.600          H  
ATOM    853 1HA  GLY A  56     -14.433  17.797  32.553  1.00  0.700          H  
ATOM    854 2HA  GLY A  56     -15.384  16.333  32.659  1.00  0.700          H  
ATOM    855  N   ASN A  57     -12.364  15.568  33.439  1.00  0.270          N  
ATOM    856  CA  ASN A  57     -11.445  15.025  34.438  1.00  0.310          C  
ATOM    857  C   ASN A  57     -10.172  15.864  34.465  1.00  0.160          C  
ATOM    858  O   ASN A  57      -9.259  15.608  33.669  1.00  0.160          O  
ATOM    859  CB  ASN A  57     -11.060  13.586  34.149  1.00  0.420          C  
ATOM    860  CG  ASN A  57     -10.164  12.960  35.241  1.00  0.420          C  
ATOM    861  OD1 ASN A  57      -9.274  13.581  35.893  1.00  0.420          O  
ATOM    862  ND2 ASN A  57     -10.403  11.689  35.457  1.00  0.420          N  
ATOM    863  H   ASN A  57     -12.090  15.455  32.467  1.00  0.320          H  
ATOM    864  HA  ASN A  57     -11.938  15.032  35.402  1.00  0.370          H  
ATOM    865 1HB  ASN A  57     -11.963  12.978  34.031  1.00  0.500          H  
ATOM    866 2HB  ASN A  57     -10.516  13.545  33.209  1.00  0.500          H  
ATOM    867 1HD2 ASN A  57      -9.892  11.197  36.157  1.00  0.500          H  
ATOM    868 2HD2 ASN A  57     -11.116  11.221  34.922  1.00  0.500          H  
ATOM    869  N   PRO A  58      -9.967  16.736  35.463  1.00  0.220          N  
ATOM    870  CA  PRO A  58      -8.865  17.675  35.537  1.00  0.150          C  
ATOM    871  C   PRO A  58      -7.489  17.089  35.214  1.00  0.130          C  
ATOM    872  O   PRO A  58      -6.648  17.806  34.675  1.00  0.110          O  
ATOM    873  CB  PRO A  58      -8.931  18.127  36.999  1.00  0.220          C  
ATOM    874  CG  PRO A  58     -10.393  18.024  37.357  1.00  0.220          C  
ATOM    875  CD  PRO A  58     -10.883  16.794  36.631  1.00  0.220          C  
ATOM    876  HA  PRO A  58      -9.084  18.522  34.870  1.00  0.180          H  
ATOM    877 1HB  PRO A  58      -8.291  17.480  37.621  1.00  0.270          H  
ATOM    878 2HB  PRO A  58      -8.538  19.150  37.095  1.00  0.270          H  
ATOM    879 1HG  PRO A  58     -10.514  17.947  38.448  1.00  0.270          H  
ATOM    880 2HG  PRO A  58     -10.924  18.936  37.044  1.00  0.270          H  
ATOM    881 1HD  PRO A  58     -10.785  15.894  37.261  1.00  0.270          H  
ATOM    882 2HD  PRO A  58     -11.923  16.989  36.322  1.00  0.270          H  
ATOM    883  N   LYS A  59      -7.225  15.806  35.505  1.00  0.200          N  
ATOM    884  CA  LYS A  59      -5.888  15.314  35.191  1.00  0.290          C  
ATOM    885  C   LYS A  59      -5.659  15.159  33.693  1.00  0.300          C  
ATOM    886  O   LYS A  59      -4.559  15.440  33.202  1.00  0.370          O  
ATOM    887  CB  LYS A  59      -5.587  13.996  35.897  1.00  0.370          C  
ATOM    888  CG  LYS A  59      -5.373  14.112  37.396  1.00  0.370          C  
ATOM    889  CD  LYS A  59      -5.055  12.747  38.003  1.00  0.370          C  
ATOM    890  CE  LYS A  59      -4.707  12.840  39.484  1.00  0.370          C  
ATOM    891  NZ  LYS A  59      -4.465  11.491  40.082  1.00  0.370          N  
ATOM    892  H   LYS A  59      -7.913  15.166  35.916  1.00  0.240          H  
ATOM    893  HA  LYS A  59      -5.167  16.048  35.550  1.00  0.350          H  
ATOM    894 1HB  LYS A  59      -6.396  13.288  35.714  1.00  0.440          H  
ATOM    895 2HB  LYS A  59      -4.679  13.574  35.486  1.00  0.440          H  
ATOM    896 1HG  LYS A  59      -4.546  14.795  37.590  1.00  0.440          H  
ATOM    897 2HG  LYS A  59      -6.274  14.518  37.859  1.00  0.440          H  
ATOM    898 1HD  LYS A  59      -5.907  12.079  37.877  1.00  0.440          H  
ATOM    899 2HD  LYS A  59      -4.197  12.319  37.480  1.00  0.440          H  
ATOM    900 1HE  LYS A  59      -3.800  13.434  39.589  1.00  0.440          H  
ATOM    901 2HE  LYS A  59      -5.516  13.330  40.024  1.00  0.440          H  
ATOM    902 1HZ  LYS A  59      -4.217  11.591  41.054  1.00  0.440          H  
ATOM    903 2HZ  LYS A  59      -5.295  10.929  40.009  1.00  0.440          H  
ATOM    904 3HZ  LYS A  59      -3.688  11.012  39.574  1.00  0.440          H  
ATOM    905  N   VAL A  60      -6.666  14.659  32.975  1.00  0.330          N  
ATOM    906  CA  VAL A  60      -6.533  14.422  31.546  1.00  0.360          C  
ATOM    907  C   VAL A  60      -6.635  15.763  30.879  1.00  0.280          C  
ATOM    908  O   VAL A  60      -5.965  16.006  29.879  1.00  0.250          O  
ATOM    909  CB  VAL A  60      -7.542  13.417  30.960  1.00  0.490          C  
ATOM    910  CG1 VAL A  60      -7.361  13.355  29.392  1.00  0.490          C  
ATOM    911  CG2 VAL A  60      -7.297  12.029  31.571  1.00  0.490          C  
ATOM    912  H   VAL A  60      -7.572  14.535  33.430  1.00  0.400          H  
ATOM    913  HA  VAL A  60      -5.545  14.025  31.337  1.00  0.430          H  
ATOM    914  HB  VAL A  60      -8.560  13.751  31.185  1.00  0.590          H  
ATOM    915 1HG1 VAL A  60      -8.034  12.650  28.940  1.00  0.590          H  
ATOM    916 2HG1 VAL A  60      -7.542  14.331  28.945  1.00  0.590          H  
ATOM    917 3HG1 VAL A  60      -6.349  13.042  29.178  1.00  0.590          H  
ATOM    918 1HG2 VAL A  60      -8.005  11.309  31.160  1.00  0.590          H  
ATOM    919 2HG2 VAL A  60      -6.279  11.705  31.341  1.00  0.590          H  
ATOM    920 3HG2 VAL A  60      -7.427  12.086  32.649  1.00  0.590          H  
ATOM    921  N   LYS A  61      -7.546  16.600  31.367  1.00  0.280          N  
ATOM    922  CA  LYS A  61      -7.715  17.918  30.793  1.00  0.250          C  
ATOM    923  C   LYS A  61      -6.376  18.666  30.862  1.00  0.170          C  
ATOM    924  O   LYS A  61      -5.949  19.261  29.867  1.00  0.190          O  
ATOM    925  CB  LYS A  61      -8.817  18.683  31.529  1.00  0.360          C  
ATOM    926  CG  LYS A  61      -9.155  20.061  30.951  1.00  0.360          C  
ATOM    927  CD  LYS A  61     -10.303  20.719  31.740  1.00  0.360          C  
ATOM    928  CE  LYS A  61     -10.649  22.128  31.219  1.00  0.360          C  
ATOM    929  NZ  LYS A  61     -11.337  22.100  29.868  1.00  0.360          N  
ATOM    930  H   LYS A  61      -8.105  16.315  32.178  1.00  0.340          H  
ATOM    931  HA  LYS A  61      -7.995  17.815  29.746  1.00  0.300          H  
ATOM    932 1HB  LYS A  61      -9.732  18.078  31.537  1.00  0.430          H  
ATOM    933 2HB  LYS A  61      -8.517  18.823  32.562  1.00  0.430          H  
ATOM    934 1HG  LYS A  61      -8.273  20.702  30.995  1.00  0.430          H  
ATOM    935 2HG  LYS A  61      -9.448  19.945  29.909  1.00  0.430          H  
ATOM    936 1HD  LYS A  61     -11.194  20.094  31.666  1.00  0.430          H  
ATOM    937 2HD  LYS A  61     -10.023  20.789  32.792  1.00  0.430          H  
ATOM    938 1HE  LYS A  61     -11.305  22.618  31.936  1.00  0.430          H  
ATOM    939 2HE  LYS A  61      -9.729  22.706  31.129  1.00  0.430          H  
ATOM    940 1HZ  LYS A  61     -11.545  23.045  29.561  1.00  0.430          H  
ATOM    941 2HZ  LYS A  61     -10.753  21.664  29.171  1.00  0.430          H  
ATOM    942 3HZ  LYS A  61     -12.207  21.585  29.914  1.00  0.430          H  
ATOM    943  N   ALA A  62      -5.704  18.640  32.030  1.00  0.120          N  
ATOM    944  CA  ALA A  62      -4.408  19.285  32.183  1.00  0.070          C  
ATOM    945  C   ALA A  62      -3.370  18.681  31.248  1.00  0.080          C  
ATOM    946  O   ALA A  62      -2.576  19.404  30.644  1.00  0.080          O  
ATOM    947  CB  ALA A  62      -3.928  19.162  33.610  1.00  0.120          C  
ATOM    948  H   ALA A  62      -6.105  18.175  32.849  1.00  0.140          H  
ATOM    949  HA  ALA A  62      -4.524  20.339  31.927  1.00  0.080          H  
ATOM    950 1HB  ALA A  62      -2.971  19.666  33.720  1.00  0.140          H  
ATOM    951 2HB  ALA A  62      -4.661  19.614  34.278  1.00  0.140          H  
ATOM    952 3HB  ALA A  62      -3.817  18.105  33.861  1.00  0.140          H  
ATOM    953  N   HIS A  63      -3.394  17.351  31.098  1.00  0.110          N  
ATOM    954  CA  HIS A  63      -2.461  16.672  30.222  1.00  0.110          C  
ATOM    955  C   HIS A  63      -2.672  17.160  28.793  1.00  0.100          C  
ATOM    956  O   HIS A  63      -1.709  17.483  28.092  1.00  0.070          O  
ATOM    957  CB  HIS A  63      -2.655  15.154  30.324  1.00  0.150          C  
ATOM    958  CG  HIS A  63      -1.673  14.316  29.547  1.00  0.150          C  
ATOM    959  ND1 HIS A  63      -1.853  12.963  29.347  1.00  0.150          N  
ATOM    960  CD2 HIS A  63      -0.505  14.629  28.938  1.00  0.150          C  
ATOM    961  CE1 HIS A  63      -0.839  12.480  28.660  1.00  0.150          C  
ATOM    962  NE2 HIS A  63      -0.010  13.471  28.394  1.00  0.150          N  
ATOM    963  H   HIS A  63      -4.031  16.780  31.661  1.00  0.130          H  
ATOM    964  HA  HIS A  63      -1.441  16.908  30.516  1.00  0.130          H  
ATOM    965 1HB  HIS A  63      -2.599  14.871  31.367  1.00  0.180          H  
ATOM    966 2HB  HIS A  63      -3.648  14.901  29.989  1.00  0.180          H  
ATOM    967  HD2 HIS A  63      -0.034  15.612  28.886  1.00  0.180          H  
ATOM    968  HE1 HIS A  63      -0.714  11.439  28.360  1.00  0.180          H  
ATOM    969  HE2 HIS A  63       0.854  13.396  27.877  1.00  0.180          H  
ATOM    970  N   GLY A  64      -3.932  17.201  28.356  1.00  0.130          N  
ATOM    971  CA  GLY A  64      -4.287  17.620  27.011  1.00  0.140          C  
ATOM    972  C   GLY A  64      -3.805  19.027  26.738  1.00  0.140          C  
ATOM    973  O   GLY A  64      -3.265  19.305  25.655  1.00  0.200          O  
ATOM    974  H   GLY A  64      -4.678  16.896  28.981  1.00  0.160          H  
ATOM    975 1HA  GLY A  64      -3.867  16.932  26.279  1.00  0.170          H  
ATOM    976 2HA  GLY A  64      -5.370  17.580  26.919  1.00  0.170          H  
ATOM    977  N   LYS A  65      -3.971  19.910  27.727  1.00  0.110          N  
ATOM    978  CA  LYS A  65      -3.524  21.280  27.603  1.00  0.120          C  
ATOM    979  C   LYS A  65      -2.011  21.303  27.396  1.00  0.120          C  
ATOM    980  O   LYS A  65      -1.530  22.017  26.520  1.00  0.150          O  
ATOM    981  CB  LYS A  65      -3.943  22.097  28.825  1.00  0.160          C  
ATOM    982  CG  LYS A  65      -3.618  23.574  28.731  1.00  0.160          C  
ATOM    983  CD  LYS A  65      -4.212  24.361  29.914  1.00  0.160          C  
ATOM    984  CE  LYS A  65      -3.962  25.863  29.767  1.00  0.160          C  
ATOM    985  NZ  LYS A  65      -4.837  26.479  28.681  1.00  0.160          N  
ATOM    986  H   LYS A  65      -4.482  19.622  28.570  1.00  0.130          H  
ATOM    987  HA  LYS A  65      -3.991  21.721  26.723  1.00  0.140          H  
ATOM    988 1HB  LYS A  65      -5.019  21.991  28.976  1.00  0.200          H  
ATOM    989 2HB  LYS A  65      -3.451  21.698  29.711  1.00  0.200          H  
ATOM    990 1HG  LYS A  65      -2.534  23.699  28.739  1.00  0.200          H  
ATOM    991 2HG  LYS A  65      -3.994  23.960  27.794  1.00  0.200          H  
ATOM    992 1HD  LYS A  65      -5.292  24.193  29.944  1.00  0.200          H  
ATOM    993 2HD  LYS A  65      -3.778  24.011  30.848  1.00  0.200          H  
ATOM    994 1HE  LYS A  65      -4.166  26.363  30.712  1.00  0.200          H  
ATOM    995 2HE  LYS A  65      -2.917  26.018  29.502  1.00  0.200          H  
ATOM    996 1HZ  LYS A  65      -4.649  27.455  28.590  1.00  0.200          H  
ATOM    997 2HZ  LYS A  65      -4.693  26.021  27.778  1.00  0.200          H  
ATOM    998 3HZ  LYS A  65      -5.846  26.355  28.869  1.00  0.200          H  
ATOM    999  N   LYS A  66      -1.260  20.513  28.182  1.00  0.100          N  
ATOM   1000  CA  LYS A  66       0.198  20.442  28.041  1.00  0.140          C  
ATOM   1001  C   LYS A  66       0.631  19.926  26.658  1.00  0.140          C  
ATOM   1002  O   LYS A  66       1.590  20.456  26.071  1.00  0.180          O  
ATOM   1003  CB  LYS A  66       0.801  19.569  29.146  1.00  0.180          C  
ATOM   1004  CG  LYS A  66       0.752  20.204  30.538  1.00  0.180          C  
ATOM   1005  CD  LYS A  66       1.324  19.273  31.605  1.00  0.180          C  
ATOM   1006  CE  LYS A  66       1.240  19.900  32.993  1.00  0.180          C  
ATOM   1007  NZ  LYS A  66       1.770  18.990  34.051  1.00  0.180          N  
ATOM   1008  H   LYS A  66      -1.724  19.987  28.932  1.00  0.120          H  
ATOM   1009  HA  LYS A  66       0.595  21.448  28.157  1.00  0.170          H  
ATOM   1010 1HB  LYS A  66       0.262  18.626  29.194  1.00  0.220          H  
ATOM   1011 2HB  LYS A  66       1.837  19.342  28.908  1.00  0.220          H  
ATOM   1012 1HG  LYS A  66       1.328  21.130  30.526  1.00  0.220          H  
ATOM   1013 2HG  LYS A  66      -0.278  20.448  30.788  1.00  0.220          H  
ATOM   1014 1HD  LYS A  66       0.760  18.339  31.605  1.00  0.220          H  
ATOM   1015 2HD  LYS A  66       2.366  19.051  31.376  1.00  0.220          H  
ATOM   1016 1HE  LYS A  66       1.815  20.825  33.001  1.00  0.220          H  
ATOM   1017 2HE  LYS A  66       0.197  20.130  33.215  1.00  0.220          H  
ATOM   1018 1HZ  LYS A  66       1.696  19.442  34.952  1.00  0.220          H  
ATOM   1019 2HZ  LYS A  66       1.235  18.133  34.059  1.00  0.220          H  
ATOM   1020 3HZ  LYS A  66       2.740  18.779  33.862  1.00  0.220          H  
ATOM   1021  N   VAL A  67      -0.100  18.941  26.110  1.00  0.130          N  
ATOM   1022  CA  VAL A  67       0.219  18.397  24.786  1.00  0.170          C  
ATOM   1023  C   VAL A  67       0.126  19.495  23.741  1.00  0.130          C  
ATOM   1024  O   VAL A  67       1.010  19.630  22.883  1.00  0.130          O  
ATOM   1025  CB  VAL A  67      -0.744  17.237  24.386  1.00  0.220          C  
ATOM   1026  CG1 VAL A  67      -0.547  16.826  22.889  1.00  0.220          C  
ATOM   1027  CG2 VAL A  67      -0.489  16.022  25.277  1.00  0.220          C  
ATOM   1028  H   VAL A  67      -0.848  18.530  26.682  1.00  0.160          H  
ATOM   1029  HA  VAL A  67       1.240  18.016  24.807  1.00  0.200          H  
ATOM   1030  HB  VAL A  67      -1.772  17.573  24.512  1.00  0.270          H  
ATOM   1031 1HG1 VAL A  67      -1.239  16.022  22.642  1.00  0.270          H  
ATOM   1032 2HG1 VAL A  67      -0.745  17.671  22.229  1.00  0.270          H  
ATOM   1033 3HG1 VAL A  67       0.476  16.484  22.737  1.00  0.270          H  
ATOM   1034 1HG2 VAL A  67      -1.174  15.226  25.006  1.00  0.270          H  
ATOM   1035 2HG2 VAL A  67       0.537  15.683  25.142  1.00  0.270          H  
ATOM   1036 3HG2 VAL A  67      -0.641  16.287  26.308  1.00  0.270          H  
ATOM   1037  N   LEU A  68      -0.962  20.268  23.777  1.00  0.140          N  
ATOM   1038  CA  LEU A  68      -1.039  21.311  22.784  1.00  0.240          C  
ATOM   1039  C   LEU A  68      -0.417  22.630  23.208  1.00  0.120          C  
ATOM   1040  O   LEU A  68      -0.226  23.512  22.366  1.00  0.120          O  
ATOM   1041  CB  LEU A  68      -2.448  21.472  22.267  1.00  0.300          C  
ATOM   1042  CG  LEU A  68      -3.023  20.259  21.488  1.00  0.300          C  
ATOM   1043  CD1 LEU A  68      -4.444  20.526  21.140  1.00  0.300          C  
ATOM   1044  CD2 LEU A  68      -2.236  20.020  20.197  1.00  0.300          C  
ATOM   1045  H   LEU A  68      -1.705  20.096  24.468  1.00  0.170          H  
ATOM   1046  HA  LEU A  68      -0.453  20.981  21.955  1.00  0.290          H  
ATOM   1047 1HB  LEU A  68      -3.107  21.668  23.116  1.00  0.360          H  
ATOM   1048 2HB  LEU A  68      -2.445  22.314  21.602  1.00  0.360          H  
ATOM   1049  HG  LEU A  68      -2.986  19.371  22.118  1.00  0.360          H  
ATOM   1050 1HD1 LEU A  68      -4.841  19.676  20.621  1.00  0.360          H  
ATOM   1051 2HD1 LEU A  68      -4.995  20.687  22.040  1.00  0.360          H  
ATOM   1052 3HD1 LEU A  68      -4.521  21.397  20.508  1.00  0.360          H  
ATOM   1053 1HD2 LEU A  68      -2.669  19.205  19.685  1.00  0.360          H  
ATOM   1054 2HD2 LEU A  68      -2.286  20.907  19.565  1.00  0.360          H  
ATOM   1055 3HD2 LEU A  68      -1.208  19.779  20.395  1.00  0.360          H  
ATOM   1056  N   GLY A  69      -0.054  22.767  24.478  1.00  0.130          N  
ATOM   1057  CA  GLY A  69       0.696  23.912  24.932  1.00  0.080          C  
ATOM   1058  C   GLY A  69       2.010  23.838  24.170  1.00  0.070          C  
ATOM   1059  O   GLY A  69       2.466  24.824  23.585  1.00  0.070          O  
ATOM   1060  H   GLY A  69      -0.340  22.087  25.178  1.00  0.160          H  
ATOM   1061 1HA  GLY A  69       0.162  24.835  24.711  1.00  0.100          H  
ATOM   1062 2HA  GLY A  69       0.862  23.845  26.008  1.00  0.100          H  
ATOM   1063  N   ALA A  70       2.615  22.637  24.181  1.00  0.080          N  
ATOM   1064  CA  ALA A  70       3.852  22.400  23.462  1.00  0.080          C  
ATOM   1065  C   ALA A  70       3.662  22.646  21.966  1.00  0.080          C  
ATOM   1066  O   ALA A  70       4.424  23.395  21.353  1.00  0.090          O  
ATOM   1067  CB  ALA A  70       4.294  20.968  23.697  1.00  0.110          C  
ATOM   1068  H   ALA A  70       2.196  21.877  24.731  1.00  0.100          H  
ATOM   1069  HA  ALA A  70       4.607  23.092  23.838  1.00  0.100          H  
ATOM   1070 1HB  ALA A  70       5.220  20.754  23.193  1.00  0.130          H  
ATOM   1071 2HB  ALA A  70       4.417  20.812  24.762  1.00  0.130          H  
ATOM   1072 3HB  ALA A  70       3.525  20.290  23.326  1.00  0.130          H  
ATOM   1073  N   PHE A  71       2.555  22.159  21.409  1.00  0.100          N  
ATOM   1074  CA  PHE A  71       2.270  22.362  19.997  1.00  0.130          C  
ATOM   1075  C   PHE A  71       2.316  23.846  19.653  1.00  0.120          C  
ATOM   1076  O   PHE A  71       2.993  24.238  18.693  1.00  0.150          O  
ATOM   1077  CB  PHE A  71       0.911  21.776  19.660  1.00  0.170          C  
ATOM   1078  CG  PHE A  71       0.516  21.871  18.282  1.00  0.170          C  
ATOM   1079  CD1 PHE A  71       1.027  20.986  17.391  1.00  0.170          C  
ATOM   1080  CD2 PHE A  71      -0.384  22.823  17.848  1.00  0.170          C  
ATOM   1081  CE1 PHE A  71       0.680  21.041  16.107  1.00  0.170          C  
ATOM   1082  CE2 PHE A  71      -0.740  22.861  16.530  1.00  0.170          C  
ATOM   1083  CZ  PHE A  71      -0.202  21.965  15.664  1.00  0.170          C  
ATOM   1084  H   PHE A  71       1.949  21.537  21.954  1.00  0.120          H  
ATOM   1085  HA  PHE A  71       3.032  21.856  19.414  1.00  0.160          H  
ATOM   1086 1HB  PHE A  71       0.895  20.730  19.956  1.00  0.200          H  
ATOM   1087 2HB  PHE A  71       0.161  22.294  20.230  1.00  0.200          H  
ATOM   1088  HD1 PHE A  71       1.731  20.227  17.731  1.00  0.200          H  
ATOM   1089  HD2 PHE A  71      -0.804  23.541  18.556  1.00  0.200          H  
ATOM   1090  HE1 PHE A  71       1.105  20.342  15.428  1.00  0.200          H  
ATOM   1091  HE2 PHE A  71      -1.437  23.601  16.169  1.00  0.200          H  
ATOM   1092  HZ  PHE A  71      -0.473  21.994  14.616  1.00  0.200          H  
ATOM   1093  N   SER A  72       1.645  24.673  20.465  1.00  0.100          N  
ATOM   1094  CA  SER A  72       1.623  26.119  20.264  1.00  0.100          C  
ATOM   1095  C   SER A  72       3.039  26.701  20.259  1.00  0.100          C  
ATOM   1096  O   SER A  72       3.379  27.480  19.361  1.00  0.100          O  
ATOM   1097  CB  SER A  72       0.800  26.798  21.330  1.00  0.140          C  
ATOM   1098  OG  SER A  72       0.786  28.190  21.135  1.00  0.140          O  
ATOM   1099  H   SER A  72       1.093  24.274  21.231  1.00  0.120          H  
ATOM   1100  HA  SER A  72       1.158  26.320  19.299  1.00  0.120          H  
ATOM   1101 1HB  SER A  72      -0.208  26.400  21.310  1.00  0.170          H  
ATOM   1102 2HB  SER A  72       1.215  26.573  22.307  1.00  0.170          H  
ATOM   1103  HG  SER A  72       0.167  28.537  21.777  1.00  0.170          H  
ATOM   1104  N   ASP A  73       3.904  26.290  21.211  1.00  0.100          N  
ATOM   1105  CA  ASP A  73       5.294  26.780  21.187  1.00  0.110          C  
ATOM   1106  C   ASP A  73       5.943  26.412  19.849  1.00  0.100          C  
ATOM   1107  O   ASP A  73       6.728  27.180  19.285  1.00  0.100          O  
ATOM   1108  CB  ASP A  73       6.147  26.188  22.317  1.00  0.150          C  
ATOM   1109  CG  ASP A  73       5.864  26.733  23.720  1.00  0.150          C  
ATOM   1110  OD1 ASP A  73       5.225  27.754  23.857  1.00  0.150          O  
ATOM   1111  OD2 ASP A  73       6.314  26.108  24.651  1.00  0.150          O  
ATOM   1112  H   ASP A  73       3.560  25.686  21.973  1.00  0.120          H  
ATOM   1113  HA  ASP A  73       5.283  27.865  21.286  1.00  0.130          H  
ATOM   1114 1HB  ASP A  73       6.000  25.108  22.339  1.00  0.180          H  
ATOM   1115 2HB  ASP A  73       7.197  26.357  22.094  1.00  0.180          H  
ATOM   1116  N   GLY A  74       5.597  25.233  19.347  1.00  0.100          N  
ATOM   1117  CA  GLY A  74       6.072  24.752  18.061  1.00  0.130          C  
ATOM   1118  C   GLY A  74       5.660  25.723  16.969  1.00  0.110          C  
ATOM   1119  O   GLY A  74       6.484  26.203  16.200  1.00  0.130          O  
ATOM   1120  H   GLY A  74       4.985  24.639  19.921  1.00  0.120          H  
ATOM   1121 1HA  GLY A  74       7.155  24.640  18.083  1.00  0.160          H  
ATOM   1122 2HA  GLY A  74       5.632  23.778  17.857  1.00  0.160          H  
ATOM   1123  N   LEU A  75       4.374  26.043  16.922  1.00  0.150          N  
ATOM   1124  CA  LEU A  75       3.832  26.984  15.942  1.00  0.170          C  
ATOM   1125  C   LEU A  75       4.478  28.358  16.049  1.00  0.170          C  
ATOM   1126  O   LEU A  75       4.694  29.046  15.049  1.00  0.170          O  
ATOM   1127  CB  LEU A  75       2.319  27.072  16.065  1.00  0.230          C  
ATOM   1128  CG  LEU A  75       1.516  26.099  15.181  1.00  0.230          C  
ATOM   1129  CD1 LEU A  75       1.985  24.648  15.396  1.00  0.230          C  
ATOM   1130  CD2 LEU A  75       0.056  26.235  15.535  1.00  0.230          C  
ATOM   1131  H   LEU A  75       3.754  25.579  17.597  1.00  0.180          H  
ATOM   1132  HA  LEU A  75       4.056  26.602  14.964  1.00  0.200          H  
ATOM   1133 1HB  LEU A  75       2.054  26.878  17.101  1.00  0.280          H  
ATOM   1134 2HB  LEU A  75       2.011  28.086  15.816  1.00  0.280          H  
ATOM   1135  HG  LEU A  75       1.670  26.352  14.133  1.00  0.280          H  
ATOM   1136 1HD1 LEU A  75       1.406  24.000  14.759  1.00  0.280          H  
ATOM   1137 2HD1 LEU A  75       3.028  24.532  15.145  1.00  0.280          H  
ATOM   1138 3HD1 LEU A  75       1.840  24.366  16.432  1.00  0.280          H  
ATOM   1139 1HD2 LEU A  75      -0.531  25.565  14.917  1.00  0.280          H  
ATOM   1140 2HD2 LEU A  75      -0.091  25.980  16.588  1.00  0.280          H  
ATOM   1141 3HD2 LEU A  75      -0.265  27.263  15.364  1.00  0.280          H  
ATOM   1142  N   ALA A  76       4.781  28.788  17.271  1.00  0.170          N  
ATOM   1143  CA  ALA A  76       5.454  30.062  17.473  1.00  0.190          C  
ATOM   1144  C   ALA A  76       6.806  30.065  16.745  1.00  0.170          C  
ATOM   1145  O   ALA A  76       7.238  31.093  16.215  1.00  0.180          O  
ATOM   1146  CB  ALA A  76       5.651  30.346  18.951  1.00  0.260          C  
ATOM   1147  H   ALA A  76       4.497  28.213  18.073  1.00  0.200          H  
ATOM   1148  HA  ALA A  76       4.829  30.845  17.039  1.00  0.230          H  
ATOM   1149 1HB  ALA A  76       6.139  31.311  19.074  1.00  0.310          H  
ATOM   1150 2HB  ALA A  76       4.684  30.351  19.452  1.00  0.310          H  
ATOM   1151 3HB  ALA A  76       6.273  29.576  19.385  1.00  0.310          H  
ATOM   1152  N   HIS A  77       7.462  28.897  16.702  1.00  0.130          N  
ATOM   1153  CA  HIS A  77       8.760  28.739  16.075  1.00  0.120          C  
ATOM   1154  C   HIS A  77       8.805  27.555  15.081  1.00  0.100          C  
ATOM   1155  O   HIS A  77       9.629  26.650  15.231  1.00  0.110          O  
ATOM   1156  CB  HIS A  77       9.807  28.546  17.166  1.00  0.170          C  
ATOM   1157  CG  HIS A  77       9.831  29.670  18.146  1.00  0.170          C  
ATOM   1158  ND1 HIS A  77      10.349  30.915  17.851  1.00  0.170          N  
ATOM   1159  CD2 HIS A  77       9.384  29.735  19.419  1.00  0.170          C  
ATOM   1160  CE1 HIS A  77      10.220  31.697  18.910  1.00  0.170          C  
ATOM   1161  NE2 HIS A  77       9.639  31.006  19.875  1.00  0.170          N  
ATOM   1162  H   HIS A  77       7.068  28.086  17.195  1.00  0.160          H  
ATOM   1163  HA  HIS A  77       9.005  29.641  15.521  1.00  0.140          H  
ATOM   1164 1HB  HIS A  77       9.586  27.625  17.711  1.00  0.210          H  
ATOM   1165 2HB  HIS A  77      10.791  28.443  16.725  1.00  0.210          H  
ATOM   1166  HD1 HIS A  77      10.405  31.293  16.925  1.00  0.210          H  
ATOM   1167  HD2 HIS A  77       8.898  29.000  20.065  1.00  0.210          H  
ATOM   1168  HE1 HIS A  77      10.570  32.728  18.881  1.00  0.210          H  
ATOM   1169  N   LEU A  78       7.983  27.594  14.018  1.00  0.120          N  
ATOM   1170  CA  LEU A  78       7.845  26.460  13.080  1.00  0.170          C  
ATOM   1171  C   LEU A  78       9.131  26.035  12.388  1.00  0.190          C  
ATOM   1172  O   LEU A  78       9.291  24.869  12.023  1.00  0.300          O  
ATOM   1173  CB  LEU A  78       6.814  26.786  11.976  1.00  0.220          C  
ATOM   1174  CG  LEU A  78       5.332  26.849  12.396  1.00  0.220          C  
ATOM   1175  CD1 LEU A  78       4.477  27.406  11.290  1.00  0.220          C  
ATOM   1176  CD2 LEU A  78       4.840  25.449  12.702  1.00  0.220          C  
ATOM   1177  H   LEU A  78       7.366  28.392  13.912  1.00  0.140          H  
ATOM   1178  HA  LEU A  78       7.501  25.610  13.658  1.00  0.200          H  
ATOM   1179 1HB  LEU A  78       7.074  27.750  11.543  1.00  0.260          H  
ATOM   1180 2HB  LEU A  78       6.903  26.032  11.193  1.00  0.260          H  
ATOM   1181  HG  LEU A  78       5.235  27.487  13.249  1.00  0.260          H  
ATOM   1182 1HD1 LEU A  78       3.434  27.442  11.612  1.00  0.260          H  
ATOM   1183 2HD1 LEU A  78       4.808  28.414  11.039  1.00  0.260          H  
ATOM   1184 3HD1 LEU A  78       4.556  26.784  10.442  1.00  0.260          H  
ATOM   1185 1HD2 LEU A  78       3.795  25.502  12.979  1.00  0.260          H  
ATOM   1186 2HD2 LEU A  78       4.946  24.829  11.817  1.00  0.260          H  
ATOM   1187 3HD2 LEU A  78       5.403  25.011  13.516  1.00  0.260          H  
ATOM   1188  N   ASP A  79      10.070  26.954  12.211  1.00  0.120          N  
ATOM   1189  CA  ASP A  79      11.316  26.620  11.533  1.00  0.150          C  
ATOM   1190  C   ASP A  79      12.376  26.081  12.502  1.00  0.150          C  
ATOM   1191  O   ASP A  79      13.507  25.795  12.106  1.00  0.250          O  
ATOM   1192  CB  ASP A  79      11.831  27.855  10.799  1.00  0.200          C  
ATOM   1193  CG  ASP A  79      10.929  28.241   9.623  1.00  0.200          C  
ATOM   1194  OD1 ASP A  79      10.578  27.389   8.835  1.00  0.200          O  
ATOM   1195  OD2 ASP A  79      10.530  29.388   9.516  1.00  0.200          O  
ATOM   1196  H   ASP A  79       9.908  27.909  12.503  1.00  0.140          H  
ATOM   1197  HA  ASP A  79      11.108  25.846  10.796  1.00  0.180          H  
ATOM   1198 1HB  ASP A  79      11.894  28.692  11.494  1.00  0.240          H  
ATOM   1199 2HB  ASP A  79      12.838  27.662  10.425  1.00  0.240          H  
ATOM   1200  N   ASN A  80      12.013  25.945  13.780  1.00  0.110          N  
ATOM   1201  CA  ASN A  80      12.917  25.461  14.812  1.00  0.140          C  
ATOM   1202  C   ASN A  80      12.242  24.452  15.744  1.00  0.120          C  
ATOM   1203  O   ASN A  80      12.467  24.498  16.958  1.00  0.120          O  
ATOM   1204  CB  ASN A  80      13.464  26.634  15.619  1.00  0.180          C  
ATOM   1205  CG  ASN A  80      14.664  26.277  16.487  1.00  0.180          C  
ATOM   1206  OD1 ASN A  80      15.473  25.410  16.127  1.00  0.180          O  
ATOM   1207  ND2 ASN A  80      14.794  26.947  17.613  1.00  0.180          N  
ATOM   1208  H   ASN A  80      11.058  26.178  14.067  1.00  0.130          H  
ATOM   1209  HA  ASN A  80      13.748  24.947  14.327  1.00  0.170          H  
ATOM   1210 1HB  ASN A  80      13.748  27.436  14.939  1.00  0.220          H  
ATOM   1211 2HB  ASN A  80      12.674  27.017  16.262  1.00  0.220          H  
ATOM   1212 1HD2 ASN A  80      15.567  26.762  18.222  1.00  0.220          H  
ATOM   1213 2HD2 ASN A  80      14.121  27.646  17.861  1.00  0.220          H  
ATOM   1214  N   LEU A  81      11.430  23.529  15.213  1.00  0.120          N  
ATOM   1215  CA  LEU A  81      10.698  22.618  16.099  1.00  0.140          C  
ATOM   1216  C   LEU A  81      11.649  21.730  16.918  1.00  0.140          C  
ATOM   1217  O   LEU A  81      11.391  21.425  18.082  1.00  0.130          O  
ATOM   1218  CB  LEU A  81       9.740  21.719  15.278  1.00  0.190          C  
ATOM   1219  CG  LEU A  81       8.527  22.440  14.520  1.00  0.190          C  
ATOM   1220  CD1 LEU A  81       7.778  21.420  13.679  1.00  0.190          C  
ATOM   1221  CD2 LEU A  81       7.582  23.101  15.476  1.00  0.190          C  
ATOM   1222  H   LEU A  81      11.292  23.482  14.209  1.00  0.140          H  
ATOM   1223  HA  LEU A  81      10.120  23.217  16.796  1.00  0.170          H  
ATOM   1224 1HB  LEU A  81      10.326  21.194  14.528  1.00  0.230          H  
ATOM   1225 2HB  LEU A  81       9.312  20.973  15.951  1.00  0.230          H  
ATOM   1226  HG  LEU A  81       8.931  23.193  13.852  1.00  0.230          H  
ATOM   1227 1HD1 LEU A  81       6.977  21.911  13.139  1.00  0.230          H  
ATOM   1228 2HD1 LEU A  81       8.459  20.969  12.972  1.00  0.230          H  
ATOM   1229 3HD1 LEU A  81       7.361  20.659  14.326  1.00  0.230          H  
ATOM   1230 1HD2 LEU A  81       6.781  23.578  14.918  1.00  0.230          H  
ATOM   1231 2HD2 LEU A  81       7.167  22.365  16.124  1.00  0.230          H  
ATOM   1232 3HD2 LEU A  81       8.112  23.859  16.049  1.00  0.230          H  
ATOM   1233  N   LYS A  82      12.757  21.295  16.322  1.00  0.150          N  
ATOM   1234  CA  LYS A  82      13.667  20.419  17.056  1.00  0.150          C  
ATOM   1235  C   LYS A  82      14.221  21.113  18.296  1.00  0.200          C  
ATOM   1236  O   LYS A  82      14.253  20.536  19.384  1.00  0.250          O  
ATOM   1237  CB  LYS A  82      14.812  19.944  16.164  1.00  0.210          C  
ATOM   1238  CG  LYS A  82      15.778  18.985  16.857  1.00  0.210          C  
ATOM   1239  CD  LYS A  82      16.859  18.485  15.908  1.00  0.210          C  
ATOM   1240  CE  LYS A  82      17.819  17.559  16.628  1.00  0.210          C  
ATOM   1241  NZ  LYS A  82      18.871  17.021  15.725  1.00  0.210          N  
ATOM   1242  H   LYS A  82      12.953  21.565  15.369  1.00  0.180          H  
ATOM   1243  HA  LYS A  82      13.109  19.546  17.387  1.00  0.180          H  
ATOM   1244 1HB  LYS A  82      14.404  19.440  15.288  1.00  0.250          H  
ATOM   1245 2HB  LYS A  82      15.382  20.803  15.814  1.00  0.250          H  
ATOM   1246 1HG  LYS A  82      16.257  19.490  17.698  1.00  0.250          H  
ATOM   1247 2HG  LYS A  82      15.219  18.130  17.246  1.00  0.250          H  
ATOM   1248 1HD  LYS A  82      16.398  17.945  15.080  1.00  0.250          H  
ATOM   1249 2HD  LYS A  82      17.413  19.334  15.507  1.00  0.250          H  
ATOM   1250 1HE  LYS A  82      18.295  18.100  17.443  1.00  0.250          H  
ATOM   1251 2HE  LYS A  82      17.253  16.737  17.042  1.00  0.250          H  
ATOM   1252 1HZ  LYS A  82      19.475  16.402  16.253  1.00  0.250          H  
ATOM   1253 2HZ  LYS A  82      18.439  16.504  14.973  1.00  0.250          H  
ATOM   1254 3HZ  LYS A  82      19.415  17.779  15.343  1.00  0.250          H  
ATOM   1255  N   GLY A  83      14.684  22.350  18.117  1.00  0.240          N  
ATOM   1256  CA  GLY A  83      15.225  23.148  19.210  1.00  0.270          C  
ATOM   1257  C   GLY A  83      14.154  23.525  20.236  1.00  0.230          C  
ATOM   1258  O   GLY A  83      14.380  23.453  21.449  1.00  0.260          O  
ATOM   1259  H   GLY A  83      14.654  22.736  17.184  1.00  0.290          H  
ATOM   1260 1HA  GLY A  83      16.023  22.592  19.699  1.00  0.320          H  
ATOM   1261 2HA  GLY A  83      15.670  24.054  18.800  1.00  0.320          H  
ATOM   1262  N   THR A  84      12.964  23.879  19.742  1.00  0.170          N  
ATOM   1263  CA  THR A  84      11.850  24.363  20.552  1.00  0.140          C  
ATOM   1264  C   THR A  84      11.458  23.361  21.607  1.00  0.160          C  
ATOM   1265  O   THR A  84      11.216  23.715  22.763  1.00  0.180          O  
ATOM   1266  CB  THR A  84      10.631  24.705  19.661  1.00  0.210          C  
ATOM   1267  OG1 THR A  84      10.992  25.757  18.764  1.00  0.210          O  
ATOM   1268  CG2 THR A  84       9.432  25.156  20.484  1.00  0.210          C  
ATOM   1269  H   THR A  84      12.831  23.864  18.732  1.00  0.200          H  
ATOM   1270  HA  THR A  84      12.166  25.275  21.055  1.00  0.170          H  
ATOM   1271  HB  THR A  84      10.350  23.828  19.086  1.00  0.250          H  
ATOM   1272  HG1 THR A  84      11.628  25.416  18.110  1.00  0.250          H  
ATOM   1273 1HG2 THR A  84       8.624  25.386  19.810  1.00  0.250          H  
ATOM   1274 2HG2 THR A  84       9.118  24.365  21.164  1.00  0.250          H  
ATOM   1275 3HG2 THR A  84       9.694  26.042  21.055  1.00  0.250          H  
ATOM   1276  N   PHE A  85      11.423  22.099  21.232  1.00  0.150          N  
ATOM   1277  CA  PHE A  85      11.012  21.079  22.157  1.00  0.160          C  
ATOM   1278  C   PHE A  85      12.142  20.363  22.841  1.00  0.180          C  
ATOM   1279  O   PHE A  85      11.911  19.342  23.477  1.00  0.170          O  
ATOM   1280  CB  PHE A  85      10.163  20.067  21.421  1.00  0.220          C  
ATOM   1281  CG  PHE A  85       8.996  20.706  20.928  1.00  0.220          C  
ATOM   1282  CD1 PHE A  85       8.797  20.877  19.598  1.00  0.220          C  
ATOM   1283  CD2 PHE A  85       8.117  21.231  21.797  1.00  0.220          C  
ATOM   1284  CE1 PHE A  85       7.744  21.550  19.163  1.00  0.220          C  
ATOM   1285  CE2 PHE A  85       7.074  21.896  21.372  1.00  0.220          C  
ATOM   1286  CZ  PHE A  85       6.869  22.063  20.056  1.00  0.220          C  
ATOM   1287  H   PHE A  85      11.596  21.867  20.247  1.00  0.180          H  
ATOM   1288  HA  PHE A  85      10.420  21.554  22.933  1.00  0.190          H  
ATOM   1289 1HB  PHE A  85      10.722  19.665  20.586  1.00  0.260          H  
ATOM   1290 2HB  PHE A  85       9.890  19.265  22.059  1.00  0.260          H  
ATOM   1291  HD1 PHE A  85       9.498  20.471  18.892  1.00  0.260          H  
ATOM   1292  HD2 PHE A  85       8.282  21.117  22.849  1.00  0.260          H  
ATOM   1293  HE1 PHE A  85       7.610  21.678  18.117  1.00  0.260          H  
ATOM   1294  HE2 PHE A  85       6.402  22.318  22.085  1.00  0.260          H  
ATOM   1295  HZ  PHE A  85       6.007  22.605  19.728  1.00  0.260          H  
ATOM   1296  N   ALA A  86      13.363  20.888  22.800  1.00  0.220          N  
ATOM   1297  CA  ALA A  86      14.456  20.151  23.415  1.00  0.230          C  
ATOM   1298  C   ALA A  86      14.215  19.851  24.899  1.00  0.230          C  
ATOM   1299  O   ALA A  86      14.529  18.751  25.354  1.00  0.220          O  
ATOM   1300  CB  ALA A  86      15.744  20.931  23.257  1.00  0.320          C  
ATOM   1301  H   ALA A  86      13.551  21.767  22.302  1.00  0.260          H  
ATOM   1302  HA  ALA A  86      14.554  19.202  22.891  1.00  0.280          H  
ATOM   1303 1HB  ALA A  86      16.569  20.362  23.682  1.00  0.380          H  
ATOM   1304 2HB  ALA A  86      15.924  21.108  22.194  1.00  0.380          H  
ATOM   1305 3HB  ALA A  86      15.654  21.886  23.771  1.00  0.380          H  
ATOM   1306  N   THR A  87      13.630  20.781  25.660  1.00  0.240          N  
ATOM   1307  CA  THR A  87      13.414  20.515  27.085  1.00  0.240          C  
ATOM   1308  C   THR A  87      12.419  19.383  27.292  1.00  0.200          C  
ATOM   1309  O   THR A  87      12.657  18.444  28.065  1.00  0.200          O  
ATOM   1310  CB  THR A  87      12.882  21.768  27.828  1.00  0.340          C  
ATOM   1311  OG1 THR A  87      13.849  22.829  27.747  1.00  0.340          O  
ATOM   1312  CG2 THR A  87      12.622  21.428  29.306  1.00  0.340          C  
ATOM   1313  H   THR A  87      13.376  21.676  25.261  1.00  0.290          H  
ATOM   1314  HA  THR A  87      14.365  20.218  27.530  1.00  0.290          H  
ATOM   1315  HB  THR A  87      11.955  22.099  27.364  1.00  0.400          H  
ATOM   1316  HG1 THR A  87      13.466  23.641  28.095  1.00  0.400          H  
ATOM   1317 1HG2 THR A  87      12.255  22.315  29.818  1.00  0.400          H  
ATOM   1318 2HG2 THR A  87      11.879  20.635  29.396  1.00  0.400          H  
ATOM   1319 3HG2 THR A  87      13.553  21.101  29.768  1.00  0.400          H  
ATOM   1320  N   LEU A  88      11.286  19.478  26.605  1.00  0.170          N  
ATOM   1321  CA  LEU A  88      10.247  18.482  26.760  1.00  0.140          C  
ATOM   1322  C   LEU A  88      10.695  17.145  26.214  1.00  0.100          C  
ATOM   1323  O   LEU A  88      10.338  16.098  26.761  1.00  0.080          O  
ATOM   1324  CB  LEU A  88       8.969  18.939  26.070  1.00  0.210          C  
ATOM   1325  CG  LEU A  88       8.226  20.151  26.681  1.00  0.210          C  
ATOM   1326  CD1 LEU A  88       7.095  20.528  25.757  1.00  0.210          C  
ATOM   1327  CD2 LEU A  88       7.685  19.809  28.068  1.00  0.210          C  
ATOM   1328  H   LEU A  88      11.162  20.262  25.978  1.00  0.200          H  
ATOM   1329  HA  LEU A  88      10.062  18.346  27.818  1.00  0.170          H  
ATOM   1330 1HB  LEU A  88       9.226  19.203  25.047  1.00  0.250          H  
ATOM   1331 2HB  LEU A  88       8.276  18.104  26.054  1.00  0.250          H  
ATOM   1332  HG  LEU A  88       8.905  21.000  26.758  1.00  0.250          H  
ATOM   1333 1HD1 LEU A  88       6.562  21.391  26.161  1.00  0.250          H  
ATOM   1334 2HD1 LEU A  88       7.485  20.777  24.794  1.00  0.250          H  
ATOM   1335 3HD1 LEU A  88       6.408  19.687  25.664  1.00  0.250          H  
ATOM   1336 1HD2 LEU A  88       7.155  20.673  28.469  1.00  0.250          H  
ATOM   1337 2HD2 LEU A  88       6.999  18.964  27.997  1.00  0.250          H  
ATOM   1338 3HD2 LEU A  88       8.490  19.561  28.738  1.00  0.250          H  
ATOM   1339  N   SER A  89      11.465  17.178  25.131  1.00  0.110          N  
ATOM   1340  CA  SER A  89      11.962  15.986  24.490  1.00  0.090          C  
ATOM   1341  C   SER A  89      12.837  15.236  25.473  1.00  0.100          C  
ATOM   1342  O   SER A  89      12.654  14.035  25.676  1.00  0.080          O  
ATOM   1343  CB  SER A  89      12.697  16.346  23.215  1.00  0.130          C  
ATOM   1344  OG  SER A  89      13.160  15.206  22.554  1.00  0.130          O  
ATOM   1345  H   SER A  89      11.715  18.069  24.716  1.00  0.130          H  
ATOM   1346  HA  SER A  89      11.119  15.353  24.241  1.00  0.110          H  
ATOM   1347 1HB  SER A  89      12.033  16.901  22.561  1.00  0.160          H  
ATOM   1348 2HB  SER A  89      13.533  16.997  23.449  1.00  0.160          H  
ATOM   1349  HG  SER A  89      13.108  15.425  21.599  1.00  0.160          H  
ATOM   1350  N   GLU A  90      13.739  15.941  26.167  1.00  0.150          N  
ATOM   1351  CA  GLU A  90      14.562  15.263  27.158  1.00  0.160          C  
ATOM   1352  C   GLU A  90      13.687  14.631  28.243  1.00  0.130          C  
ATOM   1353  O   GLU A  90      13.907  13.488  28.641  1.00  0.100          O  
ATOM   1354  CB  GLU A  90      15.555  16.235  27.804  1.00  0.220          C  
ATOM   1355  CG  GLU A  90      16.689  16.685  26.891  1.00  0.220          C  
ATOM   1356  CD  GLU A  90      17.585  17.720  27.522  1.00  0.220          C  
ATOM   1357  OE1 GLU A  90      17.289  18.165  28.608  1.00  0.220          O  
ATOM   1358  OE2 GLU A  90      18.564  18.068  26.908  1.00  0.220          O  
ATOM   1359  H   GLU A  90      13.882  16.934  25.956  1.00  0.180          H  
ATOM   1360  HA  GLU A  90      15.125  14.473  26.663  1.00  0.190          H  
ATOM   1361 1HB  GLU A  90      15.020  17.128  28.130  1.00  0.260          H  
ATOM   1362 2HB  GLU A  90      15.994  15.772  28.687  1.00  0.260          H  
ATOM   1363 1HG  GLU A  90      17.290  15.811  26.640  1.00  0.260          H  
ATOM   1364 2HG  GLU A  90      16.275  17.073  25.969  1.00  0.260          H  
ATOM   1365  N   LEU A  91      12.628  15.309  28.688  1.00  0.140          N  
ATOM   1366  CA  LEU A  91      11.798  14.660  29.700  1.00  0.140          C  
ATOM   1367  C   LEU A  91      11.150  13.383  29.160  1.00  0.110          C  
ATOM   1368  O   LEU A  91      11.218  12.324  29.802  1.00  0.110          O  
ATOM   1369  CB  LEU A  91      10.673  15.600  30.161  1.00  0.200          C  
ATOM   1370  CG  LEU A  91      11.081  16.845  30.970  1.00  0.200          C  
ATOM   1371  CD1 LEU A  91       9.863  17.746  31.128  1.00  0.200          C  
ATOM   1372  CD2 LEU A  91      11.615  16.429  32.334  1.00  0.200          C  
ATOM   1373  H   LEU A  91      12.469  16.277  28.382  1.00  0.170          H  
ATOM   1374  HA  LEU A  91      12.430  14.383  30.536  1.00  0.170          H  
ATOM   1375 1HB  LEU A  91      10.136  15.945  29.280  1.00  0.240          H  
ATOM   1376 2HB  LEU A  91       9.979  15.023  30.769  1.00  0.240          H  
ATOM   1377  HG  LEU A  91      11.849  17.402  30.426  1.00  0.240          H  
ATOM   1378 1HD1 LEU A  91      10.141  18.639  31.687  1.00  0.240          H  
ATOM   1379 2HD1 LEU A  91       9.505  18.031  30.150  1.00  0.240          H  
ATOM   1380 3HD1 LEU A  91       9.078  17.213  31.661  1.00  0.240          H  
ATOM   1381 1HD2 LEU A  91      11.889  17.321  32.896  1.00  0.240          H  
ATOM   1382 2HD2 LEU A  91      10.845  15.879  32.877  1.00  0.240          H  
ATOM   1383 3HD2 LEU A  91      12.488  15.806  32.218  1.00  0.240          H  
ATOM   1384  N   HIS A  92      10.654  13.441  27.917  1.00  0.080          N  
ATOM   1385  CA  HIS A  92       9.980  12.311  27.285  1.00  0.060          C  
ATOM   1386  C   HIS A  92      10.919  11.168  26.968  1.00  0.060          C  
ATOM   1387  O   HIS A  92      10.521   9.998  26.997  1.00  0.110          O  
ATOM   1388  CB  HIS A  92       9.282  12.731  25.992  1.00  0.090          C  
ATOM   1389  CG  HIS A  92       8.054  13.544  26.194  1.00  0.090          C  
ATOM   1390  ND1 HIS A  92       6.931  13.054  26.835  1.00  0.090          N  
ATOM   1391  CD2 HIS A  92       7.751  14.793  25.813  1.00  0.090          C  
ATOM   1392  CE1 HIS A  92       5.999  13.984  26.848  1.00  0.090          C  
ATOM   1393  NE2 HIS A  92       6.469  15.052  26.231  1.00  0.090          N  
ATOM   1394  H   HIS A  92      10.658  14.343  27.425  1.00  0.100          H  
ATOM   1395  HA  HIS A  92       9.215  11.941  27.942  1.00  0.070          H  
ATOM   1396 1HB  HIS A  92       9.979  13.320  25.390  1.00  0.110          H  
ATOM   1397 2HB  HIS A  92       9.026  11.845  25.410  1.00  0.110          H  
ATOM   1398  HD2 HIS A  92       8.412  15.457  25.273  1.00  0.110          H  
ATOM   1399  HE1 HIS A  92       5.007  13.883  27.288  1.00  0.110          H  
ATOM   1400  HE2 HIS A  92       5.968  15.918  26.087  1.00  0.110          H  
ATOM   1401  N   CYS A  93      12.167  11.481  26.659  1.00  0.040          N  
ATOM   1402  CA  CYS A  93      13.103  10.454  26.268  1.00  0.050          C  
ATOM   1403  C   CYS A  93      13.957   9.887  27.418  1.00  0.020          C  
ATOM   1404  O   CYS A  93      14.212   8.685  27.463  1.00  0.050          O  
ATOM   1405  CB  CYS A  93      14.004  11.082  25.229  1.00  0.070          C  
ATOM   1406  SG  CYS A  93      13.063  11.636  23.763  1.00  0.070          S  
ATOM   1407  H   CYS A  93      12.439  12.468  26.609  1.00  0.050          H  
ATOM   1408  HA  CYS A  93      12.544   9.640  25.812  1.00  0.060          H  
ATOM   1409 1HB  CYS A  93      14.510  11.951  25.657  1.00  0.080          H  
ATOM   1410 2HB  CYS A  93      14.767  10.373  24.928  1.00  0.080          H  
ATOM   1411  HG  CYS A  93      12.497  12.724  24.356  1.00  0.080          H  
ATOM   1412  N   ASP A  94      14.373  10.730  28.370  1.00  0.040          N  
ATOM   1413  CA  ASP A  94      15.248  10.296  29.461  1.00  0.030          C  
ATOM   1414  C   ASP A  94      14.583   9.982  30.812  1.00  0.050          C  
ATOM   1415  O   ASP A  94      15.127   9.183  31.578  1.00  0.080          O  
ATOM   1416  CB  ASP A  94      16.357  11.328  29.687  1.00  0.050          C  
ATOM   1417  CG  ASP A  94      17.321  11.463  28.488  1.00  0.050          C  
ATOM   1418  OD1 ASP A  94      17.940  10.486  28.119  1.00  0.050          O  
ATOM   1419  OD2 ASP A  94      17.427  12.545  27.958  1.00  0.050          O  
ATOM   1420  H   ASP A  94      14.140  11.717  28.313  1.00  0.050          H  
ATOM   1421  HA  ASP A  94      15.737   9.380  29.130  1.00  0.040          H  
ATOM   1422 1HB  ASP A  94      15.903  12.303  29.879  1.00  0.060          H  
ATOM   1423 2HB  ASP A  94      16.930  11.056  30.572  1.00  0.060          H  
ATOM   1424  N   LYS A  95      13.465  10.638  31.169  1.00  0.070          N  
ATOM   1425  CA  LYS A  95      12.881  10.396  32.492  1.00  0.110          C  
ATOM   1426  C   LYS A  95      11.523   9.702  32.432  1.00  0.130          C  
ATOM   1427  O   LYS A  95      11.218   8.842  33.258  1.00  0.170          O  
ATOM   1428  CB  LYS A  95      12.758  11.709  33.269  1.00  0.140          C  
ATOM   1429  CG  LYS A  95      14.103  12.331  33.637  1.00  0.140          C  
ATOM   1430  CD  LYS A  95      13.949  13.596  34.489  1.00  0.140          C  
ATOM   1431  CE  LYS A  95      15.324  14.151  34.883  1.00  0.140          C  
ATOM   1432  NZ  LYS A  95      15.236  15.371  35.755  1.00  0.140          N  
ATOM   1433  H   LYS A  95      12.996  11.301  30.550  1.00  0.080          H  
ATOM   1434  HA  LYS A  95      13.548   9.738  33.047  1.00  0.130          H  
ATOM   1435 1HB  LYS A  95      12.202  12.433  32.663  1.00  0.170          H  
ATOM   1436 2HB  LYS A  95      12.191  11.539  34.182  1.00  0.170          H  
ATOM   1437 1HG  LYS A  95      14.698  11.598  34.183  1.00  0.170          H  
ATOM   1438 2HG  LYS A  95      14.633  12.585  32.719  1.00  0.170          H  
ATOM   1439 1HD  LYS A  95      13.407  14.351  33.924  1.00  0.170          H  
ATOM   1440 2HD  LYS A  95      13.384  13.365  35.391  1.00  0.170          H  
ATOM   1441 1HE  LYS A  95      15.869  13.377  35.420  1.00  0.170          H  
ATOM   1442 2HE  LYS A  95      15.874  14.406  33.978  1.00  0.170          H  
ATOM   1443 1HZ  LYS A  95      16.172  15.680  35.985  1.00  0.170          H  
ATOM   1444 2HZ  LYS A  95      14.754  16.120  35.282  1.00  0.170          H  
ATOM   1445 3HZ  LYS A  95      14.743  15.143  36.607  1.00  0.170          H  
ATOM   1446  N   LEU A  96      10.713  10.073  31.447  1.00  0.120          N  
ATOM   1447  CA  LEU A  96       9.368   9.540  31.306  1.00  0.140          C  
ATOM   1448  C   LEU A  96       9.361   8.279  30.446  1.00  0.140          C  
ATOM   1449  O   LEU A  96       8.447   7.460  30.551  1.00  0.160          O  
ATOM   1450  CB  LEU A  96       8.488  10.602  30.659  1.00  0.190          C  
ATOM   1451  CG  LEU A  96       8.350  11.963  31.414  1.00  0.190          C  
ATOM   1452  CD1 LEU A  96       7.569  12.940  30.531  1.00  0.190          C  
ATOM   1453  CD2 LEU A  96       7.646  11.763  32.744  1.00  0.190          C  
ATOM   1454  H   LEU A  96      11.015  10.805  30.809  1.00  0.140          H  
ATOM   1455  HA  LEU A  96       8.989   9.275  32.289  1.00  0.170          H  
ATOM   1456 1HB  LEU A  96       8.886  10.794  29.698  1.00  0.230          H  
ATOM   1457 2HB  LEU A  96       7.488  10.192  30.540  1.00  0.230          H  
ATOM   1458  HG  LEU A  96       9.338  12.384  31.594  1.00  0.230          H  
ATOM   1459 1HD1 LEU A  96       7.478  13.896  31.041  1.00  0.230          H  
ATOM   1460 2HD1 LEU A  96       8.087  13.091  29.593  1.00  0.230          H  
ATOM   1461 3HD1 LEU A  96       6.577  12.542  30.329  1.00  0.230          H  
ATOM   1462 1HD2 LEU A  96       7.558  12.725  33.249  1.00  0.230          H  
ATOM   1463 2HD2 LEU A  96       6.652  11.350  32.575  1.00  0.230          H  
ATOM   1464 3HD2 LEU A  96       8.218  11.087  33.372  1.00  0.230          H  
ATOM   1465  N   HIS A  97      10.364   8.145  29.571  1.00  0.120          N  
ATOM   1466  CA  HIS A  97      10.519   7.011  28.659  1.00  0.140          C  
ATOM   1467  C   HIS A  97       9.304   6.742  27.779  1.00  0.130          C  
ATOM   1468  O   HIS A  97       8.831   5.603  27.687  1.00  0.140          O  
ATOM   1469  CB  HIS A  97      10.886   5.768  29.467  1.00  0.190          C  
ATOM   1470  CG  HIS A  97      12.123   5.990  30.252  1.00  0.190          C  
ATOM   1471  ND1 HIS A  97      13.374   6.030  29.678  1.00  0.190          N  
ATOM   1472  CD2 HIS A  97      12.303   6.240  31.565  1.00  0.190          C  
ATOM   1473  CE1 HIS A  97      14.270   6.291  30.610  1.00  0.190          C  
ATOM   1474  NE2 HIS A  97      13.644   6.419  31.761  1.00  0.190          N  
ATOM   1475  H   HIS A  97      11.087   8.847  29.542  1.00  0.140          H  
ATOM   1476  HA  HIS A  97      11.352   7.225  27.988  1.00  0.170          H  
ATOM   1477 1HB  HIS A  97      10.076   5.502  30.147  1.00  0.230          H  
ATOM   1478 2HB  HIS A  97      11.048   4.928  28.795  1.00  0.230          H  
ATOM   1479  HD2 HIS A  97      11.522   6.303  32.325  1.00  0.230          H  
ATOM   1480  HE1 HIS A  97      15.343   6.396  30.453  1.00  0.230          H  
ATOM   1481  HE2 HIS A  97      14.080   6.634  32.647  1.00  0.230          H  
ATOM   1482  N   VAL A  98       8.798   7.772  27.113  1.00  0.110          N  
ATOM   1483  CA  VAL A  98       7.626   7.570  26.285  1.00  0.100          C  
ATOM   1484  C   VAL A  98       8.002   7.158  24.860  1.00  0.110          C  
ATOM   1485  O   VAL A  98       8.585   7.934  24.103  1.00  0.110          O  
ATOM   1486  CB  VAL A  98       6.781   8.855  26.237  1.00  0.140          C  
ATOM   1487  CG1 VAL A  98       5.521   8.631  25.357  1.00  0.140          C  
ATOM   1488  CG2 VAL A  98       6.420   9.279  27.650  1.00  0.140          C  
ATOM   1489  H   VAL A  98       9.258   8.683  27.185  1.00  0.130          H  
ATOM   1490  HA  VAL A  98       7.032   6.784  26.728  1.00  0.120          H  
ATOM   1491  HB  VAL A  98       7.371   9.645  25.779  1.00  0.170          H  
ATOM   1492 1HG1 VAL A  98       4.945   9.551  25.316  1.00  0.170          H  
ATOM   1493 2HG1 VAL A  98       5.799   8.337  24.348  1.00  0.170          H  
ATOM   1494 3HG1 VAL A  98       4.913   7.848  25.791  1.00  0.170          H  
ATOM   1495 1HG2 VAL A  98       5.843  10.202  27.617  1.00  0.170          H  
ATOM   1496 2HG2 VAL A  98       5.838   8.505  28.127  1.00  0.170          H  
ATOM   1497 3HG2 VAL A  98       7.328   9.444  28.217  1.00  0.170          H  
ATOM   1498  N   ASP A  99       7.646   5.926  24.504  1.00  0.120          N  
ATOM   1499  CA  ASP A  99       7.943   5.331  23.207  1.00  0.110          C  
ATOM   1500  C   ASP A  99       7.293   6.138  22.069  1.00  0.090          C  
ATOM   1501  O   ASP A  99       6.088   6.414  22.171  1.00  0.140          O  
ATOM   1502  CB  ASP A  99       7.427   3.884  23.146  1.00  0.160          C  
ATOM   1503  CG  ASP A  99       7.883   3.089  21.879  1.00  0.160          C  
ATOM   1504  OD1 ASP A  99       7.487   3.441  20.769  1.00  0.160          O  
ATOM   1505  OD2 ASP A  99       8.589   2.127  22.043  1.00  0.160          O  
ATOM   1506  H   ASP A  99       7.186   5.357  25.202  1.00  0.140          H  
ATOM   1507  HA  ASP A  99       9.019   5.299  23.115  1.00  0.130          H  
ATOM   1508 1HB  ASP A  99       7.780   3.344  24.029  1.00  0.190          H  
ATOM   1509 2HB  ASP A  99       6.342   3.889  23.178  1.00  0.190          H  
ATOM   1510  N   PRO A 100       8.011   6.432  20.948  1.00  0.080          N  
ATOM   1511  CA  PRO A 100       7.557   7.136  19.760  1.00  0.130          C  
ATOM   1512  C   PRO A 100       6.200   6.667  19.255  1.00  0.200          C  
ATOM   1513  O   PRO A 100       5.441   7.484  18.740  1.00  0.230          O  
ATOM   1514  CB  PRO A 100       8.672   6.839  18.756  1.00  0.200          C  
ATOM   1515  CG  PRO A 100       9.900   6.708  19.608  1.00  0.200          C  
ATOM   1516  CD  PRO A 100       9.425   6.065  20.877  1.00  0.200          C  
ATOM   1517  HA  PRO A 100       7.540   8.214  19.970  1.00  0.160          H  
ATOM   1518 1HB  PRO A 100       8.442   5.916  18.205  1.00  0.230          H  
ATOM   1519 2HB  PRO A 100       8.748   7.650  18.019  1.00  0.230          H  
ATOM   1520 1HG  PRO A 100      10.653   6.095  19.090  1.00  0.230          H  
ATOM   1521 2HG  PRO A 100      10.374   7.684  19.783  1.00  0.230          H  
ATOM   1522 1HD  PRO A 100       9.585   4.979  20.857  1.00  0.230          H  
ATOM   1523 2HD  PRO A 100       9.931   6.566  21.680  1.00  0.230          H  
ATOM   1524  N   GLU A 101       5.846   5.377  19.412  1.00  0.220          N  
ATOM   1525  CA  GLU A 101       4.529   4.957  18.927  1.00  0.330          C  
ATOM   1526  C   GLU A 101       3.427   5.872  19.457  1.00  0.280          C  
ATOM   1527  O   GLU A 101       2.472   6.179  18.738  1.00  0.290          O  
ATOM   1528  CB  GLU A 101       4.206   3.506  19.293  1.00  0.420          C  
ATOM   1529  CG  GLU A 101       2.852   3.022  18.711  1.00  0.420          C  
ATOM   1530  CD  GLU A 101       2.548   1.564  18.949  1.00  0.420          C  
ATOM   1531  OE1 GLU A 101       3.335   0.901  19.568  1.00  0.420          O  
ATOM   1532  OE2 GLU A 101       1.525   1.112  18.491  1.00  0.420          O  
ATOM   1533  H   GLU A 101       6.462   4.667  19.849  1.00  0.260          H  
ATOM   1534  HA  GLU A 101       4.522   5.038  17.846  1.00  0.400          H  
ATOM   1535 1HB  GLU A 101       4.999   2.852  18.931  1.00  0.500          H  
ATOM   1536 2HB  GLU A 101       4.171   3.405  20.376  1.00  0.500          H  
ATOM   1537 1HG  GLU A 101       2.057   3.602  19.169  1.00  0.500          H  
ATOM   1538 2HG  GLU A 101       2.835   3.227  17.641  1.00  0.500          H  
ATOM   1539  N   ASN A 102       3.534   6.286  20.728  1.00  0.260          N  
ATOM   1540  CA  ASN A 102       2.527   7.117  21.358  1.00  0.320          C  
ATOM   1541  C   ASN A 102       2.399   8.466  20.670  1.00  0.220          C  
ATOM   1542  O   ASN A 102       1.309   9.042  20.627  1.00  0.230          O  
ATOM   1543  CB  ASN A 102       2.859   7.319  22.819  1.00  0.420          C  
ATOM   1544  CG  ASN A 102       1.740   7.948  23.593  1.00  0.420          C  
ATOM   1545  OD1 ASN A 102       0.631   7.392  23.637  1.00  0.420          O  
ATOM   1546  ND2 ASN A 102       1.995   9.079  24.190  1.00  0.420          N  
ATOM   1547  H   ASN A 102       4.370   6.050  21.270  1.00  0.310          H  
ATOM   1548  HA  ASN A 102       1.565   6.613  21.276  1.00  0.380          H  
ATOM   1549 1HB  ASN A 102       3.115   6.365  23.256  1.00  0.510          H  
ATOM   1550 2HB  ASN A 102       3.742   7.956  22.896  1.00  0.510          H  
ATOM   1551 1HD2 ASN A 102       1.282   9.542  24.715  1.00  0.510          H  
ATOM   1552 2HD2 ASN A 102       2.908   9.485  24.117  1.00  0.510          H  
ATOM   1553  N   PHE A 103       3.514   8.969  20.146  1.00  0.150          N  
ATOM   1554  CA  PHE A 103       3.594  10.255  19.494  1.00  0.090          C  
ATOM   1555  C   PHE A 103       2.996  10.154  18.105  1.00  0.070          C  
ATOM   1556  O   PHE A 103       2.275  11.046  17.643  1.00  0.130          O  
ATOM   1557  CB  PHE A 103       5.047  10.700  19.491  1.00  0.150          C  
ATOM   1558  CG  PHE A 103       5.487  11.152  20.831  1.00  0.150          C  
ATOM   1559  CD1 PHE A 103       6.140  10.293  21.693  1.00  0.150          C  
ATOM   1560  CD2 PHE A 103       5.259  12.446  21.243  1.00  0.150          C  
ATOM   1561  CE1 PHE A 103       6.564  10.721  22.897  1.00  0.150          C  
ATOM   1562  CE2 PHE A 103       5.672  12.864  22.473  1.00  0.150          C  
ATOM   1563  CZ  PHE A 103       6.331  11.997  23.294  1.00  0.150          C  
ATOM   1564  H   PHE A 103       4.369   8.421  20.168  1.00  0.180          H  
ATOM   1565  HA  PHE A 103       3.028  10.969  20.073  1.00  0.110          H  
ATOM   1566 1HB  PHE A 103       5.675   9.873  19.196  1.00  0.180          H  
ATOM   1567 2HB  PHE A 103       5.229  11.469  18.794  1.00  0.180          H  
ATOM   1568  HD1 PHE A 103       6.328   9.272  21.405  1.00  0.180          H  
ATOM   1569  HD2 PHE A 103       4.746  13.135  20.577  1.00  0.180          H  
ATOM   1570  HE1 PHE A 103       7.097  10.038  23.544  1.00  0.180          H  
ATOM   1571  HE2 PHE A 103       5.487  13.883  22.801  1.00  0.180          H  
ATOM   1572  HZ  PHE A 103       6.667  12.319  24.257  1.00  0.180          H  
ATOM   1573  N   ARG A 104       3.280   9.047  17.425  1.00  0.140          N  
ATOM   1574  CA  ARG A 104       2.711   8.857  16.101  1.00  0.140          C  
ATOM   1575  C   ARG A 104       1.182   8.787  16.215  1.00  0.120          C  
ATOM   1576  O   ARG A 104       0.450   9.399  15.418  1.00  0.120          O  
ATOM   1577  CB  ARG A 104       3.243   7.588  15.442  1.00  0.200          C  
ATOM   1578  CG  ARG A 104       4.719   7.650  15.023  1.00  0.200          C  
ATOM   1579  CD  ARG A 104       5.111   6.530  14.098  1.00  0.200          C  
ATOM   1580  NE  ARG A 104       5.012   5.194  14.714  1.00  0.200          N  
ATOM   1581  CZ  ARG A 104       5.984   4.577  15.432  1.00  0.200          C  
ATOM   1582  NH1 ARG A 104       7.137   5.172  15.658  1.00  0.200          N  
ATOM   1583  NH2 ARG A 104       5.767   3.359  15.909  1.00  0.200          N  
ATOM   1584  H   ARG A 104       3.921   8.363  17.840  1.00  0.170          H  
ATOM   1585  HA  ARG A 104       2.981   9.710  15.478  1.00  0.170          H  
ATOM   1586 1HB  ARG A 104       3.135   6.755  16.139  1.00  0.240          H  
ATOM   1587 2HB  ARG A 104       2.648   7.359  14.561  1.00  0.240          H  
ATOM   1588 1HG  ARG A 104       4.908   8.596  14.517  1.00  0.240          H  
ATOM   1589 2HG  ARG A 104       5.340   7.592  15.920  1.00  0.240          H  
ATOM   1590 1HD  ARG A 104       4.447   6.547  13.232  1.00  0.240          H  
ATOM   1591 2HD  ARG A 104       6.132   6.682  13.756  1.00  0.240          H  
ATOM   1592  HE  ARG A 104       4.151   4.684  14.570  1.00  0.240          H  
ATOM   1593 1HH1 ARG A 104       7.314   6.097  15.297  1.00  0.240          H  
ATOM   1594 2HH1 ARG A 104       7.851   4.700  16.197  1.00  0.240          H  
ATOM   1595 1HH2 ARG A 104       4.881   2.895  15.739  1.00  0.240          H  
ATOM   1596 2HH2 ARG A 104       6.483   2.888  16.448  1.00  0.240          H  
ATOM   1597  N   LEU A 105       0.705   8.068  17.243  1.00  0.110          N  
ATOM   1598  CA  LEU A 105      -0.719   7.923  17.473  1.00  0.090          C  
ATOM   1599  C   LEU A 105      -1.397   9.210  17.905  1.00  0.080          C  
ATOM   1600  O   LEU A 105      -2.468   9.526  17.376  1.00  0.100          O  
ATOM   1601  CB  LEU A 105      -0.972   6.855  18.539  1.00  0.130          C  
ATOM   1602  CG  LEU A 105      -0.646   5.397  18.163  1.00  0.130          C  
ATOM   1603  CD1 LEU A 105      -0.765   4.542  19.419  1.00  0.130          C  
ATOM   1604  CD2 LEU A 105      -1.599   4.912  17.086  1.00  0.130          C  
ATOM   1605  H   LEU A 105       1.367   7.570  17.845  1.00  0.130          H  
ATOM   1606  HA  LEU A 105      -1.179   7.625  16.540  1.00  0.110          H  
ATOM   1607 1HB  LEU A 105      -0.385   7.111  19.422  1.00  0.160          H  
ATOM   1608 2HB  LEU A 105      -2.021   6.884  18.806  1.00  0.160          H  
ATOM   1609  HG  LEU A 105       0.371   5.321  17.794  1.00  0.160          H  
ATOM   1610 1HD1 LEU A 105      -0.533   3.501  19.175  1.00  0.160          H  
ATOM   1611 2HD1 LEU A 105      -0.062   4.900  20.170  1.00  0.160          H  
ATOM   1612 3HD1 LEU A 105      -1.767   4.610  19.805  1.00  0.160          H  
ATOM   1613 1HD2 LEU A 105      -1.371   3.874  16.847  1.00  0.160          H  
ATOM   1614 2HD2 LEU A 105      -2.599   4.988  17.454  1.00  0.160          H  
ATOM   1615 3HD2 LEU A 105      -1.506   5.504  16.187  1.00  0.160          H  
ATOM   1616  N   LEU A 106      -0.774  10.015  18.795  1.00  0.080          N  
ATOM   1617  CA  LEU A 106      -1.467  11.232  19.205  1.00  0.100          C  
ATOM   1618  C   LEU A 106      -1.498  12.169  18.038  1.00  0.080          C  
ATOM   1619  O   LEU A 106      -2.450  12.936  17.884  1.00  0.080          O  
ATOM   1620  CB  LEU A 106      -0.807  11.896  20.454  1.00  0.130          C  
ATOM   1621  CG  LEU A 106       0.585  12.611  20.330  1.00  0.130          C  
ATOM   1622  CD1 LEU A 106       0.434  14.104  19.932  1.00  0.130          C  
ATOM   1623  CD2 LEU A 106       1.317  12.482  21.690  1.00  0.130          C  
ATOM   1624  H   LEU A 106       0.101   9.737  19.249  1.00  0.100          H  
ATOM   1625  HA  LEU A 106      -2.489  10.995  19.450  1.00  0.120          H  
ATOM   1626 1HB  LEU A 106      -1.506  12.623  20.860  1.00  0.160          H  
ATOM   1627 2HB  LEU A 106      -0.669  11.109  21.196  1.00  0.160          H  
ATOM   1628  HG  LEU A 106       1.157  12.134  19.564  1.00  0.160          H  
ATOM   1629 1HD1 LEU A 106       1.421  14.557  19.858  1.00  0.160          H  
ATOM   1630 2HD1 LEU A 106      -0.062  14.213  18.986  1.00  0.160          H  
ATOM   1631 3HD1 LEU A 106      -0.145  14.622  20.693  1.00  0.160          H  
ATOM   1632 1HD2 LEU A 106       2.296  12.951  21.624  1.00  0.160          H  
ATOM   1633 2HD2 LEU A 106       0.732  12.972  22.468  1.00  0.160          H  
ATOM   1634 3HD2 LEU A 106       1.440  11.424  21.941  1.00  0.160          H  
ATOM   1635  N   GLY A 107      -0.492  12.088  17.178  1.00  0.060          N  
ATOM   1636  CA  GLY A 107      -0.462  12.934  16.027  1.00  0.060          C  
ATOM   1637  C   GLY A 107      -1.701  12.719  15.163  1.00  0.070          C  
ATOM   1638  O   GLY A 107      -2.437  13.663  14.845  1.00  0.060          O  
ATOM   1639  H   GLY A 107       0.306  11.473  17.366  1.00  0.070          H  
ATOM   1640 1HA  GLY A 107      -0.431  13.943  16.391  1.00  0.070          H  
ATOM   1641 2HA  GLY A 107       0.445  12.738  15.451  1.00  0.070          H  
ATOM   1642  N   ASN A 108      -1.941  11.468  14.780  1.00  0.080          N  
ATOM   1643  CA  ASN A 108      -3.088  11.169  13.935  1.00  0.090          C  
ATOM   1644  C   ASN A 108      -4.425  11.432  14.625  1.00  0.090          C  
ATOM   1645  O   ASN A 108      -5.396  11.849  13.974  1.00  0.110          O  
ATOM   1646  CB  ASN A 108      -2.975   9.758  13.428  1.00  0.120          C  
ATOM   1647  CG  ASN A 108      -1.913   9.665  12.364  1.00  0.120          C  
ATOM   1648  OD1 ASN A 108      -1.591  10.675  11.701  1.00  0.120          O  
ATOM   1649  ND2 ASN A 108      -1.358   8.496  12.195  1.00  0.120          N  
ATOM   1650  H   ASN A 108      -1.287  10.728  15.073  1.00  0.100          H  
ATOM   1651  HA  ASN A 108      -3.051  11.839  13.079  1.00  0.110          H  
ATOM   1652 1HB  ASN A 108      -2.719   9.088  14.257  1.00  0.150          H  
ATOM   1653 2HB  ASN A 108      -3.929   9.433  13.016  1.00  0.150          H  
ATOM   1654 1HD2 ASN A 108      -0.642   8.378  11.508  1.00  0.150          H  
ATOM   1655 2HD2 ASN A 108      -1.642   7.719  12.758  1.00  0.150          H  
ATOM   1656  N   VAL A 109      -4.484  11.224  15.939  1.00  0.070          N  
ATOM   1657  CA  VAL A 109      -5.719  11.514  16.635  1.00  0.060          C  
ATOM   1658  C   VAL A 109      -6.007  13.015  16.618  1.00  0.040          C  
ATOM   1659  O   VAL A 109      -7.143  13.404  16.360  1.00  0.040          O  
ATOM   1660  CB  VAL A 109      -5.761  10.929  18.045  1.00  0.090          C  
ATOM   1661  CG1 VAL A 109      -6.970  11.430  18.768  1.00  0.090          C  
ATOM   1662  CG2 VAL A 109      -5.863   9.420  17.939  1.00  0.090          C  
ATOM   1663  H   VAL A 109      -3.674  10.833  16.434  1.00  0.080          H  
ATOM   1664  HA  VAL A 109      -6.519  11.017  16.092  1.00  0.070          H  
ATOM   1665  HB  VAL A 109      -4.869  11.222  18.603  1.00  0.110          H  
ATOM   1666 1HG1 VAL A 109      -6.980  10.990  19.754  1.00  0.110          H  
ATOM   1667 2HG1 VAL A 109      -6.938  12.503  18.854  1.00  0.110          H  
ATOM   1668 3HG1 VAL A 109      -7.866  11.142  18.225  1.00  0.110          H  
ATOM   1669 1HG2 VAL A 109      -5.928   8.996  18.920  1.00  0.110          H  
ATOM   1670 2HG2 VAL A 109      -6.759   9.157  17.381  1.00  0.110          H  
ATOM   1671 3HG2 VAL A 109      -4.987   9.027  17.423  1.00  0.110          H  
ATOM   1672  N   LEU A 110      -5.007  13.868  16.855  1.00  0.030          N  
ATOM   1673  CA  LEU A 110      -5.247  15.310  16.821  1.00  0.020          C  
ATOM   1674  C   LEU A 110      -5.790  15.743  15.461  1.00  0.040          C  
ATOM   1675  O   LEU A 110      -6.672  16.612  15.388  1.00  0.050          O  
ATOM   1676  CB  LEU A 110      -3.949  16.073  17.122  1.00  0.030          C  
ATOM   1677  CG  LEU A 110      -3.425  16.033  18.579  1.00  0.030          C  
ATOM   1678  CD1 LEU A 110      -2.012  16.601  18.607  1.00  0.030          C  
ATOM   1679  CD2 LEU A 110      -4.343  16.874  19.465  1.00  0.030          C  
ATOM   1680  H   LEU A 110      -4.077  13.506  17.101  1.00  0.040          H  
ATOM   1681  HA  LEU A 110      -5.998  15.547  17.568  1.00  0.020          H  
ATOM   1682 1HB  LEU A 110      -3.164  15.651  16.488  1.00  0.040          H  
ATOM   1683 2HB  LEU A 110      -4.083  17.115  16.841  1.00  0.040          H  
ATOM   1684  HG  LEU A 110      -3.400  15.008  18.947  1.00  0.040          H  
ATOM   1685 1HD1 LEU A 110      -1.629  16.589  19.628  1.00  0.040          H  
ATOM   1686 2HD1 LEU A 110      -1.376  15.989  17.975  1.00  0.040          H  
ATOM   1687 3HD1 LEU A 110      -2.014  17.616  18.228  1.00  0.040          H  
ATOM   1688 1HD2 LEU A 110      -3.973  16.867  20.491  1.00  0.040          H  
ATOM   1689 2HD2 LEU A 110      -4.363  17.886  19.089  1.00  0.040          H  
ATOM   1690 3HD2 LEU A 110      -5.336  16.493  19.451  1.00  0.040          H  
ATOM   1691  N   VAL A 111      -5.302  15.113  14.388  1.00  0.110          N  
ATOM   1692  CA  VAL A 111      -5.796  15.434  13.057  1.00  0.150          C  
ATOM   1693  C   VAL A 111      -7.292  15.099  12.967  1.00  0.140          C  
ATOM   1694  O   VAL A 111      -8.085  15.932  12.504  1.00  0.120          O  
ATOM   1695  CB  VAL A 111      -5.014  14.638  11.978  1.00  0.190          C  
ATOM   1696  CG1 VAL A 111      -5.643  14.811  10.587  1.00  0.190          C  
ATOM   1697  CG2 VAL A 111      -3.561  15.093  11.946  1.00  0.190          C  
ATOM   1698  H   VAL A 111      -4.533  14.444  14.524  1.00  0.130          H  
ATOM   1699  HA  VAL A 111      -5.668  16.499  12.880  1.00  0.180          H  
ATOM   1700  HB  VAL A 111      -5.055  13.584  12.229  1.00  0.230          H  
ATOM   1701 1HG1 VAL A 111      -5.075  14.224   9.864  1.00  0.230          H  
ATOM   1702 2HG1 VAL A 111      -6.676  14.467  10.587  1.00  0.230          H  
ATOM   1703 3HG1 VAL A 111      -5.611  15.850  10.300  1.00  0.230          H  
ATOM   1704 1HG2 VAL A 111      -3.032  14.502  11.210  1.00  0.230          H  
ATOM   1705 2HG2 VAL A 111      -3.509  16.123  11.681  1.00  0.230          H  
ATOM   1706 3HG2 VAL A 111      -3.105  14.952  12.913  1.00  0.230          H  
ATOM   1707  N   CYS A 112      -7.707  13.905  13.432  1.00  0.160          N  
ATOM   1708  CA  CYS A 112      -9.138  13.613  13.317  1.00  0.160          C  
ATOM   1709  C   CYS A 112      -9.969  14.485  14.257  1.00  0.120          C  
ATOM   1710  O   CYS A 112     -11.081  14.892  13.905  1.00  0.180          O  
ATOM   1711  CB  CYS A 112      -9.475  12.151  13.639  1.00  0.220          C  
ATOM   1712  SG  CYS A 112      -9.413  11.696  15.411  1.00  0.220          S  
ATOM   1713  H   CYS A 112      -7.018  13.222  13.776  1.00  0.190          H  
ATOM   1714  HA  CYS A 112      -9.443  13.812  12.294  1.00  0.190          H  
ATOM   1715 1HB  CYS A 112     -10.476  11.920  13.271  1.00  0.270          H  
ATOM   1716 2HB  CYS A 112      -8.775  11.507  13.111  1.00  0.270          H  
ATOM   1717  HG  CYS A 112      -8.234  12.281  15.680  1.00  0.270          H  
ATOM   1718  N   VAL A 113      -9.408  14.891  15.396  1.00  0.040          N  
ATOM   1719  CA  VAL A 113     -10.207  15.703  16.289  1.00  0.050          C  
ATOM   1720  C   VAL A 113     -10.584  16.993  15.607  1.00  0.050          C  
ATOM   1721  O   VAL A 113     -11.746  17.382  15.646  1.00  0.050          O  
ATOM   1722  CB  VAL A 113      -9.506  15.995  17.631  1.00  0.070          C  
ATOM   1723  CG1 VAL A 113     -10.309  17.027  18.436  1.00  0.070          C  
ATOM   1724  CG2 VAL A 113      -9.434  14.735  18.435  1.00  0.070          C  
ATOM   1725  H   VAL A 113      -8.481  14.542  15.657  1.00  0.050          H  
ATOM   1726  HA  VAL A 113     -11.123  15.155  16.517  1.00  0.060          H  
ATOM   1727  HB  VAL A 113      -8.503  16.383  17.449  1.00  0.080          H  
ATOM   1728 1HG1 VAL A 113      -9.824  17.194  19.390  1.00  0.080          H  
ATOM   1729 2HG1 VAL A 113     -10.380  17.968  17.901  1.00  0.080          H  
ATOM   1730 3HG1 VAL A 113     -11.303  16.648  18.607  1.00  0.080          H  
ATOM   1731 1HG2 VAL A 113      -8.957  14.942  19.376  1.00  0.080          H  
ATOM   1732 2HG2 VAL A 113     -10.441  14.385  18.610  1.00  0.080          H  
ATOM   1733 3HG2 VAL A 113      -8.880  13.985  17.904  1.00  0.080          H  
ATOM   1734  N   LEU A 114      -9.636  17.667  14.954  1.00  0.060          N  
ATOM   1735  CA  LEU A 114     -10.045  18.893  14.286  1.00  0.130          C  
ATOM   1736  C   LEU A 114     -11.009  18.609  13.143  1.00  0.070          C  
ATOM   1737  O   LEU A 114     -11.977  19.346  12.944  1.00  0.080          O  
ATOM   1738  CB  LEU A 114      -8.866  19.683  13.734  1.00  0.150          C  
ATOM   1739  CG  LEU A 114      -7.898  20.292  14.750  1.00  0.150          C  
ATOM   1740  CD1 LEU A 114      -6.837  20.962  13.993  1.00  0.150          C  
ATOM   1741  CD2 LEU A 114      -8.573  21.276  15.655  1.00  0.150          C  
ATOM   1742  H   LEU A 114      -8.666  17.326  14.956  1.00  0.070          H  
ATOM   1743  HA  LEU A 114     -10.580  19.502  15.004  1.00  0.160          H  
ATOM   1744 1HB  LEU A 114      -8.284  19.007  13.102  1.00  0.180          H  
ATOM   1745 2HB  LEU A 114      -9.247  20.487  13.104  1.00  0.180          H  
ATOM   1746  HG  LEU A 114      -7.448  19.491  15.346  1.00  0.180          H  
ATOM   1747 1HD1 LEU A 114      -6.114  21.392  14.679  1.00  0.180          H  
ATOM   1748 2HD1 LEU A 114      -6.346  20.249  13.340  1.00  0.180          H  
ATOM   1749 3HD1 LEU A 114      -7.291  21.744  13.406  1.00  0.180          H  
ATOM   1750 1HD2 LEU A 114      -7.833  21.680  16.330  1.00  0.180          H  
ATOM   1751 2HD2 LEU A 114      -8.990  22.069  15.055  1.00  0.180          H  
ATOM   1752 3HD2 LEU A 114      -9.353  20.802  16.235  1.00  0.180          H  
ATOM   1753  N   ALA A 115     -10.818  17.500  12.426  1.00  0.050          N  
ATOM   1754  CA  ALA A 115     -11.699  17.171  11.307  1.00  0.030          C  
ATOM   1755  C   ALA A 115     -13.155  17.063  11.746  1.00  0.030          C  
ATOM   1756  O   ALA A 115     -14.062  17.432  10.994  1.00  0.020          O  
ATOM   1757  CB  ALA A 115     -11.256  15.872  10.660  1.00  0.050          C  
ATOM   1758  H   ALA A 115      -9.997  16.909  12.609  1.00  0.060          H  
ATOM   1759  HA  ALA A 115     -11.644  17.976  10.585  1.00  0.040          H  
ATOM   1760 1HB  ALA A 115     -11.900  15.654   9.810  1.00  0.060          H  
ATOM   1761 2HB  ALA A 115     -10.225  15.967  10.325  1.00  0.060          H  
ATOM   1762 3HB  ALA A 115     -11.331  15.069  11.385  1.00  0.060          H  
ATOM   1763  N   HIS A 116     -13.384  16.619  12.977  1.00  0.050          N  
ATOM   1764  CA  HIS A 116     -14.731  16.461  13.496  1.00  0.060          C  
ATOM   1765  C   HIS A 116     -15.400  17.777  13.946  1.00  0.060          C  
ATOM   1766  O   HIS A 116     -16.600  17.783  14.233  1.00  0.080          O  
ATOM   1767  CB  HIS A 116     -14.727  15.475  14.676  1.00  0.080          C  
ATOM   1768  CG  HIS A 116     -14.425  14.028  14.295  1.00  0.080          C  
ATOM   1769  ND1 HIS A 116     -15.256  13.286  13.481  1.00  0.080          N  
ATOM   1770  CD2 HIS A 116     -13.406  13.199  14.642  1.00  0.080          C  
ATOM   1771  CE1 HIS A 116     -14.754  12.071  13.335  1.00  0.080          C  
ATOM   1772  NE2 HIS A 116     -13.638  11.990  14.032  1.00  0.080          N  
ATOM   1773  H   HIS A 116     -12.587  16.296  13.541  1.00  0.060          H  
ATOM   1774  HA  HIS A 116     -15.354  16.034  12.714  1.00  0.070          H  
ATOM   1775 1HB  HIS A 116     -13.967  15.796  15.398  1.00  0.100          H  
ATOM   1776 2HB  HIS A 116     -15.687  15.507  15.183  1.00  0.100          H  
ATOM   1777  HD1 HIS A 116     -16.178  13.546  13.191  1.00  0.100          H  
ATOM   1778  HD2 HIS A 116     -12.527  13.329  15.273  1.00  0.100          H  
ATOM   1779  HE1 HIS A 116     -15.268  11.331  12.721  1.00  0.100          H  
ATOM   1780  N   HIS A 117     -14.643  18.884  14.026  1.00  0.070          N  
ATOM   1781  CA  HIS A 117     -15.203  20.169  14.477  1.00  0.120          C  
ATOM   1782  C   HIS A 117     -15.068  21.303  13.449  1.00  0.180          C  
ATOM   1783  O   HIS A 117     -15.860  22.248  13.432  1.00  0.220          O  
ATOM   1784  CB  HIS A 117     -14.515  20.635  15.763  1.00  0.150          C  
ATOM   1785  CG  HIS A 117     -14.692  19.729  16.922  1.00  0.150          C  
ATOM   1786  ND1 HIS A 117     -15.904  19.564  17.567  1.00  0.150          N  
ATOM   1787  CD2 HIS A 117     -13.808  18.947  17.576  1.00  0.150          C  
ATOM   1788  CE1 HIS A 117     -15.752  18.704  18.559  1.00  0.150          C  
ATOM   1789  NE2 HIS A 117     -14.491  18.320  18.587  1.00  0.150          N  
ATOM   1790  H   HIS A 117     -13.667  18.836  13.741  1.00  0.080          H  
ATOM   1791  HA  HIS A 117     -16.263  20.045  14.687  1.00  0.140          H  
ATOM   1792 1HB  HIS A 117     -13.446  20.717  15.577  1.00  0.180          H  
ATOM   1793 2HB  HIS A 117     -14.876  21.626  16.033  1.00  0.180          H  
ATOM   1794  HD2 HIS A 117     -12.755  18.837  17.349  1.00  0.180          H  
ATOM   1795  HE1 HIS A 117     -16.530  18.371  19.244  1.00  0.180          H  
ATOM   1796  HE2 HIS A 117     -14.074  17.650  19.264  1.00  0.180          H  
ATOM   1797  N   PHE A 118     -14.077  21.192  12.577  1.00  0.220          N  
ATOM   1798  CA  PHE A 118     -13.706  22.215  11.612  1.00  0.350          C  
ATOM   1799  C   PHE A 118     -13.952  21.822  10.169  1.00  0.360          C  
ATOM   1800  O   PHE A 118     -13.139  22.108   9.296  1.00  0.430          O  
ATOM   1801  CB  PHE A 118     -12.240  22.592  11.823  1.00  0.440          C  
ATOM   1802  CG  PHE A 118     -12.024  23.315  13.082  1.00  0.440          C  
ATOM   1803  CD1 PHE A 118     -11.684  22.654  14.238  1.00  0.440          C  
ATOM   1804  CD2 PHE A 118     -12.175  24.690  13.113  1.00  0.440          C  
ATOM   1805  CE1 PHE A 118     -11.524  23.348  15.408  1.00  0.440          C  
ATOM   1806  CE2 PHE A 118     -12.008  25.379  14.274  1.00  0.440          C  
ATOM   1807  CZ  PHE A 118     -11.695  24.712  15.413  1.00  0.440          C  
ATOM   1808  H   PHE A 118     -13.472  20.378  12.637  1.00  0.260          H  
ATOM   1809  HA  PHE A 118     -14.308  23.100  11.821  1.00  0.420          H  
ATOM   1810 1HB  PHE A 118     -11.648  21.681  11.859  1.00  0.530          H  
ATOM   1811 2HB  PHE A 118     -11.882  23.194  11.018  1.00  0.530          H  
ATOM   1812  HD1 PHE A 118     -11.562  21.576  14.216  1.00  0.530          H  
ATOM   1813  HD2 PHE A 118     -12.440  25.225  12.201  1.00  0.530          H  
ATOM   1814  HE1 PHE A 118     -11.269  22.825  16.328  1.00  0.530          H  
ATOM   1815  HE2 PHE A 118     -12.136  26.463  14.302  1.00  0.530          H  
ATOM   1816  HZ  PHE A 118     -11.591  25.275  16.324  1.00  0.530          H  
ATOM   1817  N   GLY A 119     -15.086  21.205   9.870  1.00  0.310          N  
ATOM   1818  CA  GLY A 119     -15.343  20.760   8.497  1.00  0.310          C  
ATOM   1819  C   GLY A 119     -15.195  21.860   7.428  1.00  0.300          C  
ATOM   1820  O   GLY A 119     -14.805  21.573   6.298  1.00  0.300          O  
ATOM   1821  H   GLY A 119     -15.758  20.998  10.601  1.00  0.370          H  
ATOM   1822 1HA  GLY A 119     -14.662  19.941   8.262  1.00  0.370          H  
ATOM   1823 2HA  GLY A 119     -16.349  20.344   8.446  1.00  0.370          H  
ATOM   1824  N   LYS A 120     -15.490  23.120   7.772  1.00  0.280          N  
ATOM   1825  CA  LYS A 120     -15.368  24.207   6.799  1.00  0.270          C  
ATOM   1826  C   LYS A 120     -13.985  24.886   6.762  1.00  0.200          C  
ATOM   1827  O   LYS A 120     -13.760  25.766   5.929  1.00  0.160          O  
ATOM   1828  CB  LYS A 120     -16.433  25.271   7.070  1.00  0.380          C  
ATOM   1829  CG  LYS A 120     -17.870  24.803   6.850  1.00  0.380          C  
ATOM   1830  CD  LYS A 120     -18.867  25.931   7.129  1.00  0.380          C  
ATOM   1831  CE  LYS A 120     -20.312  25.482   6.899  1.00  0.380          C  
ATOM   1832  NZ  LYS A 120     -21.289  26.570   7.202  1.00  0.380          N  
ATOM   1833  H   LYS A 120     -15.830  23.321   8.702  1.00  0.340          H  
ATOM   1834  HA  LYS A 120     -15.548  23.791   5.808  1.00  0.320          H  
ATOM   1835 1HB  LYS A 120     -16.341  25.620   8.098  1.00  0.460          H  
ATOM   1836 2HB  LYS A 120     -16.260  26.127   6.418  1.00  0.460          H  
ATOM   1837 1HG  LYS A 120     -17.983  24.468   5.818  1.00  0.460          H  
ATOM   1838 2HG  LYS A 120     -18.083  23.963   7.509  1.00  0.460          H  
ATOM   1839 1HD  LYS A 120     -18.761  26.260   8.163  1.00  0.460          H  
ATOM   1840 2HD  LYS A 120     -18.651  26.774   6.473  1.00  0.460          H  
ATOM   1841 1HE  LYS A 120     -20.431  25.181   5.860  1.00  0.460          H  
ATOM   1842 2HE  LYS A 120     -20.527  24.629   7.542  1.00  0.460          H  
ATOM   1843 1HZ  LYS A 120     -22.230  26.236   7.039  1.00  0.460          H  
ATOM   1844 2HZ  LYS A 120     -21.197  26.852   8.169  1.00  0.460          H  
ATOM   1845 3HZ  LYS A 120     -21.110  27.365   6.604  1.00  0.460          H  
ATOM   1846  N   GLU A 121     -13.091  24.533   7.688  1.00  0.190          N  
ATOM   1847  CA  GLU A 121     -11.758  25.152   7.763  1.00  0.140          C  
ATOM   1848  C   GLU A 121     -10.662  24.118   7.530  1.00  0.100          C  
ATOM   1849  O   GLU A 121      -9.717  24.321   6.763  1.00  0.090          O  
ATOM   1850  CB  GLU A 121     -11.531  25.824   9.127  1.00  0.220          C  
ATOM   1851  CG  GLU A 121     -10.172  26.555   9.276  1.00  0.220          C  
ATOM   1852  CD  GLU A 121     -10.045  27.783   8.400  1.00  0.220          C  
ATOM   1853  OE1 GLU A 121     -11.042  28.444   8.182  1.00  0.220          O  
ATOM   1854  OE2 GLU A 121      -8.971  28.056   7.931  1.00  0.220          O  
ATOM   1855  H   GLU A 121     -13.321  23.766   8.316  1.00  0.230          H  
ATOM   1856  HA  GLU A 121     -11.679  25.910   6.985  1.00  0.170          H  
ATOM   1857 1HB  GLU A 121     -12.325  26.547   9.311  1.00  0.260          H  
ATOM   1858 2HB  GLU A 121     -11.583  25.086   9.903  1.00  0.260          H  
ATOM   1859 1HG  GLU A 121     -10.049  26.851  10.317  1.00  0.260          H  
ATOM   1860 2HG  GLU A 121      -9.365  25.866   9.035  1.00  0.260          H  
ATOM   1861  N   PHE A 122     -10.801  22.970   8.174  1.00  0.090          N  
ATOM   1862  CA  PHE A 122      -9.807  21.922   8.132  1.00  0.080          C  
ATOM   1863  C   PHE A 122     -10.027  21.032   6.922  1.00  0.080          C  
ATOM   1864  O   PHE A 122     -10.397  19.861   7.058  1.00  0.080          O  
ATOM   1865  CB  PHE A 122      -9.890  21.116   9.431  1.00  0.120          C  
ATOM   1866  CG  PHE A 122      -8.734  20.251   9.749  1.00  0.120          C  
ATOM   1867  CD1 PHE A 122      -7.538  20.799   9.981  1.00  0.120          C  
ATOM   1868  CD2 PHE A 122      -8.856  18.903   9.853  1.00  0.120          C  
ATOM   1869  CE1 PHE A 122      -6.467  20.042  10.302  1.00  0.120          C  
ATOM   1870  CE2 PHE A 122      -7.791  18.121  10.187  1.00  0.120          C  
ATOM   1871  CZ  PHE A 122      -6.589  18.701  10.412  1.00  0.120          C  
ATOM   1872  H   PHE A 122     -11.617  22.816   8.748  1.00  0.110          H  
ATOM   1873  HA  PHE A 122      -8.834  22.379   8.053  1.00  0.100          H  
ATOM   1874 1HB  PHE A 122      -9.991  21.814  10.245  1.00  0.140          H  
ATOM   1875 2HB  PHE A 122     -10.792  20.502   9.420  1.00  0.140          H  
ATOM   1876  HD1 PHE A 122      -7.445  21.865   9.904  1.00  0.140          H  
ATOM   1877  HD2 PHE A 122      -9.807  18.460   9.659  1.00  0.140          H  
ATOM   1878  HE1 PHE A 122      -5.523  20.515  10.476  1.00  0.140          H  
ATOM   1879  HE2 PHE A 122      -7.908  17.040  10.268  1.00  0.140          H  
ATOM   1880  HZ  PHE A 122      -5.738  18.096  10.672  1.00  0.140          H  
ATOM   1881  N   THR A 123      -9.809  21.630   5.749  1.00  0.090          N  
ATOM   1882  CA  THR A 123      -9.977  21.029   4.437  1.00  0.110          C  
ATOM   1883  C   THR A 123      -8.576  20.541   4.016  1.00  0.070          C  
ATOM   1884  O   THR A 123      -7.596  20.955   4.641  1.00  0.070          O  
ATOM   1885  CB  THR A 123     -10.639  22.077   3.495  1.00  0.150          C  
ATOM   1886  OG1 THR A 123      -9.760  23.184   3.294  1.00  0.150          O  
ATOM   1887  CG2 THR A 123     -11.928  22.594   4.167  1.00  0.150          C  
ATOM   1888  H   THR A 123      -9.541  22.619   5.798  1.00  0.110          H  
ATOM   1889  HA  THR A 123     -10.646  20.176   4.527  1.00  0.130          H  
ATOM   1890  HB  THR A 123     -10.907  21.651   2.554  1.00  0.180          H  
ATOM   1891  HG1 THR A 123     -10.123  23.766   2.616  1.00  0.180          H  
ATOM   1892 1HG2 THR A 123     -12.403  23.334   3.526  1.00  0.180          H  
ATOM   1893 2HG2 THR A 123     -12.615  21.763   4.330  1.00  0.180          H  
ATOM   1894 3HG2 THR A 123     -11.704  23.052   5.118  1.00  0.180          H  
ATOM   1895  N   PRO A 124      -8.393  19.744   2.938  1.00  0.080          N  
ATOM   1896  CA  PRO A 124      -7.112  19.142   2.555  1.00  0.070          C  
ATOM   1897  C   PRO A 124      -5.834  20.026   2.559  1.00  0.070          C  
ATOM   1898  O   PRO A 124      -4.783  19.503   2.935  1.00  0.070          O  
ATOM   1899  CB  PRO A 124      -7.435  18.595   1.153  1.00  0.110          C  
ATOM   1900  CG  PRO A 124      -8.908  18.251   1.234  1.00  0.110          C  
ATOM   1901  CD  PRO A 124      -9.515  19.373   2.049  1.00  0.110          C  
ATOM   1902  HA  PRO A 124      -6.951  18.275   3.199  1.00  0.080          H  
ATOM   1903 1HB  PRO A 124      -7.179  19.295   0.360  1.00  0.130          H  
ATOM   1904 2HB  PRO A 124      -6.827  17.694   0.971  1.00  0.130          H  
ATOM   1905 1HG  PRO A 124      -9.337  18.176   0.221  1.00  0.130          H  
ATOM   1906 2HG  PRO A 124      -9.036  17.263   1.708  1.00  0.130          H  
ATOM   1907 1HD  PRO A 124      -9.769  20.195   1.372  1.00  0.130          H  
ATOM   1908 2HD  PRO A 124     -10.379  18.997   2.611  1.00  0.130          H  
ATOM   1909  N   PRO A 125      -5.829  21.324   2.157  1.00  0.060          N  
ATOM   1910  CA  PRO A 125      -4.657  22.193   2.215  1.00  0.080          C  
ATOM   1911  C   PRO A 125      -4.020  22.129   3.603  1.00  0.110          C  
ATOM   1912  O   PRO A 125      -2.850  21.742   3.757  1.00  0.120          O  
ATOM   1913  CB  PRO A 125      -5.232  23.567   1.857  1.00  0.120          C  
ATOM   1914  CG  PRO A 125      -6.394  23.237   0.939  1.00  0.120          C  
ATOM   1915  CD  PRO A 125      -7.012  22.001   1.549  1.00  0.120          C  
ATOM   1916  HA  PRO A 125      -3.937  21.865   1.451  1.00  0.100          H  
ATOM   1917 1HB  PRO A 125      -5.533  24.116   2.755  1.00  0.140          H  
ATOM   1918 2HB  PRO A 125      -4.459  24.174   1.360  1.00  0.140          H  
ATOM   1919 1HG  PRO A 125      -7.098  24.084   0.895  1.00  0.140          H  
ATOM   1920 2HG  PRO A 125      -6.034  23.067  -0.084  1.00  0.140          H  
ATOM   1921 1HD  PRO A 125      -7.693  22.339   2.307  1.00  0.140          H  
ATOM   1922 2HD  PRO A 125      -7.500  21.413   0.781  1.00  0.140          H  
ATOM   1923  N   VAL A 126      -4.784  22.579   4.603  1.00  0.120          N  
ATOM   1924  CA  VAL A 126      -4.283  22.574   5.951  1.00  0.100          C  
ATOM   1925  C   VAL A 126      -4.315  21.188   6.550  1.00  0.100          C  
ATOM   1926  O   VAL A 126      -3.508  20.893   7.411  1.00  0.110          O  
ATOM   1927  CB  VAL A 126      -4.990  23.566   6.875  1.00  0.150          C  
ATOM   1928  CG1 VAL A 126      -6.358  23.079   7.284  1.00  0.150          C  
ATOM   1929  CG2 VAL A 126      -4.069  23.800   8.086  1.00  0.150          C  
ATOM   1930  H   VAL A 126      -5.719  22.926   4.422  1.00  0.140          H  
ATOM   1931  HA  VAL A 126      -3.250  22.897   5.905  1.00  0.120          H  
ATOM   1932  HB  VAL A 126      -5.140  24.497   6.341  1.00  0.180          H  
ATOM   1933 1HG1 VAL A 126      -6.828  23.828   7.925  1.00  0.180          H  
ATOM   1934 2HG1 VAL A 126      -6.978  22.925   6.397  1.00  0.180          H  
ATOM   1935 3HG1 VAL A 126      -6.279  22.149   7.828  1.00  0.180          H  
ATOM   1936 1HG2 VAL A 126      -4.503  24.527   8.727  1.00  0.180          H  
ATOM   1937 2HG2 VAL A 126      -3.920  22.892   8.633  1.00  0.180          H  
ATOM   1938 3HG2 VAL A 126      -3.110  24.158   7.747  1.00  0.180          H  
ATOM   1939  N   GLN A 127      -5.227  20.299   6.148  1.00  0.110          N  
ATOM   1940  CA  GLN A 127      -5.168  18.992   6.800  1.00  0.110          C  
ATOM   1941  C   GLN A 127      -3.770  18.427   6.619  1.00  0.120          C  
ATOM   1942  O   GLN A 127      -3.176  17.896   7.564  1.00  0.160          O  
ATOM   1943  CB  GLN A 127      -6.148  17.997   6.188  1.00  0.150          C  
ATOM   1944  CG  GLN A 127      -7.586  18.239   6.462  1.00  0.150          C  
ATOM   1945  CD  GLN A 127      -8.484  17.363   5.606  1.00  0.150          C  
ATOM   1946  OE1 GLN A 127      -7.992  16.476   4.899  1.00  0.150          O  
ATOM   1947  NE2 GLN A 127      -9.781  17.605   5.640  1.00  0.150          N  
ATOM   1948  H   GLN A 127      -5.930  20.528   5.439  1.00  0.130          H  
ATOM   1949  HA  GLN A 127      -5.366  19.110   7.859  1.00  0.130          H  
ATOM   1950 1HB  GLN A 127      -5.992  17.970   5.130  1.00  0.180          H  
ATOM   1951 2HB  GLN A 127      -5.916  17.005   6.567  1.00  0.180          H  
ATOM   1952 1HG  GLN A 127      -7.766  17.954   7.467  1.00  0.180          H  
ATOM   1953 2HG  GLN A 127      -7.824  19.269   6.343  1.00  0.180          H  
ATOM   1954 1HE2 GLN A 127     -10.410  17.060   5.092  1.00  0.180          H  
ATOM   1955 2HE2 GLN A 127     -10.138  18.360   6.221  1.00  0.180          H  
ATOM   1956  N   ALA A 128      -3.220  18.555   5.403  1.00  0.110          N  
ATOM   1957  CA  ALA A 128      -1.874  18.080   5.159  1.00  0.110          C  
ATOM   1958  C   ALA A 128      -0.840  18.877   5.953  1.00  0.120          C  
ATOM   1959  O   ALA A 128       0.035  18.290   6.595  1.00  0.120          O  
ATOM   1960  CB  ALA A 128      -1.564  18.180   3.683  1.00  0.150          C  
ATOM   1961  H   ALA A 128      -3.766  18.973   4.639  1.00  0.130          H  
ATOM   1962  HA  ALA A 128      -1.818  17.040   5.475  1.00  0.130          H  
ATOM   1963 1HB  ALA A 128      -0.562  17.803   3.494  1.00  0.180          H  
ATOM   1964 2HB  ALA A 128      -2.290  17.593   3.121  1.00  0.180          H  
ATOM   1965 3HB  ALA A 128      -1.628  19.226   3.374  1.00  0.180          H  
ATOM   1966  N   ALA A 129      -0.948  20.213   5.948  1.00  0.130          N  
ATOM   1967  CA  ALA A 129       0.025  21.038   6.654  1.00  0.130          C  
ATOM   1968  C   ALA A 129       0.044  20.754   8.151  1.00  0.110          C  
ATOM   1969  O   ALA A 129       1.103  20.675   8.779  1.00  0.120          O  
ATOM   1970  CB  ALA A 129      -0.295  22.495   6.437  1.00  0.180          C  
ATOM   1971  H   ALA A 129      -1.682  20.666   5.389  1.00  0.160          H  
ATOM   1972  HA  ALA A 129       1.012  20.813   6.240  1.00  0.160          H  
ATOM   1973 1HB  ALA A 129       0.454  23.089   6.917  1.00  0.220          H  
ATOM   1974 2HB  ALA A 129      -0.311  22.712   5.380  1.00  0.220          H  
ATOM   1975 3HB  ALA A 129      -1.257  22.711   6.864  1.00  0.220          H  
ATOM   1976  N   TYR A 130      -1.152  20.571   8.705  1.00  0.110          N  
ATOM   1977  CA  TYR A 130      -1.356  20.299  10.107  1.00  0.090          C  
ATOM   1978  C   TYR A 130      -0.769  18.938  10.435  1.00  0.080          C  
ATOM   1979  O   TYR A 130       0.074  18.818  11.314  1.00  0.180          O  
ATOM   1980  CB  TYR A 130      -2.822  20.400  10.479  1.00  0.130          C  
ATOM   1981  CG  TYR A 130      -3.110  20.197  11.956  1.00  0.130          C  
ATOM   1982  CD1 TYR A 130      -2.882  21.228  12.853  1.00  0.130          C  
ATOM   1983  CD2 TYR A 130      -3.610  19.002  12.404  1.00  0.130          C  
ATOM   1984  CE1 TYR A 130      -3.157  21.044  14.196  1.00  0.130          C  
ATOM   1985  CE2 TYR A 130      -3.883  18.810  13.743  1.00  0.130          C  
ATOM   1986  CZ  TYR A 130      -3.656  19.823  14.642  1.00  0.130          C  
ATOM   1987  OH  TYR A 130      -3.924  19.630  15.989  1.00  0.130          O  
ATOM   1988  H   TYR A 130      -1.962  20.629   8.106  1.00  0.130          H  
ATOM   1989  HA  TYR A 130      -0.836  21.052  10.676  1.00  0.110          H  
ATOM   1990 1HB  TYR A 130      -3.195  21.375  10.192  1.00  0.160          H  
ATOM   1991 2HB  TYR A 130      -3.381  19.656   9.909  1.00  0.160          H  
ATOM   1992  HD1 TYR A 130      -2.491  22.182  12.500  1.00  0.160          H  
ATOM   1993  HD2 TYR A 130      -3.784  18.219  11.696  1.00  0.160          H  
ATOM   1994  HE1 TYR A 130      -2.982  21.849  14.903  1.00  0.160          H  
ATOM   1995  HE2 TYR A 130      -4.274  17.861  14.094  1.00  0.160          H  
ATOM   1996  HH  TYR A 130      -3.823  20.456  16.462  1.00  0.160          H  
ATOM   1997  N   GLN A 131      -1.129  17.888   9.692  1.00  0.090          N  
ATOM   1998  CA  GLN A 131      -0.572  16.588  10.041  1.00  0.140          C  
ATOM   1999  C   GLN A 131       0.954  16.653  10.061  1.00  0.130          C  
ATOM   2000  O   GLN A 131       1.581  16.033  10.927  1.00  0.150          O  
ATOM   2001  CB  GLN A 131      -1.032  15.490   9.081  1.00  0.180          C  
ATOM   2002  CG  GLN A 131      -0.557  14.063   9.481  1.00  0.180          C  
ATOM   2003  CD  GLN A 131      -1.078  13.000   8.534  1.00  0.180          C  
ATOM   2004  OE1 GLN A 131      -1.227  13.269   7.340  1.00  0.180          O  
ATOM   2005  NE2 GLN A 131      -1.358  11.793   9.033  1.00  0.180          N  
ATOM   2006  H   GLN A 131      -1.819  17.977   8.938  1.00  0.110          H  
ATOM   2007  HA  GLN A 131      -0.911  16.330  11.042  1.00  0.170          H  
ATOM   2008 1HB  GLN A 131      -2.121  15.493   9.021  1.00  0.210          H  
ATOM   2009 2HB  GLN A 131      -0.654  15.714   8.080  1.00  0.210          H  
ATOM   2010 1HG  GLN A 131       0.531  14.031   9.449  1.00  0.210          H  
ATOM   2011 2HG  GLN A 131      -0.902  13.828  10.487  1.00  0.210          H  
ATOM   2012 1HE2 GLN A 131      -1.702  11.074   8.428  1.00  0.210          H  
ATOM   2013 2HE2 GLN A 131      -1.240  11.575  10.021  1.00  0.210          H  
ATOM   2014  N   LYS A 132       1.561  17.377   9.102  1.00  0.100          N  
ATOM   2015  CA  LYS A 132       3.011  17.500   9.072  1.00  0.100          C  
ATOM   2016  C   LYS A 132       3.548  18.237  10.300  1.00  0.080          C  
ATOM   2017  O   LYS A 132       4.513  17.780  10.915  1.00  0.080          O  
ATOM   2018  CB  LYS A 132       3.456  18.222   7.805  1.00  0.140          C  
ATOM   2019  CG  LYS A 132       3.292  17.428   6.530  1.00  0.140          C  
ATOM   2020  CD  LYS A 132       3.709  18.255   5.318  1.00  0.140          C  
ATOM   2021  CE  LYS A 132       3.491  17.489   4.013  1.00  0.140          C  
ATOM   2022  NZ  LYS A 132       3.894  18.291   2.815  1.00  0.140          N  
ATOM   2023  H   LYS A 132       0.994  17.826   8.373  1.00  0.120          H  
ATOM   2024  HA  LYS A 132       3.437  16.498   9.070  1.00  0.120          H  
ATOM   2025 1HB  LYS A 132       2.865  19.126   7.688  1.00  0.170          H  
ATOM   2026 2HB  LYS A 132       4.498  18.517   7.896  1.00  0.170          H  
ATOM   2027 1HG  LYS A 132       3.907  16.532   6.581  1.00  0.170          H  
ATOM   2028 2HG  LYS A 132       2.253  17.125   6.420  1.00  0.170          H  
ATOM   2029 1HD  LYS A 132       3.111  19.173   5.282  1.00  0.170          H  
ATOM   2030 2HD  LYS A 132       4.758  18.532   5.400  1.00  0.170          H  
ATOM   2031 1HE  LYS A 132       4.071  16.570   4.036  1.00  0.170          H  
ATOM   2032 2HE  LYS A 132       2.432  17.238   3.927  1.00  0.170          H  
ATOM   2033 1HZ  LYS A 132       3.731  17.760   1.977  1.00  0.170          H  
ATOM   2034 2HZ  LYS A 132       3.343  19.169   2.773  1.00  0.170          H  
ATOM   2035 3HZ  LYS A 132       4.869  18.527   2.876  1.00  0.170          H  
ATOM   2036  N   VAL A 133       2.942  19.366  10.688  1.00  0.090          N  
ATOM   2037  CA  VAL A 133       3.481  20.086  11.842  1.00  0.060          C  
ATOM   2038  C   VAL A 133       3.287  19.294  13.112  1.00  0.070          C  
ATOM   2039  O   VAL A 133       4.123  19.372  14.012  1.00  0.070          O  
ATOM   2040  CB  VAL A 133       2.878  21.491  12.013  1.00  0.100          C  
ATOM   2041  CG1 VAL A 133       1.496  21.454  12.500  1.00  0.100          C  
ATOM   2042  CG2 VAL A 133       3.726  22.285  12.970  1.00  0.100          C  
ATOM   2043  H   VAL A 133       2.161  19.741  10.133  1.00  0.110          H  
ATOM   2044  HA  VAL A 133       4.546  20.222  11.683  1.00  0.070          H  
ATOM   2045  HB  VAL A 133       2.846  21.945  11.066  1.00  0.120          H  
ATOM   2046 1HG1 VAL A 133       1.109  22.433  12.577  1.00  0.120          H  
ATOM   2047 2HG1 VAL A 133       0.934  20.915  11.827  1.00  0.120          H  
ATOM   2048 3HG1 VAL A 133       1.449  21.008  13.440  1.00  0.120          H  
ATOM   2049 1HG2 VAL A 133       3.296  23.258  13.054  1.00  0.120          H  
ATOM   2050 2HG2 VAL A 133       3.742  21.822  13.955  1.00  0.120          H  
ATOM   2051 3HG2 VAL A 133       4.739  22.354  12.586  1.00  0.120          H  
ATOM   2052  N   VAL A 134       2.181  18.561  13.202  1.00  0.120          N  
ATOM   2053  CA  VAL A 134       1.900  17.758  14.363  1.00  0.160          C  
ATOM   2054  C   VAL A 134       2.948  16.683  14.464  1.00  0.160          C  
ATOM   2055  O   VAL A 134       3.474  16.447  15.552  1.00  0.180          O  
ATOM   2056  CB  VAL A 134       0.496  17.150  14.288  1.00  0.210          C  
ATOM   2057  CG1 VAL A 134       0.296  16.198  15.366  1.00  0.210          C  
ATOM   2058  CG2 VAL A 134      -0.554  18.200  14.428  1.00  0.210          C  
ATOM   2059  H   VAL A 134       1.517  18.584  12.422  1.00  0.140          H  
ATOM   2060  HA  VAL A 134       1.969  18.375  15.253  1.00  0.190          H  
ATOM   2061  HB  VAL A 134       0.386  16.639  13.329  1.00  0.250          H  
ATOM   2062 1HG1 VAL A 134      -0.716  15.806  15.262  1.00  0.250          H  
ATOM   2063 2HG1 VAL A 134       1.018  15.388  15.302  1.00  0.250          H  
ATOM   2064 3HG1 VAL A 134       0.401  16.701  16.326  1.00  0.250          H  
ATOM   2065 1HG2 VAL A 134      -1.508  17.712  14.360  1.00  0.250          H  
ATOM   2066 2HG2 VAL A 134      -0.467  18.674  15.387  1.00  0.250          H  
ATOM   2067 3HG2 VAL A 134      -0.464  18.941  13.649  1.00  0.250          H  
ATOM   2068  N   ALA A 135       3.246  16.018  13.338  1.00  0.140          N  
ATOM   2069  CA  ALA A 135       4.288  15.009  13.300  1.00  0.150          C  
ATOM   2070  C   ALA A 135       5.620  15.633  13.679  1.00  0.140          C  
ATOM   2071  O   ALA A 135       6.417  15.007  14.362  1.00  0.150          O  
ATOM   2072  CB  ALA A 135       4.383  14.392  11.922  1.00  0.210          C  
ATOM   2073  H   ALA A 135       2.717  16.212  12.485  1.00  0.170          H  
ATOM   2074  HA  ALA A 135       4.045  14.236  14.026  1.00  0.180          H  
ATOM   2075 1HB  ALA A 135       5.162  13.632  11.917  1.00  0.250          H  
ATOM   2076 2HB  ALA A 135       3.427  13.942  11.660  1.00  0.250          H  
ATOM   2077 3HB  ALA A 135       4.626  15.169  11.199  1.00  0.250          H  
ATOM   2078  N   GLY A 136       5.855  16.872  13.244  1.00  0.120          N  
ATOM   2079  CA  GLY A 136       7.064  17.624  13.542  1.00  0.110          C  
ATOM   2080  C   GLY A 136       7.243  17.788  15.045  1.00  0.140          C  
ATOM   2081  O   GLY A 136       8.310  17.478  15.593  1.00  0.170          O  
ATOM   2082  H   GLY A 136       5.170  17.298  12.617  1.00  0.140          H  
ATOM   2083 1HA  GLY A 136       7.929  17.121  13.111  1.00  0.130          H  
ATOM   2084 2HA  GLY A 136       6.983  18.602  13.080  1.00  0.130          H  
ATOM   2085  N   VAL A 137       6.201  18.296  15.707  1.00  0.130          N  
ATOM   2086  CA  VAL A 137       6.216  18.507  17.147  1.00  0.180          C  
ATOM   2087  C   VAL A 137       6.375  17.174  17.866  1.00  0.160          C  
ATOM   2088  O   VAL A 137       7.227  17.019  18.744  1.00  0.170          O  
ATOM   2089  CB  VAL A 137       4.884  19.185  17.595  1.00  0.230          C  
ATOM   2090  CG1 VAL A 137       4.767  19.213  19.149  1.00  0.230          C  
ATOM   2091  CG2 VAL A 137       4.806  20.635  17.018  1.00  0.230          C  
ATOM   2092  H   VAL A 137       5.370  18.546  15.160  1.00  0.160          H  
ATOM   2093  HA  VAL A 137       7.061  19.150  17.398  1.00  0.220          H  
ATOM   2094  HB  VAL A 137       4.045  18.601  17.205  1.00  0.280          H  
ATOM   2095 1HG1 VAL A 137       3.830  19.670  19.437  1.00  0.280          H  
ATOM   2096 2HG1 VAL A 137       4.793  18.204  19.541  1.00  0.280          H  
ATOM   2097 3HG1 VAL A 137       5.575  19.763  19.573  1.00  0.280          H  
ATOM   2098 1HG2 VAL A 137       3.877  21.104  17.300  1.00  0.280          H  
ATOM   2099 2HG2 VAL A 137       5.607  21.212  17.396  1.00  0.280          H  
ATOM   2100 3HG2 VAL A 137       4.872  20.607  15.941  1.00  0.280          H  
ATOM   2101  N   ALA A 138       5.552  16.199  17.482  1.00  0.120          N  
ATOM   2102  CA  ALA A 138       5.567  14.891  18.095  1.00  0.100          C  
ATOM   2103  C   ALA A 138       6.923  14.186  17.928  1.00  0.100          C  
ATOM   2104  O   ALA A 138       7.430  13.576  18.875  1.00  0.110          O  
ATOM   2105  CB  ALA A 138       4.429  14.088  17.487  1.00  0.150          C  
ATOM   2106  H   ALA A 138       4.865  16.381  16.747  1.00  0.140          H  
ATOM   2107  HA  ALA A 138       5.384  15.017  19.157  1.00  0.120          H  
ATOM   2108 1HB  ALA A 138       4.346  13.138  17.925  1.00  0.180          H  
ATOM   2109 2HB  ALA A 138       3.493  14.624  17.642  1.00  0.180          H  
ATOM   2110 3HB  ALA A 138       4.607  13.976  16.421  1.00  0.180          H  
ATOM   2111  N   ASN A 139       7.546  14.319  16.755  1.00  0.110          N  
ATOM   2112  CA  ASN A 139       8.830  13.695  16.503  1.00  0.120          C  
ATOM   2113  C   ASN A 139       9.936  14.385  17.278  1.00  0.160          C  
ATOM   2114  O   ASN A 139      10.877  13.731  17.723  1.00  0.160          O  
ATOM   2115  CB  ASN A 139       9.142  13.689  15.025  1.00  0.160          C  
ATOM   2116  CG  ASN A 139       8.294  12.708  14.254  1.00  0.160          C  
ATOM   2117  OD1 ASN A 139       7.728  11.753  14.807  1.00  0.160          O  
ATOM   2118  ND2 ASN A 139       8.201  12.925  12.968  1.00  0.160          N  
ATOM   2119  H   ASN A 139       7.090  14.806  15.989  1.00  0.130          H  
ATOM   2120  HA  ASN A 139       8.786  12.664  16.851  1.00  0.140          H  
ATOM   2121 1HB  ASN A 139       8.979  14.691  14.622  1.00  0.200          H  
ATOM   2122 2HB  ASN A 139      10.191  13.444  14.875  1.00  0.200          H  
ATOM   2123 1HD2 ASN A 139       7.655  12.315  12.399  1.00  0.200          H  
ATOM   2124 2HD2 ASN A 139       8.670  13.705  12.559  1.00  0.200          H  
ATOM   2125  N   ALA A 140       9.861  15.715  17.432  1.00  0.180          N  
ATOM   2126  CA  ALA A 140      10.884  16.394  18.212  1.00  0.210          C  
ATOM   2127  C   ALA A 140      10.843  15.881  19.652  1.00  0.210          C  
ATOM   2128  O   ALA A 140      11.882  15.530  20.226  1.00  0.240          O  
ATOM   2129  CB  ALA A 140      10.664  17.899  18.181  1.00  0.280          C  
ATOM   2130  H   ALA A 140       9.123  16.252  16.963  1.00  0.220          H  
ATOM   2131  HA  ALA A 140      11.856  16.167  17.785  1.00  0.250          H  
ATOM   2132 1HB  ALA A 140      11.439  18.396  18.760  1.00  0.340          H  
ATOM   2133 2HB  ALA A 140      10.697  18.250  17.150  1.00  0.340          H  
ATOM   2134 3HB  ALA A 140       9.685  18.123  18.605  1.00  0.340          H  
ATOM   2135  N   LEU A 141       9.627  15.726  20.192  1.00  0.190          N  
ATOM   2136  CA  LEU A 141       9.410  15.273  21.563  1.00  0.210          C  
ATOM   2137  C   LEU A 141       9.922  13.844  21.771  1.00  0.200          C  
ATOM   2138  O   LEU A 141      10.453  13.499  22.820  1.00  0.260          O  
ATOM   2139  CB  LEU A 141       7.916  15.402  21.881  1.00  0.290          C  
ATOM   2140  CG  LEU A 141       7.357  16.885  21.953  1.00  0.290          C  
ATOM   2141  CD1 LEU A 141       5.849  16.863  22.009  1.00  0.290          C  
ATOM   2142  CD2 LEU A 141       7.862  17.590  23.164  1.00  0.290          C  
ATOM   2143  H   LEU A 141       8.809  16.014  19.639  1.00  0.230          H  
ATOM   2144  HA  LEU A 141       9.964  15.922  22.222  1.00  0.250          H  
ATOM   2145 1HB  LEU A 141       7.360  14.875  21.110  1.00  0.340          H  
ATOM   2146 2HB  LEU A 141       7.729  14.920  22.833  1.00  0.340          H  
ATOM   2147  HG  LEU A 141       7.677  17.429  21.071  1.00  0.340          H  
ATOM   2148 1HD1 LEU A 141       5.475  17.888  22.042  1.00  0.340          H  
ATOM   2149 2HD1 LEU A 141       5.466  16.368  21.122  1.00  0.340          H  
ATOM   2150 3HD1 LEU A 141       5.522  16.328  22.896  1.00  0.340          H  
ATOM   2151 1HD2 LEU A 141       7.463  18.602  23.173  1.00  0.340          H  
ATOM   2152 2HD2 LEU A 141       7.525  17.073  24.036  1.00  0.340          H  
ATOM   2153 3HD2 LEU A 141       8.938  17.628  23.168  1.00  0.340          H  
ATOM   2154  N   ALA A 142       9.760  13.005  20.761  1.00  0.140          N  
ATOM   2155  CA  ALA A 142      10.222  11.618  20.770  1.00  0.120          C  
ATOM   2156  C   ALA A 142      11.641  11.408  20.191  1.00  0.140          C  
ATOM   2157  O   ALA A 142      12.108  10.262  20.108  1.00  0.120          O  
ATOM   2158  CB  ALA A 142       9.262  10.785  19.959  1.00  0.180          C  
ATOM   2159  H   ALA A 142       9.223  13.333  19.952  1.00  0.170          H  
ATOM   2160  HA  ALA A 142      10.222  11.277  21.806  1.00  0.140          H  
ATOM   2161 1HB  ALA A 142       9.556   9.758  19.997  1.00  0.210          H  
ATOM   2162 2HB  ALA A 142       8.296  10.899  20.356  1.00  0.210          H  
ATOM   2163 3HB  ALA A 142       9.268  11.136  18.928  1.00  0.210          H  
ATOM   2164  N   HIS A 143      12.317  12.482  19.769  1.00  0.180          N  
ATOM   2165  CA  HIS A 143      13.578  12.395  19.027  1.00  0.200          C  
ATOM   2166  C   HIS A 143      14.681  11.552  19.637  1.00  0.170          C  
ATOM   2167  O   HIS A 143      15.352  10.809  18.923  1.00  0.170          O  
ATOM   2168  CB  HIS A 143      14.140  13.797  18.749  1.00  0.270          C  
ATOM   2169  CG  HIS A 143      15.438  13.803  17.959  1.00  0.270          C  
ATOM   2170  ND1 HIS A 143      15.498  13.434  16.628  1.00  0.270          N  
ATOM   2171  CD2 HIS A 143      16.700  14.153  18.306  1.00  0.270          C  
ATOM   2172  CE1 HIS A 143      16.744  13.546  16.199  1.00  0.270          C  
ATOM   2173  NE2 HIS A 143      17.494  13.983  17.195  1.00  0.270          N  
ATOM   2174  H   HIS A 143      11.935  13.418  19.936  1.00  0.220          H  
ATOM   2175  HA  HIS A 143      13.355  11.955  18.056  1.00  0.240          H  
ATOM   2176 1HB  HIS A 143      13.407  14.369  18.194  1.00  0.330          H  
ATOM   2177 2HB  HIS A 143      14.307  14.313  19.695  1.00  0.330          H  
ATOM   2178  HD1 HIS A 143      14.828  12.846  16.173  1.00  0.330          H  
ATOM   2179  HD2 HIS A 143      17.137  14.517  19.225  1.00  0.330          H  
ATOM   2180  HE1 HIS A 143      16.998  13.295  15.169  1.00  0.330          H  
ATOM   2181  N   LYS A 144      14.914  11.679  20.932  1.00  0.150          N  
ATOM   2182  CA  LYS A 144      16.015  10.959  21.561  1.00  0.120          C  
ATOM   2183  C   LYS A 144      15.610   9.692  22.307  1.00  0.020          C  
ATOM   2184  O   LYS A 144      16.399   9.171  23.091  1.00  0.080          O  
ATOM   2185  CB  LYS A 144      16.792  11.887  22.497  1.00  0.180          C  
ATOM   2186  CG  LYS A 144      17.478  13.013  21.761  1.00  0.180          C  
ATOM   2187  CD  LYS A 144      18.366  13.859  22.661  1.00  0.180          C  
ATOM   2188  CE  LYS A 144      19.086  14.941  21.841  1.00  0.180          C  
ATOM   2189  NZ  LYS A 144      20.000  15.780  22.675  1.00  0.180          N  
ATOM   2190  H   LYS A 144      14.314  12.286  21.482  1.00  0.180          H  
ATOM   2191  HA  LYS A 144      16.700  10.651  20.771  1.00  0.140          H  
ATOM   2192 1HB  LYS A 144      16.114  12.323  23.230  1.00  0.220          H  
ATOM   2193 2HB  LYS A 144      17.548  11.320  23.040  1.00  0.220          H  
ATOM   2194 1HG  LYS A 144      18.066  12.605  20.937  1.00  0.220          H  
ATOM   2195 2HG  LYS A 144      16.704  13.652  21.348  1.00  0.220          H  
ATOM   2196 1HD  LYS A 144      17.755  14.337  23.433  1.00  0.220          H  
ATOM   2197 2HD  LYS A 144      19.105  13.224  23.148  1.00  0.220          H  
ATOM   2198 1HE  LYS A 144      19.668  14.458  21.058  1.00  0.220          H  
ATOM   2199 2HE  LYS A 144      18.340  15.587  21.378  1.00  0.220          H  
ATOM   2200 1HZ  LYS A 144      20.449  16.470  22.088  1.00  0.220          H  
ATOM   2201 2HZ  LYS A 144      19.480  16.253  23.401  1.00  0.220          H  
ATOM   2202 3HZ  LYS A 144      20.705  15.194  23.100  1.00  0.220          H  
ATOM   2203  N   TYR A 145      14.380   9.205  22.117  1.00  0.030          N  
ATOM   2204  CA  TYR A 145      13.946   8.023  22.862  1.00  0.080          C  
ATOM   2205  C   TYR A 145      14.870   6.819  22.673  1.00  0.170          C  
ATOM   2206  O   TYR A 145      15.198   6.130  23.642  1.00  0.230          O  
ATOM   2207  CB  TYR A 145      12.519   7.631  22.513  1.00  0.090          C  
ATOM   2208  CG  TYR A 145      12.088   6.375  23.248  1.00  0.090          C  
ATOM   2209  CD1 TYR A 145      11.665   6.446  24.563  1.00  0.090          C  
ATOM   2210  CD2 TYR A 145      12.130   5.144  22.604  1.00  0.090          C  
ATOM   2211  CE1 TYR A 145      11.297   5.293  25.217  1.00  0.090          C  
ATOM   2212  CE2 TYR A 145      11.756   4.005  23.266  1.00  0.090          C  
ATOM   2213  CZ  TYR A 145      11.343   4.080  24.573  1.00  0.090          C  
ATOM   2214  OH  TYR A 145      10.983   2.935  25.247  1.00  0.090          O  
ATOM   2215  H   TYR A 145      13.741   9.655  21.449  1.00  0.040          H  
ATOM   2216  HA  TYR A 145      13.964   8.270  23.922  1.00  0.100          H  
ATOM   2217 1HB  TYR A 145      11.835   8.445  22.776  1.00  0.110          H  
ATOM   2218 2HB  TYR A 145      12.434   7.459  21.442  1.00  0.110          H  
ATOM   2219  HD1 TYR A 145      11.628   7.406  25.084  1.00  0.110          H  
ATOM   2220  HD2 TYR A 145      12.460   5.084  21.568  1.00  0.110          H  
ATOM   2221  HE1 TYR A 145      10.977   5.332  26.239  1.00  0.110          H  
ATOM   2222  HE2 TYR A 145      11.791   3.042  22.757  1.00  0.110          H  
ATOM   2223  HH  TYR A 145      10.672   3.155  26.133  1.00  0.110          H  
ATOM   2224  N   HIS A 146      15.211   6.522  21.419  1.00  0.210          N  
ATOM   2225  CA  HIS A 146      16.040   5.374  21.069  1.00  0.300          C  
ATOM   2226  C   HIS A 146      16.426   5.410  19.590  1.00  0.350          C  
ATOM   2227  O   HIS A 146      15.854   4.675  18.780  1.00  0.350          O  
ATOM   2228  OXT HIS A 146      17.476   5.961  19.261  1.00  0.450          O  
ATOM   2229  CB  HIS A 146      15.317   4.050  21.367  1.00  0.350          C  
ATOM   2230  CG  HIS A 146      16.172   2.859  21.153  1.00  0.350          C  
ATOM   2231  ND1 HIS A 146      16.467   2.387  19.901  1.00  0.350          N  
ATOM   2232  CD2 HIS A 146      16.802   2.046  22.027  1.00  0.350          C  
ATOM   2233  CE1 HIS A 146      17.248   1.328  20.006  1.00  0.350          C  
ATOM   2234  NE2 HIS A 146      17.467   1.095  21.291  1.00  0.350          N  
ATOM   2235  H   HIS A 146      14.897   7.143  20.687  1.00  0.250          H  
ATOM   2236  HA  HIS A 146      16.959   5.397  21.655  1.00  0.360          H  
ATOM   2237 1HB  HIS A 146      14.971   4.026  22.396  1.00  0.420          H  
ATOM   2238 2HB  HIS A 146      14.445   3.960  20.725  1.00  0.420          H  
ATOM   2239  HD1 HIS A 146      16.411   2.991  19.074  1.00  0.420          H  
ATOM   2240  HD2 HIS A 146      16.857   2.034  23.115  1.00  0.420          H  
ATOM   2241  HE1 HIS A 146      17.595   0.809  19.114  1.00  0.420          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 -846.196 97.5507 582.875 -47.376 13.9927 33.3586 325.808 -346.798 -0.88024 -6.20689 -301.627 -29.6529 -127.075 -2.48146 -10.7684 -14.4803 0 2.22983 6.92423 54.8694 108.68 -19.5559 19.6528 2.30208 14.3785 86.9518 -403.523
VAL:NtermProteinFull_1 -3.66023 0.93681 0.12657 -0.34438 0.17195 0.05853 0.03305 -0.86366 -0.01126 -0.06003 -0.31942 1.64974 0 0 0 0 0 0.01728 0.01606 0.29542 0 0 0 1.9342 0 0.81581 0.79643
HIS_D_2 -2.44967 0.62582 2.13769 -0.87696 0.08676 1.16578 0.5068 -1.11689 -0.00837 -0.10454 -0.89053 0.09552 0 0 -0.44344 0 0 -0.01931 0.03053 0 1.77779 0.17824 0 -0.45461 0.00112 0.99039 1.23211
LEU_3 -8.47594 0.96873 2.24691 -0.45535 0.11474 0.07433 1.09012 -1.99878 -0.03224 -0.12941 -1.74277 0.28184 0 0 -0.44344 0 0 0.09919 0.03411 0.38578 0 -0.28744 0 0.18072 -0.21805 0.63855 -7.6684
THR_4 -5.49818 0.90838 6.1432 -0.15194 0.03417 0.05502 3.29539 -2.67664 -0.00409 -0.03963 -3.46796 0.1843 0 0 -0.92556 0 0 -0.04774 0.00093 0.16141 0 0.17661 2.31606 -1.0874 -0.32264 1.72063 0.77431
PRO_5 -3.89829 0.52029 2.63852 -0.06359 0 0.04018 1.3433 -1.23935 -0 -0 -0.9006 0.58947 0 0 0 0 0 -0.01896 0.05941 0.16009 0 -0.71823 0 -2.4119 0.17412 1.50943 -2.2161
GLU_6 -3.50865 0.30425 3.32437 -0.22039 0.03872 0.32429 1.42003 -1.68476 -0 -0 -0.78343 -0.61201 0 0 0 0 0 -0.04016 0.01644 0 3.00519 -0.30154 0 -2.7348 -0.01153 0.38837 -1.07561
GLU_7 -8.52514 0.94378 8.42687 -0.19603 0.03433 0.28073 4.96009 -4.0029 -0.00837 -0.10454 -6.51376 -0.54491 0 0 -0.92556 -0.86798 0 0.0516 0.08152 0 3.30205 -0.27642 0 -2.7348 -0.4267 0.37895 -6.66718
LYS_8 -8.34094 0.95178 8.39296 -0.38737 0.04144 0.18174 4.05599 -3.61479 -0.03224 -0.12941 -7.29003 0.05321 0 0 0 -0.78314 0 0.06319 0.39956 2.54959 0 0.02094 0 -1.5107 -0.31951 0.7624 -4.93532
SER_9 -3.83309 0.20572 4.82019 -0.02758 0 0.06384 2.30493 -2.34256 -0.00409 -0.03963 -2.23469 -0.60912 0 0 0 0 0 -0.01529 0.00012 0.64577 0 0.34147 0.60001 -0.77834 -0.00225 0.61114 -0.29344
ALA_10 -5.10039 0.36287 3.32193 -0.02114 0 0 2.41779 -2.48596 -0 -0 -1.76597 -0.34072 0 0 0 0 0 0.00508 0 0 0 -0.22385 0 1.8394 0.01258 0.21004 -1.76833
VAL_11 -8.15281 0.77986 2.96465 -0.323 0.29152 0.07432 2.56774 -2.83014 -0 -0 -2.78077 -0.18694 0 0 0 0 0 -0.07004 0.02086 0.07487 0 -0.3262 0 1.9342 -0.2132 0.2983 -5.87677
THR_12 -4.10169 0.15781 4.90847 -0.19907 0.10058 0.07044 2.24953 -2.36679 -0 -0 -2.73052 -0.01025 0 0 0 0 0 -0.02113 0.02114 0.0602 0 0.00355 2.27583 -1.0874 0.0249 0.32184 -0.32254
ALA_13 -3.20698 0.10357 3.69583 -0.02127 0 0 1.72077 -1.99733 -0 -0 -1.23121 -0.34264 0 0 0 0 0 0.10915 0 0 0 -0.22256 0 1.8394 -0.10961 0.23748 0.57459
LEU_14 -8.52503 1.25909 2.77768 -0.68297 0.15385 0.22754 2.64479 -2.52451 -0 -0 -1.86693 0.16106 0 0 0 0 0 0.1427 0.30762 0.71204 0 -0.15207 0 0.18072 0.01156 0.53319 -4.63967
TRP_15 -7.65828 0.78366 4.35613 -1.42342 0.10979 0.6885 2.59894 -2.7386 -0 -0 -1.93844 -0.22562 0 0 0 0 0 -0.03968 0.14548 0 2.04181 0.03551 0 1.6906 0.03597 0.70401 -0.83363
GLY_16 -2.11548 0.15016 2.57055 -4e-05 0 0 1.03934 -1.29131 -0 -0 -0.9044 -0.41778 0 0 0 0 0 -0.21913 0 0 0 0.31112 0 0.83697 0.09028 0.42716 0.47744
LYS_17 -3.78104 0.367 4.6137 -0.31949 0.04237 0.18065 2.22875 -1.97786 -0.00015 -0.00039 -3.39323 -0.21692 0 0 0 -0.4454 0 0.16146 0.05672 1.78719 0 -0.05549 0 -1.5107 0.09755 0.32573 -1.83954
VAL_18 -6.4197 1.23038 1.52544 -0.28539 0.22533 0.06173 2.1106 -1.93889 -0 -0 -1.60059 -0.00412 0 0 0 0 0 0.0937 0.01634 0.097 0 -0.46989 0 1.9342 -0.42009 0.57706 -3.2669
ASN_19 -3.8482 0.19219 3.72537 -0.33651 0.08933 0.64553 1.98559 -1.87276 -0.00131 -0.00879 -1.74369 -0.73029 0 0 0 0 0 0.24013 0.00353 0 1.92797 -0.55178 0 -0.93687 -0.2511 0.95167 -0.51999
VAL_20 -5.85958 1.1325 3.39138 -0.34236 0.15243 0.07806 2.2927 -2.2598 -0 -0 -1.93369 0.04513 0 0 0 0 0 -0.08866 0.00211 0.86819 0 0.14677 0 1.9342 -0.01229 0.98063 0.52772
ASP_21 -4.45555 0.64018 6.47931 -0.10677 0.00399 0.32207 2.64436 -2.74185 -0.01542 -0.14542 -5.66816 -0.31908 0 0 0 -0.68788 0 -0.00319 0.01295 0 1.77988 0.08037 0 -2.3716 -0.19548 0.6988 -4.0485
GLU_22 -5.17856 0.30508 6.95536 -0.42163 0.05987 0.84281 2.92272 -2.94668 -0 -0 -3.96102 -0.36658 0 0 0 0 0 0.08644 0.00656 0 3.11997 -0.25912 0 -2.7348 -0.28316 0.39618 -1.45655
VAL_23 -7.08892 0.66381 2.51253 -0.30999 0.15506 0.07089 2.33315 -2.47694 -0 -0 -1.74789 -0.22447 0 0 0 0 0 -0.01159 0.00412 0.11063 0 -0.25603 0 1.9342 -0.20697 0.37866 -4.15975
GLY_24 -4.74133 0.35047 4.1115 -5e-05 0 0 1.95772 -2.44977 -0.00042 -0.00548 -1.79287 -0.4098 0 0 0 0 0 -0.07726 0 0 0 0.25174 0 0.83697 0.44678 0.29509 -1.22671
GLY_25 -4.42006 0.16847 4.4229 -4e-05 0 0 1.90617 -2.36736 -0 -0 -2.07727 -0.39712 0 0 0 0 0 -0.07512 0 0 0 0.28193 0 0.83697 1.05268 0.11777 -0.55008
GLU_26 -8.31122 0.41618 8.32068 -0.35692 0.10918 0.43677 4.12899 -3.69482 -0.01359 -0.13039 -5.49931 -0.63294 0 0 0 -2.33931 0 -0.013 0.02072 0 3.42779 -0.14766 0 -2.7348 0.31125 0.21809 -6.48432
ALA_27 -6.44698 0.66256 4.00436 -0.02165 0 0 2.93412 -2.8606 -0 -0 -2.41695 -0.3564 0 0 0 0 0 -0.01312 0 0 0 -0.21696 0 1.8394 -0.38295 0.34423 -2.93094
LEU_28 -8.86242 1.06778 4.30268 -0.48966 0.21565 0.11538 2.71545 -3.17276 -0 -0 -2.29199 0.222 0 0 0 0 0 0.10837 0.00362 0.31327 0 -0.28992 0 0.18072 -0.34592 0.46231 -5.74547
GLY_29 -5.72573 0.62984 4.75962 -5e-05 0 0 2.42556 -2.69005 -0 -0 -2.04497 -0.42206 0 0 0 0 0 -0.03528 0 0 0 0.39515 0 0.83697 0.28718 0.34168 -1.24214
ARG_30 -9.17397 0.66019 7.92805 -0.60016 0.08433 0.33127 3.7575 -3.74202 -0.00399 -0.01636 -4.2333 0.22235 0 0 0 -1.18736 0 0.05006 0.17067 2.50673 0 -0.10733 0 -1.2888 0.25439 0.40271 -3.98505
LEU_31 -9.33836 1.33845 4.72976 -0.48657 0.18174 0.10805 2.84319 -3.23455 -0 -0 -2.24722 0.24164 0 0 0 0 0 -0.03971 0.20438 0.45549 0 -0.25241 0 0.18072 -0.31715 0.70306 -4.92949
LEU_32 -8.83967 0.99254 2.70199 -0.48497 0.21321 0.11696 2.13554 -2.62395 -0 -0 -2.00238 0.23886 0 0 -0.84746 0 0 0.01538 0.22784 0.35191 0 -0.2637 0 0.18072 -0.27167 0.57515 -7.58369
VAL_33 -4.07243 0.47748 2.2597 -0.35686 0.21094 0.08538 1.18139 -1.60268 -0 -0 -0.69255 0.0042 0 0 0 0 0 -0.03847 0.01271 1.0594 0 -0.18349 0 1.9342 -0.12734 0.66284 0.81442
VAL_34 -4.43552 0.57454 1.73612 -0.3182 0.32609 0.07386 1.38036 -1.42582 -0 -0 -1.24715 -0.32119 0 0 0 0 0 0.00656 0.04641 0.27262 0 -0.39802 0 1.9342 0.0524 0.72153 -1.02121
TYR_35 -6.63321 0.91589 2.34449 -0.6802 0.08916 0.4155 2.24826 -2.03012 -0.01405 -0.08005 -1.62818 -0.22417 0 0 0 0 0 0.00393 0.10124 0 2.15678 -0.37411 1e-05 1.2797 0.00543 1.03949 -1.06422
PRO_36 -3.48145 0.71784 3.14854 -0.06862 0 0.04331 1.77301 -1.46369 -0.01717 -0.06886 -1.16095 0.60939 0 0 0 0 0 -0.09119 0.02116 0.17087 0 -0.59366 0 -2.4119 0.15591 0.96571 -1.75175
TRP_37 -6.43014 0.67032 4.65441 -1.4517 0.18055 0.77508 1.99743 -2.3453 -0.01934 -0.06929 -0.90705 -0.14632 0 0 0 0 0 -0.00768 0.05906 0 2.33922 -0.2008 0 1.6906 0.38007 0.38654 1.55566
THR_38 -7.47418 1.45591 4.40175 -0.20293 0.18361 0.11307 3.14989 -2.79206 -0 -0 -3.02797 -0.26065 0 0 0 -0.75313 0 -0.04279 0.03815 1.59907 0 0.35799 2.32144 -1.0874 0.19621 0.46482 -1.35919
GLN_39 -6.03789 0.94745 4.55208 -0.28287 0.03614 0.23614 2.94262 -2.50367 -0.01006 -0.06368 -2.76198 -0.54297 0 0 -0.84746 0 0 -0.094 0.06281 0 3.14974 -0.12436 0 -0.18838 -0.23482 0.40457 -1.36058
ARG_40 -4.94762 0.48822 4.05228 -1.72039 0.59708 1.9227 2.20664 -1.92622 -0.04691 -0.2361 -1.9476 -1.97874 0 0 0 -0.77206 0 0.01519 0.12574 3.39577 0 -0.13951 0 -1.2888 -0.45385 0.33839 -2.31581
PHE_41 -8.49552 0.84122 2.20223 -0.79055 0.13367 0.52564 2.11454 -2.23388 -0 -0 -1.66719 0.19804 0 0 0 0 0 -0.06445 0.60667 0 2.05409 -0.22559 0 1.0402 -0.48941 0.64649 -3.60382
PHE_42 -9.93718 1.71632 1.48796 -0.57451 0.12691 0.30323 2.15516 -2.3394 -0.01982 -0.11197 -1.7227 -0.16437 0 0 0 0 0 0.12503 0.09219 0 2.54997 -0.3184 0 1.0402 0.01991 0.75479 -4.81668
GLU_43 -2.00584 0.07062 3.02618 -0.22037 0.02839 0.31537 1.41143 -1.28241 -0.02974 -0.16724 -0.53267 -0.59375 0 0 0 -0.77206 0 -0.07621 0.01296 0 3.09965 -0.31905 0 -2.7348 -0.05427 0.46078 -0.36302
SER_44 -2.09474 0.09833 2.5376 -0.03375 0.00726 0.05902 1.05295 -1.19847 -0 -0 -1.78224 -0.91804 0 0 -0.57323 0 0 0.09339 0.00315 0.45666 0 -0.11837 0.6 -0.77834 -0.54437 0.32095 -2.81223
PHE_45 -8.07253 1.37 1.8926 -0.58195 0.28476 0.28143 1.17583 -1.87787 -0.01982 -0.11197 0.00802 0.28833 0 0 0 0 0 0.00208 0.00108 0 2.64289 -0.19106 0 1.0402 -0.15844 0.52841 -1.49802
GLY_46 -1.4388 0.13109 2.01065 -0.00013 0 0 0.74446 -0.88865 -0.00497 -0.06991 -0.25539 -0.21045 0 0 0 0 0 0.08429 0 0 0 -1.04424 0 0.83697 1.06338 0.4649 1.42319
ASP_47 -1.97159 0.11612 2.80678 -0.25944 0.05469 0.86096 0.94813 -1.22974 -0.01101 -0.09017 -1.18185 -0.7329 0 0 0 0 0 0.00165 0.04565 0 2.03078 -0.74127 0 -2.3716 1.00893 0.31284 -0.40305
LEU_48 -6.03226 1.12284 0.31005 -0.55528 0.31286 0.17089 1.02332 -1.23265 -0 -0 -0.947 0.12969 0 0 0 0 0 -0.01915 0.16505 0.45809 0 0.04147 0 0.18072 0.27974 0.68989 -3.90174
SER_49 -3.89782 0.44288 3.27955 -0.01671 0 0.02824 1.54513 -1.80309 -0 -0 -2.56633 -0.8524 0 0 -0.11242 0 0 0.05366 0.02577 0.87451 0 0.05973 0.60156 -0.77834 1.04348 0.72338 -1.3492
THR_50 -4.38634 0.6545 3.14875 -0.11929 0.14432 0.08181 2.06687 -1.92196 -0.02291 -0.17855 -1.43454 -0.41516 0 0 -0.11242 0 0 0.44005 0.01578 0.04508 0 -0.36106 2.25406 -1.0874 0.54892 1.38898 0.74948
PRO_51 -6.87918 1.30098 3.9933 -0.06381 0.00018 0.04163 2.16778 -2.01518 -0.01651 -0.10924 -2.01413 0.62278 0 0 0 0 0 -0.03656 0.0678 0.02941 0 -0.0897 0 -2.4119 0.7643 1.84005 -2.808
ASP_52 -2.80765 0.26848 2.99868 -0.11277 0.01171 0.34378 1.3664 -1.5587 -0 -0 -0.75765 -0.45614 0 0 0 0 0 0.01266 0.01821 0 1.68184 0.07724 0 -2.3716 0.86291 0.85846 0.43586
ALA_53 -3.48044 0.49359 2.82913 -0.02727 0.00308 0 1.4547 -1.82005 -0.02119 -0.15705 -0.96482 -0.40511 0 0 0 0 0 -0.02734 0 0 0 -0.02128 0 1.8394 -0.42227 0.35711 -0.3698
VAL_54 -8.89358 1.54701 3.87729 -0.25899 0.14182 0.04293 2.78872 -3.36935 -0.02198 -0.14374 -1.52191 -0.02572 0 0 0 0 0 0.26299 0.00308 0.50227 0 -0.1481 0 1.9342 -0.03122 0.77082 -2.54345
MET_55 -6.69827 0.42942 4.97926 -0.32479 0.04519 0.10468 2.30872 -2.38402 -0.00172 -0.0215 -1.07302 -0.11438 0 0 0 0 0 0.15499 0.08023 1.7932 0 -0.15049 0 0.60916 0.13911 0.77325 0.64901
GLY_56 -1.70624 0.2768 1.91622 -6e-05 0 0 0.69915 -0.93938 -0.01651 -0.10924 -0.66733 -0.39766 0 0 0 0 0 -0.09712 0 0 0 0.23349 0 0.83697 -0.1459 0.32868 0.21186
ASN_57 -5.75691 0.70633 6.64862 -0.33386 0.13 0.65325 4.2908 -3.06767 -0.01384 -0.0858 -3.57114 -0.58732 0 0 -0.7065 0 0 -0.02579 0.00085 0 1.93525 -0.32557 0 -0.93687 -0.12523 1.13842 -0.03299
PRO_58 -3.29483 0.47567 2.52734 -0.06948 0 0.04338 1.50307 -1.26306 -0 -0 -1.25516 0.59235 0 0 0 0 0 -0.21104 0.03711 0.19264 0 -0.86432 0 -2.4119 0.17736 1.44654 -2.37432
LYS_59 -5.46269 0.53257 5.30527 -0.30177 0.0257 0.13241 3.07447 -2.6124 -0 -0 -3.29327 -0.07901 0 0 -1.27973 0 0 -0.04241 0.11423 1.84699 0 -0.07863 0 -1.5107 0.1749 0.70304 -2.75101
VAL_60 -7.85212 0.78139 3.03992 -0.31198 0.25657 0.07386 2.60928 -2.61145 -0.02125 -0.14165 -2.40219 -0.55064 0 0 0 0 0 -0.02798 0.02264 0.47958 0 -0.28336 0 1.9342 -0.14888 0.71788 -4.43616
LYS_61 -5.35059 0.33434 6.84224 -0.42713 0.04288 0.22414 2.92821 -3.09918 -0.01542 -0.14459 -4.20567 0.13474 0 0 0 0 0 0.07087 0.15272 2.41572 0 0.04915 0 -1.5107 -0.09976 0.64474 -1.01329
ALA_62 -4.2637 0.25145 4.59661 -0.0222 0 0 2.46933 -2.43946 -0.0078 -0.06554 -2.15935 -0.34486 0 0 0 0 0 0.00484 0 0 0 -0.25213 0 1.8394 -0.29072 0.30088 -0.38325
HIS_63 -7.77989 0.64905 5.60821 -0.63071 0.15049 0.65397 3.13478 -3.28311 -0 -0 -2.1538 -0.76493 0 0 0 0 0 -0.01645 0.05154 0 3.14737 -0.13165 0 -0.45461 -0.21286 0.22798 -1.80461
GLY_64 -5.21005 0.56082 5.10052 -5e-05 0 0 2.18863 -2.83116 -0 -0 -2.57743 -0.42604 0 0 0 0 0 0.01151 0 0 0 0.54851 0 0.83697 0.29605 0.2027 -1.299
LYS_65 -5.23905 0.61716 7.92623 -0.45474 0.05107 0.24939 3.94294 -3.35901 -0 -0 -6.92167 0.15178 0 0 0 -0.68788 0 0.05061 0.39203 2.54012 0 0.0466 0 -1.5107 0.15618 0.40681 -1.64213
LYS_66 -4.45106 0.21772 4.98958 -0.3021 0.02786 0.13437 2.53792 -2.43448 -0 -0 -2.17726 0.00732 0 0 0 0 0 0.01679 0.00866 1.71506 0 -0.03262 0 -1.5107 -0.38813 0.46825 -1.17283
VAL_67 -5.56725 0.37481 3.16271 -0.30366 0.17078 0.06964 2.29879 -2.29629 -0 -0 -2.06197 -0.10126 0 0 0 0 0 -0.03557 0.01011 0.03667 0 -0.27885 0 1.9342 -0.25299 0.42892 -2.41121
LEU_68 -8.52406 1.45533 3.29917 -0.53246 0.41067 0.15704 2.45852 -2.77608 -0 -0 -2.055 0.11532 0 0 0 0 0 0.8216 0.03693 0.13748 0 -0.18632 0 0.18072 -0.23559 1.00051 -4.23622
GLY_69 -3.44655 0.25215 4.82052 -5e-05 0 0 2.54674 -2.33879 -0 -0 -1.6845 -0.46494 0 0 0 0 0 0.06051 0 0 0 0.46361 0 0.83697 0.19659 0.99473 2.23699
ALA_70 -5.25969 0.87043 3.71662 -0.01937 0 0 2.4353 -2.63297 -0 -0 -2.22627 -0.33206 0 0 0 0 0 0.03482 0 0 0 -0.15761 0 1.8394 0.32182 0.55008 -0.8595
PHE_71 -10.4263 1.67105 2.81087 -0.88367 0.04462 0.26074 2.70185 -3.04152 -0 -0 -1.70875 -0.04575 0 0 0 0 0 0.02986 0.06989 0 1.81457 -0.45264 0 1.0402 -0.0843 0.55586 -5.64346
SER_72 -5.30785 0.47355 5.74204 -0.02847 0 0.0663 2.89384 -2.89968 -0.00059 -0.01715 -2.47902 -0.59277 0 0 0 0 0 0.15383 1e-05 0.75584 0 0.34121 0.62555 -0.77834 0.12004 0.45791 -0.47375
ASP_73 -4.9736 0.33527 5.20545 -0.10407 0.00632 0.31312 2.5919 -2.76126 -0.01683 -0.176 -1.39945 -0.45814 0 0 0 0 0 0.11172 0.0188 0 1.68851 0.08644 0 -2.3716 -0.06192 0.39379 -1.57154
GLY_74 -5.59399 0.85703 4.80952 -5e-05 0 0 2.74219 -2.94739 -0 -0 -1.49793 -0.41804 0 0 0 0 0 -0.03871 0 0 0 0.25139 0 0.83697 0.38184 0.28509 -0.33208
LEU_75 -7.97157 1.1789 2.20083 -0.54376 0.32424 0.12605 1.84388 -2.41943 -0 -0 -1.21194 0.07054 0 0 0 0 0 0.11602 0.05636 3.28004 0 -0.26746 0 0.18072 0.36612 0.28461 -2.38587
ALA_76 -3.36055 0.25483 2.90569 -0.02244 0 0 1.45609 -1.84393 -0 -0 -1.51956 -0.39251 0 0 0 0 0 -0.07667 0 0 0 -0.37849 0 1.8394 -0.512 0.32159 -1.32856
HIS_D_77 -5.30025 0.51128 5.29473 -0.44054 0.02475 0.58277 3.1193 -2.75938 -0 -0 -2.48058 -0.28304 0 0 0 0 0 0.10766 0.06726 0 1.47046 -0.75759 0 -0.45461 0.2192 0.39917 -0.67943
LEU_78 -6.7369 1.05525 2.47625 -0.50773 0.24909 0.13694 1.47611 -1.93485 -0.00018 -0.00061 -0.30671 0.25658 0 0 0 0 0 -0.10988 0.12078 0.30575 0 -0.20241 0 0.18072 0.42198 0.58783 -2.53203
ASP_79 -2.18647 0.41691 4.22895 -0.12017 0.01627 0.3705 1.83952 -1.65933 -0.01182 -0.1199 -4.58577 -0.44317 0 0 0 -0.78314 0 -0.08199 0.00152 0 2.88598 -0.35641 0 -2.3716 -0.55462 0.42422 -3.09051
ASN_80 -4.25338 0.25441 5.16732 -0.40547 0.096 0.82505 2.5961 -2.44008 -0.01192 -0.12087 -3.61411 -0.60228 0 0 0 0 0 0.11958 0.00588 0 1.99664 -0.73458 0 -0.93687 -0.16305 0.28913 -1.93251
LEU_81 -7.80204 0.825 2.73977 -0.4685 0.17999 0.10647 2.07877 -2.58734 -0.00018 -0.00061 -0.71807 0.23919 0 0 0 0 0 -0.06006 0.12002 0.28416 0 -0.29396 0 0.18072 0.06335 0.39557 -4.71776
LYS_82 -3.20469 0.2361 3.47341 -0.42681 0.0695 0.23357 0.70864 -1.72915 -0 -0 -0.19264 -0.11391 0 0 0 0 0 0.03766 0.00725 1.99816 0 0.06411 0 -1.5107 -0.25988 0.28309 -0.3263
GLY_83 -2.86439 0.14756 3.11885 -5e-05 0 0 1.08991 -1.69948 -0.00707 -0.0691 -0.81631 -0.39564 0 0 0 0 0 0.01805 0 0 0 0.62983 0 0.83697 0.24903 0.14139 0.37956
THR_84 -5.69843 0.29589 4.30205 -0.20527 0.10266 0.07499 2.01903 -2.39309 -0.01623 -0.15885 -2.32913 -0.08986 0 0 0 0 0 -0.04311 0.00632 0.13227 0 0.10023 2.31058 -1.0874 0.3213 0.26577 -2.09031
PHE_85 -10.7574 2.02256 2.83329 -0.84978 0.28651 0.49157 2.72001 -3.05564 -0.00989 -0.06011 -2.8263 0.1398 0 0 0 0 0 0.00591 0.04394 0 2.08752 -0.18416 0 1.0402 -0.21519 1.06305 -5.22416
ALA_86 -3.56776 0.21849 4.36192 -0.0223 0 0 2.3077 -2.21927 -0 -0 -1.69645 -0.3562 0 0 0 0 0 -0.05937 0 0 0 -0.36557 0 1.8394 -0.46656 1.07358 1.04761
THR_87 -3.27225 0.22451 3.60729 -0.19769 0.15635 0.07391 1.31151 -1.77917 -0.02546 -0.23235 -0.71539 -0.38171 0 0 0 0 0 -0.01645 0.00172 0.06004 0 -0.02375 2.3094 -1.0874 -0.10283 0.25125 0.16152
LEU_88 -6.26968 0.69556 3.60593 -0.49654 0.24489 0.12171 1.84341 -2.35979 -0 -0 -1.11089 0.2001 0 0 0 0 0 -0.02494 0.00057 0.31381 0 -0.30926 0 0.18072 -0.01776 0.17459 -3.20755
SER_89 -7.33373 0.65258 7.76598 -0.02496 0 0.0579 4.16476 -3.72842 -0.00199 -0.01073 -3.91023 -0.64753 0 0 0 0 0 0.10677 0.02254 0.69224 0 0.33742 1.1246 -0.77834 -0.05753 0.48063 -1.08803
GLU_90 -4.99886 0.29874 6.56024 -0.20962 0.02471 0.2879 3.28629 -2.96536 -0.03662 -0.28761 -2.66324 -0.58676 0 0 0 0 0 0.03937 0.01032 0 3.02278 -0.23009 0 -2.7348 -0.17782 0.64962 -0.71081
LEU_91 -6.14317 0.36181 5.44244 -0.47904 0.22393 0.10447 3.15032 -2.85021 -0 -0 -3.40971 0.25132 0 0 0 0 0 -0.04006 0.02026 0.43046 0 -0.25609 0 0.18072 -0.41243 0.57206 -2.85291
HIS_92 -8.75871 0.7366 6.50518 -0.40713 0.01524 0.46733 2.91005 -3.53803 -0 -0 -3.51808 -0.32235 0 0 0 0 0 -0.04121 0.02529 0 2.22124 0.02652 0 -0.45461 -0.25366 0.47321 -3.91313
CYS_93 -7.53847 0.65416 5.5967 -0.05044 0 0.01535 2.30473 -2.74196 -0.01358 -0.11632 -2.1506 -0.12336 0 0 0 0 0 -0.04796 0.11559 0.29448 0 0.20732 0 3.6196 0.49358 0.56839 1.08721
ASP_94 -3.3162 0.15103 4.26852 -0.1136 0.00375 0.35644 1.50097 -1.9091 -0.00199 -0.01073 -1.74221 -0.25698 0 0 0 0 0 -0.0558 0.01204 0 1.97825 -0.20463 0 -2.3716 0.58615 0.79447 -0.33123
LYS_95 -3.42471 0.13504 3.17249 -0.28972 0.03258 0.13692 1.19946 -1.55647 -0.00081 -0.00219 -0.1919 -0.16362 0 0 0 0 0 -0.02278 0.06185 1.83881 0 -0.22526 0 -1.5107 0.11465 0.52544 -0.17093
LEU_96 -5.06399 0.40178 3.17801 -0.49555 0.19293 0.12295 1.03123 -1.8689 -0 -0 -0.74162 0.16991 0 0 0 0 0 0.01059 0.11273 0.22692 0 -0.26438 0 0.18072 0.07061 0.2569 -2.47917
HIS_97 -5.24586 0.28867 4.68248 -0.50749 0.03287 0.62023 1.20422 -2.62396 -0.00927 -0.06772 -0.66267 -0.53646 0 0 0 0 0 -0.04761 0.01554 0 1.79266 -0.42865 0 -0.45461 -0.18739 0.36877 -1.76625
VAL_98 -6.9537 0.61629 1.32891 -0.28878 0.2083 0.06588 1.41934 -1.80063 -0 -0 -1.16554 -0.18391 0 0 0 0 0 -0.03501 0.0622 0.07236 0 -0.30707 0 1.9342 -0.22578 0.38021 -4.87272
ASP_99 -5.79838 0.69236 5.76254 -0.18168 0.01982 0.55816 2.94237 -2.67925 -0.00868 -0.07998 -3.4376 -0.99089 0 0 -0.96532 0 0 -0.05198 0.01849 0 3.0965 -0.04029 0 -2.3716 -0.34888 0.9534 -2.91088
PRO_100 -6.03678 1.37163 4.24081 -0.06982 0 0.0443 2.21238 -1.93682 -0.00314 -0.02855 -1.85072 0.60622 0 0 0 0 0 -0.15397 0.13321 0.18432 0 -0.86939 0 -2.4119 0.08744 1.19366 -3.28713
GLU_101 -6.18253 0.56541 6.73971 -0.34931 0.09543 0.41751 2.51859 -2.97611 -0 -0 -2.96031 -0.64695 0 0 -0.96532 0 0 -0.06371 0.01772 0 3.13319 -0.19428 0 -2.7348 0.18002 0.56766 -2.83808
ASN_102 -6.97461 0.39454 5.43127 -0.3607 0.01532 0.70832 2.87569 -2.91663 -0.01934 -0.06929 -3.05794 -0.18369 0 0 0 -0.75313 0 -0.07233 0.0275 0 2.96696 0.17055 0 -0.93687 -0.17559 0.26875 -2.66121
PHE_103 -10.5254 1.63718 3.65428 -0.63621 0.04021 0.30157 2.77875 -3.224 -4e-05 -0.00013 -2.03984 0.10607 0 0 0 0 0 0.13006 0.01848 0 2.4153 -0.05112 0 1.0402 0.00899 0.43111 -3.91455
ARG_104 -5.31487 0.16148 6.19597 -0.73107 0.09159 0.46855 2.07072 -2.86891 -0.00238 -0.03737 -1.95469 0.30025 0 0 0 0 0 -0.00094 0.01819 1.43738 0 -0.07106 0 -1.2888 -0.1425 0.51741 -1.15107
LEU_105 -7.42509 0.80587 4.23815 -0.50312 0.26765 0.12055 2.46382 -2.71581 -0.00314 -0.02855 -2.22996 0.26396 0 0 0 0 0 -0.02979 0.01034 0.43899 0 -0.25399 0 0.18072 -0.2831 0.58188 -4.10062
LEU_106 -7.53646 0.84372 4.14744 -0.63454 0.30833 0.19923 2.77983 -2.89442 -0 -0 -2.15211 -0.09183 0 0 0 0 0 0.03811 0.06987 1.32794 0 -0.30946 0 0.18072 -0.26625 0.86383 -3.12605
GLY_107 -4.57142 0.86391 4.41806 -5e-05 0 0 2.39397 -2.48404 -0 -0 -2.03583 -0.42012 0 0 0 0 0 -0.09378 0 0 0 0.13423 0 0.83697 0.42984 0.59109 0.06283
ASN_108 -4.39008 0.16269 4.99127 -0.19063 0.08017 0.28827 2.47156 -2.4981 -0 -0 -2.72744 -0.30558 0 0 0 -0.59124 0 0.11618 0.00135 0 1.45094 0.18954 0 -0.93687 0.57981 0.33511 -0.97305
VAL_109 -8.35063 1.12154 3.98737 -0.32146 0.25413 0.07356 3.2667 -2.92992 -0 -0 -2.82255 -0.25065 0 0 0 0 0 -0.03433 0.00601 0.148 0 -0.30508 0 1.9342 -0.08962 0.60253 -3.7102
LEU_110 -8.37675 0.66429 3.50507 -0.48279 0.21482 0.11637 2.50773 -2.82252 -0 -0 -2.26768 0.22287 0 0 0 0 0 0.05399 0.16228 0.32741 0 -0.2569 0 0.18072 -0.22192 0.56387 -5.90914
VAL_111 -6.89467 0.75012 3.90426 -0.29665 0.1597 0.06529 2.74798 -2.70745 -0 -0 -1.94208 -0.02565 0 0 0 0 0 -0.05828 0.00117 0.03675 0 -0.31021 0 1.9342 -0.16747 0.47957 -2.3234
CYS_112 -6.57632 0.68324 4.90841 -0.07451 0 0.04085 2.69574 -2.72089 -0 -0 -2.18796 -0.06102 0 0 0 0 0 -0.03477 0.20473 0.65462 0 0.32597 0 3.6196 -0.1211 0.71694 2.07355
VAL_113 -8.95499 1.07313 4.36079 -0.31783 0.20955 0.07248 2.72123 -3.21846 -0.01359 -0.13039 -1.75762 -0.16363 0 0 0 0 0 -0.02399 0.00193 0.04342 0 -0.29922 0 1.9342 -0.13588 0.76704 -3.83182
LEU_114 -9.25275 0.98606 2.7438 -0.51763 0.29842 0.12389 2.83937 -2.64251 -0 -0 -3.31593 0.24082 0 0 0 0 0 -0.03375 0.16031 0.29665 0 -0.30845 0 0.18072 -0.20724 0.75862 -7.6496
ALA_115 -4.05831 0.42023 3.33518 -0.02303 0 0 1.84762 -2.15071 -0 -0 -0.98599 -0.37872 0 0 0 0 0 -0.0882 0 0 0 -0.38079 0 1.8394 -0.5188 0.52925 -0.61287
HIS_D_116 -4.78164 0.44753 4.60548 -0.37991 0.01424 0.48497 1.33689 -2.31804 -0 -0 -1.44304 -0.40413 0 0 0 0 0 -0.04961 0.00461 0 2.23971 -0.10835 0 -0.45461 -0.59679 0.32608 -1.0766
HIS_117 -4.27133 0.25464 3.91923 -0.40604 0.00552 0.50378 2.23824 -2.03343 -0 -0 -1.89147 0.05047 0 0 0 -1.15195 0 -0.02344 0.00048 0 1.52095 -0.38342 0 -0.45461 0.13106 0.40994 -1.58138
PHE_118 -7.91598 0.88191 3.70991 -0.67542 0.09326 0.36411 3.12353 -2.52393 -0 -0 -3.24118 -0.02424 0 0 0 0 0 0.02505 0.17419 0 2.04832 -0.32709 0 1.0402 0.67195 0.49674 -2.07867
GLY_119 -1.51002 0.09813 2.05967 -4e-05 0 0 0.85556 -1.01409 -0 -0 0.18125 -0.40276 0 0 0 0 0 -0.20166 0 0 0 0.34751 0 0.83697 0.50133 0.40901 2.16087
LYS_120 -1.47503 0.19204 1.50028 -0.32023 0.04271 0.17712 0.06014 -0.79608 -0 -0 0.30995 -0.17551 0 0 0 0 0 -0.05604 0.00014 1.77585 0 -0.11785 0 -1.5107 -0.05601 0.31392 -0.13531
GLU_121 -4.75092 0.33357 4.92079 -0.59139 0.0867 1.03959 2.51127 -2.20709 -0.02202 -0.15415 -2.96635 -0.39097 0 0 0 -0.4454 0 -0.00235 0.02845 0 3.90106 0.00234 0 -2.7348 0.21619 0.2995 -0.92599
PHE_122 -10.7542 1.61063 1.71493 -0.82257 0.11539 0.36036 1.97475 -2.37503 -0 -0 -2.05856 -0.30995 0 0 -0.81029 0 0 0.02177 0.00727 0 2.74702 -0.00318 0 1.0402 0.6333 0.56275 -6.34538
THR_123 -5.50471 1.11326 4.97752 -0.11057 0.11619 0.07087 2.49738 -2.57519 -0.02518 -0.18527 -2.51037 -0.70756 0 0 0 0 0 0.43978 0.00867 0.05276 0 -0.53033 2.27518 -1.0874 0.09291 1.72893 0.13687
PRO_124 -4.11413 0.84354 2.79413 -0.06675 0.0001 0.04176 1.15149 -1.28554 -0 -0 -0.59619 0.55445 0 0 0 0 0 0.06553 0.0026 0.13168 0 -0.48606 0 -2.4119 5.94783 2.94005 5.5126
PRO_125 -3.55886 0.81447 2.63856 -0.06302 0 0.04085 1.30313 -1.23016 -0 -0 -0.85527 0.65142 0 0 0 0 0 0.05812 0.00472 0.03877 0 0.4312 0 -2.4119 7.13534 1.88421 6.88158
VAL_126 -8.44531 1.44154 2.44033 -0.38798 0.43314 0.09692 2.42564 -2.84901 -0.01536 -0.07257 -1.65725 -0.20434 0 0 0 0 0 -0.02228 0.05239 0.90321 0 0.16338 0 1.9342 1.12669 0.84737 -1.78928
GLN_127 -8.42539 1.03968 6.14939 -0.27266 0.03705 0.20823 2.75071 -3.29667 -0 -0 -3.34832 -0.51677 0 0 -0.81029 0 0 0.06409 0.17676 0 2.9588 0.00389 0 -0.18838 -0.01714 0.93201 -2.55501
ALA_128 -4.02957 0.35842 4.49495 -0.02082 0 0 2.23142 -2.37389 -0.00315 -0.03111 -1.91263 -0.3354 0 0 0 0 0 -0.02721 0 0 0 0.01524 0 1.8394 0.02658 0.43704 0.66926
ALA_129 -6.71326 0.6294 3.28718 -0.02224 0 0 2.85513 -2.8026 -0 -0 -1.76599 -0.34831 0 0 0 0 0 -0.03102 0 0 0 -0.24571 0 1.8394 -0.17738 0.2617 -3.23369
TYR_130 -11.4063 1.98216 3.51762 -0.81127 0.03212 0.25049 3.276 -3.42905 -0.01081 -0.06428 -2.93213 -0.28488 0 0 0 0 0 -0.00239 0.07775 0 1.79466 -0.22031 0.03263 1.2797 -0.08158 0.4752 -6.52473
GLN_131 -5.40134 0.25211 4.99571 -0.37685 0.06744 0.2322 2.70941 -2.66251 -0.01536 -0.07257 -2.96335 -0.71138 0 0 0 -0.59124 0 0.00305 0.01276 0 3.40167 -0.09408 0 -0.18838 0.06055 0.5147 -0.82747
LYS_132 -6.52833 0.60833 6.89635 -0.3069 0.03012 0.13685 3.45266 -3.38347 -0.01126 -0.06003 -4.425 0.00743 0 0 0 -0.86798 0 -0.02586 0.0252 1.81678 0 0.04648 0 -1.5107 -0.16152 0.38161 -3.87924
VAL_133 -8.81074 1.78267 2.18294 -0.37916 0.3136 0.09285 2.9789 -2.86941 -0 -0 -2.28794 -0.11339 0 0 0 0 0 -0.05276 0.01692 0.89198 0 -0.01557 0 1.9342 -0.20621 0.62276 -3.91836
VAL_134 -8.10166 1.51527 3.19283 -0.31472 0.24939 0.07083 2.91234 -2.9388 -0 -0 -2.64276 -0.12202 0 0 0 0 0 0.07896 0.00022 0.05532 0 -0.3325 0 1.9342 -0.1444 0.76902 -3.81847
ALA_135 -4.70363 0.33227 4.49056 -0.02282 0 0 2.8048 -2.72649 -0.01081 -0.06428 -2.30056 -0.37903 0 0 0 0 0 0.03528 0 0 0 -0.33486 0 1.8394 -0.32585 0.48758 -0.87845
GLY_136 -4.72028 0.32664 4.16302 -5e-05 0 0 2.21602 -2.52108 -0 -0 -2.15197 -0.41129 0 0 0 0 0 -0.07128 0 0 0 0.22466 0 0.83697 0.25409 0.18433 -1.6702
VAL_137 -8.32011 0.90819 2.86146 -0.29324 0.15552 0.06363 2.86225 -2.91123 -0 -0 -2.20572 -0.0061 0 0 0 0 0 -0.05638 0.01753 0.0233 0 -0.31789 0 1.9342 0.59655 0.20834 -4.47969
ALA_138 -5.9655 0.422 3.6645 -0.02048 0 0 2.74397 -2.72697 -0 -0 -2.01894 -0.34163 0 0 0 0 0 -0.01647 0 0 0 -0.28031 0 1.8394 -0.19632 0.39791 -2.49884
ASN_139 -4.87494 0.39785 5.46034 -0.17901 0.02748 0.26884 2.46771 -2.90983 -0 -0 -1.939 -0.29752 0 0 0 0 0 0.13662 0.00501 0 1.47504 0.26412 0 -0.93687 -0.18233 0.42535 -0.39114
ALA_140 -5.30767 0.34158 3.95624 -0.01982 0 0 2.59695 -2.5223 -0.00571 -0.04801 -2.28361 -0.35952 0 0 0 0 0 -0.03735 0 0 0 -0.15796 0 1.8394 -0.06908 0.35716 -1.71969
LEU_141 -9.34037 1.11283 3.81705 -0.47584 0.23056 0.11079 2.47013 -2.84223 -0 -0 -1.12352 0.24866 0 0 0 0 0 0.07467 0.09881 0.28631 0 -0.30016 0 0.18072 -0.31663 0.50069 -5.26752
ALA_142 -5.17539 0.47159 2.97129 -0.02863 0.00834 0 1.85193 -2.1478 -0.0079 -0.07587 -1.95583 -0.41191 0 0 0 0 0 0.51341 0 0 0 0.25229 0 1.8394 -0.38317 0.66959 -1.60864
HIS_D_143 -4.45753 0.32523 4.87495 -0.79095 0.02255 0.89999 1.70474 -2.15394 -0 -0 -1.19127 -0.27757 0 0 0 0 0 0.00019 0.00223 0 1.67102 -0.07225 0 -0.45461 -0.11811 0.63438 0.61905
LYS_144 -3.43982 0.42218 2.80909 -0.33704 0.07525 0.20384 0.56531 -1.26953 -0.01335 -0.11103 -0.32033 -0.28161 0 0 0 0 0 -0.01922 0.08085 1.75577 0 0.04275 0 -1.5107 -0.04727 0.52397 -0.8709
TYR_145 -7.18782 0.95022 3.31358 -1.03611 0.09656 0.46821 1.2508 -1.97456 -0.02911 -0.22651 -0.56474 -0.26737 0 0 0 0 0 -0.01453 0 0 1.82331 -0.38294 0.00587 1.2797 -0.12154 0.40821 -2.20878
HIS_D:CtermProteinFull_146 -1.3479 0.18533 1.17963 -0.87515 0.25414 1.72206 0.09132 -0.57345 -0.0079 -0.07587 -0.25857 -2.2932 0 0 0 0 0 0 0.00132 0 1.90715 0 0 -0.45461 0.00488 0.35119 -0.18963
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 695455 DOMAINID 686231 MODEL 4 1A3N.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 118.158
ATOM      1  N   VAL A   1      10.317  17.984   7.177  1.00  0.730          N  
ATOM      2  CA  VAL A   1      10.972  18.917   8.085  1.00  0.700          C  
ATOM      3  C   VAL A   1       9.931  19.827   8.741  1.00  0.610          C  
ATOM      4  O   VAL A   1       8.873  19.361   9.159  1.00  0.560          O  
ATOM      5  CB  VAL A   1      12.098  19.730   7.352  1.00  0.990          C  
ATOM      6  CG1 VAL A   1      13.197  18.776   6.865  1.00  0.990          C  
ATOM      7  CG2 VAL A   1      11.539  20.530   6.106  1.00  0.990          C  
ATOM      8 1H   VAL A   1      10.982  17.321   6.805  1.00  0.880          H  
ATOM      9 2H   VAL A   1       9.590  17.490   7.675  1.00  0.880          H  
ATOM     10 3H   VAL A   1       9.904  18.517   6.428  1.00  0.880          H  
ATOM     11  HA  VAL A   1      11.456  18.342   8.875  1.00  0.840          H  
ATOM     12  HB  VAL A   1      12.562  20.410   8.061  1.00  1.190          H  
ATOM     13 1HG1 VAL A   1      13.992  19.352   6.385  1.00  1.190          H  
ATOM     14 2HG1 VAL A   1      13.613  18.233   7.716  1.00  1.190          H  
ATOM     15 3HG1 VAL A   1      12.794  18.066   6.147  1.00  1.190          H  
ATOM     16 1HG2 VAL A   1      12.363  21.070   5.637  1.00  1.190          H  
ATOM     17 2HG2 VAL A   1      11.116  19.838   5.383  1.00  1.190          H  
ATOM     18 3HG2 VAL A   1      10.770  21.256   6.369  1.00  1.190          H  
ATOM     19  N   HIS A   2      10.250  21.105   8.847  1.00  0.600          N  
ATOM     20  CA  HIS A   2       9.379  22.107   9.424  1.00  0.530          C  
ATOM     21  C   HIS A   2       8.259  22.480   8.460  1.00  0.420          C  
ATOM     22  O   HIS A   2       8.200  22.001   7.326  1.00  0.560          O  
ATOM     23  CB  HIS A   2      10.202  23.351   9.778  1.00  0.770          C  
ATOM     24  CG  HIS A   2      10.778  24.056   8.568  1.00  0.770          C  
ATOM     25  ND1 HIS A   2      10.038  24.921   7.785  1.00  0.770          N  
ATOM     26  CD2 HIS A   2      12.014  24.007   8.012  1.00  0.770          C  
ATOM     27  CE1 HIS A   2      10.791  25.364   6.799  1.00  0.770          C  
ATOM     28  NE2 HIS A   2      12.000  24.828   6.915  1.00  0.770          N  
ATOM     29  H   HIS A   2      11.136  21.418   8.488  1.00  0.720          H  
ATOM     30  HA  HIS A   2       8.923  21.721  10.336  1.00  0.640          H  
ATOM     31 1HB  HIS A   2       9.581  24.063  10.326  1.00  0.920          H  
ATOM     32 2HB  HIS A   2      11.023  23.068  10.432  1.00  0.920          H  
ATOM     33  HD1 HIS A   2       9.230  25.458   8.117  1.00  0.920          H  
ATOM     34  HD2 HIS A   2      12.923  23.465   8.274  1.00  0.920          H  
ATOM     35  HE1 HIS A   2      10.382  26.061   6.068  1.00  0.920          H  
ATOM     36  N   LEU A   3       7.363  23.338   8.932  1.00  0.240          N  
ATOM     37  CA  LEU A   3       6.238  23.819   8.135  1.00  0.110          C  
ATOM     38  C   LEU A   3       6.546  25.218   7.621  1.00  0.160          C  
ATOM     39  O   LEU A   3       7.344  25.940   8.235  1.00  0.270          O  
ATOM     40  CB  LEU A   3       4.962  23.837   8.991  1.00  0.210          C  
ATOM     41  CG  LEU A   3       4.163  22.496   9.123  1.00  0.210          C  
ATOM     42  CD1 LEU A   3       5.001  21.409   9.767  1.00  0.210          C  
ATOM     43  CD2 LEU A   3       2.934  22.748   9.966  1.00  0.210          C  
ATOM     44  H   LEU A   3       7.462  23.670   9.878  1.00  0.290          H  
ATOM     45  HA  LEU A   3       6.090  23.162   7.277  1.00  0.130          H  
ATOM     46 1HB  LEU A   3       5.233  24.151   9.992  1.00  0.250          H  
ATOM     47 2HB  LEU A   3       4.292  24.589   8.582  1.00  0.250          H  
ATOM     48  HG  LEU A   3       3.861  22.150   8.129  1.00  0.250          H  
ATOM     49 1HD1 LEU A   3       4.405  20.539   9.838  1.00  0.250          H  
ATOM     50 2HD1 LEU A   3       5.869  21.182   9.164  1.00  0.250          H  
ATOM     51 3HD1 LEU A   3       5.315  21.706  10.749  1.00  0.250          H  
ATOM     52 1HD2 LEU A   3       2.362  21.834  10.055  1.00  0.250          H  
ATOM     53 2HD2 LEU A   3       3.230  23.077  10.950  1.00  0.250          H  
ATOM     54 3HD2 LEU A   3       2.320  23.505   9.504  1.00  0.250          H  
ATOM     55  N   THR A   4       5.958  25.575   6.479  1.00  0.100          N  
ATOM     56  CA  THR A   4       6.126  26.910   5.902  1.00  0.210          C  
ATOM     57  C   THR A   4       5.146  27.855   6.599  1.00  0.200          C  
ATOM     58  O   THR A   4       4.217  27.380   7.241  1.00  0.260          O  
ATOM     59  CB  THR A   4       5.804  26.866   4.393  1.00  0.250          C  
ATOM     60  OG1 THR A   4       4.405  26.558   4.216  1.00  0.250          O  
ATOM     61  CG2 THR A   4       6.647  25.779   3.736  1.00  0.250          C  
ATOM     62  H   THR A   4       5.348  24.891   6.000  1.00  0.120          H  
ATOM     63  HA  THR A   4       7.150  27.234   6.065  1.00  0.250          H  
ATOM     64  HB  THR A   4       6.023  27.802   3.918  1.00  0.300          H  
ATOM     65  HG1 THR A   4       4.173  26.686   3.282  1.00  0.300          H  
ATOM     66 1HG2 THR A   4       6.416  25.738   2.672  1.00  0.300          H  
ATOM     67 2HG2 THR A   4       7.703  26.010   3.870  1.00  0.300          H  
ATOM     68 3HG2 THR A   4       6.432  24.813   4.185  1.00  0.300          H  
ATOM     69  N   PRO A   5       5.262  29.195   6.506  1.00  0.220          N  
ATOM     70  CA  PRO A   5       4.318  30.136   7.102  1.00  0.280          C  
ATOM     71  C   PRO A   5       2.846  29.836   6.791  1.00  0.240          C  
ATOM     72  O   PRO A   5       1.975  30.004   7.656  1.00  0.290          O  
ATOM     73  CB  PRO A   5       4.771  31.463   6.487  1.00  0.420          C  
ATOM     74  CG  PRO A   5       6.264  31.278   6.265  1.00  0.420          C  
ATOM     75  CD  PRO A   5       6.399  29.841   5.803  1.00  0.420          C  
ATOM     76  HA  PRO A   5       4.477  30.145   8.192  1.00  0.340          H  
ATOM     77 1HB  PRO A   5       4.219  31.646   5.543  1.00  0.500          H  
ATOM     78 2HB  PRO A   5       4.533  32.294   7.163  1.00  0.500          H  
ATOM     79 1HG  PRO A   5       6.625  32.001   5.514  1.00  0.500          H  
ATOM     80 2HG  PRO A   5       6.817  31.483   7.196  1.00  0.500          H  
ATOM     81 1HD  PRO A   5       6.263  29.819   4.716  1.00  0.500          H  
ATOM     82 2HD  PRO A   5       7.365  29.439   6.123  1.00  0.500          H  
ATOM     83  N   GLU A   6       2.567  29.347   5.579  1.00  0.170          N  
ATOM     84  CA  GLU A   6       1.202  29.025   5.201  1.00  0.130          C  
ATOM     85  C   GLU A   6       0.741  27.800   5.966  1.00  0.160          C  
ATOM     86  O   GLU A   6      -0.356  27.787   6.536  1.00  0.210          O  
ATOM     87  CB  GLU A   6       1.121  28.789   3.694  1.00  0.200          C  
ATOM     88  CG  GLU A   6       1.415  30.040   2.857  1.00  0.200          C  
ATOM     89  CD  GLU A   6       2.893  30.334   2.770  1.00  0.200          C  
ATOM     90  OE1 GLU A   6       3.660  29.465   3.137  1.00  0.200          O  
ATOM     91  OE2 GLU A   6       3.255  31.405   2.358  1.00  0.200          O  
ATOM     92  H   GLU A   6       3.297  29.246   4.866  1.00  0.200          H  
ATOM     93  HA  GLU A   6       0.557  29.862   5.467  1.00  0.160          H  
ATOM     94 1HB  GLU A   6       1.827  28.008   3.408  1.00  0.240          H  
ATOM     95 2HB  GLU A   6       0.124  28.436   3.436  1.00  0.240          H  
ATOM     96 1HG  GLU A   6       1.020  29.899   1.850  1.00  0.240          H  
ATOM     97 2HG  GLU A   6       0.905  30.891   3.305  1.00  0.240          H  
ATOM     98  N   GLU A   7       1.589  26.776   5.973  1.00  0.190          N  
ATOM     99  CA  GLU A   7       1.306  25.535   6.671  1.00  0.170          C  
ATOM    100  C   GLU A   7       1.216  25.740   8.183  1.00  0.190          C  
ATOM    101  O   GLU A   7       0.383  25.115   8.842  1.00  0.190          O  
ATOM    102  CB  GLU A   7       2.362  24.511   6.307  1.00  0.250          C  
ATOM    103  CG  GLU A   7       2.255  24.045   4.879  1.00  0.250          C  
ATOM    104  CD  GLU A   7       3.399  23.226   4.438  1.00  0.250          C  
ATOM    105  OE1 GLU A   7       4.475  23.341   5.008  1.00  0.250          O  
ATOM    106  OE2 GLU A   7       3.220  22.473   3.496  1.00  0.250          O  
ATOM    107  H   GLU A   7       2.467  26.865   5.453  1.00  0.230          H  
ATOM    108  HA  GLU A   7       0.348  25.165   6.317  1.00  0.200          H  
ATOM    109 1HB  GLU A   7       3.332  24.945   6.448  1.00  0.300          H  
ATOM    110 2HB  GLU A   7       2.281  23.648   6.958  1.00  0.300          H  
ATOM    111 1HG  GLU A   7       1.344  23.454   4.774  1.00  0.300          H  
ATOM    112 2HG  GLU A   7       2.167  24.914   4.230  1.00  0.300          H  
ATOM    113  N   LYS A   8       2.056  26.618   8.746  1.00  0.200          N  
ATOM    114  CA  LYS A   8       2.026  26.853  10.182  1.00  0.220          C  
ATOM    115  C   LYS A   8       0.645  27.367  10.555  1.00  0.220          C  
ATOM    116  O   LYS A   8       0.023  26.886  11.515  1.00  0.240          O  
ATOM    117  CB  LYS A   8       3.079  27.888  10.615  1.00  0.300          C  
ATOM    118  CG  LYS A   8       4.538  27.440  10.543  1.00  0.300          C  
ATOM    119  CD  LYS A   8       5.493  28.528  11.008  1.00  0.300          C  
ATOM    120  CE  LYS A   8       6.916  28.030  10.910  1.00  0.300          C  
ATOM    121  NZ  LYS A   8       7.935  29.009  11.376  1.00  0.300          N  
ATOM    122  H   LYS A   8       2.733  27.093   8.155  1.00  0.240          H  
ATOM    123  HA  LYS A   8       2.203  25.913  10.702  1.00  0.260          H  
ATOM    124 1HB  LYS A   8       2.983  28.773   9.984  1.00  0.360          H  
ATOM    125 2HB  LYS A   8       2.878  28.195  11.640  1.00  0.360          H  
ATOM    126 1HG  LYS A   8       4.693  26.591  11.140  1.00  0.360          H  
ATOM    127 2HG  LYS A   8       4.790  27.170   9.536  1.00  0.360          H  
ATOM    128 1HD  LYS A   8       5.379  29.411  10.382  1.00  0.360          H  
ATOM    129 2HD  LYS A   8       5.279  28.795  12.041  1.00  0.360          H  
ATOM    130 1HE  LYS A   8       7.011  27.119  11.507  1.00  0.360          H  
ATOM    131 2HE  LYS A   8       7.122  27.794   9.874  1.00  0.360          H  
ATOM    132 1HZ  LYS A   8       8.858  28.568  11.294  1.00  0.360          H  
ATOM    133 2HZ  LYS A   8       7.906  29.847  10.837  1.00  0.360          H  
ATOM    134 3HZ  LYS A   8       7.837  29.237  12.372  1.00  0.360          H  
ATOM    135  N   SER A   9       0.138  28.320   9.763  1.00  0.210          N  
ATOM    136  CA  SER A   9      -1.187  28.875   9.983  1.00  0.210          C  
ATOM    137  C   SER A   9      -2.266  27.811   9.819  1.00  0.180          C  
ATOM    138  O   SER A   9      -3.167  27.694  10.657  1.00  0.200          O  
ATOM    139  CB  SER A   9      -1.445  30.014   9.021  1.00  0.290          C  
ATOM    140  OG  SER A   9      -2.721  30.561   9.218  1.00  0.290          O  
ATOM    141  H   SER A   9       0.721  28.702   9.008  1.00  0.250          H  
ATOM    142  HA  SER A   9      -1.234  29.261  11.000  1.00  0.250          H  
ATOM    143 1HB  SER A   9      -0.687  30.784   9.159  1.00  0.350          H  
ATOM    144 2HB  SER A   9      -1.354  29.652   7.998  1.00  0.350          H  
ATOM    145  HG  SER A   9      -2.803  31.266   8.574  1.00  0.350          H  
ATOM    146  N   ALA A  10      -2.171  27.023   8.739  1.00  0.160          N  
ATOM    147  CA  ALA A  10      -3.164  26.004   8.430  1.00  0.160          C  
ATOM    148  C   ALA A  10      -3.318  24.964   9.552  1.00  0.190          C  
ATOM    149  O   ALA A  10      -4.448  24.598   9.912  1.00  0.200          O  
ATOM    150  CB  ALA A  10      -2.754  25.329   7.125  1.00  0.220          C  
ATOM    151  H   ALA A  10      -1.411  27.186   8.072  1.00  0.190          H  
ATOM    152  HA  ALA A  10      -4.123  26.503   8.298  1.00  0.190          H  
ATOM    153 1HB  ALA A  10      -3.460  24.610   6.822  1.00  0.270          H  
ATOM    154 2HB  ALA A  10      -2.664  26.086   6.348  1.00  0.270          H  
ATOM    155 3HB  ALA A  10      -1.800  24.851   7.267  1.00  0.270          H  
ATOM    156  N   VAL A  11      -2.200  24.518  10.131  1.00  0.200          N  
ATOM    157  CA  VAL A  11      -2.293  23.541  11.204  1.00  0.230          C  
ATOM    158  C   VAL A  11      -2.711  24.186  12.518  1.00  0.220          C  
ATOM    159  O   VAL A  11      -3.436  23.568  13.305  1.00  0.230          O  
ATOM    160  CB  VAL A  11      -1.009  22.707  11.367  1.00  0.310          C  
ATOM    161  CG1 VAL A  11       0.143  23.509  11.922  1.00  0.310          C  
ATOM    162  CG2 VAL A  11      -1.327  21.543  12.241  1.00  0.310          C  
ATOM    163  H   VAL A  11      -1.291  24.828   9.770  1.00  0.240          H  
ATOM    164  HA  VAL A  11      -3.073  22.831  10.927  1.00  0.280          H  
ATOM    165  HB  VAL A  11      -0.715  22.345  10.420  1.00  0.370          H  
ATOM    166 1HG1 VAL A  11       1.010  22.868  12.009  1.00  0.370          H  
ATOM    167 2HG1 VAL A  11       0.366  24.327  11.255  1.00  0.370          H  
ATOM    168 3HG1 VAL A  11      -0.094  23.901  12.885  1.00  0.370          H  
ATOM    169 1HG2 VAL A  11      -0.450  20.930  12.322  1.00  0.370          H  
ATOM    170 2HG2 VAL A  11      -1.632  21.867  13.232  1.00  0.370          H  
ATOM    171 3HG2 VAL A  11      -2.135  20.978  11.787  1.00  0.370          H  
ATOM    172  N   THR A  12      -2.246  25.408  12.786  1.00  0.210          N  
ATOM    173  CA  THR A  12      -2.609  26.088  14.011  1.00  0.220          C  
ATOM    174  C   THR A  12      -4.121  26.264  14.049  1.00  0.220          C  
ATOM    175  O   THR A  12      -4.756  26.055  15.095  1.00  0.220          O  
ATOM    176  CB  THR A  12      -1.918  27.467  14.117  1.00  0.300          C  
ATOM    177  OG1 THR A  12      -0.491  27.293  14.131  1.00  0.300          O  
ATOM    178  CG2 THR A  12      -2.347  28.170  15.403  1.00  0.300          C  
ATOM    179  H   THR A  12      -1.605  25.880  12.144  1.00  0.250          H  
ATOM    180  HA  THR A  12      -2.305  25.475  14.857  1.00  0.260          H  
ATOM    181  HB  THR A  12      -2.191  28.078  13.255  1.00  0.360          H  
ATOM    182  HG1 THR A  12      -0.192  27.041  13.230  1.00  0.360          H  
ATOM    183 1HG2 THR A  12      -1.848  29.134  15.463  1.00  0.360          H  
ATOM    184 2HG2 THR A  12      -3.424  28.325  15.408  1.00  0.360          H  
ATOM    185 3HG2 THR A  12      -2.066  27.561  16.260  1.00  0.360          H  
ATOM    186  N   ALA A  13      -4.696  26.684  12.911  1.00  0.230          N  
ATOM    187  CA  ALA A  13      -6.123  26.897  12.816  1.00  0.260          C  
ATOM    188  C   ALA A  13      -6.900  25.621  13.119  1.00  0.270          C  
ATOM    189  O   ALA A  13      -7.876  25.664  13.869  1.00  0.270          O  
ATOM    190  CB  ALA A  13      -6.470  27.394  11.429  1.00  0.350          C  
ATOM    191  H   ALA A  13      -4.111  26.890  12.093  1.00  0.280          H  
ATOM    192  HA  ALA A  13      -6.403  27.648  13.553  1.00  0.310          H  
ATOM    193 1HB  ALA A  13      -7.539  27.577  11.365  1.00  0.420          H  
ATOM    194 2HB  ALA A  13      -5.925  28.317  11.228  1.00  0.420          H  
ATOM    195 3HB  ALA A  13      -6.181  26.639  10.695  1.00  0.420          H  
ATOM    196  N   LEU A  14      -6.454  24.463  12.603  1.00  0.280          N  
ATOM    197  CA  LEU A  14      -7.171  23.249  12.964  1.00  0.300          C  
ATOM    198  C   LEU A  14      -7.019  22.930  14.423  1.00  0.270          C  
ATOM    199  O   LEU A  14      -7.983  22.552  15.078  1.00  0.300          O  
ATOM    200  CB  LEU A  14      -6.620  22.001  12.284  1.00  0.410          C  
ATOM    201  CG  LEU A  14      -6.789  21.800  10.836  1.00  0.410          C  
ATOM    202  CD1 LEU A  14      -5.966  20.551  10.506  1.00  0.410          C  
ATOM    203  CD2 LEU A  14      -8.279  21.606  10.456  1.00  0.410          C  
ATOM    204  H   LEU A  14      -5.678  24.450  11.931  1.00  0.340          H  
ATOM    205  HA  LEU A  14      -8.227  23.384  12.748  1.00  0.360          H  
ATOM    206 1HB  LEU A  14      -5.544  21.990  12.468  1.00  0.490          H  
ATOM    207 2HB  LEU A  14      -7.044  21.135  12.781  1.00  0.490          H  
ATOM    208  HG  LEU A  14      -6.394  22.656  10.301  1.00  0.490          H  
ATOM    209 1HD1 LEU A  14      -6.017  20.296   9.457  1.00  0.490          H  
ATOM    210 2HD1 LEU A  14      -4.926  20.721  10.779  1.00  0.490          H  
ATOM    211 3HD1 LEU A  14      -6.365  19.736  11.089  1.00  0.490          H  
ATOM    212 1HD2 LEU A  14      -8.368  21.433   9.403  1.00  0.490          H  
ATOM    213 2HD2 LEU A  14      -8.684  20.765  10.973  1.00  0.490          H  
ATOM    214 3HD2 LEU A  14      -8.852  22.493  10.712  1.00  0.490          H  
ATOM    215  N   TRP A  15      -5.807  23.092  14.952  1.00  0.230          N  
ATOM    216  CA  TRP A  15      -5.522  22.682  16.315  1.00  0.210          C  
ATOM    217  C   TRP A  15      -6.458  23.338  17.302  1.00  0.200          C  
ATOM    218  O   TRP A  15      -6.966  22.686  18.217  1.00  0.200          O  
ATOM    219  CB  TRP A  15      -4.079  22.946  16.681  1.00  0.300          C  
ATOM    220  CG  TRP A  15      -3.711  22.271  17.949  1.00  0.300          C  
ATOM    221  CD1 TRP A  15      -3.391  22.812  19.156  1.00  0.300          C  
ATOM    222  CD2 TRP A  15      -3.636  20.834  18.115  1.00  0.300          C  
ATOM    223  NE1 TRP A  15      -3.111  21.810  20.056  1.00  0.300          N  
ATOM    224  CE2 TRP A  15      -3.272  20.593  19.424  1.00  0.300          C  
ATOM    225  CE3 TRP A  15      -3.844  19.743  17.247  1.00  0.300          C  
ATOM    226  CZ2 TRP A  15      -3.119  19.312  19.899  1.00  0.300          C  
ATOM    227  CZ3 TRP A  15      -3.690  18.478  17.736  1.00  0.300          C  
ATOM    228  CH2 TRP A  15      -3.341  18.285  19.028  1.00  0.300          C  
ATOM    229  H   TRP A  15      -5.039  23.429  14.363  1.00  0.280          H  
ATOM    230  HA  TRP A  15      -5.675  21.617  16.376  1.00  0.250          H  
ATOM    231 1HB  TRP A  15      -3.438  22.591  15.878  1.00  0.360          H  
ATOM    232 2HB  TRP A  15      -3.915  24.018  16.786  1.00  0.360          H  
ATOM    233  HD1 TRP A  15      -3.351  23.876  19.372  1.00  0.360          H  
ATOM    234  HE1 TRP A  15      -2.820  21.945  21.031  1.00  0.360          H  
ATOM    235  HE3 TRP A  15      -4.123  19.901  16.207  1.00  0.360          H  
ATOM    236  HZ2 TRP A  15      -2.847  19.085  20.916  1.00  0.360          H  
ATOM    237  HZ3 TRP A  15      -3.858  17.635  17.065  1.00  0.360          H  
ATOM    238  HH2 TRP A  15      -3.235  17.308  19.387  1.00  0.360          H  
ATOM    239  N   GLY A  16      -6.732  24.620  17.094  1.00  0.200          N  
ATOM    240  CA  GLY A  16      -7.630  25.380  17.956  1.00  0.220          C  
ATOM    241  C   GLY A  16      -9.055  24.789  18.055  1.00  0.130          C  
ATOM    242  O   GLY A  16      -9.820  25.174  18.943  1.00  0.050          O  
ATOM    243  H   GLY A  16      -6.238  25.101  16.331  1.00  0.240          H  
ATOM    244 1HA  GLY A  16      -7.195  25.445  18.951  1.00  0.260          H  
ATOM    245 2HA  GLY A  16      -7.694  26.399  17.576  1.00  0.260          H  
ATOM    246  N   LYS A  17      -9.425  23.889  17.134  1.00  0.140          N  
ATOM    247  CA  LYS A  17     -10.727  23.233  17.114  1.00  0.070          C  
ATOM    248  C   LYS A  17     -10.668  21.723  17.436  1.00  0.210          C  
ATOM    249  O   LYS A  17     -11.675  21.023  17.293  1.00  0.280          O  
ATOM    250  CB  LYS A  17     -11.374  23.409  15.740  1.00  0.130          C  
ATOM    251  CG  LYS A  17     -11.725  24.833  15.325  1.00  0.130          C  
ATOM    252  CD  LYS A  17     -12.456  24.830  13.955  1.00  0.130          C  
ATOM    253  CE  LYS A  17     -12.807  26.242  13.484  1.00  0.130          C  
ATOM    254  NZ  LYS A  17     -13.544  26.238  12.167  1.00  0.130          N  
ATOM    255  H   LYS A  17      -8.751  23.602  16.421  1.00  0.170          H  
ATOM    256  HA  LYS A  17     -11.358  23.706  17.865  1.00  0.080          H  
ATOM    257 1HB  LYS A  17     -10.656  23.064  15.003  1.00  0.150          H  
ATOM    258 2HB  LYS A  17     -12.265  22.789  15.663  1.00  0.150          H  
ATOM    259 1HG  LYS A  17     -12.360  25.287  16.084  1.00  0.150          H  
ATOM    260 2HG  LYS A  17     -10.806  25.419  15.243  1.00  0.150          H  
ATOM    261 1HD  LYS A  17     -11.816  24.361  13.200  1.00  0.150          H  
ATOM    262 2HD  LYS A  17     -13.373  24.248  14.033  1.00  0.150          H  
ATOM    263 1HE  LYS A  17     -13.430  26.724  14.236  1.00  0.150          H  
ATOM    264 2HE  LYS A  17     -11.886  26.814  13.369  1.00  0.150          H  
ATOM    265 1HZ  LYS A  17     -13.756  27.180  11.890  1.00  0.150          H  
ATOM    266 2HZ  LYS A  17     -12.983  25.793  11.415  1.00  0.150          H  
ATOM    267 3HZ  LYS A  17     -14.405  25.721  12.254  1.00  0.150          H  
ATOM    268  N   VAL A  18      -9.500  21.208  17.832  1.00  0.290          N  
ATOM    269  CA  VAL A  18      -9.338  19.773  18.086  1.00  0.510          C  
ATOM    270  C   VAL A  18      -9.755  19.285  19.464  1.00  0.510          C  
ATOM    271  O   VAL A  18      -9.307  19.792  20.497  1.00  0.270          O  
ATOM    272  CB  VAL A  18      -7.851  19.350  17.855  1.00  0.630          C  
ATOM    273  CG1 VAL A  18      -7.597  17.885  18.241  1.00  0.630          C  
ATOM    274  CG2 VAL A  18      -7.542  19.504  16.420  1.00  0.630          C  
ATOM    275  H   VAL A  18      -8.697  21.831  17.961  1.00  0.350          H  
ATOM    276  HA  VAL A  18      -9.947  19.248  17.351  1.00  0.610          H  
ATOM    277  HB  VAL A  18      -7.190  19.989  18.453  1.00  0.750          H  
ATOM    278 1HG1 VAL A  18      -6.558  17.634  18.049  1.00  0.750          H  
ATOM    279 2HG1 VAL A  18      -7.793  17.741  19.272  1.00  0.750          H  
ATOM    280 3HG1 VAL A  18      -8.238  17.243  17.661  1.00  0.750          H  
ATOM    281 1HG2 VAL A  18      -6.514  19.227  16.220  1.00  0.750          H  
ATOM    282 2HG2 VAL A  18      -8.200  18.879  15.854  1.00  0.750          H  
ATOM    283 3HG2 VAL A  18      -7.701  20.511  16.155  1.00  0.750          H  
ATOM    284  N   ASN A  19     -10.576  18.235  19.500  1.00  0.890          N  
ATOM    285  CA  ASN A  19     -10.905  17.668  20.791  1.00  0.160          C  
ATOM    286  C   ASN A  19      -9.718  16.822  21.145  1.00  0.110          C  
ATOM    287  O   ASN A  19      -9.638  15.645  20.802  1.00  0.160          O  
ATOM    288  CB  ASN A  19     -12.177  16.843  20.778  1.00  0.520          C  
ATOM    289  CG  ASN A  19     -12.550  16.320  22.181  1.00  0.520          C  
ATOM    290  OD1 ASN A  19     -11.666  16.034  23.030  1.00  0.520          O  
ATOM    291  ND2 ASN A  19     -13.834  16.203  22.429  1.00  0.520          N  
ATOM    292  H   ASN A  19     -10.953  17.850  18.645  1.00  1.070          H  
ATOM    293  HA  ASN A  19     -10.995  18.462  21.534  1.00  0.190          H  
ATOM    294 1HB  ASN A  19     -13.000  17.448  20.397  1.00  0.620          H  
ATOM    295 2HB  ASN A  19     -12.057  15.991  20.103  1.00  0.620          H  
ATOM    296 1HD2 ASN A  19     -14.148  15.874  23.323  1.00  0.620          H  
ATOM    297 2HD2 ASN A  19     -14.504  16.443  21.725  1.00  0.620          H  
ATOM    298  N   VAL A  20      -8.778  17.434  21.822  1.00  0.070          N  
ATOM    299  CA  VAL A  20      -7.517  16.780  22.060  1.00  0.130          C  
ATOM    300  C   VAL A  20      -7.655  15.491  22.850  1.00  0.160          C  
ATOM    301  O   VAL A  20      -7.063  14.470  22.484  1.00  0.240          O  
ATOM    302  CB  VAL A  20      -6.559  17.776  22.751  1.00  0.160          C  
ATOM    303  CG1 VAL A  20      -5.329  17.092  23.221  1.00  0.160          C  
ATOM    304  CG2 VAL A  20      -6.163  18.848  21.724  1.00  0.160          C  
ATOM    305  H   VAL A  20      -8.933  18.417  22.056  1.00  0.080          H  
ATOM    306  HA  VAL A  20      -7.081  16.528  21.098  1.00  0.160          H  
ATOM    307  HB  VAL A  20      -7.051  18.229  23.610  1.00  0.190          H  
ATOM    308 1HG1 VAL A  20      -4.653  17.812  23.680  1.00  0.190          H  
ATOM    309 2HG1 VAL A  20      -5.558  16.309  23.950  1.00  0.190          H  
ATOM    310 3HG1 VAL A  20      -4.882  16.677  22.374  1.00  0.190          H  
ATOM    311 1HG2 VAL A  20      -5.480  19.566  22.177  1.00  0.190          H  
ATOM    312 2HG2 VAL A  20      -5.675  18.369  20.881  1.00  0.190          H  
ATOM    313 3HG2 VAL A  20      -7.040  19.375  21.367  1.00  0.190          H  
ATOM    314  N   ASP A  21      -8.447  15.480  23.906  1.00  0.110          N  
ATOM    315  CA  ASP A  21      -8.499  14.259  24.690  1.00  0.120          C  
ATOM    316  C   ASP A  21      -9.117  13.095  23.910  1.00  0.130          C  
ATOM    317  O   ASP A  21      -8.597  11.967  23.940  1.00  0.120          O  
ATOM    318  CB  ASP A  21      -9.314  14.476  25.961  1.00  0.160          C  
ATOM    319  CG  ASP A  21      -8.658  15.435  26.950  1.00  0.160          C  
ATOM    320  OD1 ASP A  21      -7.529  15.847  26.759  1.00  0.160          O  
ATOM    321  OD2 ASP A  21      -9.256  15.725  27.958  1.00  0.160          O  
ATOM    322  H   ASP A  21      -8.958  16.311  24.173  1.00  0.130          H  
ATOM    323  HA  ASP A  21      -7.480  13.984  24.965  1.00  0.140          H  
ATOM    324 1HB  ASP A  21     -10.301  14.862  25.693  1.00  0.200          H  
ATOM    325 2HB  ASP A  21      -9.465  13.517  26.453  1.00  0.200          H  
ATOM    326  N   GLU A  22     -10.196  13.364  23.163  1.00  0.140          N  
ATOM    327  CA  GLU A  22     -10.844  12.280  22.434  1.00  0.180          C  
ATOM    328  C   GLU A  22     -10.054  11.817  21.219  1.00  0.170          C  
ATOM    329  O   GLU A  22     -10.013  10.617  20.943  1.00  0.190          O  
ATOM    330  CB  GLU A  22     -12.255  12.667  22.012  1.00  0.240          C  
ATOM    331  CG  GLU A  22     -13.255  12.799  23.168  1.00  0.240          C  
ATOM    332  CD  GLU A  22     -13.528  11.489  23.891  1.00  0.240          C  
ATOM    333  OE1 GLU A  22     -13.598  10.485  23.232  1.00  0.240          O  
ATOM    334  OE2 GLU A  22     -13.673  11.494  25.107  1.00  0.240          O  
ATOM    335  H   GLU A  22     -10.589  14.312  23.140  1.00  0.170          H  
ATOM    336  HA  GLU A  22     -10.929  11.430  23.110  1.00  0.220          H  
ATOM    337 1HB  GLU A  22     -12.220  13.606  21.470  1.00  0.280          H  
ATOM    338 2HB  GLU A  22     -12.640  11.917  21.323  1.00  0.280          H  
ATOM    339 1HG  GLU A  22     -12.857  13.516  23.885  1.00  0.280          H  
ATOM    340 2HG  GLU A  22     -14.191  13.196  22.781  1.00  0.280          H  
ATOM    341  N   VAL A  23      -9.403  12.740  20.500  1.00  0.160          N  
ATOM    342  CA  VAL A  23      -8.640  12.365  19.315  1.00  0.160          C  
ATOM    343  C   VAL A  23      -7.445  11.513  19.706  1.00  0.150          C  
ATOM    344  O   VAL A  23      -7.134  10.530  19.030  1.00  0.130          O  
ATOM    345  CB  VAL A  23      -8.207  13.604  18.515  1.00  0.220          C  
ATOM    346  CG1 VAL A  23      -7.223  13.212  17.366  1.00  0.220          C  
ATOM    347  CG2 VAL A  23      -9.470  14.261  17.934  1.00  0.220          C  
ATOM    348  H   VAL A  23      -9.452  13.729  20.764  1.00  0.190          H  
ATOM    349  HA  VAL A  23      -9.292  11.775  18.675  1.00  0.190          H  
ATOM    350  HB  VAL A  23      -7.702  14.300  19.187  1.00  0.270          H  
ATOM    351 1HG1 VAL A  23      -6.925  14.096  16.828  1.00  0.270          H  
ATOM    352 2HG1 VAL A  23      -6.345  12.739  17.768  1.00  0.270          H  
ATOM    353 3HG1 VAL A  23      -7.690  12.535  16.692  1.00  0.270          H  
ATOM    354 1HG2 VAL A  23      -9.212  15.143  17.391  1.00  0.270          H  
ATOM    355 2HG2 VAL A  23      -9.968  13.559  17.271  1.00  0.270          H  
ATOM    356 3HG2 VAL A  23     -10.151  14.525  18.730  1.00  0.270          H  
ATOM    357  N   GLY A  24      -6.742  11.916  20.768  1.00  0.160          N  
ATOM    358  CA  GLY A  24      -5.589  11.180  21.250  1.00  0.170          C  
ATOM    359  C   GLY A  24      -5.995   9.747  21.575  1.00  0.170          C  
ATOM    360  O   GLY A  24      -5.343   8.786  21.144  1.00  0.170          O  
ATOM    361  H   GLY A  24      -7.017  12.766  21.271  1.00  0.190          H  
ATOM    362 1HA  GLY A  24      -4.804  11.189  20.498  1.00  0.200          H  
ATOM    363 2HA  GLY A  24      -5.202  11.675  22.138  1.00  0.200          H  
ATOM    364  N   GLY A  25      -7.047   9.603  22.391  1.00  0.180          N  
ATOM    365  CA  GLY A  25      -7.546   8.296  22.783  1.00  0.190          C  
ATOM    366  C   GLY A  25      -7.977   7.466  21.581  1.00  0.170          C  
ATOM    367  O   GLY A  25      -7.464   6.364  21.361  1.00  0.310          O  
ATOM    368  H   GLY A  25      -7.515  10.440  22.758  1.00  0.220          H  
ATOM    369 1HA  GLY A  25      -6.780   7.757  23.337  1.00  0.230          H  
ATOM    370 2HA  GLY A  25      -8.393   8.426  23.459  1.00  0.230          H  
ATOM    371  N   GLU A  26      -8.888   7.994  20.767  1.00  0.100          N  
ATOM    372  CA  GLU A  26      -9.370   7.246  19.618  1.00  0.110          C  
ATOM    373  C   GLU A  26      -8.245   6.778  18.720  1.00  0.130          C  
ATOM    374  O   GLU A  26      -8.308   5.656  18.204  1.00  0.200          O  
ATOM    375  CB  GLU A  26     -10.339   8.085  18.807  1.00  0.150          C  
ATOM    376  CG  GLU A  26     -10.924   7.389  17.587  1.00  0.150          C  
ATOM    377  CD  GLU A  26     -11.875   8.277  16.885  1.00  0.150          C  
ATOM    378  OE1 GLU A  26     -12.216   9.292  17.461  1.00  0.150          O  
ATOM    379  OE2 GLU A  26     -12.234   7.986  15.760  1.00  0.150          O  
ATOM    380  H   GLU A  26      -9.285   8.919  20.963  1.00  0.120          H  
ATOM    381  HA  GLU A  26      -9.900   6.365  19.985  1.00  0.130          H  
ATOM    382 1HB  GLU A  26     -11.162   8.398  19.449  1.00  0.180          H  
ATOM    383 2HB  GLU A  26      -9.830   8.990  18.470  1.00  0.180          H  
ATOM    384 1HG  GLU A  26     -10.122   7.123  16.903  1.00  0.180          H  
ATOM    385 2HG  GLU A  26     -11.427   6.470  17.895  1.00  0.180          H  
ATOM    386  N   ALA A  27      -7.244   7.632  18.467  1.00  0.100          N  
ATOM    387  CA  ALA A  27      -6.143   7.219  17.625  1.00  0.130          C  
ATOM    388  C   ALA A  27      -5.356   6.073  18.236  1.00  0.130          C  
ATOM    389  O   ALA A  27      -5.017   5.133  17.520  1.00  0.180          O  
ATOM    390  CB  ALA A  27      -5.241   8.371  17.352  1.00  0.170          C  
ATOM    391  H   ALA A  27      -7.250   8.583  18.856  1.00  0.120          H  
ATOM    392  HA  ALA A  27      -6.565   6.868  16.691  1.00  0.160          H  
ATOM    393 1HB  ALA A  27      -4.431   8.074  16.692  1.00  0.200          H  
ATOM    394 2HB  ALA A  27      -5.836   9.144  16.887  1.00  0.200          H  
ATOM    395 3HB  ALA A  27      -4.831   8.725  18.298  1.00  0.200          H  
ATOM    396  N   LEU A  28      -5.087   6.092  19.552  1.00  0.100          N  
ATOM    397  CA  LEU A  28      -4.382   4.947  20.122  1.00  0.140          C  
ATOM    398  C   LEU A  28      -5.242   3.708  19.957  1.00  0.150          C  
ATOM    399  O   LEU A  28      -4.729   2.622  19.707  1.00  0.170          O  
ATOM    400  CB  LEU A  28      -4.040   5.132  21.604  1.00  0.180          C  
ATOM    401  CG  LEU A  28      -2.946   6.128  21.987  1.00  0.180          C  
ATOM    402  CD1 LEU A  28      -2.965   6.257  23.479  1.00  0.180          C  
ATOM    403  CD2 LEU A  28      -1.562   5.627  21.554  1.00  0.180          C  
ATOM    404  H   LEU A  28      -5.336   6.910  20.128  1.00  0.120          H  
ATOM    405  HA  LEU A  28      -3.464   4.796  19.564  1.00  0.170          H  
ATOM    406 1HB  LEU A  28      -4.936   5.501  22.088  1.00  0.220          H  
ATOM    407 2HB  LEU A  28      -3.790   4.163  22.035  1.00  0.220          H  
ATOM    408  HG  LEU A  28      -3.156   7.101  21.531  1.00  0.220          H  
ATOM    409 1HD1 LEU A  28      -2.204   6.964  23.794  1.00  0.220          H  
ATOM    410 2HD1 LEU A  28      -3.943   6.600  23.799  1.00  0.220          H  
ATOM    411 3HD1 LEU A  28      -2.764   5.290  23.932  1.00  0.220          H  
ATOM    412 1HD2 LEU A  28      -0.803   6.338  21.857  1.00  0.220          H  
ATOM    413 2HD2 LEU A  28      -1.359   4.687  22.022  1.00  0.220          H  
ATOM    414 3HD2 LEU A  28      -1.521   5.504  20.496  1.00  0.220          H  
ATOM    415  N   GLY A  29      -6.551   3.881  20.093  1.00  0.130          N  
ATOM    416  CA  GLY A  29      -7.524   2.814  19.960  1.00  0.140          C  
ATOM    417  C   GLY A  29      -7.425   2.161  18.592  1.00  0.160          C  
ATOM    418  O   GLY A  29      -7.305   0.934  18.473  1.00  0.190          O  
ATOM    419  H   GLY A  29      -6.886   4.819  20.344  1.00  0.160          H  
ATOM    420 1HA  GLY A  29      -7.398   2.078  20.749  1.00  0.170          H  
ATOM    421 2HA  GLY A  29      -8.502   3.255  20.071  1.00  0.170          H  
ATOM    422  N   ARG A  30      -7.517   2.986  17.552  1.00  0.140          N  
ATOM    423  CA  ARG A  30      -7.425   2.514  16.185  1.00  0.160          C  
ATOM    424  C   ARG A  30      -6.069   1.860  15.936  1.00  0.180          C  
ATOM    425  O   ARG A  30      -5.984   0.838  15.259  1.00  0.190          O  
ATOM    426  CB  ARG A  30      -7.664   3.658  15.226  1.00  0.220          C  
ATOM    427  CG  ARG A  30      -9.104   4.127  15.153  1.00  0.220          C  
ATOM    428  CD  ARG A  30      -9.246   5.275  14.241  1.00  0.220          C  
ATOM    429  NE  ARG A  30     -10.625   5.798  14.202  1.00  0.220          N  
ATOM    430  CZ  ARG A  30     -11.616   5.365  13.410  1.00  0.220          C  
ATOM    431  NH1 ARG A  30     -11.442   4.389  12.534  1.00  0.220          N  
ATOM    432  NH2 ARG A  30     -12.780   5.957  13.540  1.00  0.220          N  
ATOM    433  H   ARG A  30      -7.648   3.986  17.742  1.00  0.170          H  
ATOM    434  HA  ARG A  30      -8.210   1.782  16.023  1.00  0.190          H  
ATOM    435 1HB  ARG A  30      -7.091   4.506  15.569  1.00  0.260          H  
ATOM    436 2HB  ARG A  30      -7.318   3.396  14.226  1.00  0.260          H  
ATOM    437 1HG  ARG A  30      -9.740   3.315  14.808  1.00  0.260          H  
ATOM    438 2HG  ARG A  30      -9.427   4.446  16.143  1.00  0.260          H  
ATOM    439 1HD  ARG A  30      -8.596   6.056  14.603  1.00  0.260          H  
ATOM    440 2HD  ARG A  30      -8.943   5.003  13.234  1.00  0.260          H  
ATOM    441  HE  ARG A  30     -10.895   6.560  14.847  1.00  0.260          H  
ATOM    442 1HH1 ARG A  30     -10.546   3.944  12.438  1.00  0.260          H  
ATOM    443 2HH1 ARG A  30     -12.212   4.091  11.951  1.00  0.260          H  
ATOM    444 1HH2 ARG A  30     -12.860   6.712  14.240  1.00  0.260          H  
ATOM    445 2HH2 ARG A  30     -13.567   5.684  12.974  1.00  0.260          H  
ATOM    446  N   LEU A  31      -5.005   2.423  16.508  1.00  0.180          N  
ATOM    447  CA  LEU A  31      -3.672   1.877  16.335  1.00  0.200          C  
ATOM    448  C   LEU A  31      -3.613   0.468  16.976  1.00  0.220          C  
ATOM    449  O   LEU A  31      -3.175  -0.496  16.345  1.00  0.230          O  
ATOM    450  CB  LEU A  31      -2.659   2.843  16.996  1.00  0.270          C  
ATOM    451  CG  LEU A  31      -1.143   2.572  16.875  1.00  0.270          C  
ATOM    452  CD1 LEU A  31      -0.705   2.655  15.454  1.00  0.270          C  
ATOM    453  CD2 LEU A  31      -0.401   3.560  17.718  1.00  0.270          C  
ATOM    454  H   LEU A  31      -5.118   3.292  17.037  1.00  0.220          H  
ATOM    455  HA  LEU A  31      -3.471   1.793  15.272  1.00  0.240          H  
ATOM    456 1HB  LEU A  31      -2.847   3.845  16.605  1.00  0.330          H  
ATOM    457 2HB  LEU A  31      -2.880   2.863  18.055  1.00  0.330          H  
ATOM    458  HG  LEU A  31      -0.933   1.594  17.202  1.00  0.330          H  
ATOM    459 1HD1 LEU A  31       0.360   2.446  15.406  1.00  0.330          H  
ATOM    460 2HD1 LEU A  31      -1.221   1.942  14.895  1.00  0.330          H  
ATOM    461 3HD1 LEU A  31      -0.904   3.651  15.056  1.00  0.330          H  
ATOM    462 1HD2 LEU A  31       0.675   3.378  17.648  1.00  0.330          H  
ATOM    463 2HD2 LEU A  31      -0.627   4.528  17.352  1.00  0.330          H  
ATOM    464 3HD2 LEU A  31      -0.717   3.471  18.758  1.00  0.330          H  
ATOM    465  N   LEU A  32      -4.184   0.312  18.192  1.00  0.210          N  
ATOM    466  CA  LEU A  32      -4.203  -0.971  18.913  1.00  0.240          C  
ATOM    467  C   LEU A  32      -4.892  -2.079  18.144  1.00  0.240          C  
ATOM    468  O   LEU A  32      -4.488  -3.246  18.237  1.00  0.300          O  
ATOM    469  CB  LEU A  32      -4.919  -0.808  20.279  1.00  0.320          C  
ATOM    470  CG  LEU A  32      -4.184  -0.052  21.423  1.00  0.320          C  
ATOM    471  CD1 LEU A  32      -5.160   0.276  22.562  1.00  0.320          C  
ATOM    472  CD2 LEU A  32      -3.161  -0.960  21.972  1.00  0.320          C  
ATOM    473  H   LEU A  32      -4.546   1.140  18.667  1.00  0.250          H  
ATOM    474  HA  LEU A  32      -3.189  -1.285  19.081  1.00  0.290          H  
ATOM    475 1HB  LEU A  32      -5.860  -0.294  20.109  1.00  0.390          H  
ATOM    476 2HB  LEU A  32      -5.146  -1.798  20.652  1.00  0.390          H  
ATOM    477  HG  LEU A  32      -3.728   0.860  21.055  1.00  0.390          H  
ATOM    478 1HD1 LEU A  32      -4.625   0.776  23.370  1.00  0.390          H  
ATOM    479 2HD1 LEU A  32      -5.938   0.930  22.188  1.00  0.390          H  
ATOM    480 3HD1 LEU A  32      -5.611  -0.647  22.940  1.00  0.390          H  
ATOM    481 1HD2 LEU A  32      -2.653  -0.494  22.792  1.00  0.390          H  
ATOM    482 2HD2 LEU A  32      -3.674  -1.838  22.319  1.00  0.390          H  
ATOM    483 3HD2 LEU A  32      -2.453  -1.227  21.221  1.00  0.390          H  
ATOM    484  N   VAL A  33      -5.978  -1.754  17.451  1.00  0.210          N  
ATOM    485  CA  VAL A  33      -6.688  -2.766  16.679  1.00  0.200          C  
ATOM    486  C   VAL A  33      -6.139  -2.993  15.253  1.00  0.220          C  
ATOM    487  O   VAL A  33      -6.124  -4.135  14.789  1.00  0.300          O  
ATOM    488  CB  VAL A  33      -8.221  -2.505  16.694  1.00  0.280          C  
ATOM    489  CG1 VAL A  33      -8.609  -1.271  15.954  1.00  0.280          C  
ATOM    490  CG2 VAL A  33      -8.929  -3.698  16.061  1.00  0.280          C  
ATOM    491  H   VAL A  33      -6.307  -0.782  17.501  1.00  0.250          H  
ATOM    492  HA  VAL A  33      -6.561  -3.708  17.211  1.00  0.240          H  
ATOM    493  HB  VAL A  33      -8.537  -2.369  17.728  1.00  0.340          H  
ATOM    494 1HG1 VAL A  33      -9.691  -1.134  16.024  1.00  0.340          H  
ATOM    495 2HG1 VAL A  33      -8.112  -0.433  16.402  1.00  0.340          H  
ATOM    496 3HG1 VAL A  33      -8.335  -1.355  14.925  1.00  0.340          H  
ATOM    497 1HG2 VAL A  33     -10.002  -3.530  16.083  1.00  0.340          H  
ATOM    498 2HG2 VAL A  33      -8.616  -3.814  15.025  1.00  0.340          H  
ATOM    499 3HG2 VAL A  33      -8.684  -4.607  16.611  1.00  0.340          H  
ATOM    500  N   VAL A  34      -5.734  -1.927  14.546  1.00  0.150          N  
ATOM    501  CA  VAL A  34      -5.268  -2.058  13.166  1.00  0.150          C  
ATOM    502  C   VAL A  34      -3.813  -2.513  13.047  1.00  0.130          C  
ATOM    503  O   VAL A  34      -3.495  -3.338  12.185  1.00  0.110          O  
ATOM    504  CB  VAL A  34      -5.434  -0.725  12.393  1.00  0.210          C  
ATOM    505  CG1 VAL A  34      -4.843  -0.851  10.974  1.00  0.210          C  
ATOM    506  CG2 VAL A  34      -6.897  -0.351  12.324  1.00  0.210          C  
ATOM    507  H   VAL A  34      -5.771  -0.996  14.964  1.00  0.180          H  
ATOM    508  HA  VAL A  34      -5.895  -2.802  12.676  1.00  0.180          H  
ATOM    509  HB  VAL A  34      -4.883   0.059  12.913  1.00  0.250          H  
ATOM    510 1HG1 VAL A  34      -4.960   0.096  10.453  1.00  0.250          H  
ATOM    511 2HG1 VAL A  34      -3.793  -1.101  11.009  1.00  0.250          H  
ATOM    512 3HG1 VAL A  34      -5.374  -1.631  10.430  1.00  0.250          H  
ATOM    513 1HG2 VAL A  34      -7.004   0.591  11.790  1.00  0.250          H  
ATOM    514 2HG2 VAL A  34      -7.450  -1.131  11.804  1.00  0.250          H  
ATOM    515 3HG2 VAL A  34      -7.284  -0.235  13.321  1.00  0.250          H  
ATOM    516  N   TYR A  35      -2.914  -1.891  13.811  1.00  0.130          N  
ATOM    517  CA  TYR A  35      -1.496  -2.199  13.788  1.00  0.110          C  
ATOM    518  C   TYR A  35      -1.112  -2.842  15.131  1.00  0.130          C  
ATOM    519  O   TYR A  35      -0.335  -2.242  15.885  1.00  0.140          O  
ATOM    520  CB  TYR A  35      -0.726  -0.915  13.565  1.00  0.160          C  
ATOM    521  CG  TYR A  35      -1.138  -0.181  12.287  1.00  0.160          C  
ATOM    522  CD1 TYR A  35      -1.981   0.918  12.358  1.00  0.160          C  
ATOM    523  CD2 TYR A  35      -0.701  -0.611  11.055  1.00  0.160          C  
ATOM    524  CE1 TYR A  35      -2.355   1.583  11.230  1.00  0.160          C  
ATOM    525  CE2 TYR A  35      -1.079   0.052   9.915  1.00  0.160          C  
ATOM    526  CZ  TYR A  35      -1.903   1.151  10.002  1.00  0.160          C  
ATOM    527  OH  TYR A  35      -2.287   1.819   8.868  1.00  0.160          O  
ATOM    528  H   TYR A  35      -3.226  -1.218  14.511  1.00  0.160          H  
ATOM    529  HA  TYR A  35      -1.284  -2.876  12.969  1.00  0.130          H  
ATOM    530 1HB  TYR A  35      -0.886  -0.256  14.413  1.00  0.190          H  
ATOM    531 2HB  TYR A  35       0.326  -1.130  13.520  1.00  0.190          H  
ATOM    532  HD1 TYR A  35      -2.354   1.254  13.300  1.00  0.190          H  
ATOM    533  HD2 TYR A  35      -0.067  -1.459  10.976  1.00  0.190          H  
ATOM    534  HE1 TYR A  35      -3.016   2.443  11.300  1.00  0.190          H  
ATOM    535  HE2 TYR A  35      -0.729  -0.294   8.944  1.00  0.190          H  
ATOM    536  HH  TYR A  35      -1.902   1.393   8.098  1.00  0.190          H  
ATOM    537  N   PRO A  36      -1.501  -4.101  15.420  1.00  0.150          N  
ATOM    538  CA  PRO A  36      -1.464  -4.702  16.743  1.00  0.240          C  
ATOM    539  C   PRO A  36      -0.110  -4.743  17.425  1.00  0.270          C  
ATOM    540  O   PRO A  36      -0.055  -4.765  18.645  1.00  0.370          O  
ATOM    541  CB  PRO A  36      -1.972  -6.128  16.479  1.00  0.360          C  
ATOM    542  CG  PRO A  36      -1.740  -6.365  15.003  1.00  0.360          C  
ATOM    543  CD  PRO A  36      -1.979  -5.022  14.371  1.00  0.360          C  
ATOM    544  HA  PRO A  36      -2.185  -4.164  17.380  1.00  0.290          H  
ATOM    545 1HB  PRO A  36      -1.430  -6.839  17.120  1.00  0.430          H  
ATOM    546 2HB  PRO A  36      -3.035  -6.195  16.759  1.00  0.430          H  
ATOM    547 1HG  PRO A  36      -0.728  -6.753  14.823  1.00  0.430          H  
ATOM    548 2HG  PRO A  36      -2.443  -7.129  14.634  1.00  0.430          H  
ATOM    549 1HD  PRO A  36      -1.413  -4.954  13.446  1.00  0.430          H  
ATOM    550 2HD  PRO A  36      -3.058  -4.892  14.211  1.00  0.430          H  
ATOM    551  N   TRP A  37       0.991  -4.687  16.686  1.00  0.220          N  
ATOM    552  CA  TRP A  37       2.306  -4.712  17.313  1.00  0.320          C  
ATOM    553  C   TRP A  37       2.591  -3.468  18.160  1.00  0.280          C  
ATOM    554  O   TRP A  37       3.539  -3.441  18.947  1.00  0.290          O  
ATOM    555  CB  TRP A  37       3.370  -4.873  16.243  1.00  0.410          C  
ATOM    556  CG  TRP A  37       3.260  -3.865  15.164  1.00  0.410          C  
ATOM    557  CD1 TRP A  37       3.813  -2.627  15.129  1.00  0.410          C  
ATOM    558  CD2 TRP A  37       2.532  -4.016  13.928  1.00  0.410          C  
ATOM    559  NE1 TRP A  37       3.491  -2.005  13.958  1.00  0.410          N  
ATOM    560  CE2 TRP A  37       2.711  -2.844  13.209  1.00  0.410          C  
ATOM    561  CE3 TRP A  37       1.758  -5.048  13.381  1.00  0.410          C  
ATOM    562  CZ2 TRP A  37       2.155  -2.665  11.965  1.00  0.410          C  
ATOM    563  CZ3 TRP A  37       1.196  -4.864  12.137  1.00  0.410          C  
ATOM    564  CH2 TRP A  37       1.391  -3.707  11.445  1.00  0.410          C  
ATOM    565  H   TRP A  37       0.943  -4.654  15.677  1.00  0.260          H  
ATOM    566  HA  TRP A  37       2.352  -5.583  17.964  1.00  0.380          H  
ATOM    567 1HB  TRP A  37       4.354  -4.778  16.693  1.00  0.490          H  
ATOM    568 2HB  TRP A  37       3.303  -5.863  15.804  1.00  0.490          H  
ATOM    569  HD1 TRP A  37       4.427  -2.195  15.917  1.00  0.490          H  
ATOM    570  HE1 TRP A  37       3.785  -1.073  13.688  1.00  0.490          H  
ATOM    571  HE3 TRP A  37       1.603  -5.980  13.921  1.00  0.490          H  
ATOM    572  HZ2 TRP A  37       2.297  -1.748  11.395  1.00  0.490          H  
ATOM    573  HZ3 TRP A  37       0.595  -5.671  11.716  1.00  0.490          H  
ATOM    574  HH2 TRP A  37       0.934  -3.598  10.460  1.00  0.490          H  
ATOM    575  N   THR A  38       1.712  -2.472  18.094  1.00  0.240          N  
ATOM    576  CA  THR A  38       1.821  -1.279  18.917  1.00  0.210          C  
ATOM    577  C   THR A  38       1.639  -1.645  20.382  1.00  0.200          C  
ATOM    578  O   THR A  38       2.124  -0.955  21.280  1.00  0.170          O  
ATOM    579  CB  THR A  38       0.781  -0.219  18.536  1.00  0.310          C  
ATOM    580  OG1 THR A  38       1.104   1.002  19.198  1.00  0.310          O  
ATOM    581  CG2 THR A  38      -0.603  -0.651  18.963  1.00  0.310          C  
ATOM    582  H   THR A  38       0.950  -2.534  17.409  1.00  0.290          H  
ATOM    583  HA  THR A  38       2.815  -0.852  18.787  1.00  0.250          H  
ATOM    584  HB  THR A  38       0.801  -0.068  17.454  1.00  0.370          H  
ATOM    585  HG1 THR A  38       1.910   1.367  18.799  1.00  0.370          H  
ATOM    586 1HG2 THR A  38      -1.314   0.100  18.701  1.00  0.370          H  
ATOM    587 2HG2 THR A  38      -0.867  -1.588  18.467  1.00  0.370          H  
ATOM    588 3HG2 THR A  38      -0.639  -0.777  20.024  1.00  0.370          H  
ATOM    589  N   GLN A  39       0.939  -2.765  20.623  1.00  0.240          N  
ATOM    590  CA  GLN A  39       0.578  -3.268  21.933  1.00  0.220          C  
ATOM    591  C   GLN A  39       1.821  -3.589  22.754  1.00  0.200          C  
ATOM    592  O   GLN A  39       1.758  -3.676  23.980  1.00  0.180          O  
ATOM    593  CB  GLN A  39      -0.322  -4.494  21.785  1.00  0.320          C  
ATOM    594  CG  GLN A  39      -1.701  -4.152  21.202  1.00  0.320          C  
ATOM    595  CD  GLN A  39      -2.600  -5.337  21.020  1.00  0.320          C  
ATOM    596  OE1 GLN A  39      -2.462  -6.334  21.737  1.00  0.320          O  
ATOM    597  NE2 GLN A  39      -3.532  -5.255  20.070  1.00  0.320          N  
ATOM    598  H   GLN A  39       0.625  -3.307  19.813  1.00  0.290          H  
ATOM    599  HA  GLN A  39       0.004  -2.505  22.449  1.00  0.260          H  
ATOM    600 1HB  GLN A  39       0.157  -5.225  21.134  1.00  0.380          H  
ATOM    601 2HB  GLN A  39      -0.467  -4.961  22.756  1.00  0.380          H  
ATOM    602 1HG  GLN A  39      -2.172  -3.510  21.886  1.00  0.380          H  
ATOM    603 2HG  GLN A  39      -1.592  -3.649  20.243  1.00  0.380          H  
ATOM    604 1HE2 GLN A  39      -4.162  -6.016  19.915  1.00  0.380          H  
ATOM    605 2HE2 GLN A  39      -3.639  -4.419  19.482  1.00  0.380          H  
ATOM    606  N   ARG A  40       2.959  -3.751  22.077  1.00  0.200          N  
ATOM    607  CA  ARG A  40       4.240  -4.049  22.688  1.00  0.160          C  
ATOM    608  C   ARG A  40       4.700  -2.919  23.605  1.00  0.130          C  
ATOM    609  O   ARG A  40       5.540  -3.126  24.480  1.00  0.120          O  
ATOM    610  CB  ARG A  40       5.279  -4.270  21.603  1.00  0.240          C  
ATOM    611  CG  ARG A  40       5.070  -5.545  20.794  1.00  0.240          C  
ATOM    612  CD  ARG A  40       6.013  -5.652  19.659  1.00  0.240          C  
ATOM    613  NE  ARG A  40       5.755  -6.853  18.864  1.00  0.240          N  
ATOM    614  CZ  ARG A  40       6.300  -7.130  17.658  1.00  0.240          C  
ATOM    615  NH1 ARG A  40       7.147  -6.292  17.093  1.00  0.240          N  
ATOM    616  NH2 ARG A  40       5.977  -8.256  17.041  1.00  0.240          N  
ATOM    617  H   ARG A  40       2.948  -3.641  21.057  1.00  0.240          H  
ATOM    618  HA  ARG A  40       4.139  -4.960  23.276  1.00  0.190          H  
ATOM    619 1HB  ARG A  40       5.260  -3.425  20.913  1.00  0.290          H  
ATOM    620 2HB  ARG A  40       6.271  -4.305  22.048  1.00  0.290          H  
ATOM    621 1HG  ARG A  40       5.214  -6.410  21.440  1.00  0.290          H  
ATOM    622 2HG  ARG A  40       4.056  -5.560  20.394  1.00  0.290          H  
ATOM    623 1HD  ARG A  40       5.888  -4.777  19.016  1.00  0.290          H  
ATOM    624 2HD  ARG A  40       7.035  -5.694  20.033  1.00  0.290          H  
ATOM    625  HE  ARG A  40       5.114  -7.533  19.254  1.00  0.290          H  
ATOM    626 1HH1 ARG A  40       7.399  -5.434  17.558  1.00  0.290          H  
ATOM    627 2HH1 ARG A  40       7.549  -6.509  16.192  1.00  0.290          H  
ATOM    628 1HH2 ARG A  40       5.328  -8.902  17.472  1.00  0.290          H  
ATOM    629 2HH2 ARG A  40       6.377  -8.474  16.141  1.00  0.290          H  
ATOM    630  N   PHE A  41       4.155  -1.716  23.406  1.00  0.130          N  
ATOM    631  CA  PHE A  41       4.561  -0.557  24.178  1.00  0.140          C  
ATOM    632  C   PHE A  41       3.537  -0.184  25.254  1.00  0.120          C  
ATOM    633  O   PHE A  41       3.606   0.897  25.843  1.00  0.130          O  
ATOM    634  CB  PHE A  41       4.767   0.601  23.211  1.00  0.190          C  
ATOM    635  CG  PHE A  41       5.726   0.199  22.146  1.00  0.190          C  
ATOM    636  CD1 PHE A  41       5.286   0.064  20.842  1.00  0.190          C  
ATOM    637  CD2 PHE A  41       7.035  -0.130  22.438  1.00  0.190          C  
ATOM    638  CE1 PHE A  41       6.129  -0.371  19.857  1.00  0.190          C  
ATOM    639  CE2 PHE A  41       7.877  -0.573  21.453  1.00  0.190          C  
ATOM    640  CZ  PHE A  41       7.425  -0.692  20.162  1.00  0.190          C  
ATOM    641  H   PHE A  41       3.458  -1.595  22.664  1.00  0.160          H  
ATOM    642  HA  PHE A  41       5.503  -0.784  24.674  1.00  0.170          H  
ATOM    643 1HB  PHE A  41       3.814   0.868  22.746  1.00  0.230          H  
ATOM    644 2HB  PHE A  41       5.157   1.472  23.730  1.00  0.230          H  
ATOM    645  HD1 PHE A  41       4.246   0.302  20.602  1.00  0.230          H  
ATOM    646  HD2 PHE A  41       7.400  -0.050  23.465  1.00  0.230          H  
ATOM    647  HE1 PHE A  41       5.762  -0.473  18.836  1.00  0.230          H  
ATOM    648  HE2 PHE A  41       8.911  -0.836  21.708  1.00  0.230          H  
ATOM    649  HZ  PHE A  41       8.090  -1.052  19.385  1.00  0.230          H  
ATOM    650  N   PHE A  42       2.600  -1.094  25.529  1.00  0.120          N  
ATOM    651  CA  PHE A  42       1.547  -0.896  26.518  1.00  0.120          C  
ATOM    652  C   PHE A  42       1.664  -1.830  27.723  1.00  0.150          C  
ATOM    653  O   PHE A  42       0.656  -2.269  28.269  1.00  0.140          O  
ATOM    654  CB  PHE A  42       0.182  -1.100  25.864  1.00  0.170          C  
ATOM    655  CG  PHE A  42      -0.269  -0.034  24.908  1.00  0.170          C  
ATOM    656  CD1 PHE A  42       0.231   0.029  23.635  1.00  0.170          C  
ATOM    657  CD2 PHE A  42      -1.260   0.872  25.276  1.00  0.170          C  
ATOM    658  CE1 PHE A  42      -0.207   0.971  22.737  1.00  0.170          C  
ATOM    659  CE2 PHE A  42      -1.713   1.820  24.389  1.00  0.170          C  
ATOM    660  CZ  PHE A  42      -1.182   1.866  23.111  1.00  0.170          C  
ATOM    661  H   PHE A  42       2.591  -1.979  25.011  1.00  0.140          H  
ATOM    662  HA  PHE A  42       1.618   0.133  26.866  1.00  0.140          H  
ATOM    663 1HB  PHE A  42       0.226  -2.037  25.313  1.00  0.200          H  
ATOM    664 2HB  PHE A  42      -0.577  -1.212  26.619  1.00  0.200          H  
ATOM    665  HD1 PHE A  42       0.992  -0.673  23.341  1.00  0.200          H  
ATOM    666  HD2 PHE A  42      -1.684   0.828  26.275  1.00  0.200          H  
ATOM    667  HE1 PHE A  42       0.218   1.000  21.724  1.00  0.200          H  
ATOM    668  HE2 PHE A  42      -2.488   2.531  24.689  1.00  0.200          H  
ATOM    669  HZ  PHE A  42      -1.532   2.593  22.405  1.00  0.200          H  
ATOM    670  N   GLU A  43       2.881  -2.112  28.170  1.00  0.240          N  
ATOM    671  CA  GLU A  43       3.100  -3.054  29.270  1.00  0.340          C  
ATOM    672  C   GLU A  43       2.405  -2.672  30.581  1.00  0.320          C  
ATOM    673  O   GLU A  43       1.964  -3.544  31.329  1.00  0.500          O  
ATOM    674  CB  GLU A  43       4.598  -3.193  29.540  1.00  0.440          C  
ATOM    675  CG  GLU A  43       5.388  -3.909  28.444  1.00  0.440          C  
ATOM    676  CD  GLU A  43       6.862  -3.975  28.757  1.00  0.440          C  
ATOM    677  OE1 GLU A  43       7.264  -3.357  29.715  1.00  0.440          O  
ATOM    678  OE2 GLU A  43       7.582  -4.634  28.048  1.00  0.440          O  
ATOM    679  H   GLU A  43       3.681  -1.708  27.701  1.00  0.290          H  
ATOM    680  HA  GLU A  43       2.715  -4.025  28.959  1.00  0.410          H  
ATOM    681 1HB  GLU A  43       5.033  -2.202  29.671  1.00  0.520          H  
ATOM    682 2HB  GLU A  43       4.747  -3.740  30.470  1.00  0.520          H  
ATOM    683 1HG  GLU A  43       5.003  -4.922  28.335  1.00  0.520          H  
ATOM    684 2HG  GLU A  43       5.241  -3.390  27.493  1.00  0.520          H  
ATOM    685  N   SER A  44       2.317  -1.376  30.872  1.00  0.230          N  
ATOM    686  CA  SER A  44       1.696  -0.887  32.102  1.00  0.200          C  
ATOM    687  C   SER A  44       0.166  -0.803  32.017  1.00  0.230          C  
ATOM    688  O   SER A  44      -0.530  -0.510  33.004  1.00  0.290          O  
ATOM    689  CB  SER A  44       2.264   0.474  32.456  1.00  0.290          C  
ATOM    690  OG  SER A  44       1.884   1.437  31.517  1.00  0.290          O  
ATOM    691  H   SER A  44       2.702  -0.694  30.233  1.00  0.280          H  
ATOM    692  HA  SER A  44       1.950  -1.581  32.904  1.00  0.240          H  
ATOM    693 1HB  SER A  44       1.912   0.768  33.444  1.00  0.350          H  
ATOM    694 2HB  SER A  44       3.350   0.413  32.499  1.00  0.350          H  
ATOM    695  HG  SER A  44       2.261   2.269  31.822  1.00  0.350          H  
ATOM    696  N   PHE A  45      -0.394  -1.033  30.843  1.00  0.310          N  
ATOM    697  CA  PHE A  45      -1.816  -0.845  30.727  1.00  0.540          C  
ATOM    698  C   PHE A  45      -2.583  -2.099  31.006  1.00  1.040          C  
ATOM    699  O   PHE A  45      -2.704  -2.990  30.174  1.00  1.260          O  
ATOM    700  CB  PHE A  45      -2.172  -0.292  29.364  1.00  0.660          C  
ATOM    701  CG  PHE A  45      -1.657   1.073  29.231  1.00  0.660          C  
ATOM    702  CD1 PHE A  45      -0.412   1.270  28.739  1.00  0.660          C  
ATOM    703  CD2 PHE A  45      -2.392   2.157  29.629  1.00  0.660          C  
ATOM    704  CE1 PHE A  45       0.119   2.508  28.616  1.00  0.660          C  
ATOM    705  CE2 PHE A  45      -1.871   3.411  29.520  1.00  0.660          C  
ATOM    706  CZ  PHE A  45      -0.607   3.584  29.010  1.00  0.660          C  
ATOM    707  H   PHE A  45       0.154  -1.354  30.044  1.00  0.370          H  
ATOM    708  HA  PHE A  45      -2.119  -0.098  31.460  1.00  0.650          H  
ATOM    709 1HB  PHE A  45      -1.733  -0.911  28.594  1.00  0.800          H  
ATOM    710 2HB  PHE A  45      -3.253  -0.284  29.221  1.00  0.800          H  
ATOM    711  HD1 PHE A  45       0.147   0.420  28.456  1.00  0.800          H  
ATOM    712  HD2 PHE A  45      -3.386   2.008  30.034  1.00  0.800          H  
ATOM    713  HE1 PHE A  45       1.125   2.635  28.214  1.00  0.800          H  
ATOM    714  HE2 PHE A  45      -2.447   4.272  29.839  1.00  0.800          H  
ATOM    715  HZ  PHE A  45      -0.183   4.582  28.922  1.00  0.800          H  
ATOM    716  N   GLY A  46      -3.180  -2.119  32.183  1.00  1.530          N  
ATOM    717  CA  GLY A  46      -3.963  -3.264  32.653  1.00  2.090          C  
ATOM    718  C   GLY A  46      -5.156  -3.591  31.736  1.00  1.630          C  
ATOM    719  O   GLY A  46      -5.722  -4.682  31.812  1.00  2.050          O  
ATOM    720  H   GLY A  46      -2.953  -1.337  32.801  1.00  1.840          H  
ATOM    721 1HA  GLY A  46      -3.312  -4.135  32.725  1.00  2.510          H  
ATOM    722 2HA  GLY A  46      -4.326  -3.060  33.659  1.00  2.510          H  
ATOM    723  N   ASP A  47      -5.559  -2.628  30.904  1.00  0.890          N  
ATOM    724  CA  ASP A  47      -6.656  -2.805  29.963  1.00  0.590          C  
ATOM    725  C   ASP A  47      -6.471  -1.978  28.694  1.00  0.390          C  
ATOM    726  O   ASP A  47      -6.587  -0.752  28.697  1.00  0.970          O  
ATOM    727  CB  ASP A  47      -8.008  -2.479  30.593  1.00  0.950          C  
ATOM    728  CG  ASP A  47      -9.207  -2.778  29.629  1.00  0.950          C  
ATOM    729  OD1 ASP A  47      -8.966  -3.021  28.436  1.00  0.950          O  
ATOM    730  OD2 ASP A  47     -10.338  -2.777  30.086  1.00  0.950          O  
ATOM    731  H   ASP A  47      -5.044  -1.763  30.908  1.00  1.070          H  
ATOM    732  HA  ASP A  47      -6.678  -3.855  29.669  1.00  0.710          H  
ATOM    733 1HB  ASP A  47      -8.135  -3.063  31.508  1.00  1.140          H  
ATOM    734 2HB  ASP A  47      -8.019  -1.434  30.867  1.00  1.140          H  
ATOM    735  N   LEU A  48      -6.113  -2.667  27.624  1.00  0.530          N  
ATOM    736  CA  LEU A  48      -5.868  -2.105  26.303  1.00  0.700          C  
ATOM    737  C   LEU A  48      -6.686  -2.874  25.280  1.00  0.790          C  
ATOM    738  O   LEU A  48      -6.212  -3.174  24.184  1.00  1.470          O  
ATOM    739  CB  LEU A  48      -4.373  -2.103  25.944  1.00  0.910          C  
ATOM    740  CG  LEU A  48      -3.667  -3.483  25.859  1.00  0.910          C  
ATOM    741  CD1 LEU A  48      -2.609  -3.430  24.802  1.00  0.910          C  
ATOM    742  CD2 LEU A  48      -3.011  -3.790  27.215  1.00  0.910          C  
ATOM    743  H   LEU A  48      -6.039  -3.669  27.733  1.00  0.640          H  
ATOM    744  HA  LEU A  48      -6.224  -1.080  26.291  1.00  0.840          H  
ATOM    745 1HB  LEU A  48      -4.254  -1.609  24.981  1.00  1.090          H  
ATOM    746 2HB  LEU A  48      -3.845  -1.507  26.691  1.00  1.090          H  
ATOM    747  HG  LEU A  48      -4.379  -4.267  25.606  1.00  1.090          H  
ATOM    748 1HD1 LEU A  48      -2.095  -4.390  24.738  1.00  1.090          H  
ATOM    749 2HD1 LEU A  48      -3.092  -3.224  23.879  1.00  1.090          H  
ATOM    750 3HD1 LEU A  48      -1.912  -2.661  25.027  1.00  1.090          H  
ATOM    751 1HD2 LEU A  48      -2.498  -4.747  27.159  1.00  1.090          H  
ATOM    752 2HD2 LEU A  48      -2.285  -3.013  27.461  1.00  1.090          H  
ATOM    753 3HD2 LEU A  48      -3.751  -3.835  28.004  1.00  1.090          H  
ATOM    754  N   SER A  49      -7.907  -3.235  25.677  1.00  0.300          N  
ATOM    755  CA  SER A  49      -8.809  -4.040  24.858  1.00  0.680          C  
ATOM    756  C   SER A  49      -9.151  -3.460  23.488  1.00  0.530          C  
ATOM    757  O   SER A  49      -9.303  -2.249  23.309  1.00  0.780          O  
ATOM    758  CB  SER A  49     -10.120  -4.255  25.595  1.00  0.800          C  
ATOM    759  OG  SER A  49      -9.934  -4.973  26.782  1.00  0.800          O  
ATOM    760  H   SER A  49      -8.226  -2.972  26.624  1.00  0.360          H  
ATOM    761  HA  SER A  49      -8.337  -5.009  24.701  1.00  0.820          H  
ATOM    762 1HB  SER A  49     -10.574  -3.291  25.822  1.00  0.960          H  
ATOM    763 2HB  SER A  49     -10.805  -4.796  24.944  1.00  0.960          H  
ATOM    764  HG  SER A  49      -9.680  -4.301  27.455  1.00  0.960          H  
ATOM    765  N   THR A  50      -9.294  -4.385  22.540  1.00  1.050          N  
ATOM    766  CA  THR A  50      -9.667  -4.168  21.149  1.00  1.060          C  
ATOM    767  C   THR A  50     -10.863  -5.094  20.911  1.00  0.460          C  
ATOM    768  O   THR A  50     -11.151  -5.921  21.775  1.00  0.830          O  
ATOM    769  CB  THR A  50      -8.479  -4.557  20.227  1.00  1.480          C  
ATOM    770  OG1 THR A  50      -8.233  -5.977  20.346  1.00  1.480          O  
ATOM    771  CG2 THR A  50      -7.231  -3.780  20.623  1.00  1.480          C  
ATOM    772  H   THR A  50      -9.117  -5.343  22.812  1.00  1.260          H  
ATOM    773  HA  THR A  50      -9.958  -3.127  20.997  1.00  1.270          H  
ATOM    774  HB  THR A  50      -8.683  -4.321  19.217  1.00  1.780          H  
ATOM    775  HG1 THR A  50      -8.929  -6.476  19.899  1.00  1.780          H  
ATOM    776 1HG2 THR A  50      -6.408  -4.060  19.972  1.00  1.780          H  
ATOM    777 2HG2 THR A  50      -7.431  -2.714  20.520  1.00  1.780          H  
ATOM    778 3HG2 THR A  50      -6.956  -3.996  21.654  1.00  1.780          H  
ATOM    779  N   PRO A  51     -11.588  -5.007  19.780  1.00  1.320          N  
ATOM    780  CA  PRO A  51     -11.528  -4.118  18.618  1.00  1.390          C  
ATOM    781  C   PRO A  51     -12.030  -2.695  18.823  1.00  1.000          C  
ATOM    782  O   PRO A  51     -11.809  -1.836  17.980  1.00  1.360          O  
ATOM    783  CB  PRO A  51     -12.430  -4.848  17.614  1.00  2.080          C  
ATOM    784  CG  PRO A  51     -13.416  -5.605  18.466  1.00  2.080          C  
ATOM    785  CD  PRO A  51     -12.638  -6.027  19.679  1.00  2.080          C  
ATOM    786  HA  PRO A  51     -10.520  -4.098  18.230  1.00  1.670          H  
ATOM    787 1HB  PRO A  51     -12.920  -4.119  16.946  1.00  2.500          H  
ATOM    788 2HB  PRO A  51     -11.826  -5.508  16.974  1.00  2.500          H  
ATOM    789 1HG  PRO A  51     -14.276  -4.967  18.716  1.00  2.500          H  
ATOM    790 2HG  PRO A  51     -13.818  -6.465  17.906  1.00  2.500          H  
ATOM    791 1HD  PRO A  51     -13.279  -6.001  20.573  1.00  2.500          H  
ATOM    792 2HD  PRO A  51     -12.186  -7.021  19.534  1.00  2.500          H  
ATOM    793  N   ASP A  52     -12.742  -2.441  19.910  1.00  1.340          N  
ATOM    794  CA  ASP A  52     -13.335  -1.130  20.108  1.00  1.740          C  
ATOM    795  C   ASP A  52     -12.284  -0.059  20.375  1.00  2.700          C  
ATOM    796  O   ASP A  52     -11.555  -0.131  21.365  1.00  2.860          O  
ATOM    797  CB  ASP A  52     -14.345  -1.147  21.253  1.00  2.280          C  
ATOM    798  CG  ASP A  52     -15.093   0.180  21.361  1.00  2.280          C  
ATOM    799  OD1 ASP A  52     -14.734   1.085  20.617  1.00  2.280          O  
ATOM    800  OD2 ASP A  52     -16.013   0.280  22.135  1.00  2.280          O  
ATOM    801  H   ASP A  52     -12.913  -3.152  20.602  1.00  1.610          H  
ATOM    802  HA  ASP A  52     -13.865  -0.858  19.194  1.00  2.090          H  
ATOM    803 1HB  ASP A  52     -15.066  -1.947  21.094  1.00  2.730          H  
ATOM    804 2HB  ASP A  52     -13.829  -1.342  22.196  1.00  2.730          H  
ATOM    805  N   ALA A  53     -12.203   0.920  19.469  1.00  3.620          N  
ATOM    806  CA  ALA A  53     -11.233   2.007  19.531  1.00  4.620          C  
ATOM    807  C   ALA A  53     -11.420   2.861  20.787  1.00  3.980          C  
ATOM    808  O   ALA A  53     -10.510   3.585  21.163  1.00  4.300          O  
ATOM    809  CB  ALA A  53     -11.319   2.899  18.295  1.00  6.070          C  
ATOM    810  H   ALA A  53     -12.861   0.885  18.703  1.00  4.340          H  
ATOM    811  HA  ALA A  53     -10.245   1.558  19.566  1.00  5.540          H  
ATOM    812 1HB  ALA A  53     -10.554   3.682  18.355  1.00  7.280          H  
ATOM    813 2HB  ALA A  53     -11.151   2.295  17.403  1.00  7.280          H  
ATOM    814 3HB  ALA A  53     -12.304   3.358  18.246  1.00  7.280          H  
ATOM    815  N   VAL A  54     -12.593   2.822  21.418  1.00  3.210          N  
ATOM    816  CA  VAL A  54     -12.785   3.616  22.621  1.00  2.800          C  
ATOM    817  C   VAL A  54     -12.586   2.675  23.841  1.00  1.470          C  
ATOM    818  O   VAL A  54     -13.619   2.376  24.435  1.00  1.800          O  
ATOM    819  CB  VAL A  54     -14.178   4.289  22.560  1.00  4.080          C  
ATOM    820  CG1 VAL A  54     -14.483   5.152  23.806  1.00  4.080          C  
ATOM    821  CG2 VAL A  54     -14.213   5.168  21.301  1.00  4.080          C  
ATOM    822  H   VAL A  54     -13.338   2.194  21.072  1.00  3.850          H  
ATOM    823  HA  VAL A  54     -12.056   4.386  22.581  1.00  3.360          H  
ATOM    824  HB  VAL A  54     -14.947   3.510  22.489  1.00  4.900          H  
ATOM    825 1HG1 VAL A  54     -15.465   5.599  23.694  1.00  4.900          H  
ATOM    826 2HG1 VAL A  54     -14.484   4.559  24.692  1.00  4.900          H  
ATOM    827 3HG1 VAL A  54     -13.739   5.941  23.901  1.00  4.900          H  
ATOM    828 1HG2 VAL A  54     -15.192   5.634  21.215  1.00  4.900          H  
ATOM    829 2HG2 VAL A  54     -13.444   5.938  21.371  1.00  4.900          H  
ATOM    830 3HG2 VAL A  54     -14.029   4.556  20.417  1.00  4.900          H  
ATOM    831  N   MET A  55     -11.533   2.904  24.671  1.00  0.940          N  
ATOM    832  CA  MET A  55     -11.025   4.136  25.349  1.00  0.720          C  
ATOM    833  C   MET A  55     -12.014   4.718  26.334  1.00  0.650          C  
ATOM    834  O   MET A  55     -11.872   5.856  26.768  1.00  0.770          O  
ATOM    835  CB  MET A  55     -10.531   5.247  24.439  1.00  1.100          C  
ATOM    836  CG  MET A  55      -9.366   4.871  23.638  1.00  1.100          C  
ATOM    837  SD  MET A  55      -7.878   4.797  24.588  1.00  1.100          S  
ATOM    838  CE  MET A  55      -6.864   3.819  23.529  1.00  1.100          C  
ATOM    839  H   MET A  55     -10.746   2.386  24.301  1.00  1.130          H  
ATOM    840  HA  MET A  55     -10.158   3.842  25.939  1.00  0.860          H  
ATOM    841 1HB  MET A  55     -11.299   5.744  23.890  1.00  1.320          H  
ATOM    842 2HB  MET A  55     -10.134   6.021  25.096  1.00  1.320          H  
ATOM    843 1HG  MET A  55      -9.528   3.884  23.257  1.00  1.320          H  
ATOM    844 2HG  MET A  55      -9.256   5.520  22.812  1.00  1.320          H  
ATOM    845 1HE  MET A  55      -5.876   3.698  23.954  1.00  1.320          H  
ATOM    846 2HE  MET A  55      -7.323   2.844  23.375  1.00  1.320          H  
ATOM    847 3HE  MET A  55      -6.783   4.318  22.604  1.00  1.320          H  
ATOM    848  N   GLY A  56     -12.955   3.891  26.782  1.00  0.550          N  
ATOM    849  CA  GLY A  56     -13.857   4.291  27.854  1.00  0.600          C  
ATOM    850  C   GLY A  56     -13.143   4.102  29.199  1.00  0.650          C  
ATOM    851  O   GLY A  56     -13.637   4.503  30.254  1.00  0.840          O  
ATOM    852  H   GLY A  56     -13.078   2.997  26.294  1.00  0.660          H  
ATOM    853 1HA  GLY A  56     -14.154   5.330  27.725  1.00  0.720          H  
ATOM    854 2HA  GLY A  56     -14.759   3.681  27.819  1.00  0.720          H  
ATOM    855  N   ASN A  57     -11.976   3.466  29.132  1.00  0.560          N  
ATOM    856  CA  ASN A  57     -11.101   3.155  30.247  1.00  0.600          C  
ATOM    857  C   ASN A  57     -10.081   4.296  30.446  1.00  0.550          C  
ATOM    858  O   ASN A  57      -9.298   4.559  29.526  1.00  0.490          O  
ATOM    859  CB  ASN A  57     -10.404   1.832  30.047  1.00  0.820          C  
ATOM    860  CG  ASN A  57      -9.630   1.422  31.276  1.00  0.820          C  
ATOM    861  OD1 ASN A  57      -8.791   2.155  31.838  1.00  0.820          O  
ATOM    862  ND2 ASN A  57      -9.934   0.240  31.740  1.00  0.820          N  
ATOM    863  H   ASN A  57     -11.689   3.183  28.209  1.00  0.670          H  
ATOM    864  HA  ASN A  57     -11.722   3.021  31.119  1.00  0.720          H  
ATOM    865 1HB  ASN A  57     -11.138   1.058  29.820  1.00  0.990          H  
ATOM    866 2HB  ASN A  57      -9.726   1.895  29.201  1.00  0.990          H  
ATOM    867 1HD2 ASN A  57      -9.480  -0.117  32.558  1.00  0.990          H  
ATOM    868 2HD2 ASN A  57     -10.631  -0.324  31.273  1.00  0.990          H  
ATOM    869  N   PRO A  58     -10.058   4.983  31.609  1.00  0.630          N  
ATOM    870  CA  PRO A  58      -9.190   6.103  31.964  1.00  0.630          C  
ATOM    871  C   PRO A  58      -7.678   5.859  31.853  1.00  0.610          C  
ATOM    872  O   PRO A  58      -6.920   6.823  31.795  1.00  0.610          O  
ATOM    873  CB  PRO A  58      -9.546   6.350  33.436  1.00  0.950          C  
ATOM    874  CG  PRO A  58     -10.948   5.854  33.590  1.00  0.950          C  
ATOM    875  CD  PRO A  58     -11.057   4.672  32.672  1.00  0.950          C  
ATOM    876  HA  PRO A  58      -9.480   6.972  31.358  1.00  0.760          H  
ATOM    877 1HB  PRO A  58      -8.834   5.812  34.084  1.00  1.130          H  
ATOM    878 2HB  PRO A  58      -9.445   7.419  33.672  1.00  1.130          H  
ATOM    879 1HG  PRO A  58     -11.143   5.588  34.640  1.00  1.130          H  
ATOM    880 2HG  PRO A  58     -11.660   6.653  33.330  1.00  1.130          H  
ATOM    881 1HD  PRO A  58     -10.815   3.731  33.193  1.00  1.130          H  
ATOM    882 2HD  PRO A  58     -12.092   4.704  32.286  1.00  1.130          H  
ATOM    883  N   LYS A  59      -7.226   4.605  31.833  1.00  0.600          N  
ATOM    884  CA  LYS A  59      -5.788   4.331  31.761  1.00  0.590          C  
ATOM    885  C   LYS A  59      -5.296   4.632  30.356  1.00  0.520          C  
ATOM    886  O   LYS A  59      -4.465   5.524  30.144  1.00  0.440          O  
ATOM    887  CB  LYS A  59      -5.484   2.871  32.122  1.00  0.830          C  
ATOM    888  CG  LYS A  59      -5.802   2.460  33.570  1.00  0.830          C  
ATOM    889  CD  LYS A  59      -4.875   3.119  34.596  1.00  0.830          C  
ATOM    890  CE  LYS A  59      -5.158   2.599  36.006  1.00  0.830          C  
ATOM    891  NZ  LYS A  59      -4.289   3.248  37.030  1.00  0.830          N  
ATOM    892  H   LYS A  59      -7.874   3.815  31.856  1.00  0.720          H  
ATOM    893  HA  LYS A  59      -5.264   4.999  32.442  1.00  0.710          H  
ATOM    894 1HB  LYS A  59      -6.044   2.205  31.465  1.00  1.000          H  
ATOM    895 2HB  LYS A  59      -4.429   2.677  31.961  1.00  1.000          H  
ATOM    896 1HG  LYS A  59      -6.832   2.747  33.796  1.00  1.000          H  
ATOM    897 2HG  LYS A  59      -5.725   1.377  33.659  1.00  1.000          H  
ATOM    898 1HD  LYS A  59      -3.834   2.917  34.338  1.00  1.000          H  
ATOM    899 2HD  LYS A  59      -5.031   4.196  34.596  1.00  1.000          H  
ATOM    900 1HE  LYS A  59      -6.201   2.795  36.253  1.00  1.000          H  
ATOM    901 2HE  LYS A  59      -4.986   1.523  36.030  1.00  1.000          H  
ATOM    902 1HZ  LYS A  59      -4.510   2.875  37.944  1.00  1.000          H  
ATOM    903 2HZ  LYS A  59      -3.318   3.062  36.818  1.00  1.000          H  
ATOM    904 3HZ  LYS A  59      -4.448   4.245  37.029  1.00  1.000          H  
ATOM    905  N   VAL A  60      -5.787   3.865  29.401  1.00  0.570          N  
ATOM    906  CA  VAL A  60      -5.432   4.108  28.019  1.00  0.560          C  
ATOM    907  C   VAL A  60      -5.954   5.471  27.532  1.00  0.400          C  
ATOM    908  O   VAL A  60      -5.329   6.086  26.661  1.00  0.270          O  
ATOM    909  CB  VAL A  60      -5.868   2.936  27.117  1.00  0.790          C  
ATOM    910  CG1 VAL A  60      -5.044   1.707  27.438  1.00  0.790          C  
ATOM    911  CG2 VAL A  60      -7.364   2.598  27.350  1.00  0.790          C  
ATOM    912  H   VAL A  60      -6.443   3.144  29.654  1.00  0.680          H  
ATOM    913  HA  VAL A  60      -4.346   4.138  27.956  1.00  0.670          H  
ATOM    914  HB  VAL A  60      -5.693   3.199  26.102  1.00  0.950          H  
ATOM    915 1HG1 VAL A  60      -5.344   0.901  26.794  1.00  0.950          H  
ATOM    916 2HG1 VAL A  60      -3.993   1.927  27.269  1.00  0.950          H  
ATOM    917 3HG1 VAL A  60      -5.199   1.419  28.474  1.00  0.950          H  
ATOM    918 1HG2 VAL A  60      -7.648   1.770  26.702  1.00  0.950          H  
ATOM    919 2HG2 VAL A  60      -7.522   2.305  28.379  1.00  0.950          H  
ATOM    920 3HG2 VAL A  60      -7.987   3.453  27.132  1.00  0.950          H  
ATOM    921  N   LYS A  61      -7.079   5.973  28.072  1.00  0.470          N  
ATOM    922  CA  LYS A  61      -7.494   7.297  27.641  1.00  0.450          C  
ATOM    923  C   LYS A  61      -6.474   8.344  28.107  1.00  0.370          C  
ATOM    924  O   LYS A  61      -6.108   9.232  27.330  1.00  0.350          O  
ATOM    925  CB  LYS A  61      -8.898   7.665  28.101  1.00  0.640          C  
ATOM    926  CG  LYS A  61      -9.353   9.036  27.550  1.00  0.640          C  
ATOM    927  CD  LYS A  61     -10.820   9.334  27.834  1.00  0.640          C  
ATOM    928  CE  LYS A  61     -11.211  10.722  27.283  1.00  0.640          C  
ATOM    929  NZ  LYS A  61     -12.669  11.018  27.484  1.00  0.640          N  
ATOM    930  H   LYS A  61      -7.643   5.451  28.750  1.00  0.560          H  
ATOM    931  HA  LYS A  61      -7.504   7.311  26.552  1.00  0.540          H  
ATOM    932 1HB  LYS A  61      -9.606   6.895  27.780  1.00  0.770          H  
ATOM    933 2HB  LYS A  61      -8.925   7.705  29.184  1.00  0.770          H  
ATOM    934 1HG  LYS A  61      -8.746   9.828  27.994  1.00  0.770          H  
ATOM    935 2HG  LYS A  61      -9.194   9.052  26.470  1.00  0.770          H  
ATOM    936 1HD  LYS A  61     -11.444   8.567  27.361  1.00  0.770          H  
ATOM    937 2HD  LYS A  61     -10.997   9.310  28.908  1.00  0.770          H  
ATOM    938 1HE  LYS A  61     -10.624  11.481  27.797  1.00  0.770          H  
ATOM    939 2HE  LYS A  61     -10.989  10.768  26.212  1.00  0.770          H  
ATOM    940 1HZ  LYS A  61     -12.884  11.948  27.118  1.00  0.770          H  
ATOM    941 2HZ  LYS A  61     -13.231  10.323  26.988  1.00  0.770          H  
ATOM    942 3HZ  LYS A  61     -12.892  10.992  28.464  1.00  0.770          H  
ATOM    943  N   ALA A  62      -5.982   8.245  29.358  1.00  0.340          N  
ATOM    944  CA  ALA A  62      -4.989   9.195  29.855  1.00  0.280          C  
ATOM    945  C   ALA A  62      -3.752   9.168  28.972  1.00  0.230          C  
ATOM    946  O   ALA A  62      -3.125  10.206  28.745  1.00  0.200          O  
ATOM    947  CB  ALA A  62      -4.603   8.872  31.281  1.00  0.420          C  
ATOM    948  H   ALA A  62      -6.327   7.534  30.010  1.00  0.410          H  
ATOM    949  HA  ALA A  62      -5.421  10.193  29.816  1.00  0.340          H  
ATOM    950 1HB  ALA A  62      -3.874   9.596  31.635  1.00  0.500          H  
ATOM    951 2HB  ALA A  62      -5.489   8.908  31.910  1.00  0.500          H  
ATOM    952 3HB  ALA A  62      -4.174   7.870  31.319  1.00  0.500          H  
ATOM    953  N   HIS A  63      -3.404   7.982  28.468  1.00  0.250          N  
ATOM    954  CA  HIS A  63      -2.270   7.847  27.569  1.00  0.220          C  
ATOM    955  C   HIS A  63      -2.550   8.699  26.334  1.00  0.170          C  
ATOM    956  O   HIS A  63      -1.718   9.517  25.940  1.00  0.160          O  
ATOM    957  CB  HIS A  63      -2.070   6.379  27.184  1.00  0.320          C  
ATOM    958  CG  HIS A  63      -0.875   6.051  26.323  1.00  0.320          C  
ATOM    959  ND1 HIS A  63      -0.665   4.782  25.824  1.00  0.320          N  
ATOM    960  CD2 HIS A  63       0.162   6.801  25.880  1.00  0.320          C  
ATOM    961  CE1 HIS A  63       0.441   4.764  25.111  1.00  0.320          C  
ATOM    962  NE2 HIS A  63       0.963   5.977  25.126  1.00  0.320          N  
ATOM    963  H   HIS A  63      -3.924   7.152  28.774  1.00  0.300          H  
ATOM    964  HA  HIS A  63      -1.365   8.211  28.047  1.00  0.260          H  
ATOM    965 1HB  HIS A  63      -2.028   5.806  28.079  1.00  0.380          H  
ATOM    966 2HB  HIS A  63      -2.931   6.036  26.641  1.00  0.380          H  
ATOM    967  HD2 HIS A  63       0.338   7.860  26.077  1.00  0.380          H  
ATOM    968  HE1 HIS A  63       0.851   3.893  24.597  1.00  0.380          H  
ATOM    969  HE2 HIS A  63       1.815   6.260  24.662  1.00  0.380          H  
ATOM    970  N   GLY A  64      -3.740   8.548  25.744  1.00  0.170          N  
ATOM    971  CA  GLY A  64      -4.102   9.326  24.559  1.00  0.160          C  
ATOM    972  C   GLY A  64      -4.020  10.826  24.810  1.00  0.160          C  
ATOM    973  O   GLY A  64      -3.574  11.590  23.939  1.00  0.180          O  
ATOM    974  H   GLY A  64      -4.381   7.828  26.104  1.00  0.200          H  
ATOM    975 1HA  GLY A  64      -3.464   9.057  23.720  1.00  0.190          H  
ATOM    976 2HA  GLY A  64      -5.117   9.067  24.286  1.00  0.190          H  
ATOM    977  N   LYS A  65      -4.408  11.247  26.010  1.00  0.170          N  
ATOM    978  CA  LYS A  65      -4.333  12.650  26.379  1.00  0.170          C  
ATOM    979  C   LYS A  65      -2.867  13.098  26.355  1.00  0.150          C  
ATOM    980  O   LYS A  65      -2.544  14.141  25.773  1.00  0.140          O  
ATOM    981  CB  LYS A  65      -4.976  12.876  27.751  1.00  0.240          C  
ATOM    982  CG  LYS A  65      -5.027  14.315  28.204  1.00  0.240          C  
ATOM    983  CD  LYS A  65      -5.817  14.455  29.525  1.00  0.240          C  
ATOM    984  CE  LYS A  65      -5.925  15.916  29.975  1.00  0.240          C  
ATOM    985  NZ  LYS A  65      -6.904  16.705  29.115  1.00  0.240          N  
ATOM    986  H   LYS A  65      -4.826  10.555  26.644  1.00  0.200          H  
ATOM    987  HA  LYS A  65      -4.879  13.237  25.640  1.00  0.200          H  
ATOM    988 1HB  LYS A  65      -5.995  12.483  27.741  1.00  0.290          H  
ATOM    989 2HB  LYS A  65      -4.425  12.323  28.502  1.00  0.290          H  
ATOM    990 1HG  LYS A  65      -4.009  14.672  28.368  1.00  0.290          H  
ATOM    991 2HG  LYS A  65      -5.474  14.916  27.427  1.00  0.290          H  
ATOM    992 1HD  LYS A  65      -6.828  14.066  29.375  1.00  0.290          H  
ATOM    993 2HD  LYS A  65      -5.333  13.875  30.308  1.00  0.290          H  
ATOM    994 1HE  LYS A  65      -6.253  15.954  31.011  1.00  0.290          H  
ATOM    995 2HE  LYS A  65      -4.942  16.378  29.897  1.00  0.290          H  
ATOM    996 1HZ  LYS A  65      -6.947  17.656  29.417  1.00  0.290          H  
ATOM    997 2HZ  LYS A  65      -6.641  16.675  28.133  1.00  0.290          H  
ATOM    998 3HZ  LYS A  65      -7.864  16.310  29.133  1.00  0.290          H  
ATOM    999  N   LYS A  66      -1.978  12.298  26.966  1.00  0.130          N  
ATOM   1000  CA  LYS A  66      -0.543  12.593  26.986  1.00  0.100          C  
ATOM   1001  C   LYS A  66       0.036  12.646  25.567  1.00  0.070          C  
ATOM   1002  O   LYS A  66       0.897  13.493  25.277  1.00  0.080          O  
ATOM   1003  CB  LYS A  66       0.216  11.574  27.841  1.00  0.150          C  
ATOM   1004  CG  LYS A  66      -0.037  11.700  29.353  1.00  0.150          C  
ATOM   1005  CD  LYS A  66       0.733  10.640  30.147  1.00  0.150          C  
ATOM   1006  CE  LYS A  66       0.462  10.752  31.644  1.00  0.150          C  
ATOM   1007  NZ  LYS A  66       1.198   9.712  32.427  1.00  0.150          N  
ATOM   1008  H   LYS A  66      -2.334  11.475  27.469  1.00  0.160          H  
ATOM   1009  HA  LYS A  66      -0.407  13.575  27.434  1.00  0.120          H  
ATOM   1010 1HB  LYS A  66      -0.074  10.571  27.542  1.00  0.180          H  
ATOM   1011 2HB  LYS A  66       1.285  11.672  27.661  1.00  0.180          H  
ATOM   1012 1HG  LYS A  66       0.270  12.691  29.685  1.00  0.180          H  
ATOM   1013 2HG  LYS A  66      -1.103  11.589  29.548  1.00  0.180          H  
ATOM   1014 1HD  LYS A  66       0.432   9.647  29.807  1.00  0.180          H  
ATOM   1015 2HD  LYS A  66       1.802  10.757  29.970  1.00  0.180          H  
ATOM   1016 1HE  LYS A  66       0.770  11.737  31.990  1.00  0.180          H  
ATOM   1017 2HE  LYS A  66      -0.608  10.633  31.821  1.00  0.180          H  
ATOM   1018 1HZ  LYS A  66       0.991   9.821  33.411  1.00  0.180          H  
ATOM   1019 2HZ  LYS A  66       0.913   8.791  32.125  1.00  0.180          H  
ATOM   1020 3HZ  LYS A  66       2.193   9.818  32.282  1.00  0.180          H  
ATOM   1021  N   VAL A  67      -0.466  11.774  24.679  1.00  0.060          N  
ATOM   1022  CA  VAL A  67       0.001  11.749  23.300  1.00  0.050          C  
ATOM   1023  C   VAL A  67      -0.236  13.068  22.626  1.00  0.080          C  
ATOM   1024  O   VAL A  67       0.699  13.639  22.072  1.00  0.150          O  
ATOM   1025  CB  VAL A  67      -0.734  10.666  22.460  1.00  0.070          C  
ATOM   1026  CG1 VAL A  67      -0.432  10.823  20.953  1.00  0.070          C  
ATOM   1027  CG2 VAL A  67      -0.295   9.287  22.904  1.00  0.070          C  
ATOM   1028  H   VAL A  67      -1.143  11.087  25.024  1.00  0.070          H  
ATOM   1029  HA  VAL A  67       1.071  11.539  23.304  1.00  0.060          H  
ATOM   1030  HB  VAL A  67      -1.790  10.776  22.596  1.00  0.090          H  
ATOM   1031 1HG1 VAL A  67      -0.979  10.064  20.405  1.00  0.090          H  
ATOM   1032 2HG1 VAL A  67      -0.749  11.796  20.584  1.00  0.090          H  
ATOM   1033 3HG1 VAL A  67       0.633  10.705  20.789  1.00  0.090          H  
ATOM   1034 1HG2 VAL A  67      -0.827   8.552  22.322  1.00  0.090          H  
ATOM   1035 2HG2 VAL A  67       0.776   9.175  22.749  1.00  0.090          H  
ATOM   1036 3HG2 VAL A  67      -0.514   9.147  23.939  1.00  0.090          H  
ATOM   1037  N   LEU A  68      -1.457  13.589  22.678  1.00  0.110          N  
ATOM   1038  CA  LEU A  68      -1.597  14.862  22.018  1.00  0.280          C  
ATOM   1039  C   LEU A  68      -1.122  16.034  22.832  1.00  0.180          C  
ATOM   1040  O   LEU A  68      -0.836  17.084  22.258  1.00  0.160          O  
ATOM   1041  CB  LEU A  68      -2.970  15.102  21.451  1.00  0.320          C  
ATOM   1042  CG  LEU A  68      -3.397  14.261  20.232  1.00  0.320          C  
ATOM   1043  CD1 LEU A  68      -4.802  14.654  19.870  1.00  0.320          C  
ATOM   1044  CD2 LEU A  68      -2.436  14.490  19.039  1.00  0.320          C  
ATOM   1045  H   LEU A  68      -2.227  13.088  23.145  1.00  0.130          H  
ATOM   1046  HA  LEU A  68      -0.938  14.848  21.177  1.00  0.340          H  
ATOM   1047 1HB  LEU A  68      -3.674  14.855  22.242  1.00  0.390          H  
ATOM   1048 2HB  LEU A  68      -3.055  16.143  21.211  1.00  0.390          H  
ATOM   1049  HG  LEU A  68      -3.403  13.206  20.489  1.00  0.390          H  
ATOM   1050 1HD1 LEU A  68      -5.116  14.068  19.036  1.00  0.390          H  
ATOM   1051 2HD1 LEU A  68      -5.449  14.468  20.707  1.00  0.390          H  
ATOM   1052 3HD1 LEU A  68      -4.852  15.704  19.609  1.00  0.390          H  
ATOM   1053 1HD2 LEU A  68      -2.750  13.948  18.215  1.00  0.390          H  
ATOM   1054 2HD2 LEU A  68      -2.404  15.511  18.752  1.00  0.390          H  
ATOM   1055 3HD2 LEU A  68      -1.461  14.164  19.278  1.00  0.390          H  
ATOM   1056  N   GLY A  69      -0.946  15.877  24.140  1.00  0.180          N  
ATOM   1057  CA  GLY A  69      -0.347  16.961  24.887  1.00  0.150          C  
ATOM   1058  C   GLY A  69       1.024  17.229  24.247  1.00  0.140          C  
ATOM   1059  O   GLY A  69       1.407  18.385  24.035  1.00  0.130          O  
ATOM   1060  H   GLY A  69      -1.276  15.036  24.624  1.00  0.220          H  
ATOM   1061 1HA  GLY A  69      -0.978  17.848  24.844  1.00  0.180          H  
ATOM   1062 2HA  GLY A  69      -0.231  16.667  25.931  1.00  0.180          H  
ATOM   1063  N   ALA A  70       1.743  16.144  23.889  1.00  0.140          N  
ATOM   1064  CA  ALA A  70       3.033  16.266  23.218  1.00  0.130          C  
ATOM   1065  C   ALA A  70       2.901  16.967  21.854  1.00  0.120          C  
ATOM   1066  O   ALA A  70       3.607  17.944  21.587  1.00  0.140          O  
ATOM   1067  CB  ALA A  70       3.635  14.877  23.017  1.00  0.190          C  
ATOM   1068  H   ALA A  70       1.390  15.218  24.168  1.00  0.170          H  
ATOM   1069  HA  ALA A  70       3.686  16.864  23.851  1.00  0.160          H  
ATOM   1070 1HB  ALA A  70       4.601  14.929  22.550  1.00  0.220          H  
ATOM   1071 2HB  ALA A  70       3.728  14.394  23.986  1.00  0.220          H  
ATOM   1072 3HB  ALA A  70       2.984  14.289  22.392  1.00  0.220          H  
ATOM   1073  N   PHE A  71       1.902  16.593  21.054  1.00  0.130          N  
ATOM   1074  CA  PHE A  71       1.741  17.229  19.737  1.00  0.120          C  
ATOM   1075  C   PHE A  71       1.408  18.715  19.876  1.00  0.110          C  
ATOM   1076  O   PHE A  71       1.847  19.521  19.046  1.00  0.110          O  
ATOM   1077  CB  PHE A  71       0.702  16.502  18.880  1.00  0.170          C  
ATOM   1078  CG  PHE A  71       1.235  15.182  18.271  1.00  0.170          C  
ATOM   1079  CD1 PHE A  71       1.234  14.050  19.014  1.00  0.170          C  
ATOM   1080  CD2 PHE A  71       1.712  15.079  16.974  1.00  0.170          C  
ATOM   1081  CE1 PHE A  71       1.688  12.851  18.556  1.00  0.170          C  
ATOM   1082  CE2 PHE A  71       2.176  13.841  16.511  1.00  0.170          C  
ATOM   1083  CZ  PHE A  71       2.161  12.746  17.302  1.00  0.170          C  
ATOM   1084  H   PHE A  71       1.327  15.793  21.336  1.00  0.160          H  
ATOM   1085  HA  PHE A  71       2.691  17.150  19.216  1.00  0.140          H  
ATOM   1086 1HB  PHE A  71      -0.160  16.286  19.489  1.00  0.210          H  
ATOM   1087 2HB  PHE A  71       0.374  17.154  18.071  1.00  0.210          H  
ATOM   1088  HD1 PHE A  71       0.873  14.115  19.977  1.00  0.210          H  
ATOM   1089  HD2 PHE A  71       1.734  15.957  16.327  1.00  0.210          H  
ATOM   1090  HE1 PHE A  71       1.669  11.986  19.205  1.00  0.210          H  
ATOM   1091  HE2 PHE A  71       2.562  13.732  15.529  1.00  0.210          H  
ATOM   1092  HZ  PHE A  71       2.530  11.790  16.927  1.00  0.210          H  
ATOM   1093  N   SER A  72       0.630  19.071  20.907  1.00  0.120          N  
ATOM   1094  CA  SER A  72       0.252  20.461  21.171  1.00  0.110          C  
ATOM   1095  C   SER A  72       1.522  21.275  21.434  1.00  0.120          C  
ATOM   1096  O   SER A  72       1.708  22.364  20.867  1.00  0.120          O  
ATOM   1097  CB  SER A  72      -0.649  20.557  22.391  1.00  0.160          C  
ATOM   1098  OG  SER A  72      -1.088  21.876  22.604  1.00  0.160          O  
ATOM   1099  H   SER A  72       0.260  18.333  21.509  1.00  0.140          H  
ATOM   1100  HA  SER A  72      -0.259  20.866  20.299  1.00  0.130          H  
ATOM   1101 1HB  SER A  72      -1.483  19.894  22.305  1.00  0.190          H  
ATOM   1102 2HB  SER A  72      -0.088  20.233  23.258  1.00  0.190          H  
ATOM   1103  HG  SER A  72      -1.571  21.855  23.434  1.00  0.190          H  
ATOM   1104  N   ASP A  73       2.420  20.735  22.291  1.00  0.140          N  
ATOM   1105  CA  ASP A  73       3.696  21.396  22.577  1.00  0.170          C  
ATOM   1106  C   ASP A  73       4.513  21.510  21.301  1.00  0.160          C  
ATOM   1107  O   ASP A  73       5.203  22.513  21.090  1.00  0.180          O  
ATOM   1108  CB  ASP A  73       4.503  20.655  23.646  1.00  0.230          C  
ATOM   1109  CG  ASP A  73       3.949  20.818  25.078  1.00  0.230          C  
ATOM   1110  OD1 ASP A  73       3.121  21.675  25.299  1.00  0.230          O  
ATOM   1111  OD2 ASP A  73       4.384  20.087  25.938  1.00  0.230          O  
ATOM   1112  H   ASP A  73       2.173  19.866  22.784  1.00  0.170          H  
ATOM   1113  HA  ASP A  73       3.489  22.398  22.945  1.00  0.200          H  
ATOM   1114 1HB  ASP A  73       4.513  19.590  23.402  1.00  0.270          H  
ATOM   1115 2HB  ASP A  73       5.541  20.999  23.625  1.00  0.270          H  
ATOM   1116  N   GLY A  74       4.411  20.493  20.450  1.00  0.130          N  
ATOM   1117  CA  GLY A  74       5.078  20.464  19.165  1.00  0.140          C  
ATOM   1118  C   GLY A  74       4.650  21.662  18.337  1.00  0.160          C  
ATOM   1119  O   GLY A  74       5.476  22.438  17.877  1.00  0.210          O  
ATOM   1120  H   GLY A  74       3.871  19.677  20.753  1.00  0.160          H  
ATOM   1121 1HA  GLY A  74       6.156  20.463  19.311  1.00  0.170          H  
ATOM   1122 2HA  GLY A  74       4.804  19.550  18.642  1.00  0.170          H  
ATOM   1123  N   LEU A  75       3.353  21.856  18.183  1.00  0.150          N  
ATOM   1124  CA  LEU A  75       2.854  22.995  17.418  1.00  0.160          C  
ATOM   1125  C   LEU A  75       3.307  24.327  18.009  1.00  0.210          C  
ATOM   1126  O   LEU A  75       3.745  25.239  17.293  1.00  0.260          O  
ATOM   1127  CB  LEU A  75       1.330  22.921  17.360  1.00  0.220          C  
ATOM   1128  CG  LEU A  75       0.768  21.846  16.444  1.00  0.220          C  
ATOM   1129  CD1 LEU A  75      -0.665  21.636  16.703  1.00  0.220          C  
ATOM   1130  CD2 LEU A  75       0.891  22.342  15.045  1.00  0.220          C  
ATOM   1131  H   LEU A  75       2.711  21.166  18.588  1.00  0.180          H  
ATOM   1132  HA  LEU A  75       3.257  22.911  16.423  1.00  0.190          H  
ATOM   1133 1HB  LEU A  75       0.961  22.724  18.369  1.00  0.260          H  
ATOM   1134 2HB  LEU A  75       0.946  23.887  17.037  1.00  0.260          H  
ATOM   1135  HG  LEU A  75       1.303  20.906  16.585  1.00  0.260          H  
ATOM   1136 1HD1 LEU A  75      -1.062  20.884  16.022  1.00  0.260          H  
ATOM   1137 2HD1 LEU A  75      -0.789  21.295  17.733  1.00  0.260          H  
ATOM   1138 3HD1 LEU A  75      -1.186  22.572  16.560  1.00  0.260          H  
ATOM   1139 1HD2 LEU A  75       0.484  21.627  14.383  1.00  0.260          H  
ATOM   1140 2HD2 LEU A  75       0.334  23.270  14.966  1.00  0.260          H  
ATOM   1141 3HD2 LEU A  75       1.897  22.521  14.785  1.00  0.260          H  
ATOM   1142  N   ALA A  76       3.297  24.423  19.340  1.00  0.210          N  
ATOM   1143  CA  ALA A  76       3.764  25.635  20.000  1.00  0.240          C  
ATOM   1144  C   ALA A  76       5.223  25.905  19.609  1.00  0.240          C  
ATOM   1145  O   ALA A  76       5.643  27.061  19.488  1.00  0.270          O  
ATOM   1146  CB  ALA A  76       3.630  25.507  21.509  1.00  0.320          C  
ATOM   1147  H   ALA A  76       2.906  23.655  19.898  1.00  0.250          H  
ATOM   1148  HA  ALA A  76       3.156  26.469  19.656  1.00  0.290          H  
ATOM   1149 1HB  ALA A  76       3.971  26.426  21.979  1.00  0.390          H  
ATOM   1150 2HB  ALA A  76       2.586  25.323  21.766  1.00  0.390          H  
ATOM   1151 3HB  ALA A  76       4.231  24.682  21.854  1.00  0.390          H  
ATOM   1152  N   HIS A  77       5.977  24.829  19.372  1.00  0.200          N  
ATOM   1153  CA  HIS A  77       7.370  24.874  19.009  1.00  0.190          C  
ATOM   1154  C   HIS A  77       7.672  24.322  17.608  1.00  0.210          C  
ATOM   1155  O   HIS A  77       8.677  23.641  17.428  1.00  0.210          O  
ATOM   1156  CB  HIS A  77       8.181  24.071  20.012  1.00  0.270          C  
ATOM   1157  CG  HIS A  77       8.103  24.589  21.385  1.00  0.270          C  
ATOM   1158  ND1 HIS A  77       7.054  24.297  22.223  1.00  0.270          N  
ATOM   1159  CD2 HIS A  77       8.949  25.364  22.090  1.00  0.270          C  
ATOM   1160  CE1 HIS A  77       7.251  24.875  23.387  1.00  0.270          C  
ATOM   1161  NE2 HIS A  77       8.403  25.531  23.339  1.00  0.270          N  
ATOM   1162  H   HIS A  77       5.579  23.896  19.532  1.00  0.240          H  
ATOM   1163  HA  HIS A  77       7.712  25.906  19.043  1.00  0.230          H  
ATOM   1164 1HB  HIS A  77       7.816  23.049  20.007  1.00  0.320          H  
ATOM   1165 2HB  HIS A  77       9.221  24.048  19.718  1.00  0.320          H  
ATOM   1166  HD1 HIS A  77       6.315  23.612  22.021  1.00  0.320          H  
ATOM   1167  HD2 HIS A  77       9.905  25.823  21.843  1.00  0.320          H  
ATOM   1168  HE1 HIS A  77       6.521  24.759  24.189  1.00  0.320          H  
ATOM   1169  N   LEU A  78       6.889  24.676  16.575  1.00  0.300          N  
ATOM   1170  CA  LEU A  78       7.199  24.144  15.229  1.00  0.400          C  
ATOM   1171  C   LEU A  78       8.613  24.453  14.749  1.00  0.390          C  
ATOM   1172  O   LEU A  78       9.195  23.677  13.989  1.00  0.410          O  
ATOM   1173  CB  LEU A  78       6.228  24.684  14.154  1.00  0.520          C  
ATOM   1174  CG  LEU A  78       4.790  24.158  14.165  1.00  0.520          C  
ATOM   1175  CD1 LEU A  78       3.939  24.904  13.191  1.00  0.520          C  
ATOM   1176  CD2 LEU A  78       4.795  22.718  13.766  1.00  0.520          C  
ATOM   1177  H   LEU A  78       6.025  25.200  16.748  1.00  0.360          H  
ATOM   1178  HA  LEU A  78       7.113  23.071  15.285  1.00  0.480          H  
ATOM   1179 1HB  LEU A  78       6.177  25.766  14.269  1.00  0.620          H  
ATOM   1180 2HB  LEU A  78       6.655  24.473  13.173  1.00  0.620          H  
ATOM   1181  HG  LEU A  78       4.375  24.287  15.134  1.00  0.620          H  
ATOM   1182 1HD1 LEU A  78       2.920  24.515  13.211  1.00  0.620          H  
ATOM   1183 2HD1 LEU A  78       3.922  25.965  13.447  1.00  0.620          H  
ATOM   1184 3HD1 LEU A  78       4.351  24.764  12.210  1.00  0.620          H  
ATOM   1185 1HD2 LEU A  78       3.795  22.361  13.750  1.00  0.620          H  
ATOM   1186 2HD2 LEU A  78       5.219  22.622  12.782  1.00  0.620          H  
ATOM   1187 3HD2 LEU A  78       5.370  22.138  14.459  1.00  0.620          H  
ATOM   1188  N   ASP A  79       9.187  25.569  15.184  1.00  0.350          N  
ATOM   1189  CA  ASP A  79      10.539  25.946  14.772  1.00  0.300          C  
ATOM   1190  C   ASP A  79      11.616  25.368  15.709  1.00  0.330          C  
ATOM   1191  O   ASP A  79      12.804  25.667  15.563  1.00  0.490          O  
ATOM   1192  CB  ASP A  79      10.641  27.474  14.725  1.00  0.440          C  
ATOM   1193  CG  ASP A  79       9.815  28.090  13.592  1.00  0.440          C  
ATOM   1194  OD1 ASP A  79       9.965  27.697  12.452  1.00  0.440          O  
ATOM   1195  OD2 ASP A  79       8.972  28.929  13.851  1.00  0.440          O  
ATOM   1196  H   ASP A  79       8.663  26.201  15.779  1.00  0.420          H  
ATOM   1197  HA  ASP A  79      10.715  25.554  13.771  1.00  0.360          H  
ATOM   1198 1HB  ASP A  79      10.303  27.885  15.674  1.00  0.530          H  
ATOM   1199 2HB  ASP A  79      11.685  27.766  14.594  1.00  0.530          H  
ATOM   1200  N   ASN A  80      11.192  24.579  16.701  1.00  0.200          N  
ATOM   1201  CA  ASN A  80      12.068  23.950  17.683  1.00  0.200          C  
ATOM   1202  C   ASN A  80      11.446  22.652  18.222  1.00  0.200          C  
ATOM   1203  O   ASN A  80      11.359  22.468  19.447  1.00  0.250          O  
ATOM   1204  CB  ASN A  80      12.373  24.921  18.816  1.00  0.280          C  
ATOM   1205  CG  ASN A  80      13.480  24.444  19.726  1.00  0.280          C  
ATOM   1206  OD1 ASN A  80      14.315  23.615  19.325  1.00  0.280          O  
ATOM   1207  ND2 ASN A  80      13.511  24.955  20.939  1.00  0.280          N  
ATOM   1208  H   ASN A  80      10.200  24.359  16.760  1.00  0.240          H  
ATOM   1209  HA  ASN A  80      13.003  23.684  17.189  1.00  0.240          H  
ATOM   1210 1HB  ASN A  80      12.663  25.885  18.395  1.00  0.340          H  
ATOM   1211 2HB  ASN A  80      11.475  25.082  19.410  1.00  0.340          H  
ATOM   1212 1HD2 ASN A  80      14.227  24.680  21.584  1.00  0.340          H  
ATOM   1213 2HD2 ASN A  80      12.825  25.629  21.217  1.00  0.340          H  
ATOM   1214  N   LEU A  81      11.016  21.745  17.330  1.00  0.150          N  
ATOM   1215  CA  LEU A  81      10.347  20.533  17.807  1.00  0.130          C  
ATOM   1216  C   LEU A  81      11.291  19.621  18.577  1.00  0.040          C  
ATOM   1217  O   LEU A  81      10.975  19.158  19.668  1.00  0.100          O  
ATOM   1218  CB  LEU A  81       9.775  19.712  16.625  1.00  0.190          C  
ATOM   1219  CG  LEU A  81       8.601  20.341  15.798  1.00  0.190          C  
ATOM   1220  CD1 LEU A  81       8.290  19.463  14.610  1.00  0.190          C  
ATOM   1221  CD2 LEU A  81       7.385  20.480  16.627  1.00  0.190          C  
ATOM   1222  H   LEU A  81      11.123  21.930  16.341  1.00  0.180          H  
ATOM   1223  HA  LEU A  81       9.545  20.833  18.474  1.00  0.160          H  
ATOM   1224 1HB  LEU A  81      10.583  19.515  15.929  1.00  0.230          H  
ATOM   1225 2HB  LEU A  81       9.427  18.755  17.010  1.00  0.230          H  
ATOM   1226  HG  LEU A  81       8.906  21.324  15.436  1.00  0.230          H  
ATOM   1227 1HD1 LEU A  81       7.480  19.908  14.026  1.00  0.230          H  
ATOM   1228 2HD1 LEU A  81       9.174  19.359  13.980  1.00  0.230          H  
ATOM   1229 3HD1 LEU A  81       7.982  18.494  14.973  1.00  0.230          H  
ATOM   1230 1HD2 LEU A  81       6.591  20.913  16.038  1.00  0.230          H  
ATOM   1231 2HD2 LEU A  81       7.071  19.518  16.967  1.00  0.230          H  
ATOM   1232 3HD2 LEU A  81       7.595  21.128  17.469  1.00  0.230          H  
ATOM   1233  N   LYS A  82      12.502  19.431  18.067  1.00  0.070          N  
ATOM   1234  CA  LYS A  82      13.436  18.535  18.742  1.00  0.130          C  
ATOM   1235  C   LYS A  82      13.732  19.029  20.149  1.00  0.070          C  
ATOM   1236  O   LYS A  82      13.903  18.235  21.075  1.00  0.190          O  
ATOM   1237  CB  LYS A  82      14.691  18.360  17.895  1.00  0.160          C  
ATOM   1238  CG  LYS A  82      14.429  17.516  16.639  1.00  0.160          C  
ATOM   1239  CD  LYS A  82      15.643  17.413  15.730  1.00  0.160          C  
ATOM   1240  CE  LYS A  82      15.322  16.563  14.497  1.00  0.160          C  
ATOM   1241  NZ  LYS A  82      16.426  16.579  13.488  1.00  0.160          N  
ATOM   1242  H   LYS A  82      12.748  19.873  17.194  1.00  0.080          H  
ATOM   1243  HA  LYS A  82      12.968  17.559  18.838  1.00  0.160          H  
ATOM   1244 1HB  LYS A  82      15.069  19.335  17.590  1.00  0.190          H  
ATOM   1245 2HB  LYS A  82      15.468  17.869  18.484  1.00  0.190          H  
ATOM   1246 1HG  LYS A  82      14.151  16.508  16.951  1.00  0.190          H  
ATOM   1247 2HG  LYS A  82      13.594  17.940  16.082  1.00  0.190          H  
ATOM   1248 1HD  LYS A  82      15.956  18.407  15.412  1.00  0.190          H  
ATOM   1249 2HD  LYS A  82      16.466  16.944  16.274  1.00  0.190          H  
ATOM   1250 1HE  LYS A  82      15.155  15.533  14.819  1.00  0.190          H  
ATOM   1251 2HE  LYS A  82      14.412  16.938  14.030  1.00  0.190          H  
ATOM   1252 1HZ  LYS A  82      16.166  16.001  12.701  1.00  0.190          H  
ATOM   1253 2HZ  LYS A  82      16.576  17.527  13.174  1.00  0.190          H  
ATOM   1254 3HZ  LYS A  82      17.281  16.228  13.890  1.00  0.190          H  
ATOM   1255  N   GLY A  83      13.797  20.346  20.293  1.00  0.060          N  
ATOM   1256  CA  GLY A  83      14.030  20.990  21.570  1.00  0.110          C  
ATOM   1257  C   GLY A  83      12.911  20.707  22.571  1.00  0.120          C  
ATOM   1258  O   GLY A  83      13.163  20.199  23.669  1.00  0.130          O  
ATOM   1259  H   GLY A  83      13.685  20.909  19.460  1.00  0.070          H  
ATOM   1260 1HA  GLY A  83      14.981  20.650  21.976  1.00  0.130          H  
ATOM   1261 2HA  GLY A  83      14.115  22.062  21.418  1.00  0.130          H  
ATOM   1262  N   THR A  84      11.656  20.994  22.189  1.00  0.110          N  
ATOM   1263  CA  THR A  84      10.538  20.817  23.124  1.00  0.130          C  
ATOM   1264  C   THR A  84      10.328  19.360  23.501  1.00  0.130          C  
ATOM   1265  O   THR A  84       9.928  19.047  24.625  1.00  0.160          O  
ATOM   1266  CB  THR A  84       9.224  21.443  22.603  1.00  0.170          C  
ATOM   1267  OG1 THR A  84       8.333  21.629  23.706  1.00  0.170          O  
ATOM   1268  CG2 THR A  84       8.503  20.575  21.569  1.00  0.170          C  
ATOM   1269  H   THR A  84      11.492  21.378  21.250  1.00  0.130          H  
ATOM   1270  HA  THR A  84      10.787  21.353  24.038  1.00  0.160          H  
ATOM   1271  HB  THR A  84       9.464  22.390  22.163  1.00  0.210          H  
ATOM   1272  HG1 THR A  84       8.692  22.298  24.297  1.00  0.210          H  
ATOM   1273 1HG2 THR A  84       7.597  21.078  21.253  1.00  0.210          H  
ATOM   1274 2HG2 THR A  84       9.140  20.421  20.722  1.00  0.210          H  
ATOM   1275 3HG2 THR A  84       8.234  19.618  22.000  1.00  0.210          H  
ATOM   1276  N   PHE A  85      10.665  18.451  22.599  1.00  0.090          N  
ATOM   1277  CA  PHE A  85      10.484  17.051  22.883  1.00  0.100          C  
ATOM   1278  C   PHE A  85      11.712  16.403  23.454  1.00  0.110          C  
ATOM   1279  O   PHE A  85      11.729  15.191  23.621  1.00  0.120          O  
ATOM   1280  CB  PHE A  85      10.111  16.280  21.620  1.00  0.140          C  
ATOM   1281  CG  PHE A  85       8.819  16.663  21.115  1.00  0.140          C  
ATOM   1282  CD1 PHE A  85       8.680  17.268  19.912  1.00  0.140          C  
ATOM   1283  CD2 PHE A  85       7.730  16.475  21.880  1.00  0.140          C  
ATOM   1284  CE1 PHE A  85       7.492  17.666  19.495  1.00  0.140          C  
ATOM   1285  CE2 PHE A  85       6.537  16.872  21.471  1.00  0.140          C  
ATOM   1286  CZ  PHE A  85       6.400  17.471  20.278  1.00  0.140          C  
ATOM   1287  H   PHE A  85      10.964  18.747  21.663  1.00  0.110          H  
ATOM   1288  HA  PHE A  85       9.688  16.958  23.616  1.00  0.120          H  
ATOM   1289 1HB  PHE A  85      10.856  16.493  20.860  1.00  0.160          H  
ATOM   1290 2HB  PHE A  85      10.119  15.214  21.806  1.00  0.160          H  
ATOM   1291  HD1 PHE A  85       9.536  17.432  19.291  1.00  0.160          H  
ATOM   1292  HD2 PHE A  85       7.846  16.010  22.835  1.00  0.160          H  
ATOM   1293  HE1 PHE A  85       7.420  18.141  18.548  1.00  0.160          H  
ATOM   1294  HE2 PHE A  85       5.692  16.732  22.098  1.00  0.160          H  
ATOM   1295  HZ  PHE A  85       5.419  17.792  19.959  1.00  0.160          H  
ATOM   1296  N   ALA A  86      12.737  17.156  23.833  1.00  0.120          N  
ATOM   1297  CA  ALA A  86      13.927  16.481  24.319  1.00  0.140          C  
ATOM   1298  C   ALA A  86      13.634  15.560  25.504  1.00  0.150          C  
ATOM   1299  O   ALA A  86      14.155  14.444  25.549  1.00  0.150          O  
ATOM   1300  CB  ALA A  86      14.971  17.505  24.707  1.00  0.190          C  
ATOM   1301  H   ALA A  86      12.728  18.178  23.730  1.00  0.140          H  
ATOM   1302  HA  ALA A  86      14.320  15.871  23.505  1.00  0.170          H  
ATOM   1303 1HB  ALA A  86      15.876  16.997  25.034  1.00  0.230          H  
ATOM   1304 2HB  ALA A  86      15.190  18.134  23.838  1.00  0.230          H  
ATOM   1305 3HB  ALA A  86      14.586  18.126  25.513  1.00  0.230          H  
ATOM   1306  N   THR A  87      12.762  15.966  26.436  1.00  0.160          N  
ATOM   1307  CA  THR A  87      12.472  15.098  27.577  1.00  0.180          C  
ATOM   1308  C   THR A  87      11.763  13.828  27.143  1.00  0.160          C  
ATOM   1309  O   THR A  87      12.138  12.718  27.538  1.00  0.190          O  
ATOM   1310  CB  THR A  87      11.585  15.804  28.632  1.00  0.240          C  
ATOM   1311  OG1 THR A  87      12.269  16.955  29.156  1.00  0.240          O  
ATOM   1312  CG2 THR A  87      11.268  14.824  29.786  1.00  0.240          C  
ATOM   1313  H   THR A  87      12.342  16.884  26.374  1.00  0.190          H  
ATOM   1314  HA  THR A  87      13.417  14.816  28.044  1.00  0.220          H  
ATOM   1315  HB  THR A  87      10.653  16.128  28.167  1.00  0.290          H  
ATOM   1316  HG1 THR A  87      11.666  17.463  29.710  1.00  0.290          H  
ATOM   1317 1HG2 THR A  87      10.647  15.329  30.524  1.00  0.290          H  
ATOM   1318 2HG2 THR A  87      10.734  13.949  29.417  1.00  0.290          H  
ATOM   1319 3HG2 THR A  87      12.198  14.505  30.253  1.00  0.290          H  
ATOM   1320  N   LEU A  88      10.707  13.988  26.350  1.00  0.130          N  
ATOM   1321  CA  LEU A  88       9.924  12.839  25.947  1.00  0.120          C  
ATOM   1322  C   LEU A  88      10.710  11.919  25.052  1.00  0.090          C  
ATOM   1323  O   LEU A  88      10.609  10.698  25.182  1.00  0.110          O  
ATOM   1324  CB  LEU A  88       8.641  13.281  25.241  1.00  0.170          C  
ATOM   1325  CG  LEU A  88       7.564  13.983  26.115  1.00  0.170          C  
ATOM   1326  CD1 LEU A  88       6.463  14.502  25.210  1.00  0.170          C  
ATOM   1327  CD2 LEU A  88       6.981  12.998  27.131  1.00  0.170          C  
ATOM   1328  H   LEU A  88      10.462  14.919  26.042  1.00  0.160          H  
ATOM   1329  HA  LEU A  88       9.673  12.272  26.835  1.00  0.140          H  
ATOM   1330 1HB  LEU A  88       8.919  13.968  24.440  1.00  0.210          H  
ATOM   1331 2HB  LEU A  88       8.181  12.406  24.795  1.00  0.210          H  
ATOM   1332  HG  LEU A  88       8.007  14.827  26.643  1.00  0.210          H  
ATOM   1333 1HD1 LEU A  88       5.700  15.000  25.811  1.00  0.210          H  
ATOM   1334 2HD1 LEU A  88       6.868  15.201  24.515  1.00  0.210          H  
ATOM   1335 3HD1 LEU A  88       6.014  13.667  24.672  1.00  0.210          H  
ATOM   1336 1HD2 LEU A  88       6.220  13.506  27.723  1.00  0.210          H  
ATOM   1337 2HD2 LEU A  88       6.529  12.157  26.606  1.00  0.210          H  
ATOM   1338 3HD2 LEU A  88       7.747  12.632  27.797  1.00  0.210          H  
ATOM   1339  N   SER A  89      11.509  12.502  24.168  1.00  0.090          N  
ATOM   1340  CA  SER A  89      12.303  11.761  23.226  1.00  0.090          C  
ATOM   1341  C   SER A  89      13.282  10.885  23.968  1.00  0.080          C  
ATOM   1342  O   SER A  89      13.373   9.690  23.681  1.00  0.090          O  
ATOM   1343  CB  SER A  89      13.002  12.715  22.278  1.00  0.130          C  
ATOM   1344  OG  SER A  89      13.766  12.024  21.333  1.00  0.130          O  
ATOM   1345  H   SER A  89      11.561  13.511  24.126  1.00  0.110          H  
ATOM   1346  HA  SER A  89      11.642  11.121  22.651  1.00  0.110          H  
ATOM   1347 1HB  SER A  89      12.256  13.321  21.772  1.00  0.150          H  
ATOM   1348 2HB  SER A  89      13.639  13.396  22.843  1.00  0.150          H  
ATOM   1349  HG  SER A  89      13.703  12.566  20.519  1.00  0.150          H  
ATOM   1350  N   GLU A  90      13.986  11.435  24.962  1.00  0.090          N  
ATOM   1351  CA  GLU A  90      14.906  10.605  25.719  1.00  0.090          C  
ATOM   1352  C   GLU A  90      14.157   9.490  26.458  1.00  0.100          C  
ATOM   1353  O   GLU A  90      14.612   8.348  26.491  1.00  0.120          O  
ATOM   1354  CB  GLU A  90      15.749  11.459  26.663  1.00  0.130          C  
ATOM   1355  CG  GLU A  90      16.785  12.310  25.912  1.00  0.130          C  
ATOM   1356  CD  GLU A  90      17.618  13.213  26.772  1.00  0.130          C  
ATOM   1357  OE1 GLU A  90      17.326  13.356  27.936  1.00  0.130          O  
ATOM   1358  OE2 GLU A  90      18.574  13.765  26.247  1.00  0.130          O  
ATOM   1359  H   GLU A  90      13.903  12.437  25.167  1.00  0.110          H  
ATOM   1360  HA  GLU A  90      15.594  10.134  25.019  1.00  0.110          H  
ATOM   1361 1HB  GLU A  90      15.097  12.129  27.229  1.00  0.150          H  
ATOM   1362 2HB  GLU A  90      16.273  10.817  27.372  1.00  0.150          H  
ATOM   1363 1HG  GLU A  90      17.452  11.626  25.396  1.00  0.150          H  
ATOM   1364 2HG  GLU A  90      16.270  12.905  25.158  1.00  0.150          H  
ATOM   1365  N   LEU A  91      12.968   9.754  27.002  1.00  0.100          N  
ATOM   1366  CA  LEU A  91      12.273   8.651  27.659  1.00  0.140          C  
ATOM   1367  C   LEU A  91      11.934   7.545  26.657  1.00  0.100          C  
ATOM   1368  O   LEU A  91      12.204   6.360  26.913  1.00  0.060          O  
ATOM   1369  CB  LEU A  91      10.961   9.143  28.291  1.00  0.180          C  
ATOM   1370  CG  LEU A  91      11.073  10.087  29.510  1.00  0.180          C  
ATOM   1371  CD1 LEU A  91       9.688  10.653  29.828  1.00  0.180          C  
ATOM   1372  CD2 LEU A  91      11.624   9.327  30.711  1.00  0.180          C  
ATOM   1373  H   LEU A  91      12.596  10.712  27.019  1.00  0.120          H  
ATOM   1374  HA  LEU A  91      12.927   8.230  28.415  1.00  0.170          H  
ATOM   1375 1HB  LEU A  91      10.394   9.668  27.524  1.00  0.220          H  
ATOM   1376 2HB  LEU A  91      10.385   8.270  28.595  1.00  0.220          H  
ATOM   1377  HG  LEU A  91      11.736  10.917  29.270  1.00  0.220          H  
ATOM   1378 1HD1 LEU A  91       9.760  11.330  30.678  1.00  0.220          H  
ATOM   1379 2HD1 LEU A  91       9.318  11.196  28.967  1.00  0.220          H  
ATOM   1380 3HD1 LEU A  91       9.005   9.841  30.067  1.00  0.220          H  
ATOM   1381 1HD2 LEU A  91      11.690  10.007  31.561  1.00  0.220          H  
ATOM   1382 2HD2 LEU A  91      10.959   8.498  30.959  1.00  0.220          H  
ATOM   1383 3HD2 LEU A  91      12.611   8.943  30.493  1.00  0.220          H  
ATOM   1384  N   HIS A  92      11.475   7.945  25.462  1.00  0.120          N  
ATOM   1385  CA  HIS A  92      11.085   7.024  24.403  1.00  0.110          C  
ATOM   1386  C   HIS A  92      12.260   6.273  23.815  1.00  0.100          C  
ATOM   1387  O   HIS A  92      12.125   5.119  23.389  1.00  0.100          O  
ATOM   1388  CB  HIS A  92      10.367   7.759  23.273  1.00  0.160          C  
ATOM   1389  CG  HIS A  92       8.962   8.184  23.604  1.00  0.160          C  
ATOM   1390  ND1 HIS A  92       7.965   7.281  23.913  1.00  0.160          N  
ATOM   1391  CD2 HIS A  92       8.384   9.396  23.628  1.00  0.160          C  
ATOM   1392  CE1 HIS A  92       6.844   7.929  24.139  1.00  0.160          C  
ATOM   1393  NE2 HIS A  92       7.066   9.217  23.970  1.00  0.160          N  
ATOM   1394  H   HIS A  92      11.305   8.946  25.309  1.00  0.140          H  
ATOM   1395  HA  HIS A  92      10.388   6.304  24.793  1.00  0.130          H  
ATOM   1396 1HB  HIS A  92      10.937   8.659  23.020  1.00  0.190          H  
ATOM   1397 2HB  HIS A  92      10.363   7.133  22.390  1.00  0.190          H  
ATOM   1398  HD2 HIS A  92       8.881  10.331  23.415  1.00  0.190          H  
ATOM   1399  HE1 HIS A  92       5.890   7.475  24.412  1.00  0.190          H  
ATOM   1400  HE2 HIS A  92       6.380   9.954  24.071  1.00  0.190          H  
ATOM   1401  N   CYS A  93      13.417   6.919  23.760  1.00  0.110          N  
ATOM   1402  CA  CYS A  93      14.581   6.310  23.159  1.00  0.110          C  
ATOM   1403  C   CYS A  93      15.482   5.520  24.129  1.00  0.100          C  
ATOM   1404  O   CYS A  93      15.997   4.466  23.765  1.00  0.100          O  
ATOM   1405  CB  CYS A  93      15.377   7.430  22.527  1.00  0.150          C  
ATOM   1406  SG  CYS A  93      14.441   8.272  21.206  1.00  0.150          S  
ATOM   1407  H   CYS A  93      13.459   7.893  24.077  1.00  0.130          H  
ATOM   1408  HA  CYS A  93      14.240   5.636  22.375  1.00  0.130          H  
ATOM   1409 1HB  CYS A  93      15.631   8.171  23.289  1.00  0.180          H  
ATOM   1410 2HB  CYS A  93      16.305   7.042  22.126  1.00  0.180          H  
ATOM   1411  HG  CYS A  93      13.587   8.941  22.035  1.00  0.180          H  
ATOM   1412  N   ASP A  94      15.661   6.005  25.368  1.00  0.090          N  
ATOM   1413  CA  ASP A  94      16.559   5.357  26.330  1.00  0.090          C  
ATOM   1414  C   ASP A  94      15.921   4.443  27.386  1.00  0.090          C  
ATOM   1415  O   ASP A  94      16.586   3.524  27.868  1.00  0.110          O  
ATOM   1416  CB  ASP A  94      17.407   6.405  27.059  1.00  0.130          C  
ATOM   1417  CG  ASP A  94      18.386   7.157  26.144  1.00  0.130          C  
ATOM   1418  OD1 ASP A  94      19.226   6.528  25.535  1.00  0.130          O  
ATOM   1419  OD2 ASP A  94      18.286   8.358  26.074  1.00  0.130          O  
ATOM   1420  H   ASP A  94      15.216   6.876  25.643  1.00  0.110          H  
ATOM   1421  HA  ASP A  94      17.249   4.740  25.756  1.00  0.110          H  
ATOM   1422 1HB  ASP A  94      16.743   7.135  27.528  1.00  0.150          H  
ATOM   1423 2HB  ASP A  94      17.970   5.921  27.855  1.00  0.150          H  
ATOM   1424  N   LYS A  95      14.679   4.709  27.824  1.00  0.090          N  
ATOM   1425  CA  LYS A  95      14.110   3.884  28.893  1.00  0.100          C  
ATOM   1426  C   LYS A  95      12.938   3.031  28.424  1.00  0.110          C  
ATOM   1427  O   LYS A  95      12.784   1.885  28.850  1.00  0.130          O  
ATOM   1428  CB  LYS A  95      13.686   4.769  30.068  1.00  0.140          C  
ATOM   1429  CG  LYS A  95      14.866   5.435  30.777  1.00  0.140          C  
ATOM   1430  CD  LYS A  95      14.434   6.250  31.995  1.00  0.140          C  
ATOM   1431  CE  LYS A  95      15.653   6.855  32.701  1.00  0.140          C  
ATOM   1432  NZ  LYS A  95      15.284   7.643  33.919  1.00  0.140          N  
ATOM   1433  H   LYS A  95      14.109   5.461  27.440  1.00  0.110          H  
ATOM   1434  HA  LYS A  95      14.878   3.201  29.249  1.00  0.120          H  
ATOM   1435 1HB  LYS A  95      13.016   5.555  29.705  1.00  0.160          H  
ATOM   1436 2HB  LYS A  95      13.134   4.173  30.793  1.00  0.160          H  
ATOM   1437 1HG  LYS A  95      15.572   4.665  31.091  1.00  0.160          H  
ATOM   1438 2HG  LYS A  95      15.373   6.094  30.072  1.00  0.160          H  
ATOM   1439 1HD  LYS A  95      13.769   7.053  31.679  1.00  0.160          H  
ATOM   1440 2HD  LYS A  95      13.898   5.610  32.694  1.00  0.160          H  
ATOM   1441 1HE  LYS A  95      16.321   6.047  32.995  1.00  0.160          H  
ATOM   1442 2HE  LYS A  95      16.177   7.509  32.004  1.00  0.160          H  
ATOM   1443 1HZ  LYS A  95      16.126   8.009  34.344  1.00  0.160          H  
ATOM   1444 2HZ  LYS A  95      14.679   8.412  33.678  1.00  0.160          H  
ATOM   1445 3HZ  LYS A  95      14.812   7.041  34.579  1.00  0.160          H  
ATOM   1446  N   LEU A  96      12.117   3.584  27.538  1.00  0.090          N  
ATOM   1447  CA  LEU A  96      10.932   2.895  27.056  1.00  0.090          C  
ATOM   1448  C   LEU A  96      11.239   2.059  25.813  1.00  0.090          C  
ATOM   1449  O   LEU A  96      10.528   1.096  25.523  1.00  0.090          O  
ATOM   1450  CB  LEU A  96       9.868   3.937  26.729  1.00  0.130          C  
ATOM   1451  CG  LEU A  96       9.399   4.861  27.901  1.00  0.130          C  
ATOM   1452  CD1 LEU A  96       8.465   5.937  27.341  1.00  0.130          C  
ATOM   1453  CD2 LEU A  96       8.692   4.044  28.971  1.00  0.130          C  
ATOM   1454  H   LEU A  96      12.282   4.542  27.241  1.00  0.110          H  
ATOM   1455  HA  LEU A  96      10.577   2.221  27.830  1.00  0.110          H  
ATOM   1456 1HB  LEU A  96      10.259   4.547  25.959  1.00  0.150          H  
ATOM   1457 2HB  LEU A  96       8.990   3.421  26.347  1.00  0.150          H  
ATOM   1458  HG  LEU A  96      10.262   5.357  28.344  1.00  0.150          H  
ATOM   1459 1HD1 LEU A  96       8.143   6.593  28.148  1.00  0.150          H  
ATOM   1460 2HD1 LEU A  96       8.982   6.527  26.596  1.00  0.150          H  
ATOM   1461 3HD1 LEU A  96       7.594   5.470  26.886  1.00  0.150          H  
ATOM   1462 1HD2 LEU A  96       8.371   4.707  29.773  1.00  0.150          H  
ATOM   1463 2HD2 LEU A  96       7.821   3.549  28.539  1.00  0.150          H  
ATOM   1464 3HD2 LEU A  96       9.366   3.297  29.378  1.00  0.150          H  
ATOM   1465  N   HIS A  97      12.278   2.451  25.065  1.00  0.100          N  
ATOM   1466  CA  HIS A  97      12.708   1.779  23.837  1.00  0.110          C  
ATOM   1467  C   HIS A  97      11.607   1.619  22.795  1.00  0.110          C  
ATOM   1468  O   HIS A  97      11.390   0.519  22.270  1.00  0.110          O  
ATOM   1469  CB  HIS A  97      13.314   0.426  24.196  1.00  0.150          C  
ATOM   1470  CG  HIS A  97      14.451   0.584  25.135  1.00  0.150          C  
ATOM   1471  ND1 HIS A  97      15.678   1.066  24.740  1.00  0.150          N  
ATOM   1472  CD2 HIS A  97      14.535   0.377  26.465  1.00  0.150          C  
ATOM   1473  CE1 HIS A  97      16.470   1.142  25.792  1.00  0.150          C  
ATOM   1474  NE2 HIS A  97      15.800   0.727  26.847  1.00  0.150          N  
ATOM   1475  H   HIS A  97      12.828   3.241  25.363  1.00  0.120          H  
ATOM   1476  HA  HIS A  97      13.495   2.380  23.374  1.00  0.130          H  
ATOM   1477 1HB  HIS A  97      12.563  -0.219  24.654  1.00  0.180          H  
ATOM   1478 2HB  HIS A  97      13.673  -0.066  23.295  1.00  0.180          H  
ATOM   1479  HD2 HIS A  97      13.738   0.013  27.116  1.00  0.180          H  
ATOM   1480  HE1 HIS A  97      17.500   1.499  25.794  1.00  0.180          H  
ATOM   1481  HE2 HIS A  97      16.155   0.690  27.792  1.00  0.180          H  
ATOM   1482  N   VAL A  98      10.905   2.705  22.494  1.00  0.120          N  
ATOM   1483  CA  VAL A  98       9.814   2.615  21.540  1.00  0.130          C  
ATOM   1484  C   VAL A  98      10.297   2.729  20.095  1.00  0.140          C  
ATOM   1485  O   VAL A  98      10.879   3.732  19.687  1.00  0.140          O  
ATOM   1486  CB  VAL A  98       8.762   3.702  21.813  1.00  0.180          C  
ATOM   1487  CG1 VAL A  98       7.614   3.610  20.765  1.00  0.180          C  
ATOM   1488  CG2 VAL A  98       8.238   3.551  23.229  1.00  0.180          C  
ATOM   1489  H   VAL A  98      11.166   3.593  22.930  1.00  0.140          H  
ATOM   1490  HA  VAL A  98       9.341   1.654  21.668  1.00  0.160          H  
ATOM   1491  HB  VAL A  98       9.229   4.677  21.712  1.00  0.210          H  
ATOM   1492 1HG1 VAL A  98       6.885   4.392  20.964  1.00  0.210          H  
ATOM   1493 2HG1 VAL A  98       7.998   3.736  19.755  1.00  0.210          H  
ATOM   1494 3HG1 VAL A  98       7.128   2.640  20.840  1.00  0.210          H  
ATOM   1495 1HG2 VAL A  98       7.507   4.334  23.434  1.00  0.210          H  
ATOM   1496 2HG2 VAL A  98       7.774   2.579  23.346  1.00  0.210          H  
ATOM   1497 3HG2 VAL A  98       9.064   3.641  23.924  1.00  0.210          H  
ATOM   1498  N   ASP A  99       9.972   1.707  19.311  1.00  0.140          N  
ATOM   1499  CA  ASP A  99      10.323   1.588  17.901  1.00  0.140          C  
ATOM   1500  C   ASP A  99       9.776   2.777  17.104  1.00  0.110          C  
ATOM   1501  O   ASP A  99       8.559   2.966  17.112  1.00  0.110          O  
ATOM   1502  CB  ASP A  99       9.738   0.290  17.316  1.00  0.200          C  
ATOM   1503  CG  ASP A  99      10.137  -0.014  15.833  1.00  0.200          C  
ATOM   1504  OD1 ASP A  99      10.349   0.917  15.057  1.00  0.200          O  
ATOM   1505  OD2 ASP A  99      10.214  -1.174  15.503  1.00  0.200          O  
ATOM   1506  H   ASP A  99       9.479   0.940  19.748  1.00  0.170          H  
ATOM   1507  HA  ASP A  99      11.399   1.507  17.845  1.00  0.170          H  
ATOM   1508 1HB  ASP A  99      10.068  -0.551  17.930  1.00  0.240          H  
ATOM   1509 2HB  ASP A  99       8.649   0.327  17.377  1.00  0.240          H  
ATOM   1510  N   PRO A 100      10.613   3.560  16.378  1.00  0.130          N  
ATOM   1511  CA  PRO A 100      10.262   4.728  15.582  1.00  0.140          C  
ATOM   1512  C   PRO A 100       9.041   4.518  14.688  1.00  0.120          C  
ATOM   1513  O   PRO A 100       8.252   5.452  14.486  1.00  0.100          O  
ATOM   1514  CB  PRO A 100      11.516   4.926  14.731  1.00  0.210          C  
ATOM   1515  CG  PRO A 100      12.625   4.415  15.598  1.00  0.210          C  
ATOM   1516  CD  PRO A 100      12.038   3.246  16.334  1.00  0.210          C  
ATOM   1517  HA  PRO A 100      10.140   5.585  16.247  1.00  0.170          H  
ATOM   1518 1HB  PRO A 100      11.418   4.363  13.785  1.00  0.250          H  
ATOM   1519 2HB  PRO A 100      11.630   5.984  14.460  1.00  0.250          H  
ATOM   1520 1HG  PRO A 100      13.488   4.130  14.982  1.00  0.250          H  
ATOM   1521 2HG  PRO A 100      12.975   5.191  16.277  1.00  0.250          H  
ATOM   1522 1HD  PRO A 100      12.236   2.295  15.811  1.00  0.250          H  
ATOM   1523 2HD  PRO A 100      12.425   3.272  17.341  1.00  0.250          H  
ATOM   1524  N   GLU A 101       8.851   3.279  14.199  1.00  0.120          N  
ATOM   1525  CA  GLU A 101       7.728   2.995  13.316  1.00  0.110          C  
ATOM   1526  C   GLU A 101       6.416   3.229  14.050  1.00  0.100          C  
ATOM   1527  O   GLU A 101       5.411   3.593  13.437  1.00  0.090          O  
ATOM   1528  CB  GLU A 101       7.785   1.563  12.785  1.00  0.160          C  
ATOM   1529  CG  GLU A 101       6.811   1.271  11.622  1.00  0.160          C  
ATOM   1530  CD  GLU A 101       7.176   2.058  10.359  1.00  0.160          C  
ATOM   1531  OE1 GLU A 101       8.310   2.490  10.270  1.00  0.160          O  
ATOM   1532  OE2 GLU A 101       6.347   2.215   9.500  1.00  0.160          O  
ATOM   1533  H   GLU A 101       9.504   2.502  14.407  1.00  0.140          H  
ATOM   1534  HA  GLU A 101       7.774   3.673  12.473  1.00  0.130          H  
ATOM   1535 1HB  GLU A 101       8.799   1.344  12.450  1.00  0.190          H  
ATOM   1536 2HB  GLU A 101       7.559   0.870  13.598  1.00  0.190          H  
ATOM   1537 1HG  GLU A 101       6.845   0.207  11.395  1.00  0.190          H  
ATOM   1538 2HG  GLU A 101       5.795   1.515  11.921  1.00  0.190          H  
ATOM   1539  N   ASN A 102       6.405   2.974  15.362  1.00  0.100          N  
ATOM   1540  CA  ASN A 102       5.218   3.134  16.171  1.00  0.090          C  
ATOM   1541  C   ASN A 102       4.740   4.580  16.176  1.00  0.090          C  
ATOM   1542  O   ASN A 102       3.531   4.827  16.245  1.00  0.090          O  
ATOM   1543  CB  ASN A 102       5.488   2.684  17.596  1.00  0.130          C  
ATOM   1544  CG  ASN A 102       4.242   2.554  18.421  1.00  0.130          C  
ATOM   1545  OD1 ASN A 102       3.379   1.726  18.091  1.00  0.130          O  
ATOM   1546  ND2 ASN A 102       4.123   3.339  19.466  1.00  0.130          N  
ATOM   1547  H   ASN A 102       7.259   2.691  15.843  1.00  0.120          H  
ATOM   1548  HA  ASN A 102       4.422   2.524  15.746  1.00  0.110          H  
ATOM   1549 1HB  ASN A 102       6.018   1.733  17.585  1.00  0.160          H  
ATOM   1550 2HB  ASN A 102       6.145   3.411  18.074  1.00  0.160          H  
ATOM   1551 1HD2 ASN A 102       3.307   3.291  20.043  1.00  0.160          H  
ATOM   1552 2HD2 ASN A 102       4.851   3.988  19.687  1.00  0.160          H  
ATOM   1553  N   PHE A 103       5.670   5.544  16.103  1.00  0.090          N  
ATOM   1554  CA  PHE A 103       5.291   6.939  16.160  1.00  0.080          C  
ATOM   1555  C   PHE A 103       4.740   7.322  14.810  1.00  0.080          C  
ATOM   1556  O   PHE A 103       3.772   8.081  14.721  1.00  0.090          O  
ATOM   1557  CB  PHE A 103       6.484   7.812  16.508  1.00  0.120          C  
ATOM   1558  CG  PHE A 103       7.004   7.603  17.871  1.00  0.120          C  
ATOM   1559  CD1 PHE A 103       8.054   6.761  18.051  1.00  0.120          C  
ATOM   1560  CD2 PHE A 103       6.465   8.237  18.967  1.00  0.120          C  
ATOM   1561  CE1 PHE A 103       8.581   6.527  19.268  1.00  0.120          C  
ATOM   1562  CE2 PHE A 103       6.988   8.000  20.210  1.00  0.120          C  
ATOM   1563  CZ  PHE A 103       8.047   7.141  20.346  1.00  0.120          C  
ATOM   1564  H   PHE A 103       6.658   5.325  15.986  1.00  0.110          H  
ATOM   1565  HA  PHE A 103       4.515   7.070  16.913  1.00  0.100          H  
ATOM   1566 1HB  PHE A 103       7.295   7.642  15.795  1.00  0.140          H  
ATOM   1567 2HB  PHE A 103       6.188   8.837  16.441  1.00  0.140          H  
ATOM   1568  HD1 PHE A 103       8.450   6.278  17.197  1.00  0.140          H  
ATOM   1569  HD2 PHE A 103       5.623   8.919  18.844  1.00  0.140          H  
ATOM   1570  HE1 PHE A 103       9.428   5.838  19.383  1.00  0.140          H  
ATOM   1571  HE2 PHE A 103       6.566   8.489  21.089  1.00  0.140          H  
ATOM   1572  HZ  PHE A 103       8.450   6.944  21.307  1.00  0.140          H  
ATOM   1573  N   ARG A 104       5.363   6.794  13.752  1.00  0.070          N  
ATOM   1574  CA  ARG A 104       4.899   7.078  12.404  1.00  0.080          C  
ATOM   1575  C   ARG A 104       3.462   6.582  12.230  1.00  0.090          C  
ATOM   1576  O   ARG A 104       2.605   7.303  11.700  1.00  0.090          O  
ATOM   1577  CB  ARG A 104       5.776   6.378  11.378  1.00  0.110          C  
ATOM   1578  CG  ARG A 104       7.180   6.924  11.213  1.00  0.110          C  
ATOM   1579  CD  ARG A 104       7.966   6.060  10.293  1.00  0.110          C  
ATOM   1580  NE  ARG A 104       9.304   6.573  10.054  1.00  0.110          N  
ATOM   1581  CZ  ARG A 104      10.338   5.861   9.538  1.00  0.110          C  
ATOM   1582  NH1 ARG A 104      10.214   4.573   9.236  1.00  0.110          N  
ATOM   1583  NH2 ARG A 104      11.500   6.469   9.335  1.00  0.110          N  
ATOM   1584  H   ARG A 104       6.192   6.209  13.907  1.00  0.080          H  
ATOM   1585  HA  ARG A 104       4.930   8.154  12.239  1.00  0.100          H  
ATOM   1586 1HB  ARG A 104       5.868   5.326  11.634  1.00  0.130          H  
ATOM   1587 2HB  ARG A 104       5.292   6.426  10.405  1.00  0.130          H  
ATOM   1588 1HG  ARG A 104       7.142   7.932  10.803  1.00  0.130          H  
ATOM   1589 2HG  ARG A 104       7.682   6.939  12.182  1.00  0.130          H  
ATOM   1590 1HD  ARG A 104       8.054   5.075  10.725  1.00  0.130          H  
ATOM   1591 2HD  ARG A 104       7.451   5.986   9.336  1.00  0.130          H  
ATOM   1592  HE  ARG A 104       9.468   7.551  10.259  1.00  0.130          H  
ATOM   1593 1HH1 ARG A 104       9.336   4.052   9.410  1.00  0.130          H  
ATOM   1594 2HH1 ARG A 104      10.998   4.068   8.856  1.00  0.130          H  
ATOM   1595 1HH2 ARG A 104      11.605   7.449   9.562  1.00  0.130          H  
ATOM   1596 2HH2 ARG A 104      12.281   5.955   8.953  1.00  0.130          H  
ATOM   1597  N   LEU A 105       3.188   5.361  12.715  1.00  0.100          N  
ATOM   1598  CA  LEU A 105       1.854   4.800  12.608  1.00  0.110          C  
ATOM   1599  C   LEU A 105       0.849   5.560  13.441  1.00  0.100          C  
ATOM   1600  O   LEU A 105      -0.237   5.858  12.944  1.00  0.100          O  
ATOM   1601  CB  LEU A 105       1.864   3.343  13.045  1.00  0.150          C  
ATOM   1602  CG  LEU A 105       2.592   2.359  12.139  1.00  0.150          C  
ATOM   1603  CD1 LEU A 105       2.703   1.053  12.859  1.00  0.150          C  
ATOM   1604  CD2 LEU A 105       1.824   2.170  10.846  1.00  0.150          C  
ATOM   1605  H   LEU A 105       3.944   4.798  13.120  1.00  0.120          H  
ATOM   1606  HA  LEU A 105       1.538   4.873  11.575  1.00  0.130          H  
ATOM   1607 1HB  LEU A 105       2.317   3.287  14.036  1.00  0.180          H  
ATOM   1608 2HB  LEU A 105       0.835   3.009  13.110  1.00  0.180          H  
ATOM   1609  HG  LEU A 105       3.596   2.723  11.917  1.00  0.180          H  
ATOM   1610 1HD1 LEU A 105       3.227   0.349  12.220  1.00  0.180          H  
ATOM   1611 2HD1 LEU A 105       3.264   1.197  13.783  1.00  0.180          H  
ATOM   1612 3HD1 LEU A 105       1.717   0.679  13.088  1.00  0.180          H  
ATOM   1613 1HD2 LEU A 105       2.345   1.445  10.221  1.00  0.180          H  
ATOM   1614 2HD2 LEU A 105       0.840   1.809  11.076  1.00  0.180          H  
ATOM   1615 3HD2 LEU A 105       1.744   3.102  10.303  1.00  0.180          H  
ATOM   1616  N   LEU A 106       1.209   5.942  14.674  1.00  0.090          N  
ATOM   1617  CA  LEU A 106       0.289   6.706  15.500  1.00  0.080          C  
ATOM   1618  C   LEU A 106      -0.025   8.003  14.824  1.00  0.050          C  
ATOM   1619  O   LEU A 106      -1.172   8.451  14.830  1.00  0.040          O  
ATOM   1620  CB  LEU A 106       0.873   6.948  16.891  1.00  0.120          C  
ATOM   1621  CG  LEU A 106       0.045   7.819  17.893  1.00  0.120          C  
ATOM   1622  CD1 LEU A 106      -1.396   7.274  18.109  1.00  0.120          C  
ATOM   1623  CD2 LEU A 106       0.815   7.781  19.209  1.00  0.120          C  
ATOM   1624  H   LEU A 106       2.111   5.658  15.073  1.00  0.110          H  
ATOM   1625  HA  LEU A 106      -0.632   6.138  15.595  1.00  0.100          H  
ATOM   1626 1HB  LEU A 106       1.096   5.996  17.353  1.00  0.140          H  
ATOM   1627 2HB  LEU A 106       1.827   7.459  16.750  1.00  0.140          H  
ATOM   1628  HG  LEU A 106      -0.031   8.843  17.528  1.00  0.140          H  
ATOM   1629 1HD1 LEU A 106      -1.919   7.901  18.837  1.00  0.140          H  
ATOM   1630 2HD1 LEU A 106      -1.948   7.291  17.169  1.00  0.140          H  
ATOM   1631 3HD1 LEU A 106      -1.359   6.279  18.471  1.00  0.140          H  
ATOM   1632 1HD2 LEU A 106       0.317   8.355  19.949  1.00  0.140          H  
ATOM   1633 2HD2 LEU A 106       0.887   6.748  19.555  1.00  0.140          H  
ATOM   1634 3HD2 LEU A 106       1.817   8.179  19.054  1.00  0.140          H  
ATOM   1635  N   GLY A 107       1.000   8.612  14.249  1.00  0.050          N  
ATOM   1636  CA  GLY A 107       0.875   9.849  13.547  1.00  0.050          C  
ATOM   1637  C   GLY A 107      -0.167   9.761  12.444  1.00  0.060          C  
ATOM   1638  O   GLY A 107      -1.095  10.572  12.389  1.00  0.060          O  
ATOM   1639  H   GLY A 107       1.935   8.205  14.321  1.00  0.060          H  
ATOM   1640 1HA  GLY A 107       0.619  10.638  14.248  1.00  0.060          H  
ATOM   1641 2HA  GLY A 107       1.847  10.077  13.114  1.00  0.060          H  
ATOM   1642  N   ASN A 108      -0.024   8.792  11.544  1.00  0.080          N  
ATOM   1643  CA  ASN A 108      -0.988   8.671  10.459  1.00  0.110          C  
ATOM   1644  C   ASN A 108      -2.391   8.336  10.959  1.00  0.110          C  
ATOM   1645  O   ASN A 108      -3.387   8.788  10.370  1.00  0.130          O  
ATOM   1646  CB  ASN A 108      -0.491   7.686   9.437  1.00  0.140          C  
ATOM   1647  CG  ASN A 108       0.609   8.291   8.589  1.00  0.140          C  
ATOM   1648  OD1 ASN A 108       0.690   9.531   8.437  1.00  0.140          O  
ATOM   1649  ND2 ASN A 108       1.454   7.453   8.052  1.00  0.140          N  
ATOM   1650  H   ASN A 108       0.777   8.152  11.625  1.00  0.100          H  
ATOM   1651  HA  ASN A 108      -1.059   9.641   9.970  1.00  0.130          H  
ATOM   1652 1HB  ASN A 108      -0.099   6.802   9.952  1.00  0.170          H  
ATOM   1653 2HB  ASN A 108      -1.312   7.366   8.798  1.00  0.170          H  
ATOM   1654 1HD2 ASN A 108       2.206   7.793   7.488  1.00  0.170          H  
ATOM   1655 2HD2 ASN A 108       1.355   6.470   8.210  1.00  0.170          H  
ATOM   1656  N   VAL A 109      -2.486   7.580  12.057  1.00  0.100          N  
ATOM   1657  CA  VAL A 109      -3.787   7.281  12.619  1.00  0.100          C  
ATOM   1658  C   VAL A 109      -4.419   8.589  13.129  1.00  0.070          C  
ATOM   1659  O   VAL A 109      -5.601   8.815  12.888  1.00  0.070          O  
ATOM   1660  CB  VAL A 109      -3.723   6.211  13.724  1.00  0.140          C  
ATOM   1661  CG1 VAL A 109      -5.054   6.088  14.366  1.00  0.140          C  
ATOM   1662  CG2 VAL A 109      -3.339   4.845  13.132  1.00  0.140          C  
ATOM   1663  H   VAL A 109      -1.634   7.182  12.469  1.00  0.120          H  
ATOM   1664  HA  VAL A 109      -4.418   6.884  11.825  1.00  0.120          H  
ATOM   1665  HB  VAL A 109      -2.992   6.514  14.475  1.00  0.170          H  
ATOM   1666 1HG1 VAL A 109      -4.986   5.339  15.133  1.00  0.170          H  
ATOM   1667 2HG1 VAL A 109      -5.348   7.022  14.794  1.00  0.170          H  
ATOM   1668 3HG1 VAL A 109      -5.794   5.789  13.626  1.00  0.170          H  
ATOM   1669 1HG2 VAL A 109      -3.301   4.100  13.926  1.00  0.170          H  
ATOM   1670 2HG2 VAL A 109      -4.083   4.550  12.396  1.00  0.170          H  
ATOM   1671 3HG2 VAL A 109      -2.379   4.900  12.653  1.00  0.170          H  
ATOM   1672  N   LEU A 110      -3.643   9.446  13.818  1.00  0.030          N  
ATOM   1673  CA  LEU A 110      -4.139  10.740  14.307  1.00  0.030          C  
ATOM   1674  C   LEU A 110      -4.618  11.623  13.158  1.00  0.070          C  
ATOM   1675  O   LEU A 110      -5.647  12.295  13.289  1.00  0.120          O  
ATOM   1676  CB  LEU A 110      -3.025  11.476  15.070  1.00  0.040          C  
ATOM   1677  CG  LEU A 110      -2.642  10.934  16.463  1.00  0.040          C  
ATOM   1678  CD1 LEU A 110      -1.315  11.557  16.899  1.00  0.040          C  
ATOM   1679  CD2 LEU A 110      -3.740  11.331  17.461  1.00  0.040          C  
ATOM   1680  H   LEU A 110      -2.683   9.163  14.040  1.00  0.040          H  
ATOM   1681  HA  LEU A 110      -4.978  10.557  14.966  1.00  0.040          H  
ATOM   1682 1HB  LEU A 110      -2.129  11.461  14.462  1.00  0.050          H  
ATOM   1683 2HB  LEU A 110      -3.326  12.517  15.190  1.00  0.050          H  
ATOM   1684  HG  LEU A 110      -2.533   9.852  16.433  1.00  0.050          H  
ATOM   1685 1HD1 LEU A 110      -1.046  11.191  17.886  1.00  0.050          H  
ATOM   1686 2HD1 LEU A 110      -0.540  11.280  16.193  1.00  0.050          H  
ATOM   1687 3HD1 LEU A 110      -1.398  12.636  16.924  1.00  0.050          H  
ATOM   1688 1HD2 LEU A 110      -3.477  10.972  18.455  1.00  0.050          H  
ATOM   1689 2HD2 LEU A 110      -3.848  12.373  17.474  1.00  0.050          H  
ATOM   1690 3HD2 LEU A 110      -4.672  10.939  17.181  1.00  0.050          H  
ATOM   1691  N   VAL A 111      -3.913  11.593  12.019  1.00  0.100          N  
ATOM   1692  CA  VAL A 111      -4.326  12.375  10.856  1.00  0.140          C  
ATOM   1693  C   VAL A 111      -5.711  11.884  10.418  1.00  0.110          C  
ATOM   1694  O   VAL A 111      -6.623  12.685  10.179  1.00  0.110          O  
ATOM   1695  CB  VAL A 111      -3.316  12.193   9.674  1.00  0.180          C  
ATOM   1696  CG1 VAL A 111      -3.843  12.843   8.391  1.00  0.180          C  
ATOM   1697  CG2 VAL A 111      -1.935  12.793  10.016  1.00  0.180          C  
ATOM   1698  H   VAL A 111      -3.038  11.055  12.012  1.00  0.120          H  
ATOM   1699  HA  VAL A 111      -4.395  13.424  11.129  1.00  0.170          H  
ATOM   1700  HB  VAL A 111      -3.205  11.131   9.486  1.00  0.220          H  
ATOM   1701 1HG1 VAL A 111      -3.127  12.675   7.585  1.00  0.220          H  
ATOM   1702 2HG1 VAL A 111      -4.802  12.411   8.109  1.00  0.220          H  
ATOM   1703 3HG1 VAL A 111      -3.958  13.909   8.547  1.00  0.220          H  
ATOM   1704 1HG2 VAL A 111      -1.260  12.613   9.187  1.00  0.220          H  
ATOM   1705 2HG2 VAL A 111      -2.013  13.833  10.177  1.00  0.220          H  
ATOM   1706 3HG2 VAL A 111      -1.539  12.337  10.897  1.00  0.220          H  
ATOM   1707  N   CYS A 112      -5.872  10.559  10.345  1.00  0.110          N  
ATOM   1708  CA  CYS A 112      -7.135   9.954   9.946  1.00  0.120          C  
ATOM   1709  C   CYS A 112      -8.258  10.269  10.945  1.00  0.090          C  
ATOM   1710  O   CYS A 112      -9.391  10.559  10.544  1.00  0.100          O  
ATOM   1711  CB  CYS A 112      -6.968   8.441   9.852  1.00  0.160          C  
ATOM   1712  SG  CYS A 112      -5.874   7.921   8.518  1.00  0.160          S  
ATOM   1713  H   CYS A 112      -5.059   9.962  10.527  1.00  0.130          H  
ATOM   1714  HA  CYS A 112      -7.410  10.345   8.968  1.00  0.140          H  
ATOM   1715 1HB  CYS A 112      -6.575   8.051  10.781  1.00  0.200          H  
ATOM   1716 2HB  CYS A 112      -7.942   7.983   9.691  1.00  0.200          H  
ATOM   1717  HG  CYS A 112      -4.726   8.306   9.143  1.00  0.200          H  
ATOM   1718  N   VAL A 113      -7.948  10.236  12.243  1.00  0.080          N  
ATOM   1719  CA  VAL A 113      -8.958  10.537  13.241  1.00  0.070          C  
ATOM   1720  C   VAL A 113      -9.421  11.972  13.101  1.00  0.060          C  
ATOM   1721  O   VAL A 113     -10.629  12.219  13.090  1.00  0.070          O  
ATOM   1722  CB  VAL A 113      -8.471  10.268  14.676  1.00  0.100          C  
ATOM   1723  CG1 VAL A 113      -9.491  10.785  15.689  1.00  0.100          C  
ATOM   1724  CG2 VAL A 113      -8.322   8.796  14.879  1.00  0.100          C  
ATOM   1725  H   VAL A 113      -7.004   9.951  12.517  1.00  0.100          H  
ATOM   1726  HA  VAL A 113      -9.813   9.888  13.067  1.00  0.080          H  
ATOM   1727  HB  VAL A 113      -7.519  10.774  14.840  1.00  0.120          H  
ATOM   1728 1HG1 VAL A 113      -9.134  10.566  16.692  1.00  0.120          H  
ATOM   1729 2HG1 VAL A 113      -9.633  11.855  15.585  1.00  0.120          H  
ATOM   1730 3HG1 VAL A 113     -10.443  10.286  15.532  1.00  0.120          H  
ATOM   1731 1HG2 VAL A 113      -7.995   8.613  15.886  1.00  0.120          H  
ATOM   1732 2HG2 VAL A 113      -9.288   8.328  14.721  1.00  0.120          H  
ATOM   1733 3HG2 VAL A 113      -7.605   8.391  14.183  1.00  0.120          H  
ATOM   1734  N   LEU A 114      -8.497  12.924  12.934  1.00  0.070          N  
ATOM   1735  CA  LEU A 114      -8.961  14.287  12.792  1.00  0.100          C  
ATOM   1736  C   LEU A 114      -9.851  14.424  11.582  1.00  0.160          C  
ATOM   1737  O   LEU A 114     -10.903  15.055  11.665  1.00  0.240          O  
ATOM   1738  CB  LEU A 114      -7.824  15.295  12.653  1.00  0.130          C  
ATOM   1739  CG  LEU A 114      -6.945  15.568  13.852  1.00  0.130          C  
ATOM   1740  CD1 LEU A 114      -5.916  16.554  13.433  1.00  0.130          C  
ATOM   1741  CD2 LEU A 114      -7.737  16.075  15.000  1.00  0.130          C  
ATOM   1742  H   LEU A 114      -7.497  12.693  12.940  1.00  0.080          H  
ATOM   1743  HA  LEU A 114      -9.565  14.532  13.657  1.00  0.120          H  
ATOM   1744 1HB  LEU A 114      -7.161  14.908  11.871  1.00  0.150          H  
ATOM   1745 2HB  LEU A 114      -8.210  16.216  12.314  1.00  0.150          H  
ATOM   1746  HG  LEU A 114      -6.429  14.651  14.145  1.00  0.150          H  
ATOM   1747 1HD1 LEU A 114      -5.246  16.750  14.265  1.00  0.150          H  
ATOM   1748 2HD1 LEU A 114      -5.380  16.137  12.609  1.00  0.150          H  
ATOM   1749 3HD1 LEU A 114      -6.376  17.479  13.122  1.00  0.150          H  
ATOM   1750 1HD2 LEU A 114      -7.059  16.273  15.824  1.00  0.150          H  
ATOM   1751 2HD2 LEU A 114      -8.245  16.970  14.724  1.00  0.150          H  
ATOM   1752 3HD2 LEU A 114      -8.455  15.341  15.301  1.00  0.150          H  
ATOM   1753  N   ALA A 115      -9.537  13.737  10.485  1.00  0.160          N  
ATOM   1754  CA  ALA A 115     -10.400  13.845   9.322  1.00  0.280          C  
ATOM   1755  C   ALA A 115     -11.842  13.455   9.655  1.00  0.350          C  
ATOM   1756  O   ALA A 115     -12.780  14.112   9.185  1.00  0.520          O  
ATOM   1757  CB  ALA A 115      -9.889  12.952   8.208  1.00  0.340          C  
ATOM   1758  H   ALA A 115      -8.650  13.219  10.430  1.00  0.190          H  
ATOM   1759  HA  ALA A 115     -10.397  14.881   8.998  1.00  0.340          H  
ATOM   1760 1HB  ALA A 115     -10.527  13.061   7.335  1.00  0.410          H  
ATOM   1761 2HB  ALA A 115      -8.873  13.219   7.955  1.00  0.410          H  
ATOM   1762 3HB  ALA A 115      -9.909  11.919   8.542  1.00  0.410          H  
ATOM   1763  N   HIS A 116     -12.014  12.429  10.506  1.00  0.260          N  
ATOM   1764  CA  HIS A 116     -13.346  11.970  10.892  1.00  0.320          C  
ATOM   1765  C   HIS A 116     -14.065  12.990  11.783  1.00  0.370          C  
ATOM   1766  O   HIS A 116     -15.268  13.215  11.629  1.00  0.720          O  
ATOM   1767  CB  HIS A 116     -13.270  10.630  11.647  1.00  0.420          C  
ATOM   1768  CG  HIS A 116     -12.898   9.429  10.807  1.00  0.420          C  
ATOM   1769  ND1 HIS A 116     -13.702   8.950   9.791  1.00  0.420          N  
ATOM   1770  CD2 HIS A 116     -11.822   8.600  10.858  1.00  0.420          C  
ATOM   1771  CE1 HIS A 116     -13.130   7.886   9.248  1.00  0.420          C  
ATOM   1772  NE2 HIS A 116     -11.995   7.652   9.879  1.00  0.420          N  
ATOM   1773  H   HIS A 116     -11.181  11.929  10.840  1.00  0.310          H  
ATOM   1774  HA  HIS A 116     -13.947  11.824   9.999  1.00  0.380          H  
ATOM   1775 1HB  HIS A 116     -12.535  10.711  12.447  1.00  0.510          H  
ATOM   1776 2HB  HIS A 116     -14.230  10.430  12.118  1.00  0.510          H  
ATOM   1777  HD1 HIS A 116     -14.660   9.196   9.637  1.00  0.510          H  
ATOM   1778  HD2 HIS A 116     -10.939   8.568  11.490  1.00  0.510          H  
ATOM   1779  HE1 HIS A 116     -13.609   7.360   8.423  1.00  0.510          H  
ATOM   1780  N   HIS A 117     -13.323  13.623  12.696  1.00  0.210          N  
ATOM   1781  CA  HIS A 117     -13.895  14.625  13.605  1.00  0.280          C  
ATOM   1782  C   HIS A 117     -14.234  15.948  12.914  1.00  0.330          C  
ATOM   1783  O   HIS A 117     -15.255  16.574  13.208  1.00  0.440          O  
ATOM   1784  CB  HIS A 117     -12.923  14.917  14.759  1.00  0.360          C  
ATOM   1785  CG  HIS A 117     -12.878  13.864  15.822  1.00  0.360          C  
ATOM   1786  ND1 HIS A 117     -13.241  14.118  17.135  1.00  0.360          N  
ATOM   1787  CD2 HIS A 117     -12.563  12.556  15.768  1.00  0.360          C  
ATOM   1788  CE1 HIS A 117     -13.118  13.000  17.841  1.00  0.360          C  
ATOM   1789  NE2 HIS A 117     -12.718  12.043  17.026  1.00  0.360          N  
ATOM   1790  H   HIS A 117     -12.339  13.342  12.786  1.00  0.250          H  
ATOM   1791  HA  HIS A 117     -14.815  14.232  14.032  1.00  0.340          H  
ATOM   1792 1HB  HIS A 117     -11.916  15.030  14.353  1.00  0.440          H  
ATOM   1793 2HB  HIS A 117     -13.192  15.863  15.223  1.00  0.440          H  
ATOM   1794  HD2 HIS A 117     -12.253  11.995  14.895  1.00  0.440          H  
ATOM   1795  HE1 HIS A 117     -13.325  12.884  18.906  1.00  0.440          H  
ATOM   1796  HE2 HIS A 117     -12.547  11.047  17.268  1.00  0.440          H  
ATOM   1797  N   PHE A 118     -13.363  16.380  12.014  1.00  0.280          N  
ATOM   1798  CA  PHE A 118     -13.511  17.634  11.291  1.00  0.300          C  
ATOM   1799  C   PHE A 118     -14.471  17.638  10.115  1.00  0.370          C  
ATOM   1800  O   PHE A 118     -15.112  18.662   9.842  1.00  1.070          O  
ATOM   1801  CB  PHE A 118     -12.175  18.102  10.787  1.00  0.410          C  
ATOM   1802  CG  PHE A 118     -11.318  18.789  11.768  1.00  0.410          C  
ATOM   1803  CD1 PHE A 118     -10.072  18.329  12.047  1.00  0.410          C  
ATOM   1804  CD2 PHE A 118     -11.770  19.912  12.425  1.00  0.410          C  
ATOM   1805  CE1 PHE A 118      -9.280  18.978  12.966  1.00  0.410          C  
ATOM   1806  CE2 PHE A 118     -11.002  20.545  13.327  1.00  0.410          C  
ATOM   1807  CZ  PHE A 118      -9.757  20.088  13.606  1.00  0.410          C  
ATOM   1808  H   PHE A 118     -12.534  15.815  11.838  1.00  0.340          H  
ATOM   1809  HA  PHE A 118     -13.883  18.363  12.004  1.00  0.360          H  
ATOM   1810 1HB  PHE A 118     -11.653  17.202  10.497  1.00  0.490          H  
ATOM   1811 2HB  PHE A 118     -12.291  18.700   9.920  1.00  0.490          H  
ATOM   1812  HD1 PHE A 118      -9.722  17.452  11.523  1.00  0.490          H  
ATOM   1813  HD2 PHE A 118     -12.765  20.301  12.222  1.00  0.490          H  
ATOM   1814  HE1 PHE A 118      -8.288  18.623  13.183  1.00  0.490          H  
ATOM   1815  HE2 PHE A 118     -11.390  21.412  13.819  1.00  0.490          H  
ATOM   1816  HZ  PHE A 118      -9.149  20.611  14.331  1.00  0.490          H  
ATOM   1817  N   GLY A 119     -14.548  16.551   9.361  1.00  0.580          N  
ATOM   1818  CA  GLY A 119     -15.417  16.564   8.206  1.00  0.460          C  
ATOM   1819  C   GLY A 119     -14.954  17.633   7.229  1.00  0.660          C  
ATOM   1820  O   GLY A 119     -13.792  17.651   6.822  1.00  1.290          O  
ATOM   1821  H   GLY A 119     -13.986  15.718   9.548  1.00  0.700          H  
ATOM   1822 1HA  GLY A 119     -15.397  15.584   7.726  1.00  0.550          H  
ATOM   1823 2HA  GLY A 119     -16.441  16.753   8.520  1.00  0.550          H  
ATOM   1824  N   LYS A 120     -15.851  18.563   6.900  1.00  0.500          N  
ATOM   1825  CA  LYS A 120     -15.588  19.647   5.948  1.00  0.610          C  
ATOM   1826  C   LYS A 120     -14.411  20.562   6.312  1.00  0.490          C  
ATOM   1827  O   LYS A 120     -13.908  21.282   5.450  1.00  0.830          O  
ATOM   1828  CB  LYS A 120     -16.848  20.509   5.781  1.00  0.810          C  
ATOM   1829  CG  LYS A 120     -17.237  21.330   7.023  1.00  0.810          C  
ATOM   1830  CD  LYS A 120     -18.537  22.110   6.802  1.00  0.810          C  
ATOM   1831  CE  LYS A 120     -18.887  22.960   8.026  1.00  0.810          C  
ATOM   1832  NZ  LYS A 120     -20.168  23.705   7.845  1.00  0.810          N  
ATOM   1833  H   LYS A 120     -16.771  18.488   7.312  1.00  0.600          H  
ATOM   1834  HA  LYS A 120     -15.356  19.193   4.985  1.00  0.730          H  
ATOM   1835 1HB  LYS A 120     -16.701  21.205   4.955  1.00  0.970          H  
ATOM   1836 2HB  LYS A 120     -17.691  19.870   5.523  1.00  0.970          H  
ATOM   1837 1HG  LYS A 120     -17.347  20.672   7.885  1.00  0.970          H  
ATOM   1838 2HG  LYS A 120     -16.447  22.051   7.244  1.00  0.970          H  
ATOM   1839 1HD  LYS A 120     -18.424  22.764   5.937  1.00  0.970          H  
ATOM   1840 2HD  LYS A 120     -19.355  21.415   6.608  1.00  0.970          H  
ATOM   1841 1HE  LYS A 120     -18.975  22.311   8.896  1.00  0.970          H  
ATOM   1842 2HE  LYS A 120     -18.082  23.677   8.202  1.00  0.970          H  
ATOM   1843 1HZ  LYS A 120     -20.359  24.251   8.674  1.00  0.970          H  
ATOM   1844 2HZ  LYS A 120     -20.093  24.321   7.047  1.00  0.970          H  
ATOM   1845 3HZ  LYS A 120     -20.923  23.051   7.693  1.00  0.970          H  
ATOM   1846  N   GLU A 121     -13.998  20.577   7.580  1.00  0.110          N  
ATOM   1847  CA  GLU A 121     -12.886  21.423   8.011  1.00  0.120          C  
ATOM   1848  C   GLU A 121     -11.499  20.881   7.617  1.00  0.140          C  
ATOM   1849  O   GLU A 121     -10.549  21.645   7.443  1.00  0.180          O  
ATOM   1850  CB  GLU A 121     -12.937  21.628   9.534  1.00  0.160          C  
ATOM   1851  CG  GLU A 121     -14.065  22.504  10.090  1.00  0.160          C  
ATOM   1852  CD  GLU A 121     -13.885  23.992   9.821  1.00  0.160          C  
ATOM   1853  OE1 GLU A 121     -12.795  24.496  10.044  1.00  0.160          O  
ATOM   1854  OE2 GLU A 121     -14.835  24.641   9.477  1.00  0.160          O  
ATOM   1855  H   GLU A 121     -14.456  19.958   8.260  1.00  0.130          H  
ATOM   1856  HA  GLU A 121     -13.007  22.397   7.535  1.00  0.140          H  
ATOM   1857 1HB  GLU A 121     -13.101  20.689   9.984  1.00  0.200          H  
ATOM   1858 2HB  GLU A 121     -11.979  22.010   9.894  1.00  0.200          H  
ATOM   1859 1HG  GLU A 121     -15.004  22.178   9.640  1.00  0.200          H  
ATOM   1860 2HG  GLU A 121     -14.136  22.338  11.165  1.00  0.200          H  
ATOM   1861  N   PHE A 122     -11.338  19.558   7.496  1.00  0.160          N  
ATOM   1862  CA  PHE A 122      -9.998  19.006   7.272  1.00  0.190          C  
ATOM   1863  C   PHE A 122      -9.696  18.901   5.779  1.00  0.230          C  
ATOM   1864  O   PHE A 122      -9.670  17.794   5.229  1.00  0.260          O  
ATOM   1865  CB  PHE A 122      -9.915  17.637   7.945  1.00  0.250          C  
ATOM   1866  CG  PHE A 122      -8.558  17.098   8.332  1.00  0.250          C  
ATOM   1867  CD1 PHE A 122      -7.804  17.719   9.309  1.00  0.250          C  
ATOM   1868  CD2 PHE A 122      -8.071  15.948   7.786  1.00  0.250          C  
ATOM   1869  CE1 PHE A 122      -6.592  17.186   9.711  1.00  0.250          C  
ATOM   1870  CE2 PHE A 122      -6.862  15.420   8.193  1.00  0.250          C  
ATOM   1871  CZ  PHE A 122      -6.132  16.046   9.158  1.00  0.250          C  
ATOM   1872  H   PHE A 122     -12.140  18.922   7.534  1.00  0.190          H  
ATOM   1873  HA  PHE A 122      -9.267  19.669   7.730  1.00  0.230          H  
ATOM   1874 1HB  PHE A 122     -10.473  17.679   8.808  1.00  0.300          H  
ATOM   1875 2HB  PHE A 122     -10.397  16.902   7.304  1.00  0.300          H  
ATOM   1876  HD1 PHE A 122      -8.180  18.630   9.770  1.00  0.300          H  
ATOM   1877  HD2 PHE A 122      -8.659  15.441   7.017  1.00  0.300          H  
ATOM   1878  HE1 PHE A 122      -5.999  17.663  10.480  1.00  0.300          H  
ATOM   1879  HE2 PHE A 122      -6.494  14.492   7.748  1.00  0.300          H  
ATOM   1880  HZ  PHE A 122      -5.188  15.628   9.484  1.00  0.300          H  
ATOM   1881  N   THR A 123      -9.521  20.057   5.139  1.00  0.240          N  
ATOM   1882  CA  THR A 123      -9.308  20.205   3.696  1.00  0.260          C  
ATOM   1883  C   THR A 123      -7.826  19.950   3.339  1.00  0.190          C  
ATOM   1884  O   THR A 123      -6.979  19.995   4.221  1.00  0.150          O  
ATOM   1885  CB  THR A 123      -9.813  21.609   3.280  1.00  0.360          C  
ATOM   1886  OG1 THR A 123      -9.053  22.621   3.961  1.00  0.360          O  
ATOM   1887  CG2 THR A 123     -11.269  21.740   3.686  1.00  0.360          C  
ATOM   1888  H   THR A 123      -9.579  20.895   5.731  1.00  0.290          H  
ATOM   1889  HA  THR A 123      -9.927  19.460   3.200  1.00  0.310          H  
ATOM   1890  HB  THR A 123      -9.733  21.754   2.222  1.00  0.430          H  
ATOM   1891  HG1 THR A 123      -9.276  23.487   3.604  1.00  0.430          H  
ATOM   1892 1HG2 THR A 123     -11.639  22.726   3.410  1.00  0.430          H  
ATOM   1893 2HG2 THR A 123     -11.861  20.980   3.181  1.00  0.430          H  
ATOM   1894 3HG2 THR A 123     -11.373  21.615   4.757  1.00  0.430          H  
ATOM   1895  N   PRO A 124      -7.425  19.727   2.067  1.00  0.170          N  
ATOM   1896  CA  PRO A 124      -6.033  19.460   1.690  1.00  0.130          C  
ATOM   1897  C   PRO A 124      -4.921  20.398   2.240  1.00  0.130          C  
ATOM   1898  O   PRO A 124      -3.849  19.880   2.568  1.00  0.120          O  
ATOM   1899  CB  PRO A 124      -6.119  19.481   0.151  1.00  0.200          C  
ATOM   1900  CG  PRO A 124      -7.532  18.997  -0.138  1.00  0.200          C  
ATOM   1901  CD  PRO A 124      -8.389  19.637   0.943  1.00  0.200          C  
ATOM   1902  HA  PRO A 124      -5.801  18.434   1.982  1.00  0.160          H  
ATOM   1903 1HB  PRO A 124      -5.871  20.448  -0.278  1.00  0.230          H  
ATOM   1904 2HB  PRO A 124      -5.372  18.778  -0.252  1.00  0.230          H  
ATOM   1905 1HG  PRO A 124      -7.834  19.291  -1.156  1.00  0.230          H  
ATOM   1906 2HG  PRO A 124      -7.561  17.894  -0.104  1.00  0.230          H  
ATOM   1907 1HD  PRO A 124      -8.715  20.625   0.608  1.00  0.230          H  
ATOM   1908 2HD  PRO A 124      -9.228  18.969   1.173  1.00  0.230          H  
ATOM   1909  N   PRO A 125      -5.092  21.742   2.370  1.00  0.150          N  
ATOM   1910  CA  PRO A 125      -4.108  22.669   2.931  1.00  0.130          C  
ATOM   1911  C   PRO A 125      -3.742  22.262   4.350  1.00  0.150          C  
ATOM   1912  O   PRO A 125      -2.574  22.024   4.684  1.00  0.160          O  
ATOM   1913  CB  PRO A 125      -4.836  24.020   2.883  1.00  0.200          C  
ATOM   1914  CG  PRO A 125      -5.779  23.879   1.721  1.00  0.200          C  
ATOM   1915  CD  PRO A 125      -6.285  22.457   1.830  1.00  0.200          C  
ATOM   1916  HA  PRO A 125      -3.216  22.676   2.289  1.00  0.160          H  
ATOM   1917 1HB  PRO A 125      -5.348  24.229   3.827  1.00  0.230          H  
ATOM   1918 2HB  PRO A 125      -4.104  24.828   2.738  1.00  0.230          H  
ATOM   1919 1HG  PRO A 125      -6.585  24.629   1.783  1.00  0.230          H  
ATOM   1920 2HG  PRO A 125      -5.247  24.063   0.774  1.00  0.230          H  
ATOM   1921 1HD  PRO A 125      -7.083  22.441   2.546  1.00  0.230          H  
ATOM   1922 2HD  PRO A 125      -6.595  22.122   0.858  1.00  0.230          H  
ATOM   1923  N   VAL A 126      -4.784  22.225   5.173  1.00  0.190          N  
ATOM   1924  CA  VAL A 126      -4.694  21.902   6.576  1.00  0.260          C  
ATOM   1925  C   VAL A 126      -4.345  20.424   6.788  1.00  0.240          C  
ATOM   1926  O   VAL A 126      -3.689  20.087   7.776  1.00  0.280          O  
ATOM   1927  CB  VAL A 126      -6.003  22.303   7.289  1.00  0.340          C  
ATOM   1928  CG1 VAL A 126      -6.285  23.792   7.160  1.00  0.340          C  
ATOM   1929  CG2 VAL A 126      -7.165  21.560   6.737  1.00  0.340          C  
ATOM   1930  H   VAL A 126      -5.687  22.439   4.779  1.00  0.230          H  
ATOM   1931  HA  VAL A 126      -3.892  22.484   7.016  1.00  0.310          H  
ATOM   1932  HB  VAL A 126      -5.890  22.108   8.281  1.00  0.400          H  
ATOM   1933 1HG1 VAL A 126      -7.201  24.030   7.704  1.00  0.400          H  
ATOM   1934 2HG1 VAL A 126      -5.485  24.344   7.585  1.00  0.400          H  
ATOM   1935 3HG1 VAL A 126      -6.404  24.062   6.117  1.00  0.400          H  
ATOM   1936 1HG2 VAL A 126      -8.056  21.860   7.258  1.00  0.400          H  
ATOM   1937 2HG2 VAL A 126      -7.278  21.807   5.700  1.00  0.400          H  
ATOM   1938 3HG2 VAL A 126      -7.036  20.490   6.849  1.00  0.400          H  
ATOM   1939  N   GLN A 127      -4.777  19.530   5.882  1.00  0.200          N  
ATOM   1940  CA  GLN A 127      -4.408  18.126   6.014  1.00  0.200          C  
ATOM   1941  C   GLN A 127      -2.910  17.978   5.883  1.00  0.200          C  
ATOM   1942  O   GLN A 127      -2.265  17.308   6.695  1.00  0.200          O  
ATOM   1943  CB  GLN A 127      -4.999  17.273   4.887  1.00  0.280          C  
ATOM   1944  CG  GLN A 127      -6.455  17.020   4.898  1.00  0.280          C  
ATOM   1945  CD  GLN A 127      -6.930  16.440   3.580  1.00  0.280          C  
ATOM   1946  OE1 GLN A 127      -6.099  16.051   2.751  1.00  0.280          O  
ATOM   1947  NE2 GLN A 127      -8.228  16.413   3.358  1.00  0.280          N  
ATOM   1948  H   GLN A 127      -5.377  19.828   5.107  1.00  0.240          H  
ATOM   1949  HA  GLN A 127      -4.724  17.759   6.990  1.00  0.240          H  
ATOM   1950 1HB  GLN A 127      -4.762  17.742   3.945  1.00  0.340          H  
ATOM   1951 2HB  GLN A 127      -4.509  16.302   4.891  1.00  0.340          H  
ATOM   1952 1HG  GLN A 127      -6.599  16.251   5.598  1.00  0.340          H  
ATOM   1953 2HG  GLN A 127      -7.021  17.875   5.186  1.00  0.340          H  
ATOM   1954 1HE2 GLN A 127      -8.588  16.055   2.501  1.00  0.340          H  
ATOM   1955 2HE2 GLN A 127      -8.863  16.784   4.060  1.00  0.340          H  
ATOM   1956  N   ALA A 128      -2.338  18.639   4.867  1.00  0.170          N  
ATOM   1957  CA  ALA A 128      -0.911  18.555   4.645  1.00  0.160          C  
ATOM   1958  C   ALA A 128      -0.137  19.136   5.803  1.00  0.160          C  
ATOM   1959  O   ALA A 128       0.830  18.530   6.269  1.00  0.160          O  
ATOM   1960  CB  ALA A 128      -0.542  19.290   3.375  1.00  0.230          C  
ATOM   1961  H   ALA A 128      -2.922  19.167   4.210  1.00  0.200          H  
ATOM   1962  HA  ALA A 128      -0.644  17.503   4.547  1.00  0.190          H  
ATOM   1963 1HB  ALA A 128       0.527  19.206   3.201  1.00  0.270          H  
ATOM   1964 2HB  ALA A 128      -1.087  18.857   2.537  1.00  0.270          H  
ATOM   1965 3HB  ALA A 128      -0.815  20.343   3.477  1.00  0.270          H  
ATOM   1966  N   ALA A 129      -0.570  20.298   6.298  1.00  0.150          N  
ATOM   1967  CA  ALA A 129       0.135  20.917   7.397  1.00  0.150          C  
ATOM   1968  C   ALA A 129       0.086  20.037   8.644  1.00  0.150          C  
ATOM   1969  O   ALA A 129       1.099  19.872   9.336  1.00  0.160          O  
ATOM   1970  CB  ALA A 129      -0.449  22.276   7.659  1.00  0.210          C  
ATOM   1971  H   ALA A 129      -1.364  20.782   5.862  1.00  0.180          H  
ATOM   1972  HA  ALA A 129       1.179  21.033   7.105  1.00  0.180          H  
ATOM   1973 1HB  ALA A 129       0.108  22.748   8.440  1.00  0.250          H  
ATOM   1974 2HB  ALA A 129      -0.380  22.868   6.754  1.00  0.250          H  
ATOM   1975 3HB  ALA A 129      -1.495  22.178   7.949  1.00  0.250          H  
ATOM   1976  N   TYR A 130      -1.075  19.427   8.923  1.00  0.160          N  
ATOM   1977  CA  TYR A 130      -1.149  18.570  10.084  1.00  0.170          C  
ATOM   1978  C   TYR A 130      -0.257  17.351   9.910  1.00  0.150          C  
ATOM   1979  O   TYR A 130       0.474  16.992  10.828  1.00  0.140          O  
ATOM   1980  CB  TYR A 130      -2.572  18.175  10.467  1.00  0.230          C  
ATOM   1981  CG  TYR A 130      -2.571  17.344  11.756  1.00  0.230          C  
ATOM   1982  CD1 TYR A 130      -2.297  17.955  12.988  1.00  0.230          C  
ATOM   1983  CD2 TYR A 130      -2.829  16.008  11.714  1.00  0.230          C  
ATOM   1984  CE1 TYR A 130      -2.265  17.214  14.150  1.00  0.230          C  
ATOM   1985  CE2 TYR A 130      -2.805  15.250  12.885  1.00  0.230          C  
ATOM   1986  CZ  TYR A 130      -2.518  15.851  14.097  1.00  0.230          C  
ATOM   1987  OH  TYR A 130      -2.481  15.100  15.251  1.00  0.230          O  
ATOM   1988  H   TYR A 130      -1.916  19.594   8.361  1.00  0.190          H  
ATOM   1989  HA  TYR A 130      -0.756  19.121  10.921  1.00  0.200          H  
ATOM   1990 1HB  TYR A 130      -3.179  19.062  10.617  1.00  0.280          H  
ATOM   1991 2HB  TYR A 130      -3.025  17.591   9.662  1.00  0.280          H  
ATOM   1992  HD1 TYR A 130      -2.094  19.011  13.038  1.00  0.280          H  
ATOM   1993  HD2 TYR A 130      -3.052  15.554  10.764  1.00  0.280          H  
ATOM   1994  HE1 TYR A 130      -2.038  17.699  15.099  1.00  0.280          H  
ATOM   1995  HE2 TYR A 130      -3.006  14.184  12.853  1.00  0.280          H  
ATOM   1996  HH  TYR A 130      -2.254  15.664  15.992  1.00  0.280          H  
ATOM   1997  N   GLN A 131      -0.317  16.671   8.763  1.00  0.150          N  
ATOM   1998  CA  GLN A 131       0.522  15.491   8.631  1.00  0.140          C  
ATOM   1999  C   GLN A 131       2.003  15.855   8.772  1.00  0.110          C  
ATOM   2000  O   GLN A 131       2.775  15.072   9.335  1.00  0.100          O  
ATOM   2001  CB  GLN A 131       0.279  14.746   7.324  1.00  0.200          C  
ATOM   2002  CG  GLN A 131       1.062  13.413   7.233  1.00  0.200          C  
ATOM   2003  CD  GLN A 131       0.722  12.627   6.001  1.00  0.200          C  
ATOM   2004  OE1 GLN A 131       0.486  13.218   4.943  1.00  0.200          O  
ATOM   2005  NE2 GLN A 131       0.686  11.297   6.107  1.00  0.200          N  
ATOM   2006  H   GLN A 131      -0.936  16.971   8.002  1.00  0.180          H  
ATOM   2007  HA  GLN A 131       0.269  14.812   9.441  1.00  0.170          H  
ATOM   2008 1HB  GLN A 131      -0.786  14.535   7.216  1.00  0.240          H  
ATOM   2009 2HB  GLN A 131       0.574  15.386   6.488  1.00  0.240          H  
ATOM   2010 1HG  GLN A 131       2.129  13.632   7.200  1.00  0.240          H  
ATOM   2011 2HG  GLN A 131       0.842  12.800   8.107  1.00  0.240          H  
ATOM   2012 1HE2 GLN A 131       0.462  10.741   5.306  1.00  0.240          H  
ATOM   2013 2HE2 GLN A 131       0.872  10.824   6.994  1.00  0.240          H  
ATOM   2014  N   LYS A 132       2.424  17.014   8.242  1.00  0.100          N  
ATOM   2015  CA  LYS A 132       3.819  17.409   8.384  1.00  0.070          C  
ATOM   2016  C   LYS A 132       4.216  17.659   9.839  1.00  0.050          C  
ATOM   2017  O   LYS A 132       5.303  17.229  10.249  1.00  0.020          O  
ATOM   2018  CB  LYS A 132       4.147  18.618   7.519  1.00  0.110          C  
ATOM   2019  CG  LYS A 132       4.200  18.302   6.037  1.00  0.110          C  
ATOM   2020  CD  LYS A 132       4.542  19.528   5.224  1.00  0.110          C  
ATOM   2021  CE  LYS A 132       4.650  19.192   3.735  1.00  0.110          C  
ATOM   2022  NZ  LYS A 132       5.022  20.382   2.924  1.00  0.110          N  
ATOM   2023  H   LYS A 132       1.771  17.608   7.717  1.00  0.120          H  
ATOM   2024  HA  LYS A 132       4.432  16.586   8.023  1.00  0.080          H  
ATOM   2025 1HB  LYS A 132       3.384  19.387   7.671  1.00  0.130          H  
ATOM   2026 2HB  LYS A 132       5.108  19.038   7.816  1.00  0.130          H  
ATOM   2027 1HG  LYS A 132       4.952  17.534   5.863  1.00  0.130          H  
ATOM   2028 2HG  LYS A 132       3.235  17.915   5.715  1.00  0.130          H  
ATOM   2029 1HD  LYS A 132       3.759  20.281   5.356  1.00  0.130          H  
ATOM   2030 2HD  LYS A 132       5.487  19.953   5.567  1.00  0.130          H  
ATOM   2031 1HE  LYS A 132       5.403  18.420   3.596  1.00  0.130          H  
ATOM   2032 2HE  LYS A 132       3.688  18.818   3.385  1.00  0.130          H  
ATOM   2033 1HZ  LYS A 132       5.081  20.136   1.952  1.00  0.130          H  
ATOM   2034 2HZ  LYS A 132       4.310  21.114   3.045  1.00  0.130          H  
ATOM   2035 3HZ  LYS A 132       5.912  20.741   3.236  1.00  0.130          H  
ATOM   2036  N   VAL A 133       3.364  18.323  10.647  1.00  0.080          N  
ATOM   2037  CA  VAL A 133       3.772  18.502  12.040  1.00  0.050          C  
ATOM   2038  C   VAL A 133       3.841  17.158  12.708  1.00  0.040          C  
ATOM   2039  O   VAL A 133       4.702  16.944  13.557  1.00  0.040          O  
ATOM   2040  CB  VAL A 133       2.889  19.467  12.878  1.00  0.080          C  
ATOM   2041  CG1 VAL A 133       1.497  18.932  13.118  1.00  0.080          C  
ATOM   2042  CG2 VAL A 133       3.556  19.652  14.254  1.00  0.080          C  
ATOM   2043  H   VAL A 133       2.495  18.722  10.267  1.00  0.100          H  
ATOM   2044  HA  VAL A 133       4.774  18.932  12.040  1.00  0.060          H  
ATOM   2045  HB  VAL A 133       2.815  20.419  12.350  1.00  0.100          H  
ATOM   2046 1HG1 VAL A 133       0.934  19.622  13.702  1.00  0.100          H  
ATOM   2047 2HG1 VAL A 133       1.034  18.810  12.183  1.00  0.100          H  
ATOM   2048 3HG1 VAL A 133       1.517  17.990  13.648  1.00  0.100          H  
ATOM   2049 1HG2 VAL A 133       2.986  20.342  14.856  1.00  0.100          H  
ATOM   2050 2HG2 VAL A 133       3.599  18.713  14.775  1.00  0.100          H  
ATOM   2051 3HG2 VAL A 133       4.561  20.020  14.125  1.00  0.100          H  
ATOM   2052  N   VAL A 134       2.941  16.257  12.332  1.00  0.080          N  
ATOM   2053  CA  VAL A 134       2.937  14.941  12.902  1.00  0.110          C  
ATOM   2054  C   VAL A 134       4.216  14.196  12.617  1.00  0.100          C  
ATOM   2055  O   VAL A 134       4.774  13.577  13.528  1.00  0.110          O  
ATOM   2056  CB  VAL A 134       1.731  14.163  12.379  1.00  0.140          C  
ATOM   2057  CG1 VAL A 134       1.804  12.764  12.700  1.00  0.140          C  
ATOM   2058  CG2 VAL A 134       0.505  14.692  13.020  1.00  0.140          C  
ATOM   2059  H   VAL A 134       2.225  16.523  11.647  1.00  0.100          H  
ATOM   2060  HA  VAL A 134       2.832  15.067  13.966  1.00  0.130          H  
ATOM   2061  HB  VAL A 134       1.673  14.269  11.317  1.00  0.170          H  
ATOM   2062 1HG1 VAL A 134       0.908  12.318  12.298  1.00  0.170          H  
ATOM   2063 2HG1 VAL A 134       2.676  12.295  12.244  1.00  0.170          H  
ATOM   2064 3HG1 VAL A 134       1.844  12.632  13.767  1.00  0.170          H  
ATOM   2065 1HG2 VAL A 134      -0.337  14.140  12.634  1.00  0.170          H  
ATOM   2066 2HG2 VAL A 134       0.560  14.565  14.096  1.00  0.170          H  
ATOM   2067 3HG2 VAL A 134       0.385  15.736  12.806  1.00  0.170          H  
ATOM   2068  N   ALA A 135       4.684  14.229  11.370  1.00  0.090          N  
ATOM   2069  CA  ALA A 135       5.937  13.582  11.029  1.00  0.090          C  
ATOM   2070  C   ALA A 135       7.074  14.182  11.845  1.00  0.080          C  
ATOM   2071  O   ALA A 135       7.952  13.462  12.322  1.00  0.080          O  
ATOM   2072  CB  ALA A 135       6.217  13.733   9.553  1.00  0.130          C  
ATOM   2073  H   ALA A 135       4.133  14.700  10.643  1.00  0.110          H  
ATOM   2074  HA  ALA A 135       5.854  12.524  11.281  1.00  0.110          H  
ATOM   2075 1HB  ALA A 135       7.151  13.233   9.305  1.00  0.150          H  
ATOM   2076 2HB  ALA A 135       5.399  13.293   8.985  1.00  0.150          H  
ATOM   2077 3HB  ALA A 135       6.294  14.797   9.313  1.00  0.150          H  
ATOM   2078  N   GLY A 136       7.032  15.507  12.022  1.00  0.060          N  
ATOM   2079  CA  GLY A 136       8.013  16.254  12.788  1.00  0.050          C  
ATOM   2080  C   GLY A 136       8.066  15.778  14.234  1.00  0.060          C  
ATOM   2081  O   GLY A 136       9.144  15.470  14.759  1.00  0.060          O  
ATOM   2082  H   GLY A 136       6.296  16.040  11.547  1.00  0.070          H  
ATOM   2083 1HA  GLY A 136       8.993  16.157  12.324  1.00  0.060          H  
ATOM   2084 2HA  GLY A 136       7.740  17.308  12.755  1.00  0.060          H  
ATOM   2085  N   VAL A 137       6.903  15.728  14.882  1.00  0.080          N  
ATOM   2086  CA  VAL A 137       6.808  15.293  16.265  1.00  0.110          C  
ATOM   2087  C   VAL A 137       7.252  13.849  16.395  1.00  0.110          C  
ATOM   2088  O   VAL A 137       7.995  13.516  17.318  1.00  0.110          O  
ATOM   2089  CB  VAL A 137       5.372  15.444  16.798  1.00  0.140          C  
ATOM   2090  CG1 VAL A 137       5.243  14.777  18.204  1.00  0.140          C  
ATOM   2091  CG2 VAL A 137       4.999  16.932  16.858  1.00  0.140          C  
ATOM   2092  H   VAL A 137       6.060  16.013  14.375  1.00  0.100          H  
ATOM   2093  HA  VAL A 137       7.470  15.918  16.867  1.00  0.130          H  
ATOM   2094  HB  VAL A 137       4.694  14.942  16.117  1.00  0.170          H  
ATOM   2095 1HG1 VAL A 137       4.231  14.883  18.572  1.00  0.170          H  
ATOM   2096 2HG1 VAL A 137       5.477  13.726  18.132  1.00  0.170          H  
ATOM   2097 3HG1 VAL A 137       5.919  15.232  18.897  1.00  0.170          H  
ATOM   2098 1HG2 VAL A 137       3.978  17.042  17.206  1.00  0.170          H  
ATOM   2099 2HG2 VAL A 137       5.645  17.443  17.509  1.00  0.170          H  
ATOM   2100 3HG2 VAL A 137       5.090  17.360  15.881  1.00  0.170          H  
ATOM   2101  N   ALA A 138       6.784  12.975  15.495  1.00  0.120          N  
ATOM   2102  CA  ALA A 138       7.164  11.578  15.560  1.00  0.130          C  
ATOM   2103  C   ALA A 138       8.678  11.416  15.446  1.00  0.110          C  
ATOM   2104  O   ALA A 138       9.289  10.670  16.221  1.00  0.120          O  
ATOM   2105  CB  ALA A 138       6.473  10.819  14.433  1.00  0.180          C  
ATOM   2106  H   ALA A 138       6.144  13.284  14.757  1.00  0.140          H  
ATOM   2107  HA  ALA A 138       6.853  11.181  16.524  1.00  0.160          H  
ATOM   2108 1HB  ALA A 138       6.740   9.776  14.457  1.00  0.210          H  
ATOM   2109 2HB  ALA A 138       5.390  10.927  14.531  1.00  0.210          H  
ATOM   2110 3HB  ALA A 138       6.792  11.241  13.480  1.00  0.210          H  
ATOM   2111  N   ASN A 139       9.304  12.179  14.547  1.00  0.090          N  
ATOM   2112  CA  ASN A 139      10.738  12.087  14.379  1.00  0.080          C  
ATOM   2113  C   ASN A 139      11.460  12.607  15.608  1.00  0.060          C  
ATOM   2114  O   ASN A 139      12.467  12.040  16.030  1.00  0.080          O  
ATOM   2115  CB  ASN A 139      11.161  12.862  13.155  1.00  0.120          C  
ATOM   2116  CG  ASN A 139      10.738  12.193  11.881  1.00  0.120          C  
ATOM   2117  OD1 ASN A 139      10.456  10.987  11.836  1.00  0.120          O  
ATOM   2118  ND2 ASN A 139      10.687  12.961  10.827  1.00  0.120          N  
ATOM   2119  H   ASN A 139       8.766  12.772  13.908  1.00  0.110          H  
ATOM   2120  HA  ASN A 139      11.008  11.040  14.255  1.00  0.100          H  
ATOM   2121 1HB  ASN A 139      10.713  13.858  13.190  1.00  0.140          H  
ATOM   2122 2HB  ASN A 139      12.241  12.985  13.154  1.00  0.140          H  
ATOM   2123 1HD2 ASN A 139      10.408  12.582   9.947  1.00  0.140          H  
ATOM   2124 2HD2 ASN A 139      10.919  13.928  10.902  1.00  0.140          H  
ATOM   2125  N   ALA A 140      10.955  13.689  16.205  1.00  0.040          N  
ATOM   2126  CA  ALA A 140      11.587  14.227  17.394  1.00  0.040          C  
ATOM   2127  C   ALA A 140      11.540  13.216  18.539  1.00  0.060          C  
ATOM   2128  O   ALA A 140      12.563  12.954  19.179  1.00  0.040          O  
ATOM   2129  CB  ALA A 140      10.902  15.514  17.814  1.00  0.060          C  
ATOM   2130  H   ALA A 140      10.153  14.172  15.784  1.00  0.050          H  
ATOM   2131  HA  ALA A 140      12.627  14.438  17.160  1.00  0.050          H  
ATOM   2132 1HB  ALA A 140      11.394  15.909  18.686  1.00  0.070          H  
ATOM   2133 2HB  ALA A 140      10.952  16.239  17.000  1.00  0.070          H  
ATOM   2134 3HB  ALA A 140       9.858  15.299  18.043  1.00  0.070          H  
ATOM   2135  N   LEU A 141      10.381  12.573  18.737  1.00  0.110          N  
ATOM   2136  CA  LEU A 141      10.190  11.615  19.826  1.00  0.140          C  
ATOM   2137  C   LEU A 141      11.093  10.395  19.656  1.00  0.150          C  
ATOM   2138  O   LEU A 141      11.566   9.808  20.624  1.00  0.150          O  
ATOM   2139  CB  LEU A 141       8.712  11.204  19.904  1.00  0.180          C  
ATOM   2140  CG  LEU A 141       7.680  12.343  20.335  1.00  0.180          C  
ATOM   2141  CD1 LEU A 141       6.268  11.814  20.166  1.00  0.180          C  
ATOM   2142  CD2 LEU A 141       7.894  12.788  21.772  1.00  0.180          C  
ATOM   2143  H   LEU A 141       9.576  12.814  18.146  1.00  0.130          H  
ATOM   2144  HA  LEU A 141      10.465  12.100  20.752  1.00  0.170          H  
ATOM   2145 1HB  LEU A 141       8.411  10.838  18.917  1.00  0.220          H  
ATOM   2146 2HB  LEU A 141       8.626  10.386  20.613  1.00  0.220          H  
ATOM   2147  HG  LEU A 141       7.811  13.202  19.692  1.00  0.220          H  
ATOM   2148 1HD1 LEU A 141       5.552  12.592  20.433  1.00  0.220          H  
ATOM   2149 2HD1 LEU A 141       6.116  11.522  19.125  1.00  0.220          H  
ATOM   2150 3HD1 LEU A 141       6.122  10.952  20.810  1.00  0.220          H  
ATOM   2151 1HD2 LEU A 141       7.170  13.564  22.014  1.00  0.220          H  
ATOM   2152 2HD2 LEU A 141       7.747  11.957  22.426  1.00  0.220          H  
ATOM   2153 3HD2 LEU A 141       8.891  13.183  21.905  1.00  0.220          H  
ATOM   2154  N   ALA A 142      11.330  10.004  18.411  1.00  0.160          N  
ATOM   2155  CA  ALA A 142      12.193   8.880  18.074  1.00  0.200          C  
ATOM   2156  C   ALA A 142      13.634   9.298  17.693  1.00  0.180          C  
ATOM   2157  O   ALA A 142      14.424   8.451  17.257  1.00  0.220          O  
ATOM   2158  CB  ALA A 142      11.578   8.118  16.926  1.00  0.260          C  
ATOM   2159  H   ALA A 142      10.836  10.486  17.652  1.00  0.190          H  
ATOM   2160  HA  ALA A 142      12.251   8.229  18.945  1.00  0.240          H  
ATOM   2161 1HB  ALA A 142      12.193   7.269  16.702  1.00  0.320          H  
ATOM   2162 2HB  ALA A 142      10.588   7.797  17.207  1.00  0.320          H  
ATOM   2163 3HB  ALA A 142      11.515   8.774  16.053  1.00  0.320          H  
ATOM   2164  N   HIS A 143      13.985  10.579  17.841  1.00  0.140          N  
ATOM   2165  CA  HIS A 143      15.272  11.134  17.397  1.00  0.160          C  
ATOM   2166  C   HIS A 143      16.513  10.375  17.844  1.00  0.180          C  
ATOM   2167  O   HIS A 143      17.433  10.161  17.055  1.00  0.220          O  
ATOM   2168  CB  HIS A 143      15.390  12.601  17.849  1.00  0.220          C  
ATOM   2169  CG  HIS A 143      16.694  13.292  17.497  1.00  0.220          C  
ATOM   2170  ND1 HIS A 143      17.037  13.641  16.202  1.00  0.220          N  
ATOM   2171  CD2 HIS A 143      17.715  13.715  18.279  1.00  0.220          C  
ATOM   2172  CE1 HIS A 143      18.225  14.224  16.212  1.00  0.220          C  
ATOM   2173  NE2 HIS A 143      18.651  14.284  17.456  1.00  0.220          N  
ATOM   2174  H   HIS A 143      13.317  11.240  18.243  1.00  0.170          H  
ATOM   2175  HA  HIS A 143      15.277  11.137  16.308  1.00  0.190          H  
ATOM   2176 1HB  HIS A 143      14.588  13.169  17.397  1.00  0.260          H  
ATOM   2177 2HB  HIS A 143      15.257  12.656  18.927  1.00  0.260          H  
ATOM   2178  HD2 HIS A 143      17.786  13.624  19.353  1.00  0.260          H  
ATOM   2179  HE1 HIS A 143      18.760  14.598  15.341  1.00  0.260          H  
ATOM   2180  HE2 HIS A 143      19.527  14.684  17.760  1.00  0.260          H  
ATOM   2181  N   LYS A 144      16.571   9.981  19.106  1.00  0.140          N  
ATOM   2182  CA  LYS A 144      17.755   9.311  19.631  1.00  0.140          C  
ATOM   2183  C   LYS A 144      17.624   7.792  19.707  1.00  0.140          C  
ATOM   2184  O   LYS A 144      18.434   7.141  20.361  1.00  0.130          O  
ATOM   2185  CB  LYS A 144      18.106   9.849  21.024  1.00  0.200          C  
ATOM   2186  CG  LYS A 144      18.490  11.312  21.040  1.00  0.200          C  
ATOM   2187  CD  LYS A 144      18.979  11.770  22.419  1.00  0.200          C  
ATOM   2188  CE  LYS A 144      19.383  13.253  22.401  1.00  0.200          C  
ATOM   2189  NZ  LYS A 144      19.956  13.726  23.720  1.00  0.200          N  
ATOM   2190  H   LYS A 144      15.771  10.157  19.706  1.00  0.170          H  
ATOM   2191  HA  LYS A 144      18.589   9.529  18.964  1.00  0.170          H  
ATOM   2192 1HB  LYS A 144      17.253   9.727  21.688  1.00  0.240          H  
ATOM   2193 2HB  LYS A 144      18.934   9.276  21.443  1.00  0.240          H  
ATOM   2194 1HG  LYS A 144      19.257  11.502  20.287  1.00  0.240          H  
ATOM   2195 2HG  LYS A 144      17.604  11.881  20.788  1.00  0.240          H  
ATOM   2196 1HD  LYS A 144      18.178  11.630  23.143  1.00  0.240          H  
ATOM   2197 2HD  LYS A 144      19.833  11.167  22.728  1.00  0.240          H  
ATOM   2198 1HE  LYS A 144      20.130  13.400  21.623  1.00  0.240          H  
ATOM   2199 2HE  LYS A 144      18.505  13.854  22.165  1.00  0.240          H  
ATOM   2200 1HZ  LYS A 144      20.208  14.698  23.642  1.00  0.240          H  
ATOM   2201 2HZ  LYS A 144      19.289  13.633  24.514  1.00  0.240          H  
ATOM   2202 3HZ  LYS A 144      20.778  13.190  23.939  1.00  0.240          H  
ATOM   2203  N   TYR A 145      16.586   7.217  19.096  1.00  0.150          N  
ATOM   2204  CA  TYR A 145      16.351   5.780  19.210  1.00  0.150          C  
ATOM   2205  C   TYR A 145      17.532   4.926  18.753  1.00  0.160          C  
ATOM   2206  O   TYR A 145      17.885   3.947  19.416  1.00  0.140          O  
ATOM   2207  CB  TYR A 145      15.100   5.373  18.446  1.00  0.210          C  
ATOM   2208  CG  TYR A 145      14.808   3.906  18.581  1.00  0.210          C  
ATOM   2209  CD1 TYR A 145      14.129   3.444  19.702  1.00  0.210          C  
ATOM   2210  CD2 TYR A 145      15.224   3.009  17.605  1.00  0.210          C  
ATOM   2211  CE1 TYR A 145      13.867   2.104  19.836  1.00  0.210          C  
ATOM   2212  CE2 TYR A 145      14.960   1.666  17.750  1.00  0.210          C  
ATOM   2213  CZ  TYR A 145      14.280   1.217  18.863  1.00  0.210          C  
ATOM   2214  OH  TYR A 145      14.013  -0.122  19.014  1.00  0.210          O  
ATOM   2215  H   TYR A 145      15.937   7.786  18.540  1.00  0.180          H  
ATOM   2216  HA  TYR A 145      16.185   5.548  20.261  1.00  0.180          H  
ATOM   2217 1HB  TYR A 145      14.238   5.936  18.820  1.00  0.250          H  
ATOM   2218 2HB  TYR A 145      15.218   5.611  17.391  1.00  0.250          H  
ATOM   2219  HD1 TYR A 145      13.799   4.139  20.475  1.00  0.250          H  
ATOM   2220  HD2 TYR A 145      15.757   3.367  16.728  1.00  0.250          H  
ATOM   2221  HE1 TYR A 145      13.340   1.743  20.703  1.00  0.250          H  
ATOM   2222  HE2 TYR A 145      15.286   0.961  16.986  1.00  0.250          H  
ATOM   2223  HH  TYR A 145      13.477  -0.255  19.804  1.00  0.250          H  
ATOM   2224  N   HIS A 146      18.080   5.249  17.581  1.00  0.170          N  
ATOM   2225  CA  HIS A 146      19.169   4.495  16.970  1.00  0.180          C  
ATOM   2226  C   HIS A 146      19.700   5.212  15.728  1.00  0.200          C  
ATOM   2227  O   HIS A 146      19.394   4.815  14.601  1.00  0.230          O  
ATOM   2228  OXT HIS A 146      20.617   6.021  15.851  1.00  0.270          O  
ATOM   2229  CB  HIS A 146      18.712   3.080  16.573  1.00  0.240          C  
ATOM   2230  CG  HIS A 146      19.811   2.227  16.061  1.00  0.240          C  
ATOM   2231  ND1 HIS A 146      20.323   2.377  14.799  1.00  0.240          N  
ATOM   2232  CD2 HIS A 146      20.502   1.221  16.637  1.00  0.240          C  
ATOM   2233  CE1 HIS A 146      21.288   1.497  14.611  1.00  0.240          C  
ATOM   2234  NE2 HIS A 146      21.418   0.778  15.715  1.00  0.240          N  
ATOM   2235  H   HIS A 146      17.732   6.072  17.112  1.00  0.200          H  
ATOM   2236  HA  HIS A 146      19.991   4.400  17.680  1.00  0.220          H  
ATOM   2237 1HB  HIS A 146      18.268   2.568  17.423  1.00  0.280          H  
ATOM   2238 2HB  HIS A 146      17.952   3.149  15.799  1.00  0.280          H  
ATOM   2239  HD1 HIS A 146      20.231   3.260  14.285  1.00  0.280          H  
ATOM   2240  HD2 HIS A 146      20.447   0.758  17.622  1.00  0.280          H  
ATOM   2241  HE1 HIS A 146      21.823   1.459  13.663  1.00  0.280          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 -849.116 100.872 582.406 -45.5665 14.1575 33.2434 330.706 -347.289 -0.77125 -5.50194 -300.249 -32.108 -121.281 -2.57482 -13.6078 -16.3337 0 12.3405 10.5504 55.0401 114.432 -18.7439 20.7384 2.30208 5.91644 110.017 -360.421
VAL:NtermProteinFull_1 -1.48817 0.30941 0.85919 -0.25603 0.08556 0.0307 0.40929 -0.56947 -0.04749 -0.2236 -0.2675 2.21707 0 0 0 0 0 0.00455 0.02087 0.08805 0 0 0 1.9342 0 0.30061 3.40723
HIS_D_2 -3.10317 0.42646 2.21404 -0.80621 0.07522 1.05547 0.82125 -1.27562 -0.04948 -0.28249 -0.93896 0.01284 0 0 -0.44199 0 0 -0.0304 0.00272 0 1.14526 0.153 0 -0.45461 0.16644 0.39438 -0.91584
LEU_3 -8.65084 0.85665 2.23559 -0.48434 0.27186 0.09938 1.30793 -2.03317 -0 -0 -1.98825 0.20569 0 0 -0.44199 0 0 -0.0025 0.13968 1.88659 0 -0.37107 0 0.18072 0.02483 0.28958 -6.47365
THR_4 -5.47438 0.69838 7.24923 -0.12127 0.111 0.08652 3.37375 -2.99348 -0.00664 -0.05135 -3.27884 -0.49879 0 0 -1.42609 0 0 -0.01655 0.05303 0.04376 0 -0.36414 2.26985 -1.0874 -0.37543 1.23707 -0.57177
PRO_5 -3.6359 0.36714 3.09431 -0.06602 0 0.04091 1.12186 -1.29542 -0 -0 -0.81329 0.61104 0 0 0 0 0 -0.12666 0.00247 0.16273 0 -0.30589 0 -2.4119 -0.12415 1.27645 -2.10232
GLU_6 -4.09449 0.23234 5.20676 -0.47092 0.26819 1.47895 2.02844 -2.26231 -0.02948 -0.14568 -1.87758 -2.84843 0 0 0 0 0 0.04113 0.02006 0 3.84689 -0.1008 0 -2.7348 0.12384 0.30974 -1.00815
GLU_7 -8.38564 0.62238 8.76159 -0.22792 0.06266 0.35135 4.80852 -4.08171 -0.04975 -0.31001 -5.38673 -0.58917 0 0 -1.42609 -0.8358 0 -0.0296 0.12126 0 3.12859 -0.31782 0 -2.7348 -0.28358 0.22193 -6.58032
LYS_8 -7.97526 0.92957 8.53974 -0.29055 0.02472 0.11969 4.38982 -3.7917 -9e-05 -0.00137 -8.1692 -0.01388 0 0 0 -0.73758 0 0.0653 0.03748 1.77968 0 0.04574 0 -1.5107 -0.42819 0.50877 -6.47799
SER_9 -3.8342 0.20446 4.82002 -0.02813 0 0.06528 2.37759 -2.36453 -0.00654 -0.04999 -2.1919 -0.58212 0 0 0 0 0 -0.02156 0.00033 0.68672 0 0.33652 0.60001 -0.77834 0.00302 0.42862 -0.33475
ALA_10 -5.3378 0.49042 3.16155 -0.02051 0 0 2.43402 -2.50729 -0 -0 -1.63721 -0.33713 0 0 0 0 0 -0.00306 0 0 0 -0.23428 0 1.8394 -0.03278 0.27753 -1.90713
VAL_11 -8.6117 1.23795 3.01933 -0.36508 0.27201 0.08787 2.56312 -2.92893 -0 -0 -2.60803 -0.0443 0 0 0 0 0 -0.02039 0.00656 0.94947 0 -0.15499 0 1.9342 -0.18379 0.57586 -4.27084
THR_12 -4.43462 0.25638 5.04278 -0.20396 0.1279 0.07448 2.55559 -2.48005 -0 -0 -2.80627 -0.13031 0 0 0 0 0 -0.01452 0.00136 0.08661 0 0.01633 2.27583 -1.0874 0.00155 0.50209 -0.21623
ALA_13 -3.21473 0.18896 3.58037 -0.02136 0 0 1.71487 -1.98022 -0 -0 -1.27336 -0.34648 0 0 0 0 0 0.15502 0 0 0 -0.21977 0 1.8394 -0.13976 0.38503 0.66795
LEU_14 -8.56889 1.47794 2.92568 -0.50725 0.15789 0.11994 2.74301 -2.67782 -0 -0 -1.86607 0.20947 0 0 0 0 0 0.09451 0.00914 0.44121 0 -0.25613 0 0.18072 -0.26393 1.02367 -4.75691
TRP_15 -9.46136 1.38063 3.18684 -1.29763 0.25759 0.57687 2.86375 -2.81157 -0 -0 -2.22914 -0.36615 0 0 0 -0.17872 0 -0.00174 0.46346 0 2.23021 -0.05869 0 1.6906 -0.21738 1.11346 -2.85894
GLY_16 -1.83666 0.15176 2.46166 -4e-05 0 0 0.95907 -1.19384 -0 -0 -1.0056 -0.42118 0 0 0 0 0 -0.20913 0 0 0 0.31377 0 0.83697 0.10316 0.48522 0.64515
LYS_17 -3.65137 0.52627 4.6825 -0.31085 0.0474 0.18112 2.02514 -2.03447 -0 -0 -3.68718 -0.25466 0 0 0 -0.28359 0 -0.00762 0.03172 1.81512 0 0.03453 0 -1.5107 0.13801 0.40423 -1.8544
VAL_18 -6.62864 1.08878 0.91827 -0.28844 0.2194 0.06305 1.78302 -1.84946 -0 -0 -1.50258 0.05088 0 0 0 0 0 0.20716 0.04706 0.08486 0 -0.45308 0 1.9342 -0.36095 0.66127 -4.0252
ASN_19 -4.6966 0.38261 4.34889 -0.32941 0.12178 0.63137 2.05962 -2.23851 -0.01867 -0.11508 -1.97494 -0.65933 0 0 -0.59027 0 0 0.07432 0.04697 0 1.81504 -0.5979 0 -0.93687 -0.2316 0.86468 -2.04391
VAL_20 -5.94383 0.95634 2.93653 -0.31591 0.20618 0.06968 2.02646 -2.26177 -0.00664 -0.04929 -1.64404 -0.05251 0 0 0 0 0 0.01965 0.01388 0.07229 0 -0.24874 0 1.9342 -0.00751 0.88202 -1.413
ASP_21 -4.49632 0.51089 6.59204 -0.10811 0.00561 0.33361 2.68568 -2.71816 -0.00497 -0.06641 -5.52537 -0.2212 0 0 0 -0.65151 0 -0.04132 0.10966 0 1.90371 0.23906 0 -2.3716 -0.14245 0.6397 -3.32746
GLU_22 -5.05732 0.24956 6.53066 -0.44303 0.05997 0.87446 2.40037 -2.84912 -0 -0 -3.82177 -0.39319 0 0 -0.59027 0 0 -0.01549 0.02879 0 3.21648 -0.29193 0 -2.7348 -0.23749 0.35266 -2.72146
VAL_23 -8.24141 0.86936 2.95926 -0.31205 0.19111 0.07169 2.53196 -2.86773 -0 -0 -2.26689 -0.22542 0 0 0 0 0 -0.0465 0.00606 0.12869 0 -0.31791 0 1.9342 -0.21426 0.30915 -5.4907
GLY_24 -4.8508 0.29634 4.09902 -5e-05 0 0 1.91927 -2.46018 -0.01867 -0.11508 -1.95604 -0.4227 0 0 0 0 0 -0.07301 0 0 0 0.24147 0 0.83697 0.48091 0.25411 -1.76845
GLY_25 -4.91563 0.59431 5.04696 -5e-05 0 0 2.43849 -2.61468 -0.02054 -0.11791 -2.13603 -0.38837 0 0 0 0 0 -0.08736 0 0 0 0.06434 0 0.83697 1.19452 0.14714 0.04216
GLU_26 -7.31934 0.23874 7.76217 -0.36713 0.11772 0.47857 4.10526 -3.64131 -0 -0 -5.57328 -0.7084 0 0 0 -1.97144 0 -0.00114 0.01562 0 3.23189 -0.16456 0 -2.7348 0.4675 0.26725 -5.79666
ALA_27 -6.99422 1.1414 3.62487 -0.02247 0 0 2.93415 -2.96374 -0 -0 -2.38666 -0.34924 0 0 0 0 0 0.14168 0 0 0 -0.16022 0 1.8394 -0.33439 0.50015 -3.0293
LEU_28 -9.2881 1.04112 3.92717 -0.47379 0.16554 0.11544 2.93835 -3.15039 -0 -0 -2.37049 0.17144 0 0 0 0 0 -0.01059 0.07871 0.27987 0 -0.29633 0 0.18072 -0.33791 0.63856 -6.39067
GLY_29 -5.39628 0.79806 4.89136 -5e-05 0 0 2.55045 -2.81865 -0 -0 -2.3019 -0.41548 0 0 0 0 0 -0.06352 0 0 0 0.14789 0 0.83697 0.40185 0.42129 -0.94799
ARG_30 -7.83855 0.50036 6.74207 -0.59722 0.07919 0.33009 3.7966 -3.46897 -0.00678 -0.02916 -4.27284 0.19083 0 0 0 -1.1893 0 -0.02345 0.08774 2.48303 0 -0.14191 0 -1.2888 0.33783 0.38406 -3.92518
LEU_31 -9.82301 1.22537 4.54064 -0.59555 0.15476 0.17436 3.17205 -3.29872 -0 -0 -2.10951 0.14183 0 0 0 0 0 0.0007 0.23944 0.9016 0 -0.23961 0 0.18072 -0.33853 0.81329 -4.86017
LEU_32 -8.76984 1.1506 2.99451 -0.48592 0.1806 0.1241 2.13549 -2.66615 -0.01498 -0.12857 -2.22632 0.23183 0 0 -0.76147 0 0 -0.01588 0.33635 0.33867 0 -0.25957 0 0.18072 -0.24268 0.93877 -6.95974
VAL_33 -5.27909 0.55767 2.59344 -0.35544 0.23036 0.0843 1.57278 -1.8814 -0 -0 -0.6134 0.0673 0 0 0 0 0 -0.0425 0.06084 1.18159 0 -0.26182 0 1.9342 -0.12307 0.90869 0.63444
VAL_34 -4.49159 0.55993 1.79615 -0.31621 0.29509 0.0733 1.35588 -1.43812 -0 -0 -1.18889 -0.28056 0 0 0 0 0 -0.01844 0.0261 0.20758 0 -0.41214 0 1.9342 0.05105 0.70967 -1.13699
TYR_35 -8.51823 1.17988 2.09532 -0.66804 0.05413 0.40923 2.38265 -2.26561 -0.00784 -0.03787 -1.79876 -0.23421 0 0 0 0 0 0.77773 0.07033 0 1.91669 -0.51628 9e-05 1.2797 0.16062 1.19045 -2.53001
PRO_36 -4.99126 0.93542 3.20938 -0.08531 5e-05 0.05274 1.7946 -1.57234 -0.01498 -0.12857 -1.03299 0.68866 0 0 0 0 0 -0.15571 0.01149 0.64281 0 -0.50188 0 -2.4119 -0.03172 1.32116 -2.27035
TRP_37 -7.17249 0.81173 3.62265 -1.28505 0.19881 1.00009 2.21728 -2.21237 -0 -0 -0.99682 -0.88859 0 0 0 0 0 0.06671 0.11339 0 2.45207 0.00574 0 1.6906 -0.20259 0.5086 -0.07025
THR_38 -7.83529 1.54376 4.58834 -0.20689 0.18177 0.11737 3.25021 -2.89108 -0 -0 -3.09957 -0.22318 0 0 0 -0.85699 0 -0.03516 0.00431 1.75821 0 0.17878 2.2877 -1.0874 -0.11415 0.34549 -2.09376
GLN_39 -6.83316 1.19212 4.5721 -0.28102 0.03562 0.23173 2.95886 -2.63366 -0.01275 -0.14854 -2.52389 -0.50927 0 0 -0.76147 0 0 -0.09108 0.00637 0 3.21027 -0.08538 0 -0.18838 -0.27982 0.38795 -1.75341
ARG_40 -4.31776 0.44634 3.7679 -0.45525 0.05668 0.24157 1.49315 -1.79803 -0.01971 -0.131 -0.68658 0.319 0 0 0 0 0 -0.06202 0.08985 2.11887 0 -0.12024 0 -1.2888 -0.45172 0.28436 -0.51339
PHE_41 -7.11473 0.57669 2.21824 -0.74371 0.11023 0.48101 2.1795 -2.04132 -0 -0 -1.57581 0.16148 0 0 0 0 0 -0.06419 0.39974 0 2.10183 -0.22098 0 1.0402 -0.53124 0.36443 -2.65863
PHE_42 -9.3724 1.20087 2.1077 -0.57613 0.16697 0.30185 2.11437 -2.33127 -0.00177 -0.00731 -1.59657 -0.21665 0 0 0 0 0 0.08135 0.28026 0 2.70543 -0.29148 0 1.0402 -0.14309 0.50503 -4.03265
GLU_43 -1.54282 0.10151 2.2059 -0.22402 0.0304 0.32099 0.61264 -0.98401 -0.01971 -0.131 0.46353 -0.58475 0 0 0 0 0 -0.07346 0.00459 0 3.06881 -0.32195 0 -2.7348 -0.20893 0.32245 0.30536
SER_44 -1.87039 0.13488 1.80869 -0.03156 0.00113 0.05459 0.55343 -0.9699 -0 -0 -0.33775 -1.00454 0 0 0 0 0 0.03634 0.00084 0.31522 0 -0.28822 0.60118 -0.77834 -0.6859 0.31399 -2.14632
PHE_45 -7.99742 1.28809 2.98521 -0.7157 0.11594 0.37814 1.81634 -2.33641 -0.00177 -0.00731 0.15113 0.13122 0 0 0 0 0 0.01873 0.00068 0 2.34534 -0.1292 0 1.0402 -0.27114 0.75051 -0.43743
GLY_46 -0.86768 0.03827 1.15952 -4e-05 0 0 0.36918 -0.5521 -0 -0 -0.3447 -0.43217 0 0 0 0 0 -0.14826 0 0 0 0.39293 0 0.83697 0.18189 0.61956 1.25336
ASP_47 -3.54003 0.42553 4.55971 -0.22516 0.11623 0.72544 2.44577 -2.07369 -0.02344 -0.14742 -2.82724 -1.47719 0 0 -0.59149 -0.58051 0 0.00399 0.00099 0 1.89166 -0.83429 0 -2.3716 0.2461 0.29106 -3.9856
LEU_48 -5.39267 0.61235 1.43004 -0.78545 0.33724 0.36631 1.22171 -1.44907 -0 -0 -0.23708 -0.1131 0 0 0 0 0 0.055 0.81775 2.76731 0 0.30789 0 0.18072 0.59788 0.42289 1.13973
SER_49 -1.96927 0.06383 2.7994 -0.03492 0 0.02175 1.55831 -1.24498 -0 -0 -2.90184 0.07111 0 0 -0.59149 -0.58051 0 -0.04648 0.0048 0.43243 0 -0.03903 1.7304 -0.77834 0.21083 0.68299 -0.61101
THR_50 -3.63577 0.42359 1.36467 -0.11349 0.07261 0.07893 0.64439 -1.03242 -0.01169 -0.13983 0.53686 -0.55174 0 0 0 0 0 0.03028 0 0.10973 0 -0.65186 2.27964 -1.0874 -0.37129 1.52769 -0.52707
PRO_51 -2.34843 0.46473 0.97299 -0.09702 0.00266 0.06101 0.62957 -0.6142 -0.00927 -0.11095 0.60242 0.68373 0 0 0 0 0 -0.00731 0.00431 0.36669 0 -0.1146 0 -2.4119 -0.14386 1.33212 -0.73729
ASP_52 -2.89966 0.26029 4.29621 -0.20779 0.12186 0.65834 1.71154 -1.90402 -0.03243 -0.2233 -0.89947 -1.6404 0 0 -0.59188 0 0 -0.07217 0.03816 0 2.38204 -0.67246 0 -2.3716 -0.03413 0.35052 -1.73034
ALA_53 -3.9609 0.56659 2.54 -0.02532 0.00085 0 1.51058 -1.7646 -0.0139 -0.06862 -0.13372 -0.41597 0 0 0 0 0 -0.07627 0 0 0 -0.11252 0 1.8394 -0.33952 0.23162 -0.2223
VAL_54 -3.79659 1.06083 3.16708 -0.30978 0.43946 0.07937 1.19062 -1.72827 -0 -0 -1.6553 -1.00372 0 0 -0.59188 0 0 11.5761 0.00572 0.1418 0 -0.43598 0 1.9342 -0.45202 11.5075 21.1291
MET_55 -8.24634 1.97534 3.02821 -0.46443 0.1232 0.2801 1.26987 -2.02137 -0.02316 -0.11236 0.45118 -0.33194 0 0 0 0 0 0.27685 0.44269 1.75636 0 0.38742 0 0.60916 0.35121 12.6972 12.4492
GLY_56 -1.45432 0.25853 1.48554 -5e-05 0 0 0.52452 -0.73606 -0 -0 -1.07796 -0.44412 0 0 0 0 0 -0.07957 0 0 0 0.40122 0 0.83697 0.45863 1.52497 1.69829
ASN_57 -4.92205 0.83996 5.10461 -0.30153 0.08652 0.48314 2.67609 -2.38721 -0 -0 -2.07257 -0.6809 0 0 -1.00824 0 0 -0.07862 0.04373 0 2.25154 -0.1515 0 -0.93687 -0.22493 0.96631 -0.31253
PRO_58 -3.31405 0.52024 2.32062 -0.07592 0 0.04643 1.2967 -1.19132 -0 -0 -0.73655 0.56472 0 0 0 0 0 -0.21063 0.03168 0.36941 0 -0.72313 0 -2.4119 -0.17204 1.14477 -2.54098
LYS_59 -4.54002 0.39669 3.95008 -0.47132 0.12558 0.26743 2.23614 -2.07765 -0 -0 -1.4796 0.16049 0 0 -1.00824 0 0 0.1586 0.03562 2.09252 0 0.08446 0 -1.5107 0.75737 0.48988 -0.33267
VAL_60 -7.63282 0.82312 2.89175 -0.25495 0.16507 0.04084 2.11908 -2.4252 -0.02344 -0.14742 -1.22089 0.34368 0 0 0 0 0 0.06195 0.27002 0.69826 0 0.19014 0 1.9342 0.57569 0.58286 -1.00806
LYS_61 -6.44712 0.44437 7.38919 -0.42855 0.06347 0.25029 3.1526 -3.24723 -0.00497 -0.06641 -3.73075 -0.18511 0 0 0 0 0 0.0479 0.08484 2.27405 0 0.00111 0 -1.5107 -0.30393 0.74593 -1.47103
ALA_62 -4.32257 0.31988 4.74295 -0.0231 0 0 2.68529 -2.50489 -0 -0 -2.23012 -0.37851 0 0 0 0 0 0.09197 0 0 0 -0.39005 0 1.8394 -0.47699 0.407 -0.23973
HIS_63 -8.03416 0.96329 5.75818 -0.59822 0.11448 0.58294 3.04315 -3.39151 -0 -0 -2.06376 -0.80296 0 0 0 0 0 0.02026 0.0468 0 3.07442 -0.20228 0 -0.45461 -0.26082 0.36239 -1.84242
GLY_64 -5.36022 0.76314 5.10512 -4e-05 0 0 2.20957 -2.8797 -0 -0 -2.13018 -0.42165 0 0 0 0 0 -0.00758 0 0 0 0.45013 0 0.83697 0.27056 0.36376 -0.80012
LYS_65 -5.38391 0.68134 7.98235 -0.43845 0.04533 0.22765 3.90335 -3.39457 -0 -0 -6.81762 0.15961 0 0 0 -0.65151 0 0.06736 0.29481 2.49361 0 0.06103 0 -1.5107 0.13324 0.43158 -1.71551
LYS_66 -4.28321 0.18095 4.91724 -0.29524 0.02361 0.12869 2.46867 -2.38143 -0 -0 -2.09101 -0.0173 0 0 0 0 0 -0.00559 0.00496 1.71046 0 -0.05777 0 -1.5107 -0.35525 0.4306 -1.13233
VAL_67 -7.0896 1.33192 3.09957 -0.30727 0.21579 0.06942 2.78826 -2.62455 -0 -0 -2.19013 0.02352 0 0 0 0 0 -0.00335 0.07269 0.02763 0 -0.24193 0 1.9342 -0.153 0.52843 -2.51837
LEU_68 -9.69353 1.97252 2.88612 -0.54686 0.46344 0.16487 2.73319 -2.91164 -0 -0 -2.15422 0.13692 0 0 0 0 0 0.65511 0.27017 0.1782 0 -0.1864 0 0.18072 -0.08542 1.46142 -4.47538
GLY_69 -3.45027 0.23421 4.7405 -5e-05 0 0 2.31661 -2.30524 -0 -0 -1.77548 -0.45945 0 0 0 0 0 0.07663 0 0 0 0.53373 0 0.83697 0.06234 1.30296 2.11346
ALA_70 -5.31746 0.84858 3.62711 -0.01907 0 0 2.66157 -2.62249 -0 -0 -2.45727 -0.32215 0 0 0 0 0 -0.01393 0 0 0 -0.09417 0 1.8394 0.21141 0.56106 -1.09742
PHE_71 -9.80526 1.34665 2.46903 -0.57066 0.04156 0.26129 2.73278 -2.83556 -0 -0 -1.88966 0.04695 0 0 0 0 0 0.02575 0.02717 0 2.84886 0.19557 0 1.0402 -0.18798 0.73308 -3.52023
SER_72 -5.28727 0.47044 5.86177 -0.02651 0 0.06025 2.97235 -2.89936 -0.00377 -0.07078 -2.88454 -0.56723 0 0 0 -0.17872 0 0.12199 0.11277 0.65311 0 0.34407 0.61818 -0.77834 0.01037 0.60194 -0.86926
ASP_73 -5.35549 0.22092 6.04405 -0.10871 0.01272 0.33187 3.25512 -3.04024 -0.00377 -0.07078 -2.38817 -0.33842 0 0 0 0 0 0.10972 0.02716 0 1.69844 0.10052 0 -2.3716 -0.06456 0.33476 -1.60648
GLY_74 -5.72138 0.85292 4.91372 -5e-05 0 0 2.84321 -2.99519 -0 -0 -1.27439 -0.41726 0 0 0 0 0 -0.05275 0 0 0 0.23038 0 0.83697 0.34575 0.23318 -0.20489
LEU_75 -7.77994 1.44612 2.71473 -0.5111 0.3228 0.12003 2.12384 -2.49461 -0 -0 -1.47463 0.25505 0 0 0 0 0 0.11207 0.39273 0.36864 0 -0.25628 0 0.18072 0.39495 0.44552 -3.63936
ALA_76 -3.17683 0.21437 2.93653 -0.02262 0 0 1.43101 -1.80471 -0 -0 -1.01523 -0.39872 0 0 0 0 0 -0.08531 0 0 0 -0.35859 0 1.8394 -0.50887 0.507 -0.44257
HIS_D_77 -7.73905 0.94938 7.34574 -0.46432 0.08405 0.58983 3.90248 -3.76211 -0 -0 -3.60142 -0.25044 0 0 0 0 0 -0.01895 0.00964 0 2.2531 -0.57908 0 -0.45461 -0.03769 0.63444 -1.139
LEU_78 -7.10412 1.21305 2.08601 -0.51846 0.32503 0.1386 1.62104 -2.00451 -0 -0 -0.53429 0.25337 0 0 0 0 0 -0.09603 0.09738 0.34141 0 -0.1828 0 0.18072 0.23824 0.85658 -3.08877
ASP_79 -2.07856 0.488 4.04429 -0.11876 0.01508 0.36618 1.64836 -1.60921 -0 -0 -4.64068 -0.48932 0 0 0 -0.73758 0 -0.07569 0.01221 0 3.0279 -0.35294 0 -2.3716 -0.50271 0.53525 -2.83979
ASN_80 -4.32792 0.27893 4.53118 -0.38853 0.0885 0.79243 2.37476 -2.29923 -0 -0 -2.87865 -0.6246 0 0 0 0 0 0.02481 0.00137 0 1.71292 -0.80015 0 -0.93687 0.33024 0.28245 -1.83837
LEU_81 -8.31796 1.19465 3.32797 -0.47504 0.21315 0.10185 2.6963 -2.94129 -0 -0 -0.87689 0.25727 0 0 0 0 0 -0.0351 0.04892 0.5242 0 -0.23608 0 0.18072 0.68093 0.40004 -3.25636
LYS_82 -4.0309 0.16042 3.48507 -0.30907 0.03787 0.1451 0.91583 -1.79668 -0 -0 0.06272 -0.05327 0 0 0 0 0 0.05634 0.14427 1.71261 0 -0.0591 0 -1.5107 -0.35168 0.4493 -0.94187
GLY_83 -2.98548 0.32391 3.26553 -5e-05 0 0 1.31262 -1.79759 -0.00606 -0.06243 -0.87568 -0.38541 0 0 0 0 0 -0.02391 0 0 0 0.1961 0 0.83697 0.32788 0.23166 0.35805
THR_84 -5.75308 0.53971 3.49699 -0.18631 0.08196 0.10436 1.81232 -2.27031 -0 -0 -1.39826 -0.31042 0 0 0 0 0 -0.04813 0.09574 1.56601 0 0.18345 2.34261 -1.0874 0.54115 0.38287 0.09325
PHE_85 -10.8491 2.07708 2.79994 -0.7546 0.21819 0.4112 2.89504 -3.11452 -0.02114 -0.11209 -2.62888 0.05303 0 0 0 0 0 -0.00562 0.00028 0 2.18941 -0.11734 0 1.0402 -0.30361 1.03392 -5.18858
ALA_86 -3.63542 0.20929 4.50317 -0.02183 0 0 2.36675 -2.28765 -0 -0 -1.68732 -0.35901 0 0 0 0 0 -0.03527 0 0 0 -0.34724 0 1.8394 -0.46562 0.90446 0.98371
THR_87 -3.29823 0.24655 3.47713 -0.19968 0.17183 0.07517 1.32051 -1.76092 -0.00647 -0.07154 -0.79431 -0.39258 0 0 0 0 0 -0.00243 0.00123 0.05963 0 -0.02117 2.30593 -1.0874 -0.06791 0.26147 0.21683
LEU_88 -6.21908 0.55426 3.67377 -0.49182 0.24868 0.12006 1.86271 -2.3712 -0 -0 -1.16736 0.20492 0 0 0 0 0 -0.04237 0.00281 0.34035 0 -0.2891 0 0.18072 0.01413 0.19767 -3.18088
SER_89 -7.33263 0.63829 7.7613 -0.02591 0 0.05994 4.16083 -3.69846 -0 -0 -4.07856 -0.64543 0 0 0 0 0 0.07924 0.0127 0.64234 0 0.34497 1.14457 -0.77834 -0.00199 0.44976 -1.26739
GLU_90 -5.51583 0.27005 7.58436 -0.20644 0.03049 0.27813 4.06791 -3.26662 -0.0231 -0.12557 -4.1907 -0.56343 0 0 0 -0.79469 0 0.07439 0.01955 0 2.99902 -0.28825 0 -2.7348 -0.15968 0.71957 -1.82564
LEU_91 -6.12188 0.3205 5.40478 -0.47121 0.20292 0.1025 3.16819 -2.84831 -0 -0 -3.45833 0.23998 0 0 0 0 0 -0.03577 0.03655 0.41984 0 -0.25794 0 0.18072 -0.43672 0.65214 -2.90204
HIS_92 -8.93058 0.89757 6.48112 -0.39739 0.01663 0.4574 2.97353 -3.57332 -0 -1e-05 -3.4637 -0.32891 0 0 0 0 0 -0.05205 0.04908 0 2.25316 0.04458 0 -0.45461 -0.25612 0.43988 -3.84373
CYS_93 -7.62736 0.72739 5.50315 -0.05039 0 0.01595 2.29826 -2.7172 -0.01344 -0.12496 -2.11304 -0.13246 0 0 0 0 0 -0.04846 0.08856 0.30424 0 0.23152 0 3.6196 0.46812 0.53711 0.96659
ASP_94 -3.37421 0.15132 4.37971 -0.11375 0.00386 0.35768 1.53184 -1.94808 -0 -0 -1.78059 -0.25922 0 0 0 0 0 -0.05534 0.0238 0 1.97477 -0.19624 0 -2.3716 0.56487 0.77631 -0.33486
LYS_95 -3.35842 0.12315 3.14451 -0.29281 0.03521 0.14064 1.16455 -1.53563 -0.00155 -0.00438 -0.2157 -0.17103 0 0 0 0 0 -0.01934 0.04587 1.84326 0 -0.2302 0 -1.5107 0.10486 0.5243 -0.21339
LEU_96 -5.03125 0.41656 3.19002 -0.49379 0.19812 0.12252 1.0388 -1.86873 -0 -0 -0.67353 0.16922 0 0 0 0 0 0.00653 0.10517 0.22912 0 -0.26779 0 0.18072 0.05968 0.2484 -2.37025
HIS_97 -5.01942 0.21539 4.62724 -0.50729 0.03304 0.6187 1.22092 -2.56302 -0 -0 -0.66498 -0.53908 0 0 0 0 0 -0.02615 0.01147 0 1.79377 -0.42912 0 -0.45461 -0.1932 0.34746 -1.52888
VAL_98 -7.16058 0.55706 1.31829 -0.28476 0.20105 0.06237 1.42984 -1.84054 -0 -0 -1.11648 -0.05847 0 0 0 0 0 -0.06961 0.04816 0.06588 0 -0.42625 0 1.9342 -0.37527 0.40333 -5.31178
ASP_99 -5.1374 0.75683 5.36659 -0.20628 0.0627 0.64303 3.2601 -2.50917 -0.00179 -0.00563 -3.32562 -1.27556 0 0 -0.71812 0 0 -0.08464 0.00622 0 2.82032 -0.47502 0 -2.3716 -0.52442 0.97414 -2.74532
PRO_100 -5.70777 1.19235 3.44548 -0.06941 0 0.04335 2.32455 -1.60716 -0 -0 -1.56689 0.62842 0 0 0 0 0 -0.19534 0.07267 0.18216 0 -0.80415 0 -2.4119 -0.00167 1.00666 -3.46864
GLU_101 -5.28483 0.4859 6.48488 -0.59064 0.15722 1.08974 2.82176 -2.72305 -0 -0 -4.19971 -0.78672 0 0 -0.71812 -0.59172 0 -0.06413 0.21412 0 3.75571 -0.36274 0 -2.7348 -0.08153 0.35466 -2.77399
ASN_102 -6.50848 0.35028 5.38794 -0.34858 0.01188 0.69313 2.99549 -2.8236 -0 -0 -3.42042 -0.20997 0 0 0 -0.85699 0 -0.07033 0.05699 0 2.95488 0.18736 0 -0.93687 -0.38008 0.25596 -2.66141
PHE_103 -9.39736 1.13738 3.72976 -0.63439 0.04189 0.31807 2.45052 -2.96326 -0.00179 -0.00563 -2.19278 0.10868 0 0 0 0 0 0.08247 0.0957 0 2.35356 -0.03085 0 1.0402 0.01745 0.40347 -3.4469
ARG_104 -5.36568 0.2101 6.42265 -0.43419 0.06028 0.20873 2.6019 -2.87912 -0.00504 -0.12179 -3.03923 0.37076 0 0 0 -0.59172 0 0.00441 0.11876 2.10839 0 -0.05468 0 -1.2888 -0.08976 0.47662 -1.28741
LEU_105 -7.71859 0.81325 4.22093 -0.50648 0.25889 0.11952 2.80927 -2.79726 -0 -0 -2.29493 0.25603 0 0 0 0 0 0.07272 0.04684 0.46788 0 -0.24977 0 0.18072 -0.23485 0.41678 -4.13905
LEU_106 -8.27656 0.79563 3.51973 -0.69475 0.15431 0.28768 2.64162 -2.81812 -0 -0 -2.21329 0.03489 0 0 0 0 0 0.01228 0.28603 1.02426 0 -0.25834 0 0.18072 -0.23948 0.53612 -5.02727
GLY_107 -4.93002 1.00008 4.66615 -5e-05 0 0 2.58236 -2.63154 -0 -0 -2.43042 -0.41363 0 0 0 0 0 -0.09739 0 0 0 0.10263 0 0.83697 0.4795 0.44478 -0.39056
ASN_108 -5.03972 0.19985 5.39879 -0.18635 0.07569 0.28253 2.80042 -2.72676 -0 -0 -3.36016 -0.33074 0 0 0 -0.68433 0 0.15354 0.03273 0 1.46826 0.16121 0 -0.93687 0.58821 0.30845 -1.79525
VAL_109 -8.04928 0.93728 4.28083 -0.31214 0.24427 0.07124 3.38213 -3.07508 -0 -0 -2.55836 -0.20412 0 0 0 0 0 0.01105 0.00148 0.1201 0 -0.30204 0 1.9342 -0.10468 0.50877 -3.11435
LEU_110 -9.73636 1.14564 3.52085 -0.47581 0.15725 0.11506 2.8993 -3.13581 -0 -0 -2.5135 0.21751 0 0 0 0 0 0.0655 0.38497 0.31916 0 -0.26828 0 0.18072 -0.2376 0.58588 -6.77552
VAL_111 -7.51889 0.69829 3.8861 -0.29012 0.14566 0.06398 2.83245 -2.81523 -0 -0 -1.88415 -0.0306 0 0 0 0 0 -0.04657 0.00051 0.04424 0 -0.28952 0 1.9342 -0.19663 0.51998 -2.94632
CYS_112 -5.08447 0.36542 4.89658 -0.04892 0 0.01601 2.63803 -2.58001 -0 -0 -2.36082 0.04917 0 0 0 0 0 0.012 0.07606 0.27419 0 0.26772 0 3.6196 0.09831 0.38289 2.62175
VAL_113 -9.13876 1.07956 4.69886 -0.31593 0.21395 0.07175 3.20404 -3.40897 -0 -0 -2.71885 -0.14281 0 0 0 0 0 -0.05175 0.00037 0.06699 0 -0.31099 0 1.9342 0.07586 0.42141 -4.32107
LEU_114 -9.42802 1.45142 3.2659 -0.52492 0.34106 0.12341 2.8143 -2.86226 -0.01186 -0.06177 -2.87495 0.25708 0 0 0 0 0 0.01009 0.20421 0.30559 0 -0.27575 0 0.18072 -0.22645 0.85924 -6.45296
ALA_115 -4.81131 0.52452 3.91441 -0.02214 0 0 2.09851 -2.47433 -0.00621 -0.03837 -1.92242 -0.3735 0 0 0 0 0 -0.0457 0 0 0 -0.38454 0 1.8394 -0.43449 0.68934 -1.44683
HIS_D_116 -4.24925 0.28547 4.44522 -0.35635 0.00553 0.43006 1.82434 -2.25766 -0 -0 -0.82193 -0.40384 0 0 0 0 0 0.01268 0.00068 0 2.27827 0.01354 0 -0.45461 -0.34027 0.24532 0.6572
HIS_117 -5.18766 0.20499 4.29735 -0.41984 0.03632 0.41476 2.08732 -2.29258 -0 -0 -2.12981 -0.38193 0 0 0 -0.78213 0 -0.03666 0.15496 0 4.07722 -0.03922 0 -0.45461 -0.12128 0.26366 -0.30915
PHE_118 -9.34273 1.60205 2.99131 -0.62751 0.1634 0.26516 2.09601 -2.39355 -0 -0 -2.61272 0.04085 0 0 0 0 0 -0.04782 0.29954 0 2.72597 -0.00371 0 1.0402 0.02301 0.69781 -3.08271
GLY_119 -2.22497 0.21601 3.46205 -0.00022 0 0 1.7774 -1.59857 -0.01807 -0.10014 -1.47017 -0.30597 0 0 0 0 0 -0.29593 0 0 0 -1.34319 0 0.83697 0.07709 0.64108 -0.34663
LYS_120 -1.96842 0.09358 2.20074 -0.42455 0.06996 0.23125 0.7657 -1.0137 -0 -0 0.07815 0.10213 0 0 0 0 0 -0.13456 0.00786 1.37249 0 -0.02914 0 -1.5107 -0.17598 0.23724 -0.09794
GLU_121 -4.96887 0.66864 4.9949 -0.37996 0.02536 0.72269 2.20862 -2.25605 -0.0033 -0.04958 -3.44492 -0.32318 0 0 0 -0.28359 0 0.08995 0.37591 0 3.10929 -0.27026 0 -2.7348 -0.37194 0.57027 -2.32082
PHE_122 -10.0131 1.36646 1.70013 -0.68796 0.08156 0.27698 1.65699 -2.27907 -0 -0 -1.76168 -0.36704 0 0 -0.67433 0 0 0.02379 0.31986 0 2.77169 -0.05613 0 1.0402 -0.04515 0.87743 -5.76937
THR_123 -5.61712 1.34352 5.03969 -0.11264 0.12093 0.07231 3.00873 -2.61752 -0.02658 -0.20907 -2.46783 -0.50571 0 0 0 0 0 0.07445 0.00966 0.04493 0 -0.35598 2.27034 -1.0874 -0.10023 1.59458 0.47908
PRO_124 -4.13809 0.86753 2.69423 -0.06498 5e-05 0.04091 1.19406 -1.27256 -0.00832 -0.08085 -0.74676 0.54763 0 0 0 0 0 0.02327 0.00551 0.13812 0 -0.19418 0 -2.4119 5.76176 2.76499 5.12044
PRO_125 -4.28948 0.81914 2.54131 -0.06596 2e-05 0.04189 1.46953 -1.33403 -0 -0 -1.08477 0.67954 0 0 0 0 0 0.03282 0.00793 0.08894 0 1.0569 0 -2.4119 6.91288 1.87175 6.3365
VAL_126 -7.99376 1.59247 2.85325 -0.27007 0.1711 0.04366 2.70667 -2.75797 -0.01387 -0.08856 -1.53788 0.4638 0 0 0 0 0 0.06442 0.00149 0.69639 0 0.08202 0 1.9342 0.82423 0.63417 -0.59422
GLN_127 -8.12784 1.04093 6.3722 -0.27935 0.04105 0.21686 2.94258 -3.34315 -0.00832 -0.08085 -3.52069 -0.51673 0 0 -0.67433 0 0 -0.01053 0.28979 0 2.95704 0.11013 0 -0.18838 -0.07347 0.89349 -1.95959
ALA_128 -4.04487 0.21142 4.41225 -0.0215 0 0 2.47744 -2.35679 -0.00941 -0.07094 -2.22666 -0.35096 0 0 0 0 0 -0.02028 0 0 0 -0.08055 0 1.8394 -0.0407 0.60993 0.32778
ALA_129 -6.78844 0.5697 3.34004 -0.02125 0 0 2.69308 -2.80727 -0 -0 -1.98337 -0.36526 0 0 0 0 0 0.02875 0 0 0 -0.18952 0 1.8394 -0.23061 0.2893 -3.62546
TYR_130 -10.5479 1.8133 3.48955 -0.98805 0.06846 0.43032 3.22578 -3.19951 -0 -0 -2.36906 -0.27472 0 0 0 0 0 -0.01992 0.05689 0 2.03296 -0.14117 0.00063 1.2797 -0.1613 0.60374 -4.70031
GLN_131 -5.59436 0.30459 5.03759 -0.39351 0.08003 0.24951 2.76309 -2.7155 -0 -0 -2.97692 -0.76775 0 0 0 -0.68433 0 0.03318 0.04157 0 3.64052 -0.18706 0 -0.18838 -0.15436 0.66851 -0.84357
LYS_132 -6.0431 0.424 6.85862 -0.31149 0.0318 0.13997 3.38034 -3.17544 -0.01829 -0.10545 -4.46171 -0.03098 0 0 0 -0.8358 0 0.0779 0.07823 1.76288 0 0.00527 0 -1.5107 -0.35285 0.57283 -3.51397
VAL_133 -8.12215 1.42687 2.56986 -0.3739 0.36559 0.09023 2.84704 -2.78523 -0 -0 -2.45261 -0.18452 0 0 0 0 0 -0.05913 0.0494 0.93987 0 -0.01464 0 1.9342 -0.32621 0.87195 -3.22339
VAL_134 -8.35178 1.80387 3.37381 -0.32498 0.2559 0.07248 3.10058 -3.05352 -0 -0 -2.2878 -0.0665 0 0 0 0 0 0.03755 0.13091 0.04615 0 -0.28736 0 1.9342 -0.17107 0.96313 -2.82443
ALA_135 -4.2288 0.17036 4.30138 -0.02186 0 0 2.61551 -2.5205 -0 -0 -2.23969 -0.37732 0 0 0 0 0 0.01611 0 0 0 -0.30197 0 1.8394 -0.27808 0.52882 -0.49664
GLY_136 -4.15258 0.29559 4.24914 -5e-05 0 0 2.28125 -2.4082 -0 -0 -2.46383 -0.40714 0 0 0 0 0 -0.0712 0 0 0 0.2815 0 0.83697 0.27441 0.15451 -1.12964
VAL_137 -8.87558 1.14881 2.57843 -0.31111 0.22693 0.07129 2.87999 -2.93676 -0 -0 -2.44133 -0.14409 0 0 0 0 0 -0.05757 0.00228 0.05356 0 -0.30313 0 1.9342 0.47841 0.20581 -5.48984
ALA_138 -5.65805 0.33747 4.00205 -0.02052 0 0 2.67416 -2.71931 -0 -0 -2.101 -0.34535 0 0 0 0 0 -0.01639 0 0 0 -0.24935 0 1.8394 -0.231 0.32866 -2.15925
ASN_139 -4.67717 0.25209 5.40966 -0.18047 0.02613 0.26554 2.43483 -2.8344 -0.00504 -0.12179 -1.71855 -0.30147 0 0 0 0 0 0.03096 0.02323 0 1.43772 0.41231 0 -0.93687 -0.10787 0.28453 -0.30661
ALA_140 -5.83795 0.51066 3.88766 -0.02036 0 0 2.6631 -2.58036 -0.00291 -0.02603 -2.49269 -0.34365 0 0 0 0 0 -0.03411 0 0 0 -0.09516 0 1.8394 0.01055 0.2613 -2.26054
LEU_141 -9.00917 0.72778 3.52933 -0.4693 0.1858 0.11036 2.47594 -2.69848 -0 -1e-05 -1.4943 0.22331 0 0 0 0 0 0.04691 0.03244 0.27933 0 -0.31334 0 0.18072 -0.26628 0.3892 -6.06976
ALA_142 -4.96216 0.33468 3.13967 -0.02858 0.00984 0 1.86446 -2.13938 -0.01661 -0.12403 -2.11606 -0.43017 0 0 0 0 0 0.197 0 0 0 0.39561 0 1.8394 -0.26645 0.47216 -1.83062
HIS_143 -4.71643 0.30907 4.98741 -0.73315 0.01277 0.81145 1.92545 -2.18041 -0 -0 -0.70371 -0.17248 0 0 0 0 0 -0.01689 0.00972 0 1.63109 -0.11939 0 -0.45461 0.07349 0.45559 1.11898
LYS_144 -4.05568 0.40536 4.07363 -0.32682 0.0627 0.19453 1.4441 -1.66236 -0.00291 -0.02603 -1.89795 -0.27517 0 0 0 -0.79469 0 0.07317 0.12147 1.76219 0 0.02783 0 -1.5107 -0.00832 0.44065 -1.95499
TYR_145 -6.72745 0.90262 3.10264 -1.00407 0.09814 0.4474 1.19161 -1.80168 -0.01344 -0.12496 -0.88825 -0.25167 0 0 0 0 0 -0.00486 0.05578 0 1.85669 -0.35658 0.0114 1.2797 -0.16113 0.35689 -2.0312
HIS_D:CtermProteinFull_146 -1.272 0.17524 1.14826 -0.86761 0.25189 1.70769 0.08951 -0.55229 -0.01661 -0.12403 -0.26565 -2.28735 0 0 0 0 0 0 0.00408 0 1.89107 0 0 -0.45461 -0.00906 0.31088 -0.27059
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 695455 DOMAINID 686231 MODEL 5 1A3N.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 118.097
ATOM      1  N   VAL A   1       8.198  17.796   8.708  1.00  0.790          N  
ATOM      2  CA  VAL A   1       8.666  19.035   9.318  1.00  0.270          C  
ATOM      3  C   VAL A   1      10.035  19.311   8.668  1.00  0.390          C  
ATOM      4  O   VAL A   1      10.788  18.359   8.469  1.00  0.450          O  
ATOM      5  CB  VAL A   1       8.748  18.859  10.880  1.00  0.590          C  
ATOM      6  CG1 VAL A   1       9.824  17.826  11.274  1.00  0.590          C  
ATOM      7  CG2 VAL A   1       9.018  20.199  11.580  1.00  0.590          C  
ATOM      8 1H   VAL A   1       7.576  17.289   9.321  1.00  0.950          H  
ATOM      9 2H   VAL A   1       7.735  18.029   7.840  1.00  0.950          H  
ATOM     10 3H   VAL A   1       8.997  17.218   8.492  1.00  0.950          H  
ATOM     11  HA  VAL A   1       7.956  19.820   9.092  1.00  0.320          H  
ATOM     12  HB  VAL A   1       7.783  18.466  11.225  1.00  0.700          H  
ATOM     13 1HG1 VAL A   1       9.826  17.700  12.351  1.00  0.700          H  
ATOM     14 2HG1 VAL A   1       9.617  16.865  10.807  1.00  0.700          H  
ATOM     15 3HG1 VAL A   1      10.812  18.170  10.962  1.00  0.700          H  
ATOM     16 1HG2 VAL A   1       9.045  20.064  12.652  1.00  0.700          H  
ATOM     17 2HG2 VAL A   1       9.980  20.602  11.263  1.00  0.700          H  
ATOM     18 3HG2 VAL A   1       8.224  20.892  11.327  1.00  0.700          H  
ATOM     19  N   HIS A   2      10.392  20.565   8.330  1.00  0.530          N  
ATOM     20  CA  HIS A   2       9.635  21.809   8.519  1.00  0.500          C  
ATOM     21  C   HIS A   2       8.482  21.959   7.544  1.00  0.380          C  
ATOM     22  O   HIS A   2       8.265  21.105   6.685  1.00  0.480          O  
ATOM     23  CB  HIS A   2      10.566  23.025   8.390  1.00  0.710          C  
ATOM     24  CG  HIS A   2      11.091  23.296   6.991  1.00  0.710          C  
ATOM     25  ND1 HIS A   2      10.348  23.974   6.031  1.00  0.710          N  
ATOM     26  CD2 HIS A   2      12.269  22.981   6.398  1.00  0.710          C  
ATOM     27  CE1 HIS A   2      11.050  24.055   4.918  1.00  0.710          C  
ATOM     28  NE2 HIS A   2      12.223  23.465   5.113  1.00  0.710          N  
ATOM     29  H   HIS A   2      11.298  20.660   7.896  1.00  0.640          H  
ATOM     30  HA  HIS A   2       9.215  21.839   9.503  1.00  0.600          H  
ATOM     31 1HB  HIS A   2      10.044  23.922   8.731  1.00  0.850          H  
ATOM     32 2HB  HIS A   2      11.419  22.885   9.047  1.00  0.850          H  
ATOM     33  HD1 HIS A   2       9.610  24.657   6.233  1.00  0.850          H  
ATOM     34  HD2 HIS A   2      13.159  22.458   6.749  1.00  0.850          H  
ATOM     35  HE1 HIS A   2      10.636  24.556   4.043  1.00  0.850          H  
ATOM     36  N   LEU A   3       7.723  23.031   7.719  1.00  0.310          N  
ATOM     37  CA  LEU A   3       6.572  23.344   6.884  1.00  0.180          C  
ATOM     38  C   LEU A   3       6.908  24.482   5.935  1.00  0.240          C  
ATOM     39  O   LEU A   3       7.762  25.330   6.239  1.00  0.390          O  
ATOM     40  CB  LEU A   3       5.376  23.745   7.757  1.00  0.300          C  
ATOM     41  CG  LEU A   3       4.536  22.618   8.392  1.00  0.300          C  
ATOM     42  CD1 LEU A   3       5.328  21.879   9.476  1.00  0.300          C  
ATOM     43  CD2 LEU A   3       3.277  23.236   8.992  1.00  0.300          C  
ATOM     44  H   LEU A   3       7.955  23.679   8.459  1.00  0.370          H  
ATOM     45  HA  LEU A   3       6.305  22.467   6.287  1.00  0.220          H  
ATOM     46 1HB  LEU A   3       5.748  24.360   8.569  1.00  0.360          H  
ATOM     47 2HB  LEU A   3       4.707  24.354   7.152  1.00  0.360          H  
ATOM     48  HG  LEU A   3       4.257  21.896   7.617  1.00  0.360          H  
ATOM     49 1HD1 LEU A   3       4.717  21.128   9.875  1.00  0.360          H  
ATOM     50 2HD1 LEU A   3       6.198  21.420   9.066  1.00  0.360          H  
ATOM     51 3HD1 LEU A   3       5.607  22.559  10.255  1.00  0.360          H  
ATOM     52 1HD2 LEU A   3       2.669  22.453   9.417  1.00  0.360          H  
ATOM     53 2HD2 LEU A   3       3.553  23.948   9.766  1.00  0.360          H  
ATOM     54 3HD2 LEU A   3       2.706  23.746   8.227  1.00  0.360          H  
ATOM     55  N   THR A   4       6.257  24.499   4.782  1.00  0.180          N  
ATOM     56  CA  THR A   4       6.473  25.574   3.819  1.00  0.240          C  
ATOM     57  C   THR A   4       5.630  26.783   4.238  1.00  0.220          C  
ATOM     58  O   THR A   4       4.718  26.633   5.053  1.00  0.170          O  
ATOM     59  CB  THR A   4       6.048  25.098   2.412  1.00  0.310          C  
ATOM     60  OG1 THR A   4       4.627  24.864   2.396  1.00  0.310          O  
ATOM     61  CG2 THR A   4       6.776  23.797   2.093  1.00  0.310          C  
ATOM     62  H   THR A   4       5.579  23.748   4.572  1.00  0.220          H  
ATOM     63  HA  THR A   4       7.529  25.829   3.823  1.00  0.290          H  
ATOM     64  HB  THR A   4       6.293  25.824   1.661  1.00  0.370          H  
ATOM     65  HG1 THR A   4       4.353  24.686   1.481  1.00  0.370          H  
ATOM     66 1HG2 THR A   4       6.472  23.447   1.106  1.00  0.370          H  
ATOM     67 2HG2 THR A   4       7.849  23.975   2.101  1.00  0.370          H  
ATOM     68 3HG2 THR A   4       6.530  23.035   2.831  1.00  0.370          H  
ATOM     69  N   PRO A   5       5.866  28.009   3.723  1.00  0.270          N  
ATOM     70  CA  PRO A   5       5.047  29.181   4.004  1.00  0.270          C  
ATOM     71  C   PRO A   5       3.550  28.945   3.813  1.00  0.210          C  
ATOM     72  O   PRO A   5       2.738  29.438   4.602  1.00  0.190          O  
ATOM     73  CB  PRO A   5       5.597  30.199   3.002  1.00  0.410          C  
ATOM     74  CG  PRO A   5       7.052  29.799   2.830  1.00  0.410          C  
ATOM     75  CD  PRO A   5       7.029  28.283   2.838  1.00  0.410          C  
ATOM     76  HA  PRO A   5       5.247  29.509   5.035  1.00  0.320          H  
ATOM     77 1HB  PRO A   5       5.024  30.138   2.055  1.00  0.490          H  
ATOM     78 2HB  PRO A   5       5.468  31.218   3.389  1.00  0.490          H  
ATOM     79 1HG  PRO A   5       7.447  30.213   1.888  1.00  0.490          H  
ATOM     80 2HG  PRO A   5       7.660  30.227   3.644  1.00  0.490          H  
ATOM     81 1HD  PRO A   5       6.845  27.936   1.814  1.00  0.490          H  
ATOM     82 2HD  PRO A   5       7.968  27.906   3.256  1.00  0.490          H  
ATOM     83  N   GLU A   6       3.184  28.139   2.810  1.00  0.210          N  
ATOM     84  CA  GLU A   6       1.787  27.842   2.553  1.00  0.180          C  
ATOM     85  C   GLU A   6       1.234  26.958   3.654  1.00  0.120          C  
ATOM     86  O   GLU A   6       0.145  27.203   4.180  1.00  0.090          O  
ATOM     87  CB  GLU A   6       1.638  27.174   1.190  1.00  0.260          C  
ATOM     88  CG  GLU A   6       2.008  28.083   0.010  1.00  0.260          C  
ATOM     89  CD  GLU A   6       3.501  28.193  -0.175  1.00  0.260          C  
ATOM     90  OE1 GLU A   6       4.199  27.412   0.439  1.00  0.260          O  
ATOM     91  OE2 GLU A   6       3.941  29.045  -0.904  1.00  0.260          O  
ATOM     92  H   GLU A   6       3.880  27.763   2.157  1.00  0.250          H  
ATOM     93  HA  GLU A   6       1.229  28.780   2.552  1.00  0.220          H  
ATOM     94 1HB  GLU A   6       2.270  26.285   1.151  1.00  0.320          H  
ATOM     95 2HB  GLU A   6       0.608  26.847   1.057  1.00  0.320          H  
ATOM     96 1HG  GLU A   6       1.561  27.689  -0.901  1.00  0.320          H  
ATOM     97 2HG  GLU A   6       1.596  29.076   0.188  1.00  0.320          H  
ATOM     98  N   GLU A   7       1.987  25.915   3.994  1.00  0.120          N  
ATOM     99  CA  GLU A   7       1.567  25.000   5.037  1.00  0.080          C  
ATOM    100  C   GLU A   7       1.477  25.702   6.398  1.00  0.040          C  
ATOM    101  O   GLU A   7       0.541  25.449   7.163  1.00  0.040          O  
ATOM    102  CB  GLU A   7       2.525  23.818   5.066  1.00  0.130          C  
ATOM    103  CG  GLU A   7       2.391  22.922   3.843  1.00  0.130          C  
ATOM    104  CD  GLU A   7       3.423  21.875   3.741  1.00  0.130          C  
ATOM    105  OE1 GLU A   7       4.529  22.059   4.235  1.00  0.130          O  
ATOM    106  OE2 GLU A   7       3.123  20.859   3.139  1.00  0.130          O  
ATOM    107  H   GLU A   7       2.863  25.752   3.490  1.00  0.140          H  
ATOM    108  HA  GLU A   7       0.577  24.627   4.780  1.00  0.100          H  
ATOM    109 1HB  GLU A   7       3.538  24.188   5.109  1.00  0.150          H  
ATOM    110 2HB  GLU A   7       2.353  23.216   5.949  1.00  0.150          H  
ATOM    111 1HG  GLU A   7       1.421  22.435   3.870  1.00  0.150          H  
ATOM    112 2HG  GLU A   7       2.419  23.537   2.946  1.00  0.150          H  
ATOM    113  N   LYS A   8       2.422  26.600   6.701  1.00  0.050          N  
ATOM    114  CA  LYS A   8       2.378  27.314   7.973  1.00  0.050          C  
ATOM    115  C   LYS A   8       1.153  28.224   8.051  1.00  0.060          C  
ATOM    116  O   LYS A   8       0.499  28.316   9.105  1.00  0.060          O  
ATOM    117  CB  LYS A   8       3.675  28.089   8.214  1.00  0.070          C  
ATOM    118  CG  LYS A   8       4.867  27.178   8.542  1.00  0.070          C  
ATOM    119  CD  LYS A   8       6.110  27.933   9.005  1.00  0.070          C  
ATOM    120  CE  LYS A   8       6.909  28.529   7.837  1.00  0.070          C  
ATOM    121  NZ  LYS A   8       8.200  29.162   8.308  1.00  0.070          N  
ATOM    122  H   LYS A   8       3.183  26.761   6.039  1.00  0.060          H  
ATOM    123  HA  LYS A   8       2.282  26.574   8.756  1.00  0.060          H  
ATOM    124 1HB  LYS A   8       3.918  28.664   7.317  1.00  0.080          H  
ATOM    125 2HB  LYS A   8       3.536  28.789   9.037  1.00  0.080          H  
ATOM    126 1HG  LYS A   8       4.577  26.460   9.309  1.00  0.080          H  
ATOM    127 2HG  LYS A   8       5.121  26.637   7.639  1.00  0.080          H  
ATOM    128 1HD  LYS A   8       5.818  28.737   9.680  1.00  0.080          H  
ATOM    129 2HD  LYS A   8       6.761  27.250   9.552  1.00  0.080          H  
ATOM    130 1HE  LYS A   8       7.143  27.733   7.127  1.00  0.080          H  
ATOM    131 2HE  LYS A   8       6.312  29.283   7.332  1.00  0.080          H  
ATOM    132 1HZ  LYS A   8       8.711  29.535   7.532  1.00  0.080          H  
ATOM    133 2HZ  LYS A   8       8.009  29.909   8.960  1.00  0.080          H  
ATOM    134 3HZ  LYS A   8       8.804  28.474   8.792  1.00  0.080          H  
ATOM    135  N   SER A   9       0.831  28.890   6.933  1.00  0.090          N  
ATOM    136  CA  SER A   9      -0.340  29.748   6.850  1.00  0.100          C  
ATOM    137  C   SER A   9      -1.599  28.922   7.080  1.00  0.090          C  
ATOM    138  O   SER A   9      -2.490  29.325   7.840  1.00  0.100          O  
ATOM    139  CB  SER A   9      -0.406  30.426   5.499  1.00  0.140          C  
ATOM    140  OG  SER A   9      -1.529  31.260   5.404  1.00  0.140          O  
ATOM    141  H   SER A   9       1.449  28.835   6.115  1.00  0.110          H  
ATOM    142  HA  SER A   9      -0.272  30.509   7.627  1.00  0.120          H  
ATOM    143 1HB  SER A   9       0.502  31.007   5.340  1.00  0.160          H  
ATOM    144 2HB  SER A   9      -0.444  29.671   4.716  1.00  0.160          H  
ATOM    145  HG  SER A   9      -1.494  31.643   4.526  1.00  0.160          H  
ATOM    146  N   ALA A  10      -1.671  27.748   6.428  1.00  0.080          N  
ATOM    147  CA  ALA A  10      -2.817  26.873   6.565  1.00  0.110          C  
ATOM    148  C   ALA A  10      -3.036  26.441   7.994  1.00  0.120          C  
ATOM    149  O   ALA A  10      -4.164  26.495   8.484  1.00  0.160          O  
ATOM    150  CB  ALA A  10      -2.622  25.631   5.729  1.00  0.140          C  
ATOM    151  H   ALA A  10      -0.918  27.486   5.782  1.00  0.100          H  
ATOM    152  HA  ALA A  10      -3.703  27.415   6.231  1.00  0.130          H  
ATOM    153 1HB  ALA A  10      -3.474  25.003   5.846  1.00  0.170          H  
ATOM    154 2HB  ALA A  10      -2.489  25.907   4.683  1.00  0.170          H  
ATOM    155 3HB  ALA A  10      -1.741  25.101   6.072  1.00  0.170          H  
ATOM    156  N   VAL A  11      -1.962  26.069   8.692  1.00  0.110          N  
ATOM    157  CA  VAL A  11      -2.144  25.630  10.060  1.00  0.170          C  
ATOM    158  C   VAL A  11      -2.605  26.788  10.926  1.00  0.140          C  
ATOM    159  O   VAL A  11      -3.453  26.598  11.802  1.00  0.190          O  
ATOM    160  CB  VAL A  11      -0.902  24.974  10.649  1.00  0.210          C  
ATOM    161  CG1 VAL A  11      -1.157  24.698  12.109  1.00  0.210          C  
ATOM    162  CG2 VAL A  11      -0.624  23.715   9.926  1.00  0.210          C  
ATOM    163  H   VAL A  11      -1.046  26.027   8.235  1.00  0.130          H  
ATOM    164  HA  VAL A  11      -2.920  24.876  10.063  1.00  0.200          H  
ATOM    165  HB  VAL A  11      -0.052  25.642  10.557  1.00  0.260          H  
ATOM    166 1HG1 VAL A  11      -0.300  24.241  12.534  1.00  0.260          H  
ATOM    167 2HG1 VAL A  11      -1.350  25.607  12.620  1.00  0.260          H  
ATOM    168 3HG1 VAL A  11      -2.003  24.058  12.223  1.00  0.260          H  
ATOM    169 1HG2 VAL A  11       0.257  23.226  10.343  1.00  0.260          H  
ATOM    170 2HG2 VAL A  11      -1.482  23.067  10.010  1.00  0.260          H  
ATOM    171 3HG2 VAL A  11      -0.450  23.941   8.896  1.00  0.260          H  
ATOM    172  N   THR A  12      -2.021  27.968  10.730  1.00  0.070          N  
ATOM    173  CA  THR A  12      -2.403  29.130  11.509  1.00  0.060          C  
ATOM    174  C   THR A  12      -3.914  29.354  11.376  1.00  0.090          C  
ATOM    175  O   THR A  12      -4.620  29.559  12.379  1.00  0.120          O  
ATOM    176  CB  THR A  12      -1.660  30.391  11.004  1.00  0.090          C  
ATOM    177  OG1 THR A  12      -0.244  30.200  11.115  1.00  0.090          O  
ATOM    178  CG2 THR A  12      -2.050  31.594  11.840  1.00  0.090          C  
ATOM    179  H   THR A  12      -1.282  28.061  10.027  1.00  0.080          H  
ATOM    180  HA  THR A  12      -2.158  28.954  12.556  1.00  0.070          H  
ATOM    181  HB  THR A  12      -1.912  30.575   9.964  1.00  0.110          H  
ATOM    182  HG1 THR A  12       0.050  29.517  10.466  1.00  0.110          H  
ATOM    183 1HG2 THR A  12      -1.513  32.467  11.477  1.00  0.110          H  
ATOM    184 2HG2 THR A  12      -3.120  31.775  11.766  1.00  0.110          H  
ATOM    185 3HG2 THR A  12      -1.784  31.409  12.879  1.00  0.110          H  
ATOM    186  N   ALA A  13      -4.407  29.312  10.124  1.00  0.130          N  
ATOM    187  CA  ALA A  13      -5.825  29.496   9.855  1.00  0.210          C  
ATOM    188  C   ALA A  13      -6.662  28.418  10.539  1.00  0.250          C  
ATOM    189  O   ALA A  13      -7.723  28.712  11.101  1.00  0.310          O  
ATOM    190  CB  ALA A  13      -6.066  29.452   8.355  1.00  0.260          C  
ATOM    191  H   ALA A  13      -3.761  29.176   9.339  1.00  0.160          H  
ATOM    192  HA  ALA A  13      -6.124  30.464  10.241  1.00  0.250          H  
ATOM    193 1HB  ALA A  13      -7.122  29.612   8.153  1.00  0.310          H  
ATOM    194 2HB  ALA A  13      -5.476  30.231   7.871  1.00  0.310          H  
ATOM    195 3HB  ALA A  13      -5.764  28.479   7.971  1.00  0.310          H  
ATOM    196  N   LEU A  14      -6.178  27.175  10.542  1.00  0.230          N  
ATOM    197  CA  LEU A  14      -6.889  26.102  11.213  1.00  0.280          C  
ATOM    198  C   LEU A  14      -6.944  26.308  12.727  1.00  0.310          C  
ATOM    199  O   LEU A  14      -7.989  26.119  13.345  1.00  0.400          O  
ATOM    200  CB  LEU A  14      -6.220  24.744  10.952  1.00  0.370          C  
ATOM    201  CG  LEU A  14      -6.262  24.132   9.540  1.00  0.370          C  
ATOM    202  CD1 LEU A  14      -5.425  22.868   9.616  1.00  0.370          C  
ATOM    203  CD2 LEU A  14      -7.701  23.857   9.071  1.00  0.370          C  
ATOM    204  H   LEU A  14      -5.327  26.971  10.007  1.00  0.280          H  
ATOM    205  HA  LEU A  14      -7.913  26.090  10.844  1.00  0.340          H  
ATOM    206 1HB  LEU A  14      -5.169  24.873  11.184  1.00  0.450          H  
ATOM    207 2HB  LEU A  14      -6.585  24.022  11.633  1.00  0.450          H  
ATOM    208  HG  LEU A  14      -5.803  24.799   8.831  1.00  0.450          H  
ATOM    209 1HD1 LEU A  14      -5.380  22.369   8.667  1.00  0.450          H  
ATOM    210 2HD1 LEU A  14      -4.418  23.118   9.931  1.00  0.450          H  
ATOM    211 3HD1 LEU A  14      -5.873  22.212  10.346  1.00  0.450          H  
ATOM    212 1HD2 LEU A  14      -7.673  23.424   8.097  1.00  0.450          H  
ATOM    213 2HD2 LEU A  14      -8.190  23.189   9.727  1.00  0.450          H  
ATOM    214 3HD2 LEU A  14      -8.262  24.785   9.023  1.00  0.450          H  
ATOM    215  N   TRP A  15      -5.855  26.771  13.348  1.00  0.260          N  
ATOM    216  CA  TRP A  15      -5.905  26.940  14.801  1.00  0.270          C  
ATOM    217  C   TRP A  15      -7.012  27.907  15.198  1.00  0.280          C  
ATOM    218  O   TRP A  15      -7.731  27.682  16.175  1.00  0.320          O  
ATOM    219  CB  TRP A  15      -4.589  27.446  15.410  1.00  0.370          C  
ATOM    220  CG  TRP A  15      -3.496  26.414  15.574  1.00  0.370          C  
ATOM    221  CD1 TRP A  15      -2.262  26.428  15.019  1.00  0.370          C  
ATOM    222  CD2 TRP A  15      -3.563  25.196  16.348  1.00  0.370          C  
ATOM    223  NE1 TRP A  15      -1.557  25.310  15.406  1.00  0.370          N  
ATOM    224  CE2 TRP A  15      -2.337  24.554  16.209  1.00  0.370          C  
ATOM    225  CE3 TRP A  15      -4.548  24.610  17.129  1.00  0.370          C  
ATOM    226  CZ2 TRP A  15      -2.069  23.361  16.824  1.00  0.370          C  
ATOM    227  CZ3 TRP A  15      -4.288  23.410  17.730  1.00  0.370          C  
ATOM    228  CH2 TRP A  15      -3.079  22.797  17.590  1.00  0.370          C  
ATOM    229  H   TRP A  15      -4.987  26.905  12.819  1.00  0.310          H  
ATOM    230  HA  TRP A  15      -6.124  25.972  15.232  1.00  0.320          H  
ATOM    231 1HB  TRP A  15      -4.195  28.244  14.773  1.00  0.450          H  
ATOM    232 2HB  TRP A  15      -4.789  27.884  16.385  1.00  0.450          H  
ATOM    233  HD1 TRP A  15      -1.880  27.210  14.366  1.00  0.450          H  
ATOM    234  HE1 TRP A  15      -0.612  25.081  15.139  1.00  0.450          H  
ATOM    235  HE3 TRP A  15      -5.511  25.091  17.256  1.00  0.450          H  
ATOM    236  HZ2 TRP A  15      -1.109  22.861  16.710  1.00  0.450          H  
ATOM    237  HZ3 TRP A  15      -5.077  22.963  18.319  1.00  0.450          H  
ATOM    238  HH2 TRP A  15      -2.908  21.843  18.084  1.00  0.450          H  
ATOM    239  N   GLY A  16      -7.180  28.962  14.409  1.00  0.280          N  
ATOM    240  CA  GLY A  16      -8.196  29.979  14.653  1.00  0.320          C  
ATOM    241  C   GLY A  16      -9.649  29.463  14.625  1.00  0.260          C  
ATOM    242  O   GLY A  16     -10.564  30.176  15.047  1.00  0.250          O  
ATOM    243  H   GLY A  16      -6.512  29.093  13.636  1.00  0.340          H  
ATOM    244 1HA  GLY A  16      -8.000  30.448  15.616  1.00  0.380          H  
ATOM    245 2HA  GLY A  16      -8.085  30.759  13.900  1.00  0.380          H  
ATOM    246  N   LYS A  17      -9.869  28.257  14.087  1.00  0.250          N  
ATOM    247  CA  LYS A  17     -11.195  27.661  13.988  1.00  0.230          C  
ATOM    248  C   LYS A  17     -11.428  26.409  14.858  1.00  0.190          C  
ATOM    249  O   LYS A  17     -12.452  25.741  14.686  1.00  0.160          O  
ATOM    250  CB  LYS A  17     -11.481  27.321  12.522  1.00  0.330          C  
ATOM    251  CG  LYS A  17     -11.564  28.524  11.596  1.00  0.330          C  
ATOM    252  CD  LYS A  17     -11.888  28.095  10.157  1.00  0.330          C  
ATOM    253  CE  LYS A  17     -12.006  29.299   9.222  1.00  0.330          C  
ATOM    254  NZ  LYS A  17     -12.260  28.891   7.802  1.00  0.330          N  
ATOM    255  H   LYS A  17      -9.075  27.697  13.768  1.00  0.300          H  
ATOM    256  HA  LYS A  17     -11.919  28.409  14.310  1.00  0.280          H  
ATOM    257 1HB  LYS A  17     -10.671  26.699  12.141  1.00  0.400          H  
ATOM    258 2HB  LYS A  17     -12.405  26.752  12.440  1.00  0.400          H  
ATOM    259 1HG  LYS A  17     -12.329  29.209  11.959  1.00  0.400          H  
ATOM    260 2HG  LYS A  17     -10.602  29.043  11.604  1.00  0.400          H  
ATOM    261 1HD  LYS A  17     -11.103  27.432   9.786  1.00  0.400          H  
ATOM    262 2HD  LYS A  17     -12.832  27.548  10.145  1.00  0.400          H  
ATOM    263 1HE  LYS A  17     -12.827  29.925   9.560  1.00  0.400          H  
ATOM    264 2HE  LYS A  17     -11.081  29.874   9.259  1.00  0.400          H  
ATOM    265 1HZ  LYS A  17     -12.336  29.705   7.218  1.00  0.400          H  
ATOM    266 2HZ  LYS A  17     -11.494  28.316   7.474  1.00  0.400          H  
ATOM    267 3HZ  LYS A  17     -13.143  28.340   7.722  1.00  0.400          H  
ATOM    268  N   VAL A  18     -10.501  26.056  15.758  1.00  0.270          N  
ATOM    269  CA  VAL A  18     -10.680  24.825  16.552  1.00  0.430          C  
ATOM    270  C   VAL A  18     -10.791  25.187  18.034  1.00  0.230          C  
ATOM    271  O   VAL A  18     -10.096  26.095  18.508  1.00  0.250          O  
ATOM    272  CB  VAL A  18      -9.507  23.832  16.307  1.00  0.540          C  
ATOM    273  CG1 VAL A  18      -8.232  24.367  16.811  1.00  0.540          C  
ATOM    274  CG2 VAL A  18      -9.801  22.527  16.900  1.00  0.540          C  
ATOM    275  H   VAL A  18      -9.666  26.644  15.879  1.00  0.320          H  
ATOM    276  HA  VAL A  18     -11.605  24.336  16.246  1.00  0.520          H  
ATOM    277  HB  VAL A  18      -9.383  23.715  15.272  1.00  0.650          H  
ATOM    278 1HG1 VAL A  18      -7.435  23.676  16.583  1.00  0.650          H  
ATOM    279 2HG1 VAL A  18      -8.042  25.298  16.335  1.00  0.650          H  
ATOM    280 3HG1 VAL A  18      -8.288  24.504  17.874  1.00  0.650          H  
ATOM    281 1HG2 VAL A  18      -8.997  21.850  16.703  1.00  0.650          H  
ATOM    282 2HG2 VAL A  18      -9.922  22.645  17.950  1.00  0.650          H  
ATOM    283 3HG2 VAL A  18     -10.711  22.137  16.473  1.00  0.650          H  
ATOM    284  N   ASN A  19     -11.651  24.508  18.800  1.00  0.260          N  
ATOM    285  CA  ASN A  19     -11.735  24.927  20.189  1.00  0.180          C  
ATOM    286  C   ASN A  19     -10.627  24.279  20.981  1.00  0.160          C  
ATOM    287  O   ASN A  19     -10.790  23.186  21.508  1.00  0.240          O  
ATOM    288  CB  ASN A  19     -13.092  24.629  20.796  1.00  0.280          C  
ATOM    289  CG  ASN A  19     -14.199  25.433  20.200  1.00  0.280          C  
ATOM    290  OD1 ASN A  19     -14.018  26.579  19.760  1.00  0.280          O  
ATOM    291  ND2 ASN A  19     -15.368  24.859  20.186  1.00  0.280          N  
ATOM    292  H   ASN A  19     -12.195  23.696  18.453  1.00  0.310          H  
ATOM    293  HA  ASN A  19     -11.578  26.005  20.243  1.00  0.220          H  
ATOM    294 1HB  ASN A  19     -13.330  23.585  20.660  1.00  0.340          H  
ATOM    295 2HB  ASN A  19     -13.059  24.817  21.873  1.00  0.340          H  
ATOM    296 1HD2 ASN A  19     -16.157  25.338  19.809  1.00  0.340          H  
ATOM    297 2HD2 ASN A  19     -15.483  23.921  20.586  1.00  0.340          H  
ATOM    298  N   VAL A  20      -9.491  24.953  21.071  1.00  0.250          N  
ATOM    299  CA  VAL A  20      -8.303  24.351  21.684  1.00  0.430          C  
ATOM    300  C   VAL A  20      -8.471  23.935  23.160  1.00  0.330          C  
ATOM    301  O   VAL A  20      -7.802  23.012  23.621  1.00  0.310          O  
ATOM    302  CB  VAL A  20      -7.079  25.287  21.544  1.00  0.530          C  
ATOM    303  CG1 VAL A  20      -6.763  25.487  20.061  1.00  0.530          C  
ATOM    304  CG2 VAL A  20      -7.335  26.631  22.231  1.00  0.530          C  
ATOM    305  H   VAL A  20      -9.462  25.852  20.587  1.00  0.300          H  
ATOM    306  HA  VAL A  20      -8.071  23.456  21.111  1.00  0.520          H  
ATOM    307  HB  VAL A  20      -6.218  24.809  21.998  1.00  0.640          H  
ATOM    308 1HG1 VAL A  20      -5.880  26.118  19.955  1.00  0.640          H  
ATOM    309 2HG1 VAL A  20      -6.574  24.523  19.607  1.00  0.640          H  
ATOM    310 3HG1 VAL A  20      -7.605  25.966  19.564  1.00  0.640          H  
ATOM    311 1HG2 VAL A  20      -6.454  27.262  22.119  1.00  0.640          H  
ATOM    312 2HG2 VAL A  20      -8.190  27.126  21.777  1.00  0.640          H  
ATOM    313 3HG2 VAL A  20      -7.526  26.486  23.291  1.00  0.640          H  
ATOM    314  N   ASP A  21      -9.343  24.576  23.931  1.00  0.280          N  
ATOM    315  CA  ASP A  21      -9.495  24.143  25.311  1.00  0.220          C  
ATOM    316  C   ASP A  21     -10.233  22.807  25.319  1.00  0.190          C  
ATOM    317  O   ASP A  21      -9.831  21.846  26.003  1.00  0.190          O  
ATOM    318  CB  ASP A  21     -10.224  25.226  26.101  1.00  0.330          C  
ATOM    319  CG  ASP A  21     -11.524  25.622  25.426  1.00  0.330          C  
ATOM    320  OD1 ASP A  21     -11.617  25.422  24.213  1.00  0.330          O  
ATOM    321  OD2 ASP A  21     -12.404  26.111  26.082  1.00  0.330          O  
ATOM    322  H   ASP A  21      -9.932  25.339  23.585  1.00  0.340          H  
ATOM    323  HA  ASP A  21      -8.507  23.997  25.749  1.00  0.260          H  
ATOM    324 1HB  ASP A  21     -10.441  24.862  27.107  1.00  0.400          H  
ATOM    325 2HB  ASP A  21      -9.587  26.106  26.195  1.00  0.400          H  
ATOM    326  N   GLU A  22     -11.280  22.749  24.509  1.00  0.170          N  
ATOM    327  CA  GLU A  22     -12.066  21.546  24.331  1.00  0.150          C  
ATOM    328  C   GLU A  22     -11.220  20.438  23.696  1.00  0.150          C  
ATOM    329  O   GLU A  22     -11.354  19.277  24.083  1.00  0.150          O  
ATOM    330  CB  GLU A  22     -13.299  21.807  23.473  1.00  0.220          C  
ATOM    331  CG  GLU A  22     -14.371  22.684  24.115  1.00  0.220          C  
ATOM    332  CD  GLU A  22     -15.550  22.896  23.192  1.00  0.220          C  
ATOM    333  OE1 GLU A  22     -15.457  22.481  22.056  1.00  0.220          O  
ATOM    334  OE2 GLU A  22     -16.531  23.462  23.613  1.00  0.220          O  
ATOM    335  H   GLU A  22     -11.528  23.624  24.038  1.00  0.200          H  
ATOM    336  HA  GLU A  22     -12.396  21.208  25.312  1.00  0.180          H  
ATOM    337 1HB  GLU A  22     -12.988  22.293  22.569  1.00  0.260          H  
ATOM    338 2HB  GLU A  22     -13.756  20.858  23.191  1.00  0.260          H  
ATOM    339 1HG  GLU A  22     -14.713  22.215  25.037  1.00  0.260          H  
ATOM    340 2HG  GLU A  22     -13.929  23.650  24.367  1.00  0.260          H  
ATOM    341  N   VAL A  23     -10.314  20.794  22.752  1.00  0.150          N  
ATOM    342  CA  VAL A  23      -9.477  19.786  22.095  1.00  0.130          C  
ATOM    343  C   VAL A  23      -8.607  19.161  23.145  1.00  0.140          C  
ATOM    344  O   VAL A  23      -8.441  17.951  23.186  1.00  0.150          O  
ATOM    345  CB  VAL A  23      -8.525  20.332  20.988  1.00  0.190          C  
ATOM    346  CG1 VAL A  23      -7.575  19.217  20.506  1.00  0.190          C  
ATOM    347  CG2 VAL A  23      -9.265  20.832  19.807  1.00  0.190          C  
ATOM    348  H   VAL A  23     -10.268  21.772  22.475  1.00  0.180          H  
ATOM    349  HA  VAL A  23     -10.129  19.035  21.671  1.00  0.160          H  
ATOM    350  HB  VAL A  23      -7.922  21.125  21.415  1.00  0.230          H  
ATOM    351 1HG1 VAL A  23      -6.902  19.611  19.749  1.00  0.230          H  
ATOM    352 2HG1 VAL A  23      -7.002  18.842  21.324  1.00  0.230          H  
ATOM    353 3HG1 VAL A  23      -8.131  18.413  20.081  1.00  0.230          H  
ATOM    354 1HG2 VAL A  23      -8.540  21.195  19.087  1.00  0.230          H  
ATOM    355 2HG2 VAL A  23      -9.846  20.050  19.366  1.00  0.230          H  
ATOM    356 3HG2 VAL A  23      -9.910  21.614  20.087  1.00  0.230          H  
ATOM    357  N   GLY A  24      -8.017  19.973  24.002  1.00  0.150          N  
ATOM    358  CA  GLY A  24      -7.168  19.443  25.041  1.00  0.130          C  
ATOM    359  C   GLY A  24      -7.875  18.358  25.831  1.00  0.150          C  
ATOM    360  O   GLY A  24      -7.361  17.240  25.953  1.00  0.150          O  
ATOM    361  H   GLY A  24      -8.130  20.990  23.910  1.00  0.180          H  
ATOM    362 1HA  GLY A  24      -6.264  19.027  24.609  1.00  0.160          H  
ATOM    363 2HA  GLY A  24      -6.886  20.261  25.697  1.00  0.160          H  
ATOM    364  N   GLY A  25      -9.040  18.695  26.389  1.00  0.160          N  
ATOM    365  CA  GLY A  25      -9.804  17.747  27.194  1.00  0.180          C  
ATOM    366  C   GLY A  25     -10.193  16.501  26.397  1.00  0.180          C  
ATOM    367  O   GLY A  25      -9.924  15.366  26.816  1.00  0.200          O  
ATOM    368  H   GLY A  25      -9.398  19.647  26.235  1.00  0.190          H  
ATOM    369 1HA  GLY A  25      -9.216  17.459  28.067  1.00  0.220          H  
ATOM    370 2HA  GLY A  25     -10.706  18.238  27.564  1.00  0.220          H  
ATOM    371  N   GLU A  26     -10.846  16.721  25.253  1.00  0.170          N  
ATOM    372  CA  GLU A  26     -11.334  15.655  24.399  1.00  0.160          C  
ATOM    373  C   GLU A  26     -10.235  14.728  23.916  1.00  0.160          C  
ATOM    374  O   GLU A  26     -10.427  13.505  23.897  1.00  0.170          O  
ATOM    375  CB  GLU A  26     -12.066  16.254  23.208  1.00  0.230          C  
ATOM    376  CG  GLU A  26     -12.685  15.250  22.265  1.00  0.230          C  
ATOM    377  CD  GLU A  26     -13.344  15.917  21.120  1.00  0.230          C  
ATOM    378  OE1 GLU A  26     -13.523  17.132  21.167  1.00  0.230          O  
ATOM    379  OE2 GLU A  26     -13.611  15.234  20.150  1.00  0.230          O  
ATOM    380  H   GLU A  26     -11.030  17.685  24.965  1.00  0.200          H  
ATOM    381  HA  GLU A  26     -12.043  15.062  24.975  1.00  0.190          H  
ATOM    382 1HB  GLU A  26     -12.858  16.913  23.569  1.00  0.270          H  
ATOM    383 2HB  GLU A  26     -11.371  16.872  22.640  1.00  0.270          H  
ATOM    384 1HG  GLU A  26     -11.909  14.590  21.883  1.00  0.270          H  
ATOM    385 2HG  GLU A  26     -13.409  14.645  22.808  1.00  0.270          H  
ATOM    386  N   ALA A  27      -9.098  15.285  23.494  1.00  0.140          N  
ATOM    387  CA  ALA A  27      -7.992  14.480  23.029  1.00  0.130          C  
ATOM    388  C   ALA A  27      -7.465  13.615  24.150  1.00  0.140          C  
ATOM    389  O   ALA A  27      -7.258  12.418  23.942  1.00  0.140          O  
ATOM    390  CB  ALA A  27      -6.892  15.362  22.477  1.00  0.190          C  
ATOM    391  H   ALA A  27      -8.991  16.296  23.495  1.00  0.170          H  
ATOM    392  HA  ALA A  27      -8.360  13.820  22.251  1.00  0.160          H  
ATOM    393 1HB  ALA A  27      -6.067  14.752  22.112  1.00  0.220          H  
ATOM    394 2HB  ALA A  27      -7.293  15.961  21.663  1.00  0.220          H  
ATOM    395 3HB  ALA A  27      -6.532  16.023  23.269  1.00  0.220          H  
ATOM    396  N   LEU A  28      -7.324  14.166  25.365  1.00  0.160          N  
ATOM    397  CA  LEU A  28      -6.822  13.328  26.441  1.00  0.180          C  
ATOM    398  C   LEU A  28      -7.796  12.199  26.687  1.00  0.240          C  
ATOM    399  O   LEU A  28      -7.367  11.071  26.898  1.00  0.290          O  
ATOM    400  CB  LEU A  28      -6.524  14.134  27.706  1.00  0.240          C  
ATOM    401  CG  LEU A  28      -5.296  15.147  27.604  1.00  0.240          C  
ATOM    402  CD1 LEU A  28      -5.243  15.947  28.846  1.00  0.240          C  
ATOM    403  CD2 LEU A  28      -3.936  14.434  27.414  1.00  0.240          C  
ATOM    404  H   LEU A  28      -7.489  15.170  25.515  1.00  0.190          H  
ATOM    405  HA  LEU A  28      -5.903  12.873  26.127  1.00  0.220          H  
ATOM    406 1HB  LEU A  28      -7.416  14.725  27.949  1.00  0.290          H  
ATOM    407 2HB  LEU A  28      -6.337  13.446  28.527  1.00  0.290          H  
ATOM    408  HG  LEU A  28      -5.461  15.819  26.764  1.00  0.290          H  
ATOM    409 1HD1 LEU A  28      -4.421  16.632  28.765  1.00  0.290          H  
ATOM    410 2HD1 LEU A  28      -6.179  16.495  28.979  1.00  0.290          H  
ATOM    411 3HD1 LEU A  28      -5.078  15.301  29.690  1.00  0.290          H  
ATOM    412 1HD2 LEU A  28      -3.149  15.189  27.360  1.00  0.290          H  
ATOM    413 2HD2 LEU A  28      -3.740  13.796  28.245  1.00  0.290          H  
ATOM    414 3HD2 LEU A  28      -3.926  13.857  26.504  1.00  0.290          H  
ATOM    415  N   GLY A  29      -9.099  12.474  26.603  1.00  0.260          N  
ATOM    416  CA  GLY A  29     -10.109  11.439  26.776  1.00  0.310          C  
ATOM    417  C   GLY A  29      -9.894  10.315  25.766  1.00  0.290          C  
ATOM    418  O   GLY A  29      -9.742   9.143  26.129  1.00  0.330          O  
ATOM    419  H   GLY A  29      -9.394  13.448  26.464  1.00  0.310          H  
ATOM    420 1HA  GLY A  29     -10.074  11.044  27.786  1.00  0.370          H  
ATOM    421 2HA  GLY A  29     -11.096  11.880  26.632  1.00  0.370          H  
ATOM    422  N   ARG A  30      -9.833  10.667  24.484  1.00  0.260          N  
ATOM    423  CA  ARG A  30      -9.651   9.664  23.442  1.00  0.260          C  
ATOM    424  C   ARG A  30      -8.365   8.854  23.650  1.00  0.280          C  
ATOM    425  O   ARG A  30      -8.368   7.636  23.464  1.00  0.290          O  
ATOM    426  CB  ARG A  30      -9.654  10.343  22.087  1.00  0.360          C  
ATOM    427  CG  ARG A  30     -11.016  10.866  21.645  1.00  0.360          C  
ATOM    428  CD  ARG A  30     -10.935  11.567  20.353  1.00  0.360          C  
ATOM    429  NE  ARG A  30     -12.221  12.214  19.972  1.00  0.360          N  
ATOM    430  CZ  ARG A  30     -13.239  11.638  19.328  1.00  0.360          C  
ATOM    431  NH1 ARG A  30     -13.201  10.376  18.937  1.00  0.360          N  
ATOM    432  NH2 ARG A  30     -14.291  12.393  19.100  1.00  0.360          N  
ATOM    433  H   ARG A  30      -9.937  11.660  24.243  1.00  0.310          H  
ATOM    434  HA  ARG A  30     -10.497   8.978  23.480  1.00  0.310          H  
ATOM    435 1HB  ARG A  30      -9.011  11.206  22.147  1.00  0.440          H  
ATOM    436 2HB  ARG A  30      -9.258   9.676  21.323  1.00  0.440          H  
ATOM    437 1HG  ARG A  30     -11.712  10.036  21.550  1.00  0.440          H  
ATOM    438 2HG  ARG A  30     -11.395  11.571  22.388  1.00  0.440          H  
ATOM    439 1HD  ARG A  30     -10.185  12.326  20.458  1.00  0.440          H  
ATOM    440 2HD  ARG A  30     -10.635  10.884  19.562  1.00  0.440          H  
ATOM    441  HE  ARG A  30     -12.391  13.208  20.225  1.00  0.440          H  
ATOM    442 1HH1 ARG A  30     -12.386   9.812  19.118  1.00  0.440          H  
ATOM    443 2HH1 ARG A  30     -13.990   9.973  18.452  1.00  0.440          H  
ATOM    444 1HH2 ARG A  30     -14.264  13.377  19.426  1.00  0.440          H  
ATOM    445 2HH2 ARG A  30     -15.099  12.027  18.619  1.00  0.440          H  
ATOM    446  N   LEU A  31      -7.275   9.505  24.059  1.00  0.310          N  
ATOM    447  CA  LEU A  31      -6.026   8.793  24.324  1.00  0.390          C  
ATOM    448  C   LEU A  31      -6.177   7.810  25.483  1.00  0.370          C  
ATOM    449  O   LEU A  31      -5.856   6.631  25.365  1.00  0.390          O  
ATOM    450  CB  LEU A  31      -4.948   9.825  24.677  1.00  0.510          C  
ATOM    451  CG  LEU A  31      -4.437  10.672  23.559  1.00  0.510          C  
ATOM    452  CD1 LEU A  31      -3.761  11.867  24.108  1.00  0.510          C  
ATOM    453  CD2 LEU A  31      -3.396   9.863  22.773  1.00  0.510          C  
ATOM    454  H   LEU A  31      -7.313  10.526  24.158  1.00  0.370          H  
ATOM    455  HA  LEU A  31      -5.751   8.243  23.434  1.00  0.470          H  
ATOM    456 1HB  LEU A  31      -5.332  10.479  25.454  1.00  0.620          H  
ATOM    457 2HB  LEU A  31      -4.095   9.296  25.065  1.00  0.620          H  
ATOM    458  HG  LEU A  31      -5.248  10.978  22.931  1.00  0.620          H  
ATOM    459 1HD1 LEU A  31      -3.397  12.465  23.312  1.00  0.620          H  
ATOM    460 2HD1 LEU A  31      -4.457  12.438  24.659  1.00  0.620          H  
ATOM    461 3HD1 LEU A  31      -2.954  11.561  24.756  1.00  0.620          H  
ATOM    462 1HD2 LEU A  31      -3.019  10.469  21.973  1.00  0.620          H  
ATOM    463 2HD2 LEU A  31      -2.576   9.578  23.435  1.00  0.620          H  
ATOM    464 3HD2 LEU A  31      -3.834   8.975  22.362  1.00  0.620          H  
ATOM    465  N   LEU A  32      -6.827   8.255  26.554  1.00  0.350          N  
ATOM    466  CA  LEU A  32      -7.048   7.464  27.761  1.00  0.350          C  
ATOM    467  C   LEU A  32      -7.846   6.196  27.505  1.00  0.350          C  
ATOM    468  O   LEU A  32      -7.642   5.185  28.193  1.00  0.450          O  
ATOM    469  CB  LEU A  32      -7.756   8.369  28.776  1.00  0.490          C  
ATOM    470  CG  LEU A  32      -6.888   9.495  29.409  1.00  0.490          C  
ATOM    471  CD1 LEU A  32      -7.789  10.525  30.076  1.00  0.490          C  
ATOM    472  CD2 LEU A  32      -6.016   8.882  30.424  1.00  0.490          C  
ATOM    473  H   LEU A  32      -7.110   9.240  26.575  1.00  0.420          H  
ATOM    474  HA  LEU A  32      -6.084   7.165  28.146  1.00  0.420          H  
ATOM    475 1HB  LEU A  32      -8.592   8.845  28.285  1.00  0.590          H  
ATOM    476 2HB  LEU A  32      -8.151   7.750  29.579  1.00  0.590          H  
ATOM    477  HG  LEU A  32      -6.275   9.981  28.666  1.00  0.590          H  
ATOM    478 1HD1 LEU A  32      -7.184  11.302  30.528  1.00  0.590          H  
ATOM    479 2HD1 LEU A  32      -8.417  10.969  29.330  1.00  0.590          H  
ATOM    480 3HD1 LEU A  32      -8.408  10.059  30.822  1.00  0.590          H  
ATOM    481 1HD2 LEU A  32      -5.429   9.632  30.909  1.00  0.590          H  
ATOM    482 2HD2 LEU A  32      -6.647   8.397  31.147  1.00  0.590          H  
ATOM    483 3HD2 LEU A  32      -5.362   8.164  29.971  1.00  0.590          H  
ATOM    484  N   VAL A  33      -8.790   6.263  26.567  1.00  0.370          N  
ATOM    485  CA  VAL A  33      -9.619   5.119  26.214  1.00  0.410          C  
ATOM    486  C   VAL A  33      -8.990   4.213  25.151  1.00  0.370          C  
ATOM    487  O   VAL A  33      -8.978   2.989  25.310  1.00  0.380          O  
ATOM    488  CB  VAL A  33     -10.996   5.598  25.710  1.00  0.560          C  
ATOM    489  CG1 VAL A  33     -11.846   4.408  25.219  1.00  0.560          C  
ATOM    490  CG2 VAL A  33     -11.700   6.319  26.830  1.00  0.560          C  
ATOM    491  H   VAL A  33      -8.953   7.170  26.114  1.00  0.440          H  
ATOM    492  HA  VAL A  33      -9.773   4.530  27.116  1.00  0.490          H  
ATOM    493  HB  VAL A  33     -10.852   6.283  24.871  1.00  0.670          H  
ATOM    494 1HG1 VAL A  33     -12.811   4.774  24.871  1.00  0.670          H  
ATOM    495 2HG1 VAL A  33     -11.352   3.890  24.398  1.00  0.670          H  
ATOM    496 3HG1 VAL A  33     -11.999   3.711  26.044  1.00  0.670          H  
ATOM    497 1HG2 VAL A  33     -12.662   6.679  26.476  1.00  0.670          H  
ATOM    498 2HG2 VAL A  33     -11.851   5.645  27.670  1.00  0.670          H  
ATOM    499 3HG2 VAL A  33     -11.098   7.163  27.155  1.00  0.670          H  
ATOM    500  N   VAL A  34      -8.544   4.803  24.041  1.00  0.360          N  
ATOM    501  CA  VAL A  34      -8.024   4.053  22.906  1.00  0.340          C  
ATOM    502  C   VAL A  34      -6.611   3.531  23.128  1.00  0.330          C  
ATOM    503  O   VAL A  34      -6.304   2.395  22.756  1.00  0.350          O  
ATOM    504  CB  VAL A  34      -8.069   4.916  21.629  1.00  0.480          C  
ATOM    505  CG1 VAL A  34      -7.421   4.176  20.447  1.00  0.480          C  
ATOM    506  CG2 VAL A  34      -9.515   5.278  21.328  1.00  0.480          C  
ATOM    507  H   VAL A  34      -8.573   5.823  23.979  1.00  0.430          H  
ATOM    508  HA  VAL A  34      -8.677   3.193  22.752  1.00  0.410          H  
ATOM    509  HB  VAL A  34      -7.494   5.828  21.796  1.00  0.580          H  
ATOM    510 1HG1 VAL A  34      -7.455   4.812  19.563  1.00  0.580          H  
ATOM    511 2HG1 VAL A  34      -6.390   3.934  20.665  1.00  0.580          H  
ATOM    512 3HG1 VAL A  34      -7.968   3.255  20.252  1.00  0.580          H  
ATOM    513 1HG2 VAL A  34      -9.556   5.905  20.438  1.00  0.580          H  
ATOM    514 2HG2 VAL A  34     -10.089   4.368  21.161  1.00  0.580          H  
ATOM    515 3HG2 VAL A  34      -9.938   5.823  22.173  1.00  0.580          H  
ATOM    516  N   TYR A  35      -5.722   4.394  23.615  1.00  0.300          N  
ATOM    517  CA  TYR A  35      -4.353   4.033  23.881  1.00  0.250          C  
ATOM    518  C   TYR A  35      -4.113   4.109  25.391  1.00  0.250          C  
ATOM    519  O   TYR A  35      -3.333   4.973  25.811  1.00  0.320          O  
ATOM    520  CB  TYR A  35      -3.425   5.003  23.175  1.00  0.370          C  
ATOM    521  CG  TYR A  35      -3.688   5.101  21.718  1.00  0.370          C  
ATOM    522  CD1 TYR A  35      -4.375   6.199  21.237  1.00  0.370          C  
ATOM    523  CD2 TYR A  35      -3.266   4.110  20.857  1.00  0.370          C  
ATOM    524  CE1 TYR A  35      -4.635   6.319  19.904  1.00  0.370          C  
ATOM    525  CE2 TYR A  35      -3.528   4.226  19.510  1.00  0.370          C  
ATOM    526  CZ  TYR A  35      -4.209   5.330  19.034  1.00  0.370          C  
ATOM    527  OH  TYR A  35      -4.474   5.451  17.692  1.00  0.370          O  
ATOM    528  H   TYR A  35      -6.022   5.321  23.910  1.00  0.360          H  
ATOM    529  HA  TYR A  35      -4.161   3.032  23.511  1.00  0.300          H  
ATOM    530 1HB  TYR A  35      -3.531   6.003  23.614  1.00  0.440          H  
ATOM    531 2HB  TYR A  35      -2.397   4.680  23.317  1.00  0.440          H  
ATOM    532  HD1 TYR A  35      -4.710   6.960  21.919  1.00  0.440          H  
ATOM    533  HD2 TYR A  35      -2.729   3.243  21.239  1.00  0.440          H  
ATOM    534  HE1 TYR A  35      -5.178   7.184  19.529  1.00  0.440          H  
ATOM    535  HE2 TYR A  35      -3.199   3.450  18.821  1.00  0.440          H  
ATOM    536  HH  TYR A  35      -4.116   4.691  17.226  1.00  0.440          H  
ATOM    537  N   PRO A  36      -4.623   3.166  26.216  1.00  0.250          N  
ATOM    538  CA  PRO A  36      -4.654   3.252  27.665  1.00  0.270          C  
ATOM    539  C   PRO A  36      -3.285   3.386  28.296  1.00  0.270          C  
ATOM    540  O   PRO A  36      -3.177   3.898  29.402  1.00  0.250          O  
ATOM    541  CB  PRO A  36      -5.332   1.937  28.075  1.00  0.410          C  
ATOM    542  CG  PRO A  36      -5.118   1.003  26.908  1.00  0.410          C  
ATOM    543  CD  PRO A  36      -5.180   1.897  25.693  1.00  0.410          C  
ATOM    544  HA  PRO A  36      -5.288   4.108  27.949  1.00  0.320          H  
ATOM    545 1HB  PRO A  36      -4.895   1.568  29.017  1.00  0.490          H  
ATOM    546 2HB  PRO A  36      -6.400   2.130  28.274  1.00  0.490          H  
ATOM    547 1HG  PRO A  36      -4.158   0.469  27.006  1.00  0.490          H  
ATOM    548 2HG  PRO A  36      -5.908   0.234  26.898  1.00  0.490          H  
ATOM    549 1HD  PRO A  36      -4.578   1.457  24.896  1.00  0.490          H  
ATOM    550 2HD  PRO A  36      -6.235   2.032  25.398  1.00  0.490          H  
ATOM    551  N   TRP A  37      -2.228   2.988  27.590  1.00  0.310          N  
ATOM    552  CA  TRP A  37      -0.869   3.088  28.100  1.00  0.340          C  
ATOM    553  C   TRP A  37      -0.474   4.535  28.421  1.00  0.300          C  
ATOM    554  O   TRP A  37       0.452   4.780  29.203  1.00  0.390          O  
ATOM    555  CB  TRP A  37       0.100   2.508  27.077  1.00  0.460          C  
ATOM    556  CG  TRP A  37       0.002   1.034  26.951  1.00  0.460          C  
ATOM    557  CD1 TRP A  37      -0.509   0.321  25.905  1.00  0.460          C  
ATOM    558  CD2 TRP A  37       0.439   0.065  27.924  1.00  0.460          C  
ATOM    559  NE1 TRP A  37      -0.415  -1.023  26.165  1.00  0.460          N  
ATOM    560  CE2 TRP A  37       0.162  -1.195  27.396  1.00  0.460          C  
ATOM    561  CE3 TRP A  37       1.037   0.165  29.181  1.00  0.460          C  
ATOM    562  CZ2 TRP A  37       0.461  -2.356  28.084  1.00  0.460          C  
ATOM    563  CZ3 TRP A  37       1.338  -0.994  29.873  1.00  0.460          C  
ATOM    564  CH2 TRP A  37       1.058  -2.225  29.338  1.00  0.460          C  
ATOM    565  H   TRP A  37      -2.357   2.575  26.680  1.00  0.370          H  
ATOM    566  HA  TRP A  37      -0.810   2.502  29.017  1.00  0.410          H  
ATOM    567 1HB  TRP A  37      -0.091   2.956  26.100  1.00  0.560          H  
ATOM    568 2HB  TRP A  37       1.115   2.753  27.355  1.00  0.560          H  
ATOM    569  HD1 TRP A  37      -0.927   0.750  24.995  1.00  0.560          H  
ATOM    570  HE1 TRP A  37      -0.719  -1.767  25.551  1.00  0.560          H  
ATOM    571  HE3 TRP A  37       1.259   1.132  29.604  1.00  0.560          H  
ATOM    572  HZ2 TRP A  37       0.246  -3.344  27.676  1.00  0.560          H  
ATOM    573  HZ3 TRP A  37       1.805  -0.909  30.852  1.00  0.560          H  
ATOM    574  HH2 TRP A  37       1.307  -3.121  29.907  1.00  0.560          H  
ATOM    575  N   THR A  38      -1.208   5.499  27.858  1.00  0.240          N  
ATOM    576  CA  THR A  38      -0.979   6.920  28.080  1.00  0.250          C  
ATOM    577  C   THR A  38      -1.241   7.283  29.537  1.00  0.240          C  
ATOM    578  O   THR A  38      -0.687   8.252  30.063  1.00  0.240          O  
ATOM    579  CB  THR A  38      -1.869   7.790  27.170  1.00  0.350          C  
ATOM    580  OG1 THR A  38      -1.374   9.140  27.187  1.00  0.350          O  
ATOM    581  CG2 THR A  38      -3.333   7.773  27.675  1.00  0.350          C  
ATOM    582  H   THR A  38      -1.969   5.227  27.224  1.00  0.290          H  
ATOM    583  HA  THR A  38       0.064   7.142  27.853  1.00  0.300          H  
ATOM    584  HB  THR A  38      -1.839   7.404  26.149  1.00  0.420          H  
ATOM    585  HG1 THR A  38      -0.524   9.175  26.697  1.00  0.420          H  
ATOM    586 1HG2 THR A  38      -3.929   8.379  27.045  1.00  0.420          H  
ATOM    587 2HG2 THR A  38      -3.715   6.749  27.657  1.00  0.420          H  
ATOM    588 3HG2 THR A  38      -3.407   8.161  28.669  1.00  0.420          H  
ATOM    589  N   GLN A  39      -2.080   6.479  30.214  1.00  0.240          N  
ATOM    590  CA  GLN A  39      -2.511   6.703  31.585  1.00  0.250          C  
ATOM    591  C   GLN A  39      -1.328   6.735  32.530  1.00  0.290          C  
ATOM    592  O   GLN A  39      -1.404   7.335  33.603  1.00  0.300          O  
ATOM    593  CB  GLN A  39      -3.495   5.620  32.031  1.00  0.350          C  
ATOM    594  CG  GLN A  39      -4.855   5.692  31.353  1.00  0.350          C  
ATOM    595  CD  GLN A  39      -5.763   4.567  31.734  1.00  0.350          C  
ATOM    596  OE1 GLN A  39      -5.593   3.984  32.809  1.00  0.350          O  
ATOM    597  NE2 GLN A  39      -6.735   4.236  30.881  1.00  0.350          N  
ATOM    598  H   GLN A  39      -2.450   5.651  29.740  1.00  0.290          H  
ATOM    599  HA  GLN A  39      -3.027   7.655  31.631  1.00  0.300          H  
ATOM    600 1HB  GLN A  39      -3.066   4.637  31.834  1.00  0.420          H  
ATOM    601 2HB  GLN A  39      -3.652   5.698  33.105  1.00  0.420          H  
ATOM    602 1HG  GLN A  39      -5.322   6.582  31.704  1.00  0.420          H  
ATOM    603 2HG  GLN A  39      -4.747   5.715  30.267  1.00  0.420          H  
ATOM    604 1HE2 GLN A  39      -7.358   3.487  31.110  1.00  0.420          H  
ATOM    605 2HE2 GLN A  39      -6.866   4.723  29.981  1.00  0.420          H  
ATOM    606  N   ARG A  40      -0.217   6.118  32.121  1.00  0.320          N  
ATOM    607  CA  ARG A  40       0.995   6.035  32.912  1.00  0.390          C  
ATOM    608  C   ARG A  40       1.597   7.400  33.195  1.00  0.340          C  
ATOM    609  O   ARG A  40       2.403   7.541  34.113  1.00  0.360          O  
ATOM    610  CB  ARG A  40       2.051   5.221  32.186  1.00  0.520          C  
ATOM    611  CG  ARG A  40       1.753   3.742  32.031  1.00  0.520          C  
ATOM    612  CD  ARG A  40       2.828   3.058  31.267  1.00  0.520          C  
ATOM    613  NE  ARG A  40       2.881   3.499  29.865  1.00  0.520          N  
ATOM    614  CZ  ARG A  40       3.841   3.134  28.978  1.00  0.520          C  
ATOM    615  NH1 ARG A  40       4.810   2.311  29.347  1.00  0.520          N  
ATOM    616  NH2 ARG A  40       3.823   3.596  27.733  1.00  0.520          N  
ATOM    617  H   ARG A  40      -0.205   5.683  31.195  1.00  0.380          H  
ATOM    618  HA  ARG A  40       0.756   5.552  33.859  1.00  0.470          H  
ATOM    619 1HB  ARG A  40       2.187   5.640  31.187  1.00  0.620          H  
ATOM    620 2HB  ARG A  40       3.003   5.315  32.705  1.00  0.620          H  
ATOM    621 1HG  ARG A  40       1.678   3.282  33.015  1.00  0.620          H  
ATOM    622 2HG  ARG A  40       0.814   3.612  31.494  1.00  0.620          H  
ATOM    623 1HD  ARG A  40       3.783   3.288  31.734  1.00  0.620          H  
ATOM    624 2HD  ARG A  40       2.661   1.986  31.288  1.00  0.620          H  
ATOM    625  HE  ARG A  40       2.129   4.133  29.537  1.00  0.620          H  
ATOM    626 1HH1 ARG A  40       4.841   1.947  30.288  1.00  0.620          H  
ATOM    627 2HH1 ARG A  40       5.521   2.038  28.683  1.00  0.620          H  
ATOM    628 1HH2 ARG A  40       3.104   4.238  27.427  1.00  0.620          H  
ATOM    629 2HH2 ARG A  40       4.540   3.315  27.080  1.00  0.620          H  
ATOM    630  N   PHE A  41       1.222   8.411  32.409  1.00  0.280          N  
ATOM    631  CA  PHE A  41       1.804   9.723  32.585  1.00  0.260          C  
ATOM    632  C   PHE A  41       0.887  10.710  33.309  1.00  0.310          C  
ATOM    633  O   PHE A  41       1.261  11.867  33.532  1.00  0.340          O  
ATOM    634  CB  PHE A  41       2.181  10.247  31.209  1.00  0.370          C  
ATOM    635  CG  PHE A  41       3.097   9.275  30.531  1.00  0.370          C  
ATOM    636  CD1 PHE A  41       2.647   8.552  29.440  1.00  0.370          C  
ATOM    637  CD2 PHE A  41       4.369   9.019  31.013  1.00  0.370          C  
ATOM    638  CE1 PHE A  41       3.444   7.616  28.838  1.00  0.370          C  
ATOM    639  CE2 PHE A  41       5.170   8.078  30.411  1.00  0.370          C  
ATOM    640  CZ  PHE A  41       4.708   7.377  29.321  1.00  0.370          C  
ATOM    641  H   PHE A  41       0.548   8.250  31.656  1.00  0.340          H  
ATOM    642  HA  PHE A  41       2.710   9.616  33.181  1.00  0.310          H  
ATOM    643 1HB  PHE A  41       1.280  10.367  30.599  1.00  0.450          H  
ATOM    644 2HB  PHE A  41       2.679  11.209  31.287  1.00  0.450          H  
ATOM    645  HD1 PHE A  41       1.638   8.732  29.063  1.00  0.450          H  
ATOM    646  HD2 PHE A  41       4.738   9.568  31.888  1.00  0.450          H  
ATOM    647  HE1 PHE A  41       3.069   7.057  27.983  1.00  0.450          H  
ATOM    648  HE2 PHE A  41       6.173   7.886  30.809  1.00  0.450          H  
ATOM    649  HZ  PHE A  41       5.336   6.628  28.849  1.00  0.450          H  
ATOM    650  N   PHE A  42      -0.287  10.266  33.755  1.00  0.370          N  
ATOM    651  CA  PHE A  42      -1.207  11.162  34.455  1.00  0.480          C  
ATOM    652  C   PHE A  42      -0.911  11.072  35.946  1.00  0.740          C  
ATOM    653  O   PHE A  42      -1.746  10.683  36.762  1.00  0.910          O  
ATOM    654  CB  PHE A  42      -2.656  10.794  34.103  1.00  0.630          C  
ATOM    655  CG  PHE A  42      -3.040  11.119  32.645  1.00  0.630          C  
ATOM    656  CD1 PHE A  42      -2.538  10.377  31.605  1.00  0.630          C  
ATOM    657  CD2 PHE A  42      -3.940  12.137  32.329  1.00  0.630          C  
ATOM    658  CE1 PHE A  42      -2.882  10.629  30.308  1.00  0.630          C  
ATOM    659  CE2 PHE A  42      -4.298  12.380  31.010  1.00  0.630          C  
ATOM    660  CZ  PHE A  42      -3.760  11.616  30.007  1.00  0.630          C  
ATOM    661  H   PHE A  42      -0.553   9.286  33.616  1.00  0.440          H  
ATOM    662  HA  PHE A  42      -1.026  12.187  34.129  1.00  0.580          H  
ATOM    663 1HB  PHE A  42      -2.792   9.720  34.254  1.00  0.750          H  
ATOM    664 2HB  PHE A  42      -3.348  11.309  34.774  1.00  0.750          H  
ATOM    665  HD1 PHE A  42      -1.844   9.582  31.809  1.00  0.750          H  
ATOM    666  HD2 PHE A  42      -4.368  12.736  33.133  1.00  0.750          H  
ATOM    667  HE1 PHE A  42      -2.448  10.024  29.512  1.00  0.750          H  
ATOM    668  HE2 PHE A  42      -5.002  13.163  30.762  1.00  0.750          H  
ATOM    669  HZ  PHE A  42      -4.031  11.783  28.972  1.00  0.750          H  
ATOM    670  N   GLU A  43       0.289  11.504  36.302  1.00  0.690          N  
ATOM    671  CA  GLU A  43       0.822  11.365  37.653  1.00  1.000          C  
ATOM    672  C   GLU A  43      -0.005  12.062  38.717  1.00  0.360          C  
ATOM    673  O   GLU A  43      -0.126  11.586  39.844  1.00  0.840          O  
ATOM    674  CB  GLU A  43       2.254  11.897  37.710  1.00  1.280          C  
ATOM    675  CG  GLU A  43       3.282  11.065  36.948  1.00  1.280          C  
ATOM    676  CD  GLU A  43       4.675  11.648  37.020  1.00  1.280          C  
ATOM    677  OE1 GLU A  43       4.814  12.754  37.490  1.00  1.280          O  
ATOM    678  OE2 GLU A  43       5.595  10.981  36.619  1.00  1.280          O  
ATOM    679  H   GLU A  43       0.868  11.879  35.543  1.00  0.830          H  
ATOM    680  HA  GLU A  43       0.840  10.297  37.891  1.00  1.200          H  
ATOM    681 1HB  GLU A  43       2.275  12.908  37.302  1.00  1.530          H  
ATOM    682 2HB  GLU A  43       2.576  11.957  38.748  1.00  1.530          H  
ATOM    683 1HG  GLU A  43       3.298  10.057  37.363  1.00  1.530          H  
ATOM    684 2HG  GLU A  43       2.975  10.989  35.903  1.00  1.530          H  
ATOM    685  N   SER A  44      -0.556  13.211  38.359  1.00  1.060          N  
ATOM    686  CA  SER A  44      -1.331  14.032  39.268  1.00  1.920          C  
ATOM    687  C   SER A  44      -2.837  13.780  39.273  1.00  1.530          C  
ATOM    688  O   SER A  44      -3.558  14.472  40.000  1.00  2.050          O  
ATOM    689  CB  SER A  44      -1.092  15.489  38.933  1.00  2.340          C  
ATOM    690  OG  SER A  44      -1.577  15.793  37.646  1.00  2.340          O  
ATOM    691  H   SER A  44      -0.420  13.554  37.419  1.00  1.270          H  
ATOM    692  HA  SER A  44      -0.961  13.844  40.276  1.00  2.300          H  
ATOM    693 1HB  SER A  44      -1.592  16.115  39.671  1.00  2.810          H  
ATOM    694 2HB  SER A  44      -0.026  15.705  38.985  1.00  2.810          H  
ATOM    695  HG  SER A  44      -1.447  16.741  37.530  1.00  2.810          H  
ATOM    696  N   PHE A  45      -3.346  12.849  38.456  1.00  0.710          N  
ATOM    697  CA  PHE A  45      -4.800  12.734  38.393  1.00  0.390          C  
ATOM    698  C   PHE A  45      -5.362  11.375  37.966  1.00  1.050          C  
ATOM    699  O   PHE A  45      -5.073  10.882  36.878  1.00  1.520          O  
ATOM    700  CB  PHE A  45      -5.283  13.831  37.464  1.00  0.670          C  
ATOM    701  CG  PHE A  45      -6.687  13.887  37.313  1.00  0.670          C  
ATOM    702  CD1 PHE A  45      -7.486  14.279  38.345  1.00  0.670          C  
ATOM    703  CD2 PHE A  45      -7.235  13.574  36.131  1.00  0.670          C  
ATOM    704  CE1 PHE A  45      -8.816  14.351  38.172  1.00  0.670          C  
ATOM    705  CE2 PHE A  45      -8.555  13.641  35.960  1.00  0.670          C  
ATOM    706  CZ  PHE A  45      -9.329  14.026  36.964  1.00  0.670          C  
ATOM    707  H   PHE A  45      -2.737  12.231  37.908  1.00  0.850          H  
ATOM    708  HA  PHE A  45      -5.180  12.938  39.391  1.00  0.470          H  
ATOM    709 1HB  PHE A  45      -4.945  14.797  37.834  1.00  0.810          H  
ATOM    710 2HB  PHE A  45      -4.837  13.691  36.482  1.00  0.810          H  
ATOM    711  HD1 PHE A  45      -7.035  14.528  39.300  1.00  0.810          H  
ATOM    712  HD2 PHE A  45      -6.591  13.272  35.318  1.00  0.810          H  
ATOM    713  HE1 PHE A  45      -9.474  14.663  38.988  1.00  0.810          H  
ATOM    714  HE2 PHE A  45      -9.013  13.384  35.002  1.00  0.810          H  
ATOM    715  HZ  PHE A  45     -10.364  14.061  36.798  1.00  0.810          H  
ATOM    716  N   GLY A  46      -6.226  10.786  38.814  1.00  2.050          N  
ATOM    717  CA  GLY A  46      -6.810   9.479  38.497  1.00  3.020          C  
ATOM    718  C   GLY A  46      -8.267   9.452  37.990  1.00  2.680          C  
ATOM    719  O   GLY A  46      -8.701   8.441  37.428  1.00  3.350          O  
ATOM    720  H   GLY A  46      -6.438  11.236  39.693  1.00  2.460          H  
ATOM    721 1HA  GLY A  46      -6.180   8.996  37.749  1.00  3.620          H  
ATOM    722 2HA  GLY A  46      -6.742   8.851  39.384  1.00  3.620          H  
ATOM    723  N   ASP A  47      -9.039  10.538  38.133  1.00  1.810          N  
ATOM    724  CA  ASP A  47     -10.446  10.477  37.684  1.00  1.690          C  
ATOM    725  C   ASP A  47     -10.536  10.776  36.179  1.00  1.800          C  
ATOM    726  O   ASP A  47     -10.986  11.833  35.726  1.00  1.980          O  
ATOM    727  CB  ASP A  47     -11.347  11.400  38.518  1.00  2.410          C  
ATOM    728  CG  ASP A  47     -12.847  11.204  38.228  1.00  2.410          C  
ATOM    729  OD1 ASP A  47     -13.177  10.251  37.570  1.00  2.410          O  
ATOM    730  OD2 ASP A  47     -13.645  12.017  38.663  1.00  2.410          O  
ATOM    731  H   ASP A  47      -8.668  11.370  38.570  1.00  2.170          H  
ATOM    732  HA  ASP A  47     -10.813   9.462  37.838  1.00  2.030          H  
ATOM    733 1HB  ASP A  47     -11.175  11.199  39.573  1.00  2.900          H  
ATOM    734 2HB  ASP A  47     -11.091  12.419  38.348  1.00  2.900          H  
ATOM    735  N   LEU A  48     -10.075   9.778  35.427  1.00  1.760          N  
ATOM    736  CA  LEU A  48      -9.866   9.774  33.978  1.00  1.930          C  
ATOM    737  C   LEU A  48     -10.983   9.158  33.125  1.00  1.670          C  
ATOM    738  O   LEU A  48     -10.791   8.931  31.931  1.00  1.710          O  
ATOM    739  CB  LEU A  48      -8.549   9.015  33.738  1.00  2.630          C  
ATOM    740  CG  LEU A  48      -7.267   9.659  34.382  1.00  2.630          C  
ATOM    741  CD1 LEU A  48      -6.071   8.725  34.228  1.00  2.630          C  
ATOM    742  CD2 LEU A  48      -6.942  10.991  33.736  1.00  2.630          C  
ATOM    743  H   LEU A  48      -9.760   8.970  35.968  1.00  2.110          H  
ATOM    744  HA  LEU A  48      -9.765  10.807  33.659  1.00  2.320          H  
ATOM    745 1HB  LEU A  48      -8.655   8.020  34.169  1.00  3.160          H  
ATOM    746 2HB  LEU A  48      -8.389   8.900  32.685  1.00  3.160          H  
ATOM    747  HG  LEU A  48      -7.440   9.815  35.427  1.00  3.160          H  
ATOM    748 1HD1 LEU A  48      -5.207   9.185  34.707  1.00  3.160          H  
ATOM    749 2HD1 LEU A  48      -6.289   7.774  34.715  1.00  3.160          H  
ATOM    750 3HD1 LEU A  48      -5.850   8.553  33.204  1.00  3.160          H  
ATOM    751 1HD2 LEU A  48      -6.056  11.386  34.226  1.00  3.160          H  
ATOM    752 2HD2 LEU A  48      -6.740  10.845  32.697  1.00  3.160          H  
ATOM    753 3HD2 LEU A  48      -7.755  11.682  33.851  1.00  3.160          H  
ATOM    754  N   SER A  49     -12.125   8.855  33.727  1.00  1.480          N  
ATOM    755  CA  SER A  49     -13.253   8.260  33.005  1.00  1.230          C  
ATOM    756  C   SER A  49     -13.781   9.173  31.903  1.00  1.020          C  
ATOM    757  O   SER A  49     -13.694  10.402  31.991  1.00  1.130          O  
ATOM    758  CB  SER A  49     -14.380   7.925  33.964  1.00  1.820          C  
ATOM    759  OG  SER A  49     -13.996   6.944  34.890  1.00  1.820          O  
ATOM    760  H   SER A  49     -12.213   9.036  34.721  1.00  1.780          H  
ATOM    761  HA  SER A  49     -12.910   7.334  32.541  1.00  1.480          H  
ATOM    762 1HB  SER A  49     -14.681   8.825  34.495  1.00  2.190          H  
ATOM    763 2HB  SER A  49     -15.245   7.581  33.398  1.00  2.190          H  
ATOM    764  HG  SER A  49     -14.750   6.828  35.476  1.00  2.190          H  
ATOM    765  N   THR A  50     -14.334   8.587  30.853  1.00  0.810          N  
ATOM    766  CA  THR A  50     -14.879   9.391  29.780  1.00  0.530          C  
ATOM    767  C   THR A  50     -16.353   9.106  29.549  1.00  0.930          C  
ATOM    768  O   THR A  50     -16.842   8.036  29.907  1.00  1.670          O  
ATOM    769  CB  THR A  50     -14.110   9.088  28.482  1.00  0.850          C  
ATOM    770  OG1 THR A  50     -14.272   7.694  28.171  1.00  0.850          O  
ATOM    771  CG2 THR A  50     -12.641   9.428  28.661  1.00  0.850          C  
ATOM    772  H   THR A  50     -14.376   7.576  30.792  1.00  0.970          H  
ATOM    773  HA  THR A  50     -14.755  10.440  30.041  1.00  0.640          H  
ATOM    774  HB  THR A  50     -14.502   9.667  27.662  1.00  1.020          H  
ATOM    775  HG1 THR A  50     -15.187   7.514  27.917  1.00  1.020          H  
ATOM    776 1HG2 THR A  50     -12.106   9.211  27.745  1.00  1.020          H  
ATOM    777 2HG2 THR A  50     -12.549  10.480  28.890  1.00  1.020          H  
ATOM    778 3HG2 THR A  50     -12.212   8.843  29.472  1.00  1.020          H  
ATOM    779  N   PRO A  51     -17.067  10.051  28.922  1.00  1.680          N  
ATOM    780  CA  PRO A  51     -16.697  11.417  28.532  1.00  2.280          C  
ATOM    781  C   PRO A  51     -16.758  12.456  29.661  1.00  1.770          C  
ATOM    782  O   PRO A  51     -16.241  13.562  29.508  1.00  2.700          O  
ATOM    783  CB  PRO A  51     -17.758  11.727  27.473  1.00  3.420          C  
ATOM    784  CG  PRO A  51     -18.978  10.938  27.923  1.00  3.420          C  
ATOM    785  CD  PRO A  51     -18.421   9.659  28.518  1.00  3.420          C  
ATOM    786  HA  PRO A  51     -15.708  11.438  28.063  1.00  2.740          H  
ATOM    787 1HB  PRO A  51     -17.944  12.813  27.434  1.00  4.100          H  
ATOM    788 2HB  PRO A  51     -17.398  11.429  26.477  1.00  4.100          H  
ATOM    789 1HG  PRO A  51     -19.568  11.523  28.645  1.00  4.100          H  
ATOM    790 2HG  PRO A  51     -19.636  10.745  27.062  1.00  4.100          H  
ATOM    791 1HD  PRO A  51     -19.007   9.350  29.402  1.00  4.100          H  
ATOM    792 2HD  PRO A  51     -18.376   8.860  27.760  1.00  4.100          H  
ATOM    793  N   ASP A  52     -17.383  12.101  30.785  1.00  0.600          N  
ATOM    794  CA  ASP A  52     -17.683  13.074  31.822  1.00  0.780          C  
ATOM    795  C   ASP A  52     -16.505  13.507  32.661  1.00  0.830          C  
ATOM    796  O   ASP A  52     -16.201  14.702  32.727  1.00  0.970          O  
ATOM    797  CB  ASP A  52     -18.823  12.527  32.694  1.00  1.020          C  
ATOM    798  CG  ASP A  52     -18.563  11.118  33.256  1.00  1.020          C  
ATOM    799  OD1 ASP A  52     -17.501  10.580  33.007  1.00  1.020          O  
ATOM    800  OD2 ASP A  52     -19.419  10.599  33.915  1.00  1.020          O  
ATOM    801  H   ASP A  52     -17.715  11.154  30.936  1.00  0.720          H  
ATOM    802  HA  ASP A  52     -18.066  13.965  31.326  1.00  0.940          H  
ATOM    803 1HB  ASP A  52     -18.988  13.207  33.531  1.00  1.220          H  
ATOM    804 2HB  ASP A  52     -19.742  12.502  32.109  1.00  1.220          H  
ATOM    805  N   ALA A  53     -15.852  12.590  33.344  1.00  0.960          N  
ATOM    806  CA  ALA A  53     -14.773  12.998  34.233  1.00  1.000          C  
ATOM    807  C   ALA A  53     -13.683  13.738  33.468  1.00  0.650          C  
ATOM    808  O   ALA A  53     -13.203  14.789  33.897  1.00  0.490          O  
ATOM    809  CB  ALA A  53     -14.188  11.805  34.949  1.00  1.380          C  
ATOM    810  H   ALA A  53     -16.158  11.619  33.242  1.00  1.150          H  
ATOM    811  HA  ALA A  53     -15.189  13.679  34.979  1.00  1.200          H  
ATOM    812 1HB  ALA A  53     -13.425  12.124  35.615  1.00  1.660          H  
ATOM    813 2HB  ALA A  53     -14.965  11.293  35.519  1.00  1.660          H  
ATOM    814 3HB  ALA A  53     -13.766  11.131  34.247  1.00  1.660          H  
ATOM    815  N   VAL A  54     -13.345  13.271  32.273  1.00  0.600          N  
ATOM    816  CA  VAL A  54     -12.321  13.984  31.542  1.00  0.650          C  
ATOM    817  C   VAL A  54     -12.730  15.388  31.109  1.00  0.530          C  
ATOM    818  O   VAL A  54     -11.937  16.315  31.250  1.00  0.790          O  
ATOM    819  CB  VAL A  54     -11.780  13.178  30.353  1.00  0.890          C  
ATOM    820  CG1 VAL A  54     -10.854  14.048  29.475  1.00  0.890          C  
ATOM    821  CG2 VAL A  54     -10.974  12.017  30.906  1.00  0.890          C  
ATOM    822  H   VAL A  54     -13.741  12.388  31.949  1.00  0.720          H  
ATOM    823  HA  VAL A  54     -11.502  14.088  32.229  1.00  0.780          H  
ATOM    824  HB  VAL A  54     -12.610  12.818  29.746  1.00  1.070          H  
ATOM    825 1HG1 VAL A  54     -10.472  13.465  28.672  1.00  1.070          H  
ATOM    826 2HG1 VAL A  54     -11.397  14.897  29.057  1.00  1.070          H  
ATOM    827 3HG1 VAL A  54     -10.021  14.419  30.070  1.00  1.070          H  
ATOM    828 1HG2 VAL A  54     -10.587  11.419  30.099  1.00  1.070          H  
ATOM    829 2HG2 VAL A  54     -10.148  12.394  31.508  1.00  1.070          H  
ATOM    830 3HG2 VAL A  54     -11.603  11.413  31.518  1.00  1.070          H  
ATOM    831  N   MET A  55     -13.932  15.574  30.560  1.00  0.320          N  
ATOM    832  CA  MET A  55     -14.281  16.926  30.153  1.00  0.580          C  
ATOM    833  C   MET A  55     -14.610  17.838  31.347  1.00  0.630          C  
ATOM    834  O   MET A  55     -14.471  19.060  31.246  1.00  0.980          O  
ATOM    835  CB  MET A  55     -15.444  16.902  29.166  1.00  0.710          C  
ATOM    836  CG  MET A  55     -15.113  16.247  27.818  1.00  0.710          C  
ATOM    837  SD  MET A  55     -13.676  16.942  26.981  1.00  0.710          S  
ATOM    838  CE  MET A  55     -14.132  18.593  26.479  1.00  0.710          C  
ATOM    839  H   MET A  55     -14.601  14.808  30.417  1.00  0.380          H  
ATOM    840  HA  MET A  55     -13.418  17.357  29.654  1.00  0.700          H  
ATOM    841 1HB  MET A  55     -16.266  16.329  29.607  1.00  0.850          H  
ATOM    842 2HB  MET A  55     -15.804  17.912  28.996  1.00  0.850          H  
ATOM    843 1HG  MET A  55     -14.925  15.188  27.985  1.00  0.850          H  
ATOM    844 2HG  MET A  55     -15.973  16.334  27.156  1.00  0.850          H  
ATOM    845 1HE  MET A  55     -13.289  19.049  25.961  1.00  0.850          H  
ATOM    846 2HE  MET A  55     -14.988  18.548  25.803  1.00  0.850          H  
ATOM    847 3HE  MET A  55     -14.387  19.189  27.355  1.00  0.850          H  
ATOM    848  N   GLY A  56     -15.085  17.261  32.462  1.00  0.360          N  
ATOM    849  CA  GLY A  56     -15.473  18.021  33.649  1.00  0.420          C  
ATOM    850  C   GLY A  56     -14.382  18.363  34.688  1.00  0.330          C  
ATOM    851  O   GLY A  56     -14.448  19.437  35.291  1.00  0.300          O  
ATOM    852  H   GLY A  56     -15.246  16.252  32.478  1.00  0.430          H  
ATOM    853 1HA  GLY A  56     -15.945  18.946  33.323  1.00  0.500          H  
ATOM    854 2HA  GLY A  56     -16.255  17.452  34.155  1.00  0.500          H  
ATOM    855  N   ASN A  57     -13.388  17.489  34.894  1.00  0.320          N  
ATOM    856  CA  ASN A  57     -12.379  17.674  35.944  1.00  0.320          C  
ATOM    857  C   ASN A  57     -11.179  18.592  35.587  1.00  0.270          C  
ATOM    858  O   ASN A  57     -10.364  18.227  34.728  1.00  0.270          O  
ATOM    859  CB  ASN A  57     -11.862  16.335  36.415  1.00  0.450          C  
ATOM    860  CG  ASN A  57     -12.894  15.533  37.197  1.00  0.450          C  
ATOM    861  OD1 ASN A  57     -13.705  16.122  37.923  1.00  0.450          O  
ATOM    862  ND2 ASN A  57     -12.860  14.231  37.105  1.00  0.450          N  
ATOM    863  H   ASN A  57     -13.388  16.613  34.367  1.00  0.380          H  
ATOM    864  HA  ASN A  57     -12.910  18.071  36.790  1.00  0.380          H  
ATOM    865 1HB  ASN A  57     -11.536  15.756  35.553  1.00  0.540          H  
ATOM    866 2HB  ASN A  57     -10.991  16.496  37.048  1.00  0.540          H  
ATOM    867 1HD2 ASN A  57     -13.495  13.649  37.655  1.00  0.540          H  
ATOM    868 2HD2 ASN A  57     -12.180  13.733  36.517  1.00  0.540          H  
ATOM    869  N   PRO A  58     -11.002  19.752  36.287  1.00  0.290          N  
ATOM    870  CA  PRO A  58      -9.971  20.771  36.089  1.00  0.270          C  
ATOM    871  C   PRO A  58      -8.535  20.282  35.961  1.00  0.240          C  
ATOM    872  O   PRO A  58      -7.748  20.876  35.233  1.00  0.200          O  
ATOM    873  CB  PRO A  58     -10.103  21.623  37.356  1.00  0.410          C  
ATOM    874  CG  PRO A  58     -11.540  21.512  37.741  1.00  0.410          C  
ATOM    875  CD  PRO A  58     -11.927  20.098  37.419  1.00  0.410          C  
ATOM    876  HA  PRO A  58     -10.240  21.384  35.217  1.00  0.320          H  
ATOM    877 1HB  PRO A  58      -9.423  21.243  38.136  1.00  0.490          H  
ATOM    878 2HB  PRO A  58      -9.796  22.660  37.149  1.00  0.490          H  
ATOM    879 1HG  PRO A  58     -11.673  21.755  38.806  1.00  0.490          H  
ATOM    880 2HG  PRO A  58     -12.138  22.247  37.176  1.00  0.490          H  
ATOM    881 1HD  PRO A  58     -11.776  19.438  38.291  1.00  0.490          H  
ATOM    882 2HD  PRO A  58     -12.975  20.149  37.094  1.00  0.490          H  
ATOM    883  N   LYS A  59      -8.166  19.202  36.654  1.00  0.280          N  
ATOM    884  CA  LYS A  59      -6.784  18.744  36.559  1.00  0.260          C  
ATOM    885  C   LYS A  59      -6.440  18.200  35.173  1.00  0.230          C  
ATOM    886  O   LYS A  59      -5.327  18.415  34.673  1.00  0.220          O  
ATOM    887  CB  LYS A  59      -6.506  17.721  37.652  1.00  0.370          C  
ATOM    888  CG  LYS A  59      -6.463  18.353  39.053  1.00  0.370          C  
ATOM    889  CD  LYS A  59      -6.191  17.339  40.166  1.00  0.370          C  
ATOM    890  CE  LYS A  59      -6.176  18.030  41.536  1.00  0.370          C  
ATOM    891  NZ  LYS A  59      -5.912  17.079  42.659  1.00  0.370          N  
ATOM    892  H   LYS A  59      -8.795  18.720  37.276  1.00  0.340          H  
ATOM    893  HA  LYS A  59      -6.136  19.601  36.736  1.00  0.310          H  
ATOM    894 1HB  LYS A  59      -7.286  16.975  37.640  1.00  0.450          H  
ATOM    895 2HB  LYS A  59      -5.557  17.220  37.460  1.00  0.450          H  
ATOM    896 1HG  LYS A  59      -5.679  19.110  39.072  1.00  0.450          H  
ATOM    897 2HG  LYS A  59      -7.414  18.846  39.252  1.00  0.450          H  
ATOM    898 1HD  LYS A  59      -6.985  16.605  40.176  1.00  0.450          H  
ATOM    899 2HD  LYS A  59      -5.237  16.826  39.994  1.00  0.450          H  
ATOM    900 1HE  LYS A  59      -5.411  18.803  41.541  1.00  0.450          H  
ATOM    901 2HE  LYS A  59      -7.149  18.495  41.697  1.00  0.450          H  
ATOM    902 1HZ  LYS A  59      -5.925  17.585  43.534  1.00  0.450          H  
ATOM    903 2HZ  LYS A  59      -6.619  16.361  42.676  1.00  0.450          H  
ATOM    904 3HZ  LYS A  59      -5.001  16.657  42.538  1.00  0.450          H  
ATOM    905  N   VAL A  60      -7.367  17.469  34.561  1.00  0.230          N  
ATOM    906  CA  VAL A  60      -7.083  16.913  33.253  1.00  0.210          C  
ATOM    907  C   VAL A  60      -7.347  17.984  32.220  1.00  0.140          C  
ATOM    908  O   VAL A  60      -6.707  17.997  31.168  1.00  0.120          O  
ATOM    909  CB  VAL A  60      -7.787  15.569  33.004  1.00  0.300          C  
ATOM    910  CG1 VAL A  60      -9.225  15.706  32.846  1.00  0.300          C  
ATOM    911  CG2 VAL A  60      -7.197  14.895  31.772  1.00  0.300          C  
ATOM    912  H   VAL A  60      -8.293  17.376  34.978  1.00  0.280          H  
ATOM    913  HA  VAL A  60      -6.020  16.678  33.214  1.00  0.250          H  
ATOM    914  HB  VAL A  60      -7.614  14.964  33.837  1.00  0.360          H  
ATOM    915 1HG1 VAL A  60      -9.600  14.728  32.715  1.00  0.360          H  
ATOM    916 2HG1 VAL A  60      -9.664  16.141  33.726  1.00  0.360          H  
ATOM    917 3HG1 VAL A  60      -9.474  16.317  31.978  1.00  0.360          H  
ATOM    918 1HG2 VAL A  60      -7.664  13.922  31.627  1.00  0.360          H  
ATOM    919 2HG2 VAL A  60      -7.374  15.511  30.890  1.00  0.360          H  
ATOM    920 3HG2 VAL A  60      -6.131  14.770  31.921  1.00  0.360          H  
ATOM    921  N   LYS A  61      -8.316  18.860  32.491  1.00  0.120          N  
ATOM    922  CA  LYS A  61      -8.586  19.942  31.568  1.00  0.050          C  
ATOM    923  C   LYS A  61      -7.329  20.816  31.445  1.00  0.040          C  
ATOM    924  O   LYS A  61      -6.963  21.221  30.339  1.00  0.040          O  
ATOM    925  CB  LYS A  61      -9.757  20.780  32.058  1.00  0.100          C  
ATOM    926  CG  LYS A  61     -11.115  20.075  31.970  1.00  0.100          C  
ATOM    927  CD  LYS A  61     -12.221  20.853  32.700  1.00  0.100          C  
ATOM    928  CE  LYS A  61     -12.674  22.086  31.944  1.00  0.100          C  
ATOM    929  NZ  LYS A  61     -13.815  22.750  32.624  1.00  0.100          N  
ATOM    930  H   LYS A  61      -8.863  18.761  33.352  1.00  0.140          H  
ATOM    931  HA  LYS A  61      -8.818  19.525  30.588  1.00  0.060          H  
ATOM    932 1HB  LYS A  61      -9.580  21.061  33.082  1.00  0.120          H  
ATOM    933 2HB  LYS A  61      -9.803  21.694  31.474  1.00  0.120          H  
ATOM    934 1HG  LYS A  61     -11.402  19.960  30.924  1.00  0.120          H  
ATOM    935 2HG  LYS A  61     -11.043  19.076  32.405  1.00  0.120          H  
ATOM    936 1HD  LYS A  61     -13.068  20.202  32.857  1.00  0.120          H  
ATOM    937 2HD  LYS A  61     -11.871  21.159  33.671  1.00  0.120          H  
ATOM    938 1HE  LYS A  61     -11.856  22.794  31.874  1.00  0.120          H  
ATOM    939 2HE  LYS A  61     -12.983  21.795  30.940  1.00  0.120          H  
ATOM    940 1HZ  LYS A  61     -14.093  23.560  32.094  1.00  0.120          H  
ATOM    941 2HZ  LYS A  61     -14.597  22.107  32.688  1.00  0.120          H  
ATOM    942 3HZ  LYS A  61     -13.539  23.031  33.552  1.00  0.120          H  
ATOM    943  N   ALA A  62      -6.661  21.092  32.590  1.00  0.040          N  
ATOM    944  CA  ALA A  62      -5.431  21.874  32.612  1.00  0.050          C  
ATOM    945  C   ALA A  62      -4.330  21.178  31.832  1.00  0.050          C  
ATOM    946  O   ALA A  62      -3.606  21.836  31.076  1.00  0.090          O  
ATOM    947  CB  ALA A  62      -4.979  22.084  34.042  1.00  0.070          C  
ATOM    948  H   ALA A  62      -7.045  20.785  33.485  1.00  0.050          H  
ATOM    949  HA  ALA A  62      -5.629  22.836  32.150  1.00  0.060          H  
ATOM    950 1HB  ALA A  62      -4.073  22.684  34.053  1.00  0.080          H  
ATOM    951 2HB  ALA A  62      -5.767  22.597  34.594  1.00  0.080          H  
ATOM    952 3HB  ALA A  62      -4.786  21.117  34.506  1.00  0.080          H  
ATOM    953  N   HIS A  63      -4.231  19.850  31.968  1.00  0.050          N  
ATOM    954  CA  HIS A  63      -3.241  19.074  31.237  1.00  0.080          C  
ATOM    955  C   HIS A  63      -3.490  19.288  29.751  1.00  0.110          C  
ATOM    956  O   HIS A  63      -2.563  19.575  28.989  1.00  0.120          O  
ATOM    957  CB  HIS A  63      -3.342  17.586  31.622  1.00  0.100          C  
ATOM    958  CG  HIS A  63      -2.347  16.647  30.975  1.00  0.100          C  
ATOM    959  ND1 HIS A  63      -2.402  15.281  31.160  1.00  0.100          N  
ATOM    960  CD2 HIS A  63      -1.284  16.869  30.167  1.00  0.100          C  
ATOM    961  CE1 HIS A  63      -1.424  14.703  30.491  1.00  0.100          C  
ATOM    962  NE2 HIS A  63      -0.729  15.643  29.879  1.00  0.100          N  
ATOM    963  H   HIS A  63      -4.818  19.370  32.660  1.00  0.060          H  
ATOM    964  HA  HIS A  63      -2.238  19.427  31.473  1.00  0.100          H  
ATOM    965 1HB  HIS A  63      -3.245  17.492  32.703  1.00  0.120          H  
ATOM    966 2HB  HIS A  63      -4.329  17.225  31.370  1.00  0.120          H  
ATOM    967  HD1 HIS A  63      -3.009  14.795  31.790  1.00  0.120          H  
ATOM    968  HD2 HIS A  63      -0.842  17.774  29.754  1.00  0.120          H  
ATOM    969  HE1 HIS A  63      -1.304  13.617  30.517  1.00  0.120          H  
ATOM    970  N   GLY A  64      -4.754  19.161  29.354  1.00  0.120          N  
ATOM    971  CA  GLY A  64      -5.182  19.326  27.981  1.00  0.130          C  
ATOM    972  C   GLY A  64      -4.748  20.669  27.429  1.00  0.140          C  
ATOM    973  O   GLY A  64      -4.174  20.748  26.336  1.00  0.150          O  
ATOM    974  H   GLY A  64      -5.464  18.899  30.045  1.00  0.140          H  
ATOM    975 1HA  GLY A  64      -4.789  18.520  27.362  1.00  0.160          H  
ATOM    976 2HA  GLY A  64      -6.267  19.256  27.964  1.00  0.160          H  
ATOM    977  N   LYS A  65      -5.079  21.741  28.148  1.00  0.140          N  
ATOM    978  CA  LYS A  65      -4.728  23.080  27.710  1.00  0.140          C  
ATOM    979  C   LYS A  65      -3.219  23.228  27.516  1.00  0.120          C  
ATOM    980  O   LYS A  65      -2.786  23.815  26.518  1.00  0.140          O  
ATOM    981  CB  LYS A  65      -5.248  24.120  28.703  1.00  0.200          C  
ATOM    982  CG  LYS A  65      -4.991  25.577  28.298  1.00  0.200          C  
ATOM    983  CD  LYS A  65      -5.605  26.547  29.307  1.00  0.200          C  
ATOM    984  CE  LYS A  65      -5.312  27.996  28.935  1.00  0.200          C  
ATOM    985  NZ  LYS A  65      -5.898  28.952  29.917  1.00  0.200          N  
ATOM    986  H   LYS A  65      -5.599  21.609  29.024  1.00  0.170          H  
ATOM    987  HA  LYS A  65      -5.210  23.258  26.748  1.00  0.170          H  
ATOM    988 1HB  LYS A  65      -6.322  23.982  28.838  1.00  0.240          H  
ATOM    989 2HB  LYS A  65      -4.777  23.947  29.675  1.00  0.240          H  
ATOM    990 1HG  LYS A  65      -3.915  25.757  28.241  1.00  0.240          H  
ATOM    991 2HG  LYS A  65      -5.423  25.757  27.313  1.00  0.240          H  
ATOM    992 1HD  LYS A  65      -6.685  26.400  29.342  1.00  0.240          H  
ATOM    993 2HD  LYS A  65      -5.195  26.345  30.297  1.00  0.240          H  
ATOM    994 1HE  LYS A  65      -4.234  28.143  28.899  1.00  0.240          H  
ATOM    995 2HE  LYS A  65      -5.730  28.203  27.949  1.00  0.240          H  
ATOM    996 1HZ  LYS A  65      -5.682  29.899  29.636  1.00  0.240          H  
ATOM    997 2HZ  LYS A  65      -6.901  28.833  29.950  1.00  0.240          H  
ATOM    998 3HZ  LYS A  65      -5.509  28.777  30.832  1.00  0.240          H  
ATOM    999  N   LYS A  66      -2.416  22.710  28.457  1.00  0.100          N  
ATOM   1000  CA  LYS A  66      -0.959  22.793  28.358  1.00  0.100          C  
ATOM   1001  C   LYS A  66      -0.434  22.099  27.096  1.00  0.100          C  
ATOM   1002  O   LYS A  66       0.479  22.616  26.431  1.00  0.100          O  
ATOM   1003  CB  LYS A  66      -0.311  22.206  29.610  1.00  0.140          C  
ATOM   1004  CG  LYS A  66      -0.495  23.071  30.859  1.00  0.140          C  
ATOM   1005  CD  LYS A  66       0.105  22.420  32.098  1.00  0.140          C  
ATOM   1006  CE  LYS A  66      -0.127  23.277  33.339  1.00  0.140          C  
ATOM   1007  NZ  LYS A  66       0.426  22.639  34.568  1.00  0.140          N  
ATOM   1008  H   LYS A  66      -2.842  22.279  29.287  1.00  0.120          H  
ATOM   1009  HA  LYS A  66      -0.685  23.847  28.295  1.00  0.120          H  
ATOM   1010 1HB  LYS A  66      -0.751  21.230  29.815  1.00  0.170          H  
ATOM   1011 2HB  LYS A  66       0.754  22.061  29.441  1.00  0.170          H  
ATOM   1012 1HG  LYS A  66      -0.012  24.034  30.695  1.00  0.170          H  
ATOM   1013 2HG  LYS A  66      -1.554  23.250  31.023  1.00  0.170          H  
ATOM   1014 1HD  LYS A  66      -0.361  21.446  32.250  1.00  0.170          H  
ATOM   1015 2HD  LYS A  66       1.175  22.279  31.955  1.00  0.170          H  
ATOM   1016 1HE  LYS A  66       0.349  24.245  33.196  1.00  0.170          H  
ATOM   1017 2HE  LYS A  66      -1.201  23.426  33.471  1.00  0.170          H  
ATOM   1018 1HZ  LYS A  66       0.252  23.236  35.365  1.00  0.170          H  
ATOM   1019 2HZ  LYS A  66      -0.020  21.744  34.714  1.00  0.170          H  
ATOM   1020 3HZ  LYS A  66       1.422  22.505  34.462  1.00  0.170          H  
ATOM   1021  N   VAL A  67      -1.041  20.954  26.749  1.00  0.100          N  
ATOM   1022  CA  VAL A  67      -0.653  20.228  25.546  1.00  0.090          C  
ATOM   1023  C   VAL A  67      -0.924  21.078  24.317  1.00  0.110          C  
ATOM   1024  O   VAL A  67      -0.039  21.237  23.469  1.00  0.100          O  
ATOM   1025  CB  VAL A  67      -1.431  18.889  25.412  1.00  0.130          C  
ATOM   1026  CG1 VAL A  67      -1.178  18.257  24.039  1.00  0.130          C  
ATOM   1027  CG2 VAL A  67      -0.990  17.924  26.513  1.00  0.130          C  
ATOM   1028  H   VAL A  67      -1.746  20.571  27.389  1.00  0.120          H  
ATOM   1029  HA  VAL A  67       0.412  20.013  25.600  1.00  0.110          H  
ATOM   1030  HB  VAL A  67      -2.498  19.081  25.503  1.00  0.160          H  
ATOM   1031 1HG1 VAL A  67      -1.735  17.322  23.958  1.00  0.160          H  
ATOM   1032 2HG1 VAL A  67      -1.503  18.924  23.249  1.00  0.160          H  
ATOM   1033 3HG1 VAL A  67      -0.117  18.060  23.931  1.00  0.160          H  
ATOM   1034 1HG2 VAL A  67      -1.543  16.990  26.430  1.00  0.160          H  
ATOM   1035 2HG2 VAL A  67       0.075  17.724  26.420  1.00  0.160          H  
ATOM   1036 3HG2 VAL A  67      -1.181  18.363  27.468  1.00  0.160          H  
ATOM   1037  N   LEU A  68      -2.118  21.659  24.234  1.00  0.150          N  
ATOM   1038  CA  LEU A  68      -2.450  22.471  23.074  1.00  0.170          C  
ATOM   1039  C   LEU A  68      -1.590  23.703  23.039  1.00  0.170          C  
ATOM   1040  O   LEU A  68      -1.219  24.173  21.965  1.00  0.160          O  
ATOM   1041  CB  LEU A  68      -3.921  22.858  23.083  1.00  0.230          C  
ATOM   1042  CG  LEU A  68      -4.895  21.891  22.389  1.00  0.230          C  
ATOM   1043  CD1 LEU A  68      -4.744  21.949  20.887  1.00  0.230          C  
ATOM   1044  CD2 LEU A  68      -4.655  20.514  22.901  1.00  0.230          C  
ATOM   1045  H   LEU A  68      -2.810  21.490  24.975  1.00  0.180          H  
ATOM   1046  HA  LEU A  68      -2.227  21.897  22.184  1.00  0.200          H  
ATOM   1047 1HB  LEU A  68      -4.241  22.951  24.126  1.00  0.280          H  
ATOM   1048 2HB  LEU A  68      -4.022  23.832  22.612  1.00  0.280          H  
ATOM   1049  HG  LEU A  68      -5.886  22.178  22.630  1.00  0.280          H  
ATOM   1050 1HD1 LEU A  68      -5.451  21.283  20.421  1.00  0.280          H  
ATOM   1051 2HD1 LEU A  68      -4.940  22.965  20.572  1.00  0.280          H  
ATOM   1052 3HD1 LEU A  68      -3.745  21.664  20.584  1.00  0.280          H  
ATOM   1053 1HD2 LEU A  68      -5.368  19.854  22.466  1.00  0.280          H  
ATOM   1054 2HD2 LEU A  68      -3.660  20.168  22.659  1.00  0.280          H  
ATOM   1055 3HD2 LEU A  68      -4.776  20.528  23.964  1.00  0.280          H  
ATOM   1056  N   GLY A  69      -1.233  24.221  24.209  1.00  0.180          N  
ATOM   1057  CA  GLY A  69      -0.356  25.363  24.286  1.00  0.190          C  
ATOM   1058  C   GLY A  69       0.892  25.043  23.480  1.00  0.170          C  
ATOM   1059  O   GLY A  69       1.229  25.777  22.548  1.00  0.180          O  
ATOM   1060  H   GLY A  69      -1.621  23.833  25.072  1.00  0.220          H  
ATOM   1061 1HA  GLY A  69      -0.850  26.250  23.891  1.00  0.230          H  
ATOM   1062 2HA  GLY A  69      -0.095  25.552  25.328  1.00  0.230          H  
ATOM   1063  N   ALA A  70       1.545  23.910  23.792  1.00  0.140          N  
ATOM   1064  CA  ALA A  70       2.757  23.517  23.076  1.00  0.130          C  
ATOM   1065  C   ALA A  70       2.535  23.357  21.569  1.00  0.130          C  
ATOM   1066  O   ALA A  70       3.364  23.803  20.779  1.00  0.150          O  
ATOM   1067  CB  ALA A  70       3.285  22.203  23.619  1.00  0.190          C  
ATOM   1068  H   ALA A  70       1.194  23.354  24.586  1.00  0.170          H  
ATOM   1069  HA  ALA A  70       3.501  24.297  23.236  1.00  0.160          H  
ATOM   1070 1HB  ALA A  70       4.205  21.943  23.103  1.00  0.220          H  
ATOM   1071 2HB  ALA A  70       3.469  22.307  24.680  1.00  0.220          H  
ATOM   1072 3HB  ALA A  70       2.540  21.423  23.457  1.00  0.220          H  
ATOM   1073  N   PHE A  71       1.411  22.776  21.153  1.00  0.130          N  
ATOM   1074  CA  PHE A  71       1.191  22.587  19.714  1.00  0.150          C  
ATOM   1075  C   PHE A  71       0.932  23.906  18.967  1.00  0.180          C  
ATOM   1076  O   PHE A  71       1.473  24.113  17.867  1.00  0.200          O  
ATOM   1077  CB  PHE A  71       0.098  21.529  19.480  1.00  0.200          C  
ATOM   1078  CG  PHE A  71       0.630  20.078  19.629  1.00  0.200          C  
ATOM   1079  CD1 PHE A  71       0.619  19.419  20.843  1.00  0.200          C  
ATOM   1080  CD2 PHE A  71       1.150  19.388  18.537  1.00  0.200          C  
ATOM   1081  CE1 PHE A  71       1.117  18.130  20.982  1.00  0.200          C  
ATOM   1082  CE2 PHE A  71       1.645  18.088  18.687  1.00  0.200          C  
ATOM   1083  CZ  PHE A  71       1.628  17.472  19.903  1.00  0.200          C  
ATOM   1084  H   PHE A  71       0.762  22.399  21.854  1.00  0.160          H  
ATOM   1085  HA  PHE A  71       2.097  22.177  19.300  1.00  0.180          H  
ATOM   1086 1HB  PHE A  71      -0.707  21.678  20.200  1.00  0.240          H  
ATOM   1087 2HB  PHE A  71      -0.314  21.640  18.494  1.00  0.240          H  
ATOM   1088  HD1 PHE A  71       0.221  19.916  21.694  1.00  0.240          H  
ATOM   1089  HD2 PHE A  71       1.181  19.880  17.565  1.00  0.240          H  
ATOM   1090  HE1 PHE A  71       1.098  17.642  21.952  1.00  0.240          H  
ATOM   1091  HE2 PHE A  71       2.067  17.563  17.844  1.00  0.240          H  
ATOM   1092  HZ  PHE A  71       2.021  16.460  20.012  1.00  0.240          H  
ATOM   1093  N   SER A  72       0.150  24.806  19.566  1.00  0.190          N  
ATOM   1094  CA  SER A  72      -0.137  26.117  18.982  1.00  0.220          C  
ATOM   1095  C   SER A  72       1.143  26.959  18.903  1.00  0.210          C  
ATOM   1096  O   SER A  72       1.481  27.501  17.835  1.00  0.230          O  
ATOM   1097  CB  SER A  72      -1.188  26.830  19.801  1.00  0.300          C  
ATOM   1098  OG  SER A  72      -1.472  28.101  19.273  1.00  0.300          O  
ATOM   1099  H   SER A  72      -0.282  24.565  20.462  1.00  0.230          H  
ATOM   1100  HA  SER A  72      -0.517  25.973  17.973  1.00  0.260          H  
ATOM   1101 1HB  SER A  72      -2.097  26.226  19.821  1.00  0.360          H  
ATOM   1102 2HB  SER A  72      -0.836  26.925  20.830  1.00  0.360          H  
ATOM   1103  HG  SER A  72      -2.112  28.491  19.867  1.00  0.360          H  
ATOM   1104  N   ASP A  73       1.882  27.031  20.035  1.00  0.190          N  
ATOM   1105  CA  ASP A  73       3.152  27.753  20.112  1.00  0.180          C  
ATOM   1106  C   ASP A  73       4.140  27.136  19.156  1.00  0.150          C  
ATOM   1107  O   ASP A  73       4.953  27.838  18.558  1.00  0.140          O  
ATOM   1108  CB  ASP A  73       3.778  27.715  21.512  1.00  0.260          C  
ATOM   1109  CG  ASP A  73       3.089  28.578  22.579  1.00  0.260          C  
ATOM   1110  OD1 ASP A  73       2.266  29.399  22.244  1.00  0.260          O  
ATOM   1111  OD2 ASP A  73       3.426  28.416  23.729  1.00  0.260          O  
ATOM   1112  H   ASP A  73       1.521  26.592  20.885  1.00  0.230          H  
ATOM   1113  HA  ASP A  73       2.985  28.792  19.824  1.00  0.220          H  
ATOM   1114 1HB  ASP A  73       3.766  26.680  21.863  1.00  0.310          H  
ATOM   1115 2HB  ASP A  73       4.822  28.018  21.447  1.00  0.310          H  
ATOM   1116  N   GLY A  74       4.060  25.814  19.022  1.00  0.140          N  
ATOM   1117  CA  GLY A  74       4.902  25.053  18.146  1.00  0.160          C  
ATOM   1118  C   GLY A  74       4.789  25.579  16.740  1.00  0.170          C  
ATOM   1119  O   GLY A  74       5.788  25.928  16.129  1.00  0.230          O  
ATOM   1120  H   GLY A  74       3.405  25.284  19.596  1.00  0.170          H  
ATOM   1121 1HA  GLY A  74       5.927  25.111  18.498  1.00  0.190          H  
ATOM   1122 2HA  GLY A  74       4.582  24.021  18.180  1.00  0.190          H  
ATOM   1123  N   LEU A  75       3.572  25.702  16.228  1.00  0.170          N  
ATOM   1124  CA  LEU A  75       3.430  26.223  14.876  1.00  0.210          C  
ATOM   1125  C   LEU A  75       3.958  27.636  14.799  1.00  0.170          C  
ATOM   1126  O   LEU A  75       4.744  27.969  13.905  1.00  0.240          O  
ATOM   1127  CB  LEU A  75       1.966  26.256  14.420  1.00  0.280          C  
ATOM   1128  CG  LEU A  75       1.646  26.688  12.890  1.00  0.280          C  
ATOM   1129  CD1 LEU A  75       1.634  28.203  12.682  1.00  0.280          C  
ATOM   1130  CD2 LEU A  75       2.633  26.026  11.904  1.00  0.280          C  
ATOM   1131  H   LEU A  75       2.767  25.366  16.774  1.00  0.200          H  
ATOM   1132  HA  LEU A  75       4.006  25.590  14.215  1.00  0.250          H  
ATOM   1133 1HB  LEU A  75       1.539  25.275  14.580  1.00  0.330          H  
ATOM   1134 2HB  LEU A  75       1.428  26.952  15.073  1.00  0.330          H  
ATOM   1135  HG  LEU A  75       0.694  26.384  12.680  1.00  0.330          H  
ATOM   1136 1HD1 LEU A  75       1.357  28.391  11.650  1.00  0.330          H  
ATOM   1137 2HD1 LEU A  75       0.897  28.655  13.346  1.00  0.330          H  
ATOM   1138 3HD1 LEU A  75       2.586  28.659  12.852  1.00  0.330          H  
ATOM   1139 1HD2 LEU A  75       2.349  26.309  10.912  1.00  0.330          H  
ATOM   1140 2HD2 LEU A  75       3.654  26.361  12.086  1.00  0.330          H  
ATOM   1141 3HD2 LEU A  75       2.585  24.957  11.986  1.00  0.330          H  
ATOM   1142  N   ALA A  76       3.559  28.486  15.740  1.00  0.140          N  
ATOM   1143  CA  ALA A  76       3.940  29.886  15.663  1.00  0.180          C  
ATOM   1144  C   ALA A  76       5.450  30.053  15.560  1.00  0.150          C  
ATOM   1145  O   ALA A  76       5.941  30.932  14.846  1.00  0.170          O  
ATOM   1146  CB  ALA A  76       3.432  30.621  16.886  1.00  0.240          C  
ATOM   1147  H   ALA A  76       2.936  28.160  16.490  1.00  0.170          H  
ATOM   1148  HA  ALA A  76       3.487  30.309  14.767  1.00  0.220          H  
ATOM   1149 1HB  ALA A  76       3.698  31.674  16.818  1.00  0.280          H  
ATOM   1150 2HB  ALA A  76       2.350  30.515  16.949  1.00  0.280          H  
ATOM   1151 3HB  ALA A  76       3.890  30.189  17.775  1.00  0.280          H  
ATOM   1152  N   HIS A  77       6.188  29.187  16.244  1.00  0.200          N  
ATOM   1153  CA  HIS A  77       7.628  29.238  16.252  1.00  0.320          C  
ATOM   1154  C   HIS A  77       8.259  27.956  15.683  1.00  0.360          C  
ATOM   1155  O   HIS A  77       9.378  27.611  16.054  1.00  0.450          O  
ATOM   1156  CB  HIS A  77       8.089  29.463  17.678  1.00  0.400          C  
ATOM   1157  CG  HIS A  77       7.565  30.726  18.270  1.00  0.400          C  
ATOM   1158  ND1 HIS A  77       8.025  31.975  17.908  1.00  0.400          N  
ATOM   1159  CD2 HIS A  77       6.601  30.928  19.196  1.00  0.400          C  
ATOM   1160  CE1 HIS A  77       7.364  32.894  18.590  1.00  0.400          C  
ATOM   1161  NE2 HIS A  77       6.494  32.287  19.380  1.00  0.400          N  
ATOM   1162  H   HIS A  77       5.723  28.504  16.853  1.00  0.240          H  
ATOM   1163  HA  HIS A  77       7.967  30.071  15.644  1.00  0.380          H  
ATOM   1164 1HB  HIS A  77       7.744  28.635  18.286  1.00  0.480          H  
ATOM   1165 2HB  HIS A  77       9.174  29.489  17.715  1.00  0.480          H  
ATOM   1166  HD1 HIS A  77       8.596  32.177  17.112  1.00  0.480          H  
ATOM   1167  HD2 HIS A  77       5.959  30.241  19.755  1.00  0.480          H  
ATOM   1168  HE1 HIS A  77       7.581  33.952  18.446  1.00  0.480          H  
ATOM   1169  N   LEU A  78       7.585  27.311  14.719  1.00  0.360          N  
ATOM   1170  CA  LEU A  78       7.994  26.027  14.113  1.00  0.410          C  
ATOM   1171  C   LEU A  78       9.442  26.024  13.634  1.00  0.420          C  
ATOM   1172  O   LEU A  78      10.196  25.058  13.834  1.00  0.630          O  
ATOM   1173  CB  LEU A  78       7.025  25.751  12.937  1.00  0.550          C  
ATOM   1174  CG  LEU A  78       6.965  24.362  12.219  1.00  0.550          C  
ATOM   1175  CD1 LEU A  78       8.001  24.264  11.108  1.00  0.550          C  
ATOM   1176  CD2 LEU A  78       7.154  23.243  13.223  1.00  0.550          C  
ATOM   1177  H   LEU A  78       6.663  27.675  14.456  1.00  0.430          H  
ATOM   1178  HA  LEU A  78       7.868  25.264  14.865  1.00  0.490          H  
ATOM   1179 1HB  LEU A  78       6.039  25.936  13.300  1.00  0.660          H  
ATOM   1180 2HB  LEU A  78       7.226  26.494  12.166  1.00  0.660          H  
ATOM   1181  HG  LEU A  78       5.980  24.272  11.772  1.00  0.660          H  
ATOM   1182 1HD1 LEU A  78       7.890  23.314  10.627  1.00  0.660          H  
ATOM   1183 2HD1 LEU A  78       7.837  25.063  10.383  1.00  0.660          H  
ATOM   1184 3HD1 LEU A  78       9.006  24.344  11.506  1.00  0.660          H  
ATOM   1185 1HD2 LEU A  78       7.057  22.286  12.730  1.00  0.660          H  
ATOM   1186 2HD2 LEU A  78       8.140  23.314  13.660  1.00  0.660          H  
ATOM   1187 3HD2 LEU A  78       6.405  23.317  14.009  1.00  0.660          H  
ATOM   1188  N   ASP A  79       9.870  27.143  13.068  1.00  0.230          N  
ATOM   1189  CA  ASP A  79      11.222  27.296  12.541  1.00  0.220          C  
ATOM   1190  C   ASP A  79      12.280  27.104  13.644  1.00  0.160          C  
ATOM   1191  O   ASP A  79      13.456  26.854  13.366  1.00  0.170          O  
ATOM   1192  CB  ASP A  79      11.383  28.689  11.932  1.00  0.310          C  
ATOM   1193  CG  ASP A  79      10.544  28.912  10.640  1.00  0.310          C  
ATOM   1194  OD1 ASP A  79      10.030  27.974  10.055  1.00  0.310          O  
ATOM   1195  OD2 ASP A  79      10.388  30.045  10.264  1.00  0.310          O  
ATOM   1196  H   ASP A  79       9.208  27.899  12.947  1.00  0.280          H  
ATOM   1197  HA  ASP A  79      11.381  26.544  11.769  1.00  0.260          H  
ATOM   1198 1HB  ASP A  79      11.099  29.439  12.672  1.00  0.370          H  
ATOM   1199 2HB  ASP A  79      12.436  28.854  11.697  1.00  0.370          H  
ATOM   1200  N   ASN A  80      11.865  27.286  14.896  1.00  0.250          N  
ATOM   1201  CA  ASN A  80      12.703  27.188  16.068  1.00  0.220          C  
ATOM   1202  C   ASN A  80      12.052  26.350  17.181  1.00  0.180          C  
ATOM   1203  O   ASN A  80      12.149  26.714  18.364  1.00  0.130          O  
ATOM   1204  CB  ASN A  80      13.046  28.578  16.583  1.00  0.320          C  
ATOM   1205  CG  ASN A  80      14.200  28.586  17.575  1.00  0.320          C  
ATOM   1206  OD1 ASN A  80      15.124  27.767  17.480  1.00  0.320          O  
ATOM   1207  ND2 ASN A  80      14.166  29.508  18.509  1.00  0.320          N  
ATOM   1208  H   ASN A  80      10.877  27.461  15.060  1.00  0.300          H  
ATOM   1209  HA  ASN A  80      13.628  26.682  15.784  1.00  0.260          H  
ATOM   1210 1HB  ASN A  80      13.299  29.222  15.739  1.00  0.380          H  
ATOM   1211 2HB  ASN A  80      12.165  29.003  17.066  1.00  0.380          H  
ATOM   1212 1HD2 ASN A  80      14.904  29.572  19.182  1.00  0.380          H  
ATOM   1213 2HD2 ASN A  80      13.402  30.154  18.543  1.00  0.380          H  
ATOM   1214  N   LEU A  81      11.452  25.186  16.859  1.00  0.250          N  
ATOM   1215  CA  LEU A  81      10.838  24.390  17.941  1.00  0.220          C  
ATOM   1216  C   LEU A  81      11.863  24.020  19.013  1.00  0.220          C  
ATOM   1217  O   LEU A  81      11.557  23.968  20.208  1.00  0.240          O  
ATOM   1218  CB  LEU A  81      10.266  23.052  17.455  1.00  0.320          C  
ATOM   1219  CG  LEU A  81       9.068  23.062  16.532  1.00  0.320          C  
ATOM   1220  CD1 LEU A  81       8.768  21.646  16.122  1.00  0.320          C  
ATOM   1221  CD2 LEU A  81       7.884  23.671  17.200  1.00  0.320          C  
ATOM   1222  H   LEU A  81      11.333  24.915  15.875  1.00  0.300          H  
ATOM   1223  HA  LEU A  81      10.055  24.983  18.394  1.00  0.260          H  
ATOM   1224 1HB  LEU A  81      11.061  22.501  16.958  1.00  0.380          H  
ATOM   1225 2HB  LEU A  81       9.972  22.493  18.336  1.00  0.380          H  
ATOM   1226  HG  LEU A  81       9.308  23.616  15.652  1.00  0.380          H  
ATOM   1227 1HD1 LEU A  81       7.919  21.630  15.451  1.00  0.380          H  
ATOM   1228 2HD1 LEU A  81       9.631  21.209  15.620  1.00  0.380          H  
ATOM   1229 3HD1 LEU A  81       8.536  21.067  17.000  1.00  0.380          H  
ATOM   1230 1HD2 LEU A  81       7.049  23.644  16.508  1.00  0.380          H  
ATOM   1231 2HD2 LEU A  81       7.640  23.110  18.075  1.00  0.380          H  
ATOM   1232 3HD2 LEU A  81       8.085  24.707  17.471  1.00  0.380          H  
ATOM   1233  N   LYS A  82      13.110  23.798  18.594  1.00  0.200          N  
ATOM   1234  CA  LYS A  82      14.184  23.423  19.510  1.00  0.250          C  
ATOM   1235  C   LYS A  82      14.439  24.462  20.612  1.00  0.200          C  
ATOM   1236  O   LYS A  82      15.024  24.138  21.647  1.00  0.240          O  
ATOM   1237  CB  LYS A  82      15.472  23.192  18.710  1.00  0.330          C  
ATOM   1238  CG  LYS A  82      16.057  24.462  18.059  1.00  0.330          C  
ATOM   1239  CD  LYS A  82      17.294  24.152  17.221  1.00  0.330          C  
ATOM   1240  CE  LYS A  82      17.879  25.425  16.607  1.00  0.330          C  
ATOM   1241  NZ  LYS A  82      19.066  25.140  15.745  1.00  0.330          N  
ATOM   1242  H   LYS A  82      13.304  23.849  17.604  1.00  0.240          H  
ATOM   1243  HA  LYS A  82      13.901  22.489  19.996  1.00  0.300          H  
ATOM   1244 1HB  LYS A  82      16.234  22.775  19.369  1.00  0.400          H  
ATOM   1245 2HB  LYS A  82      15.283  22.464  17.924  1.00  0.400          H  
ATOM   1246 1HG  LYS A  82      15.303  24.938  17.427  1.00  0.400          H  
ATOM   1247 2HG  LYS A  82      16.348  25.172  18.832  1.00  0.400          H  
ATOM   1248 1HD  LYS A  82      18.048  23.686  17.854  1.00  0.400          H  
ATOM   1249 2HD  LYS A  82      17.032  23.458  16.422  1.00  0.400          H  
ATOM   1250 1HE  LYS A  82      17.111  25.914  16.004  1.00  0.400          H  
ATOM   1251 2HE  LYS A  82      18.179  26.100  17.408  1.00  0.400          H  
ATOM   1252 1HZ  LYS A  82      19.417  26.008  15.363  1.00  0.400          H  
ATOM   1253 2HZ  LYS A  82      19.789  24.699  16.296  1.00  0.400          H  
ATOM   1254 3HZ  LYS A  82      18.798  24.525  14.989  1.00  0.400          H  
ATOM   1255  N   GLY A  83      14.062  25.719  20.367  1.00  0.140          N  
ATOM   1256  CA  GLY A  83      14.233  26.771  21.354  1.00  0.130          C  
ATOM   1257  C   GLY A  83      12.905  27.044  22.063  1.00  0.100          C  
ATOM   1258  O   GLY A  83      12.858  27.226  23.285  1.00  0.100          O  
ATOM   1259  H   GLY A  83      13.578  25.934  19.498  1.00  0.170          H  
ATOM   1260 1HA  GLY A  83      14.991  26.479  22.078  1.00  0.160          H  
ATOM   1261 2HA  GLY A  83      14.582  27.675  20.860  1.00  0.160          H  
ATOM   1262  N   THR A  84      11.813  26.976  21.294  1.00  0.100          N  
ATOM   1263  CA  THR A  84      10.448  27.279  21.727  1.00  0.110          C  
ATOM   1264  C   THR A  84      10.055  26.416  22.901  1.00  0.100          C  
ATOM   1265  O   THR A  84       9.448  26.874  23.872  1.00  0.100          O  
ATOM   1266  CB  THR A  84       9.463  27.014  20.572  1.00  0.150          C  
ATOM   1267  OG1 THR A  84       9.826  27.826  19.461  1.00  0.150          O  
ATOM   1268  CG2 THR A  84       8.010  27.357  20.964  1.00  0.150          C  
ATOM   1269  H   THR A  84      11.937  26.757  20.310  1.00  0.120          H  
ATOM   1270  HA  THR A  84      10.396  28.326  22.025  1.00  0.130          H  
ATOM   1271  HB  THR A  84       9.508  25.971  20.301  1.00  0.180          H  
ATOM   1272  HG1 THR A  84      10.664  27.513  19.064  1.00  0.180          H  
ATOM   1273 1HG2 THR A  84       7.352  27.154  20.118  1.00  0.180          H  
ATOM   1274 2HG2 THR A  84       7.695  26.760  21.808  1.00  0.180          H  
ATOM   1275 3HG2 THR A  84       7.944  28.412  21.229  1.00  0.180          H  
ATOM   1276  N   PHE A  85      10.400  25.149  22.800  1.00  0.120          N  
ATOM   1277  CA  PHE A  85      10.083  24.171  23.804  1.00  0.090          C  
ATOM   1278  C   PHE A  85      11.269  23.823  24.661  1.00  0.080          C  
ATOM   1279  O   PHE A  85      11.249  22.790  25.315  1.00  0.110          O  
ATOM   1280  CB  PHE A  85       9.639  22.877  23.156  1.00  0.140          C  
ATOM   1281  CG  PHE A  85       8.449  22.957  22.315  1.00  0.140          C  
ATOM   1282  CD1 PHE A  85       8.318  22.028  21.367  1.00  0.140          C  
ATOM   1283  CD2 PHE A  85       7.469  23.940  22.437  1.00  0.140          C  
ATOM   1284  CE1 PHE A  85       7.278  22.026  20.556  1.00  0.140          C  
ATOM   1285  CE2 PHE A  85       6.403  23.939  21.608  1.00  0.140          C  
ATOM   1286  CZ  PHE A  85       6.311  22.978  20.668  1.00  0.140          C  
ATOM   1287  H   PHE A  85      10.881  24.843  21.948  1.00  0.140          H  
ATOM   1288  HA  PHE A  85       9.306  24.565  24.456  1.00  0.110          H  
ATOM   1289 1HB  PHE A  85      10.462  22.511  22.533  1.00  0.170          H  
ATOM   1290 2HB  PHE A  85       9.468  22.123  23.911  1.00  0.170          H  
ATOM   1291  HD1 PHE A  85       9.082  21.267  21.281  1.00  0.170          H  
ATOM   1292  HD2 PHE A  85       7.545  24.715  23.191  1.00  0.170          H  
ATOM   1293  HE1 PHE A  85       7.205  21.262  19.811  1.00  0.170          H  
ATOM   1294  HE2 PHE A  85       5.626  24.702  21.694  1.00  0.170          H  
ATOM   1295  HZ  PHE A  85       5.465  22.962  20.005  1.00  0.170          H  
ATOM   1296  N   ALA A  86      12.308  24.646  24.746  1.00  0.080          N  
ATOM   1297  CA  ALA A  86      13.425  24.171  25.550  1.00  0.100          C  
ATOM   1298  C   ALA A  86      12.980  23.823  26.971  1.00  0.100          C  
ATOM   1299  O   ALA A  86      13.385  22.788  27.502  1.00  0.170          O  
ATOM   1300  CB  ALA A  86      14.525  25.211  25.585  1.00  0.130          C  
ATOM   1301  H   ALA A  86      12.352  25.539  24.242  1.00  0.100          H  
ATOM   1302  HA  ALA A  86      13.813  23.263  25.086  1.00  0.120          H  
ATOM   1303 1HB  ALA A  86      15.365  24.830  26.166  1.00  0.160          H  
ATOM   1304 2HB  ALA A  86      14.847  25.423  24.563  1.00  0.160          H  
ATOM   1305 3HB  ALA A  86      14.147  26.121  26.042  1.00  0.160          H  
ATOM   1306  N   THR A  87      12.092  24.626  27.569  1.00  0.070          N  
ATOM   1307  CA  THR A  87      11.632  24.316  28.915  1.00  0.150          C  
ATOM   1308  C   THR A  87      10.815  23.033  28.928  1.00  0.080          C  
ATOM   1309  O   THR A  87      11.019  22.162  29.777  1.00  0.150          O  
ATOM   1310  CB  THR A  87      10.762  25.448  29.513  1.00  0.180          C  
ATOM   1311  OG1 THR A  87      11.531  26.658  29.611  1.00  0.180          O  
ATOM   1312  CG2 THR A  87      10.278  25.036  30.919  1.00  0.180          C  
ATOM   1313  H   THR A  87      11.771  25.459  27.095  1.00  0.080          H  
ATOM   1314  HA  THR A  87      12.505  24.168  29.555  1.00  0.180          H  
ATOM   1315  HB  THR A  87       9.901  25.627  28.870  1.00  0.210          H  
ATOM   1316  HG1 THR A  87      10.955  27.387  29.861  1.00  0.210          H  
ATOM   1317 1HG2 THR A  87       9.672  25.834  31.341  1.00  0.210          H  
ATOM   1318 2HG2 THR A  87       9.679  24.127  30.871  1.00  0.210          H  
ATOM   1319 3HG2 THR A  87      11.143  24.860  31.560  1.00  0.210          H  
ATOM   1320  N   LEU A  88       9.869  22.920  27.997  1.00  0.090          N  
ATOM   1321  CA  LEU A  88       8.996  21.759  27.980  1.00  0.120          C  
ATOM   1322  C   LEU A  88       9.732  20.471  27.695  1.00  0.130          C  
ATOM   1323  O   LEU A  88       9.483  19.468  28.369  1.00  0.190          O  
ATOM   1324  CB  LEU A  88       7.921  21.936  26.913  1.00  0.160          C  
ATOM   1325  CG  LEU A  88       6.855  23.001  27.153  1.00  0.160          C  
ATOM   1326  CD1 LEU A  88       6.054  23.154  25.880  1.00  0.160          C  
ATOM   1327  CD2 LEU A  88       5.938  22.580  28.307  1.00  0.160          C  
ATOM   1328  H   LEU A  88       9.759  23.658  27.317  1.00  0.110          H  
ATOM   1329  HA  LEU A  88       8.542  21.664  28.958  1.00  0.140          H  
ATOM   1330 1HB  LEU A  88       8.414  22.175  25.979  1.00  0.190          H  
ATOM   1331 2HB  LEU A  88       7.412  20.988  26.791  1.00  0.190          H  
ATOM   1332  HG  LEU A  88       7.326  23.955  27.385  1.00  0.190          H  
ATOM   1333 1HD1 LEU A  88       5.285  23.916  26.017  1.00  0.190          H  
ATOM   1334 2HD1 LEU A  88       6.710  23.448  25.077  1.00  0.190          H  
ATOM   1335 3HD1 LEU A  88       5.588  22.208  25.640  1.00  0.190          H  
ATOM   1336 1HD2 LEU A  88       5.171  23.342  28.450  1.00  0.190          H  
ATOM   1337 2HD2 LEU A  88       5.461  21.629  28.067  1.00  0.190          H  
ATOM   1338 3HD2 LEU A  88       6.501  22.474  29.227  1.00  0.190          H  
ATOM   1339  N   SER A  89      10.662  20.496  26.740  1.00  0.120          N  
ATOM   1340  CA  SER A  89      11.419  19.317  26.372  1.00  0.180          C  
ATOM   1341  C   SER A  89      12.229  18.878  27.583  1.00  0.110          C  
ATOM   1342  O   SER A  89      12.280  17.688  27.899  1.00  0.080          O  
ATOM   1343  CB  SER A  89      12.336  19.615  25.188  1.00  0.230          C  
ATOM   1344  OG  SER A  89      11.613  19.914  23.997  1.00  0.230          O  
ATOM   1345  H   SER A  89      10.833  21.349  26.221  1.00  0.140          H  
ATOM   1346  HA  SER A  89      10.727  18.519  26.096  1.00  0.220          H  
ATOM   1347 1HB  SER A  89      12.958  20.472  25.452  1.00  0.270          H  
ATOM   1348 2HB  SER A  89      12.995  18.771  25.011  1.00  0.270          H  
ATOM   1349  HG  SER A  89      11.575  19.090  23.438  1.00  0.270          H  
ATOM   1350  N   GLU A  90      12.847  19.828  28.305  1.00  0.120          N  
ATOM   1351  CA  GLU A  90      13.592  19.427  29.481  1.00  0.100          C  
ATOM   1352  C   GLU A  90      12.677  18.810  30.531  1.00  0.070          C  
ATOM   1353  O   GLU A  90      13.001  17.774  31.094  1.00  0.070          O  
ATOM   1354  CB  GLU A  90      14.349  20.610  30.088  1.00  0.150          C  
ATOM   1355  CG  GLU A  90      15.541  21.093  29.267  1.00  0.150          C  
ATOM   1356  CD  GLU A  90      16.194  22.325  29.847  1.00  0.150          C  
ATOM   1357  OE1 GLU A  90      15.673  22.860  30.799  1.00  0.150          O  
ATOM   1358  OE2 GLU A  90      17.215  22.726  29.338  1.00  0.150          O  
ATOM   1359  H   GLU A  90      12.840  20.815  28.023  1.00  0.140          H  
ATOM   1360  HA  GLU A  90      14.322  18.676  29.182  1.00  0.120          H  
ATOM   1361 1HB  GLU A  90      13.662  21.452  30.193  1.00  0.180          H  
ATOM   1362 2HB  GLU A  90      14.702  20.345  31.084  1.00  0.180          H  
ATOM   1363 1HG  GLU A  90      16.278  20.293  29.218  1.00  0.180          H  
ATOM   1364 2HG  GLU A  90      15.212  21.298  28.259  1.00  0.180          H  
ATOM   1365  N   LEU A  91      11.486  19.362  30.753  1.00  0.070          N  
ATOM   1366  CA  LEU A  91      10.622  18.757  31.765  1.00  0.100          C  
ATOM   1367  C   LEU A  91      10.205  17.338  31.391  1.00  0.060          C  
ATOM   1368  O   LEU A  91      10.298  16.415  32.224  1.00  0.110          O  
ATOM   1369  CB  LEU A  91       9.344  19.593  31.922  1.00  0.130          C  
ATOM   1370  CG  LEU A  91       9.485  20.991  32.559  1.00  0.130          C  
ATOM   1371  CD1 LEU A  91       8.169  21.734  32.381  1.00  0.130          C  
ATOM   1372  CD2 LEU A  91       9.834  20.869  34.043  1.00  0.130          C  
ATOM   1373  H   LEU A  91      11.230  20.240  30.288  1.00  0.080          H  
ATOM   1374  HA  LEU A  91      11.166  18.714  32.700  1.00  0.120          H  
ATOM   1375 1HB  LEU A  91       8.911  19.731  30.930  1.00  0.150          H  
ATOM   1376 2HB  LEU A  91       8.636  19.022  32.520  1.00  0.150          H  
ATOM   1377  HG  LEU A  91      10.265  21.547  32.052  1.00  0.150          H  
ATOM   1378 1HD1 LEU A  91       8.255  22.730  32.812  1.00  0.150          H  
ATOM   1379 2HD1 LEU A  91       7.944  21.819  31.321  1.00  0.150          H  
ATOM   1380 3HD1 LEU A  91       7.370  21.190  32.879  1.00  0.150          H  
ATOM   1381 1HD2 LEU A  91       9.919  21.868  34.472  1.00  0.150          H  
ATOM   1382 2HD2 LEU A  91       9.050  20.317  34.562  1.00  0.150          H  
ATOM   1383 3HD2 LEU A  91      10.779  20.352  34.169  1.00  0.150          H  
ATOM   1384  N   HIS A  92       9.877  17.139  30.108  1.00  0.020          N  
ATOM   1385  CA  HIS A  92       9.405  15.868  29.579  1.00  0.040          C  
ATOM   1386  C   HIS A  92      10.470  14.793  29.619  1.00  0.030          C  
ATOM   1387  O   HIS A  92      10.179  13.603  29.798  1.00  0.040          O  
ATOM   1388  CB  HIS A  92       8.924  16.026  28.132  1.00  0.050          C  
ATOM   1389  CG  HIS A  92       7.622  16.783  27.989  1.00  0.050          C  
ATOM   1390  ND1 HIS A  92       6.457  16.377  28.611  1.00  0.050          N  
ATOM   1391  CD2 HIS A  92       7.290  17.871  27.257  1.00  0.050          C  
ATOM   1392  CE1 HIS A  92       5.483  17.209  28.306  1.00  0.050          C  
ATOM   1393  NE2 HIS A  92       5.954  18.120  27.482  1.00  0.050          N  
ATOM   1394  H   HIS A  92       9.869  17.947  29.473  1.00  0.020          H  
ATOM   1395  HA  HIS A  92       8.559  15.527  30.158  1.00  0.050          H  
ATOM   1396 1HB  HIS A  92       9.687  16.567  27.562  1.00  0.060          H  
ATOM   1397 2HB  HIS A  92       8.828  15.046  27.677  1.00  0.060          H  
ATOM   1398  HD2 HIS A  92       7.958  18.439  26.613  1.00  0.060          H  
ATOM   1399  HE1 HIS A  92       4.455  17.141  28.662  1.00  0.060          H  
ATOM   1400  HE2 HIS A  92       5.416  18.875  27.077  1.00  0.060          H  
ATOM   1401  N   CYS A  93      11.721  15.195  29.460  1.00  0.040          N  
ATOM   1402  CA  CYS A  93      12.804  14.244  29.412  1.00  0.070          C  
ATOM   1403  C   CYS A  93      13.667  14.137  30.687  1.00  0.090          C  
ATOM   1404  O   CYS A  93      14.277  13.099  30.932  1.00  0.090          O  
ATOM   1405  CB  CYS A  93      13.611  14.672  28.232  1.00  0.090          C  
ATOM   1406  SG  CYS A  93      12.545  14.665  26.733  1.00  0.090          S  
ATOM   1407  H   CYS A  93      11.913  16.185  29.259  1.00  0.050          H  
ATOM   1408  HA  CYS A  93      12.382  13.261  29.206  1.00  0.080          H  
ATOM   1409 1HB  CYS A  93      13.972  15.690  28.394  1.00  0.100          H  
ATOM   1410 2HB  CYS A  93      14.464  14.037  28.096  1.00  0.100          H  
ATOM   1411  HG  CYS A  93      12.532  13.350  26.582  1.00  0.100          H  
ATOM   1412  N   ASP A  94      13.722  15.189  31.506  1.00  0.090          N  
ATOM   1413  CA  ASP A  94      14.543  15.213  32.719  1.00  0.120          C  
ATOM   1414  C   ASP A  94      13.783  14.824  34.001  1.00  0.130          C  
ATOM   1415  O   ASP A  94      14.348  14.165  34.877  1.00  0.160          O  
ATOM   1416  CB  ASP A  94      15.164  16.616  32.896  1.00  0.160          C  
ATOM   1417  CG  ASP A  94      16.259  16.742  33.999  1.00  0.160          C  
ATOM   1418  OD1 ASP A  94      17.280  16.100  33.892  1.00  0.160          O  
ATOM   1419  OD2 ASP A  94      16.061  17.534  34.935  1.00  0.160          O  
ATOM   1420  H   ASP A  94      13.236  16.039  31.255  1.00  0.110          H  
ATOM   1421  HA  ASP A  94      15.357  14.500  32.586  1.00  0.140          H  
ATOM   1422 1HB  ASP A  94      15.575  16.948  31.941  1.00  0.190          H  
ATOM   1423 2HB  ASP A  94      14.366  17.311  33.148  1.00  0.190          H  
ATOM   1424  N   LYS A  95      12.527  15.281  34.171  1.00  0.130          N  
ATOM   1425  CA  LYS A  95      11.825  14.989  35.423  1.00  0.170          C  
ATOM   1426  C   LYS A  95      10.597  14.105  35.244  1.00  0.180          C  
ATOM   1427  O   LYS A  95      10.279  13.296  36.115  1.00  0.220          O  
ATOM   1428  CB  LYS A  95      11.426  16.295  36.117  1.00  0.220          C  
ATOM   1429  CG  LYS A  95      12.612  17.200  36.548  1.00  0.220          C  
ATOM   1430  CD  LYS A  95      13.469  16.538  37.649  1.00  0.220          C  
ATOM   1431  CE  LYS A  95      14.521  17.487  38.249  1.00  0.220          C  
ATOM   1432  NZ  LYS A  95      15.660  17.776  37.299  1.00  0.220          N  
ATOM   1433  H   LYS A  95      12.040  15.809  33.447  1.00  0.160          H  
ATOM   1434  HA  LYS A  95      12.496  14.440  36.075  1.00  0.200          H  
ATOM   1435 1HB  LYS A  95      10.792  16.877  35.441  1.00  0.270          H  
ATOM   1436 2HB  LYS A  95      10.833  16.066  37.001  1.00  0.270          H  
ATOM   1437 1HG  LYS A  95      13.245  17.393  35.680  1.00  0.270          H  
ATOM   1438 2HG  LYS A  95      12.227  18.149  36.915  1.00  0.270          H  
ATOM   1439 1HD  LYS A  95      12.821  16.166  38.444  1.00  0.270          H  
ATOM   1440 2HD  LYS A  95      14.010  15.696  37.220  1.00  0.270          H  
ATOM   1441 1HE  LYS A  95      14.046  18.427  38.522  1.00  0.270          H  
ATOM   1442 2HE  LYS A  95      14.928  17.025  39.148  1.00  0.270          H  
ATOM   1443 1HZ  LYS A  95      16.330  18.384  37.731  1.00  0.270          H  
ATOM   1444 2HZ  LYS A  95      16.126  16.912  37.035  1.00  0.270          H  
ATOM   1445 3HZ  LYS A  95      15.333  18.222  36.436  1.00  0.270          H  
ATOM   1446  N   LEU A  96       9.913  14.246  34.113  1.00  0.150          N  
ATOM   1447  CA  LEU A  96       8.681  13.510  33.868  1.00  0.180          C  
ATOM   1448  C   LEU A  96       8.950  12.161  33.203  1.00  0.180          C  
ATOM   1449  O   LEU A  96       8.134  11.244  33.295  1.00  0.210          O  
ATOM   1450  CB  LEU A  96       7.779  14.370  32.989  1.00  0.240          C  
ATOM   1451  CG  LEU A  96       7.362  15.766  33.575  1.00  0.240          C  
ATOM   1452  CD1 LEU A  96       6.617  16.568  32.499  1.00  0.240          C  
ATOM   1453  CD2 LEU A  96       6.473  15.577  34.805  1.00  0.240          C  
ATOM   1454  H   LEU A  96      10.208  14.946  33.434  1.00  0.180          H  
ATOM   1455  HA  LEU A  96       8.196  13.312  34.822  1.00  0.220          H  
ATOM   1456 1HB  LEU A  96       8.291  14.530  32.067  1.00  0.290          H  
ATOM   1457 2HB  LEU A  96       6.868  13.815  32.789  1.00  0.290          H  
ATOM   1458  HG  LEU A  96       8.253  16.327  33.860  1.00  0.290          H  
ATOM   1459 1HD1 LEU A  96       6.338  17.539  32.903  1.00  0.290          H  
ATOM   1460 2HD1 LEU A  96       7.254  16.717  31.635  1.00  0.290          H  
ATOM   1461 3HD1 LEU A  96       5.722  16.031  32.193  1.00  0.290          H  
ATOM   1462 1HD2 LEU A  96       6.189  16.552  35.197  1.00  0.290          H  
ATOM   1463 2HD2 LEU A  96       5.574  15.021  34.531  1.00  0.290          H  
ATOM   1464 3HD2 LEU A  96       7.006  15.031  35.579  1.00  0.290          H  
ATOM   1465  N   HIS A  97      10.075  12.055  32.488  1.00  0.160          N  
ATOM   1466  CA  HIS A  97      10.489  10.839  31.784  1.00  0.170          C  
ATOM   1467  C   HIS A  97       9.428  10.245  30.867  1.00  0.160          C  
ATOM   1468  O   HIS A  97       9.144   9.042  30.917  1.00  0.220          O  
ATOM   1469  CB  HIS A  97      10.976   9.819  32.808  1.00  0.230          C  
ATOM   1470  CG  HIS A  97      12.108  10.377  33.569  1.00  0.230          C  
ATOM   1471  ND1 HIS A  97      13.362  10.520  33.028  1.00  0.230          N  
ATOM   1472  CD2 HIS A  97      12.175  10.891  34.814  1.00  0.230          C  
ATOM   1473  CE1 HIS A  97      14.153  11.097  33.908  1.00  0.230          C  
ATOM   1474  NE2 HIS A  97      13.457  11.330  34.998  1.00  0.230          N  
ATOM   1475  H   HIS A  97      10.710  12.838  32.456  1.00  0.190          H  
ATOM   1476  HA  HIS A  97      11.340  11.089  31.147  1.00  0.200          H  
ATOM   1477 1HB  HIS A  97      10.172   9.558  33.499  1.00  0.280          H  
ATOM   1478 2HB  HIS A  97      11.301   8.911  32.303  1.00  0.280          H  
ATOM   1479  HD2 HIS A  97      11.355  10.962  35.530  1.00  0.280          H  
ATOM   1480  HE1 HIS A  97      15.201  11.355  33.759  1.00  0.280          H  
ATOM   1481  HE2 HIS A  97      13.809  11.779  35.833  1.00  0.280          H  
ATOM   1482  N   VAL A  98       8.833  11.079  30.027  1.00  0.150          N  
ATOM   1483  CA  VAL A  98       7.790  10.591  29.150  1.00  0.160          C  
ATOM   1484  C   VAL A  98       8.361  10.025  27.852  1.00  0.160          C  
ATOM   1485  O   VAL A  98       8.995  10.732  27.070  1.00  0.190          O  
ATOM   1486  CB  VAL A  98       6.803  11.724  28.824  1.00  0.220          C  
ATOM   1487  CG1 VAL A  98       5.692  11.215  27.876  1.00  0.220          C  
ATOM   1488  CG2 VAL A  98       6.231  12.282  30.114  1.00  0.220          C  
ATOM   1489  H   VAL A  98       9.143  12.056  30.007  1.00  0.180          H  
ATOM   1490  HA  VAL A  98       7.254   9.803  29.669  1.00  0.190          H  
ATOM   1491  HB  VAL A  98       7.339  12.514  28.311  1.00  0.260          H  
ATOM   1492 1HG1 VAL A  98       5.017  12.036  27.644  1.00  0.260          H  
ATOM   1493 2HG1 VAL A  98       6.118  10.832  26.951  1.00  0.260          H  
ATOM   1494 3HG1 VAL A  98       5.133  10.419  28.362  1.00  0.260          H  
ATOM   1495 1HG2 VAL A  98       5.552  13.103  29.888  1.00  0.260          H  
ATOM   1496 2HG2 VAL A  98       5.700  11.506  30.643  1.00  0.260          H  
ATOM   1497 3HG2 VAL A  98       7.041  12.645  30.732  1.00  0.260          H  
ATOM   1498  N   ASP A  99       8.102   8.742  27.615  1.00  0.150          N  
ATOM   1499  CA  ASP A  99       8.573   8.028  26.436  1.00  0.130          C  
ATOM   1500  C   ASP A  99       8.027   8.693  25.166  1.00  0.140          C  
ATOM   1501  O   ASP A  99       6.805   8.869  25.089  1.00  0.110          O  
ATOM   1502  CB  ASP A  99       8.100   6.565  26.463  1.00  0.190          C  
ATOM   1503  CG  ASP A  99       8.713   5.671  25.334  1.00  0.190          C  
ATOM   1504  OD1 ASP A  99       8.576   5.999  24.149  1.00  0.190          O  
ATOM   1505  OD2 ASP A  99       9.312   4.674  25.675  1.00  0.190          O  
ATOM   1506  H   ASP A  99       7.585   8.231  28.316  1.00  0.180          H  
ATOM   1507  HA  ASP A  99       9.651   8.024  26.469  1.00  0.160          H  
ATOM   1508 1HB  ASP A  99       8.367   6.126  27.428  1.00  0.230          H  
ATOM   1509 2HB  ASP A  99       7.012   6.534  26.383  1.00  0.230          H  
ATOM   1510  N   PRO A 100       8.865   8.964  24.128  1.00  0.240          N  
ATOM   1511  CA  PRO A 100       8.513   9.578  22.854  1.00  0.290          C  
ATOM   1512  C   PRO A 100       7.265   8.977  22.207  1.00  0.210          C  
ATOM   1513  O   PRO A 100       6.507   9.715  21.560  1.00  0.190          O  
ATOM   1514  CB  PRO A 100       9.760   9.275  22.010  1.00  0.430          C  
ATOM   1515  CG  PRO A 100      10.888   9.290  23.013  1.00  0.430          C  
ATOM   1516  CD  PRO A 100      10.307   8.676  24.253  1.00  0.430          C  
ATOM   1517  HA  PRO A 100       8.418  10.646  22.985  1.00  0.350          H  
ATOM   1518 1HB  PRO A 100       9.652   8.303  21.516  1.00  0.520          H  
ATOM   1519 2HB  PRO A 100       9.871  10.026  21.212  1.00  0.520          H  
ATOM   1520 1HG  PRO A 100      11.747   8.719  22.627  1.00  0.520          H  
ATOM   1521 2HG  PRO A 100      11.254  10.311  23.190  1.00  0.520          H  
ATOM   1522 1HD  PRO A 100      10.517   7.596  24.303  1.00  0.520          H  
ATOM   1523 2HD  PRO A 100      10.701   9.228  25.089  1.00  0.520          H  
ATOM   1524  N   GLU A 101       7.007   7.674  22.401  1.00  0.170          N  
ATOM   1525  CA  GLU A 101       5.816   7.070  21.805  1.00  0.130          C  
ATOM   1526  C   GLU A 101       4.560   7.849  22.194  1.00  0.080          C  
ATOM   1527  O   GLU A 101       3.636   8.007  21.388  1.00  0.090          O  
ATOM   1528  CB  GLU A 101       5.656   5.609  22.244  1.00  0.200          C  
ATOM   1529  CG  GLU A 101       4.529   4.852  21.522  1.00  0.200          C  
ATOM   1530  CD  GLU A 101       4.835   4.660  20.053  1.00  0.200          C  
ATOM   1531  OE1 GLU A 101       5.999   4.667  19.715  1.00  0.200          O  
ATOM   1532  OE2 GLU A 101       3.924   4.504  19.278  1.00  0.200          O  
ATOM   1533  H   GLU A 101       7.634   7.059  22.956  1.00  0.200          H  
ATOM   1534  HA  GLU A 101       5.916   7.100  20.721  1.00  0.160          H  
ATOM   1535 1HB  GLU A 101       6.595   5.076  22.081  1.00  0.240          H  
ATOM   1536 2HB  GLU A 101       5.452   5.578  23.315  1.00  0.240          H  
ATOM   1537 1HG  GLU A 101       4.412   3.873  21.986  1.00  0.240          H  
ATOM   1538 2HG  GLU A 101       3.589   5.390  21.632  1.00  0.240          H  
ATOM   1539  N   ASN A 102       4.508   8.323  23.445  1.00  0.090          N  
ATOM   1540  CA  ASN A 102       3.342   9.019  23.933  1.00  0.100          C  
ATOM   1541  C   ASN A 102       3.115  10.325  23.201  1.00  0.090          C  
ATOM   1542  O   ASN A 102       1.972  10.730  23.021  1.00  0.090          O  
ATOM   1543  CB  ASN A 102       3.449   9.269  25.427  1.00  0.140          C  
ATOM   1544  CG  ASN A 102       2.141   9.739  26.062  1.00  0.140          C  
ATOM   1545  OD1 ASN A 102       1.107   9.040  26.009  1.00  0.140          O  
ATOM   1546  ND2 ASN A 102       2.178  10.902  26.657  1.00  0.140          N  
ATOM   1547  H   ASN A 102       5.310   8.223  24.071  1.00  0.110          H  
ATOM   1548  HA  ASN A 102       2.473   8.393  23.753  1.00  0.120          H  
ATOM   1549 1HB  ASN A 102       3.791   8.364  25.923  1.00  0.160          H  
ATOM   1550 2HB  ASN A 102       4.210  10.032  25.592  1.00  0.160          H  
ATOM   1551 1HD2 ASN A 102       1.357  11.271  27.095  1.00  0.160          H  
ATOM   1552 2HD2 ASN A 102       3.028  11.427  26.673  1.00  0.160          H  
ATOM   1553  N   PHE A 103       4.177  10.991  22.753  1.00  0.090          N  
ATOM   1554  CA  PHE A 103       4.004  12.272  22.104  1.00  0.100          C  
ATOM   1555  C   PHE A 103       3.445  12.029  20.734  1.00  0.120          C  
ATOM   1556  O   PHE A 103       2.622  12.809  20.243  1.00  0.140          O  
ATOM   1557  CB  PHE A 103       5.323  13.012  22.046  1.00  0.140          C  
ATOM   1558  CG  PHE A 103       5.730  13.473  23.370  1.00  0.140          C  
ATOM   1559  CD1 PHE A 103       6.554  12.699  24.130  1.00  0.140          C  
ATOM   1560  CD2 PHE A 103       5.291  14.669  23.876  1.00  0.140          C  
ATOM   1561  CE1 PHE A 103       6.949  13.074  25.338  1.00  0.140          C  
ATOM   1562  CE2 PHE A 103       5.682  15.052  25.123  1.00  0.140          C  
ATOM   1563  CZ  PHE A 103       6.516  14.238  25.845  1.00  0.140          C  
ATOM   1564  H   PHE A 103       5.117  10.615  22.838  1.00  0.110          H  
ATOM   1565  HA  PHE A 103       3.293  12.866  22.675  1.00  0.120          H  
ATOM   1566 1HB  PHE A 103       6.104  12.362  21.639  1.00  0.160          H  
ATOM   1567 2HB  PHE A 103       5.242  13.872  21.405  1.00  0.160          H  
ATOM   1568  HD1 PHE A 103       6.877  11.774  23.742  1.00  0.160          H  
ATOM   1569  HD2 PHE A 103       4.628  15.305  23.281  1.00  0.160          H  
ATOM   1570  HE1 PHE A 103       7.614  12.433  25.916  1.00  0.160          H  
ATOM   1571  HE2 PHE A 103       5.335  15.992  25.546  1.00  0.160          H  
ATOM   1572  HZ  PHE A 103       6.824  14.516  26.822  1.00  0.160          H  
ATOM   1573  N   ARG A 104       3.906  10.947  20.107  1.00  0.130          N  
ATOM   1574  CA  ARG A 104       3.412  10.588  18.794  1.00  0.140          C  
ATOM   1575  C   ARG A 104       1.902  10.325  18.890  1.00  0.160          C  
ATOM   1576  O   ARG A 104       1.125  10.782  18.036  1.00  0.200          O  
ATOM   1577  CB  ARG A 104       4.129   9.354  18.269  1.00  0.190          C  
ATOM   1578  CG  ARG A 104       5.611   9.568  17.975  1.00  0.190          C  
ATOM   1579  CD  ARG A 104       6.249   8.389  17.330  1.00  0.190          C  
ATOM   1580  NE  ARG A 104       7.703   8.587  17.194  1.00  0.190          N  
ATOM   1581  CZ  ARG A 104       8.666   8.071  18.005  1.00  0.190          C  
ATOM   1582  NH1 ARG A 104       8.358   7.279  19.006  1.00  0.190          N  
ATOM   1583  NH2 ARG A 104       9.936   8.368  17.775  1.00  0.190          N  
ATOM   1584  H   ARG A 104       4.637  10.392  20.569  1.00  0.160          H  
ATOM   1585  HA  ARG A 104       3.584  11.419  18.111  1.00  0.170          H  
ATOM   1586 1HB  ARG A 104       4.045   8.545  18.988  1.00  0.230          H  
ATOM   1587 2HB  ARG A 104       3.651   9.025  17.350  1.00  0.230          H  
ATOM   1588 1HG  ARG A 104       5.728  10.423  17.310  1.00  0.230          H  
ATOM   1589 2HG  ARG A 104       6.141   9.766  18.909  1.00  0.230          H  
ATOM   1590 1HD  ARG A 104       6.056   7.493  17.918  1.00  0.230          H  
ATOM   1591 2HD  ARG A 104       5.830   8.256  16.332  1.00  0.230          H  
ATOM   1592  HE  ARG A 104       8.006   9.194  16.443  1.00  0.230          H  
ATOM   1593 1HH1 ARG A 104       7.395   7.026  19.183  1.00  0.230          H  
ATOM   1594 2HH1 ARG A 104       9.085   6.897  19.597  1.00  0.230          H  
ATOM   1595 1HH2 ARG A 104      10.181   8.975  17.004  1.00  0.230          H  
ATOM   1596 2HH2 ARG A 104      10.665   7.990  18.364  1.00  0.230          H  
ATOM   1597  N   LEU A 105       1.481   9.631  19.972  1.00  0.110          N  
ATOM   1598  CA  LEU A 105       0.065   9.351  20.168  1.00  0.100          C  
ATOM   1599  C   LEU A 105      -0.726  10.624  20.380  1.00  0.130          C  
ATOM   1600  O   LEU A 105      -1.776  10.799  19.751  1.00  0.190          O  
ATOM   1601  CB  LEU A 105      -0.184   8.493  21.414  1.00  0.140          C  
ATOM   1602  CG  LEU A 105       0.301   7.055  21.428  1.00  0.140          C  
ATOM   1603  CD1 LEU A 105       0.060   6.502  22.835  1.00  0.140          C  
ATOM   1604  CD2 LEU A 105      -0.425   6.251  20.381  1.00  0.140          C  
ATOM   1605  H   LEU A 105       2.182   9.247  20.617  1.00  0.130          H  
ATOM   1606  HA  LEU A 105      -0.320   8.864  19.279  1.00  0.120          H  
ATOM   1607 1HB  LEU A 105       0.259   9.000  22.270  1.00  0.170          H  
ATOM   1608 2HB  LEU A 105      -1.250   8.451  21.572  1.00  0.170          H  
ATOM   1609  HG  LEU A 105       1.366   7.014  21.230  1.00  0.170          H  
ATOM   1610 1HD1 LEU A 105       0.405   5.471  22.886  1.00  0.170          H  
ATOM   1611 2HD1 LEU A 105       0.598   7.095  23.567  1.00  0.170          H  
ATOM   1612 3HD1 LEU A 105      -0.996   6.546  23.060  1.00  0.170          H  
ATOM   1613 1HD2 LEU A 105      -0.084   5.215  20.418  1.00  0.170          H  
ATOM   1614 2HD2 LEU A 105      -1.473   6.296  20.575  1.00  0.170          H  
ATOM   1615 3HD2 LEU A 105      -0.229   6.647  19.392  1.00  0.170          H  
ATOM   1616  N   LEU A 106      -0.194  11.552  21.203  1.00  0.110          N  
ATOM   1617  CA  LEU A 106      -0.908  12.795  21.453  1.00  0.130          C  
ATOM   1618  C   LEU A 106      -1.088  13.539  20.173  1.00  0.140          C  
ATOM   1619  O   LEU A 106      -2.162  14.081  19.912  1.00  0.140          O  
ATOM   1620  CB  LEU A 106      -0.166  13.725  22.440  1.00  0.170          C  
ATOM   1621  CG  LEU A 106      -0.525  13.629  23.955  1.00  0.170          C  
ATOM   1622  CD1 LEU A 106      -0.237  12.250  24.504  1.00  0.170          C  
ATOM   1623  CD2 LEU A 106       0.280  14.664  24.717  1.00  0.170          C  
ATOM   1624  H   LEU A 106       0.675  11.352  21.709  1.00  0.130          H  
ATOM   1625  HA  LEU A 106      -1.884  12.562  21.835  1.00  0.160          H  
ATOM   1626 1HB  LEU A 106       0.898  13.517  22.349  1.00  0.210          H  
ATOM   1627 2HB  LEU A 106      -0.334  14.758  22.126  1.00  0.210          H  
ATOM   1628  HG  LEU A 106      -1.582  13.829  24.073  1.00  0.210          H  
ATOM   1629 1HD1 LEU A 106      -0.514  12.210  25.556  1.00  0.210          H  
ATOM   1630 2HD1 LEU A 106      -0.786  11.488  23.960  1.00  0.210          H  
ATOM   1631 3HD1 LEU A 106       0.803  12.073  24.417  1.00  0.210          H  
ATOM   1632 1HD2 LEU A 106       0.021  14.624  25.778  1.00  0.210          H  
ATOM   1633 2HD2 LEU A 106       1.345  14.458  24.595  1.00  0.210          H  
ATOM   1634 3HD2 LEU A 106       0.058  15.648  24.331  1.00  0.210          H  
ATOM   1635  N   GLY A 107      -0.055  13.538  19.353  1.00  0.130          N  
ATOM   1636  CA  GLY A 107      -0.108  14.223  18.099  1.00  0.120          C  
ATOM   1637  C   GLY A 107      -1.269  13.740  17.235  1.00  0.180          C  
ATOM   1638  O   GLY A 107      -2.114  14.540  16.818  1.00  0.200          O  
ATOM   1639  H   GLY A 107       0.821  13.090  19.639  1.00  0.160          H  
ATOM   1640 1HA  GLY A 107      -0.203  15.290  18.286  1.00  0.140          H  
ATOM   1641 2HA  GLY A 107       0.836  14.054  17.579  1.00  0.140          H  
ATOM   1642  N   ASN A 108      -1.320  12.439  16.950  1.00  0.210          N  
ATOM   1643  CA  ASN A 108      -2.386  11.938  16.086  1.00  0.260          C  
ATOM   1644  C   ASN A 108      -3.789  12.057  16.679  1.00  0.280          C  
ATOM   1645  O   ASN A 108      -4.756  12.270  15.930  1.00  0.280          O  
ATOM   1646  CB  ASN A 108      -2.073  10.540  15.623  1.00  0.340          C  
ATOM   1647  CG  ASN A 108      -1.020  10.546  14.517  1.00  0.340          C  
ATOM   1648  OD1 ASN A 108      -0.865  11.544  13.770  1.00  0.340          O  
ATOM   1649  ND2 ASN A 108      -0.296   9.464  14.412  1.00  0.340          N  
ATOM   1650  H   ASN A 108      -0.597  11.815  17.334  1.00  0.250          H  
ATOM   1651  HA  ASN A 108      -2.393  12.563  15.194  1.00  0.310          H  
ATOM   1652 1HB  ASN A 108      -1.696   9.958  16.472  1.00  0.410          H  
ATOM   1653 2HB  ASN A 108      -2.978  10.055  15.262  1.00  0.410          H  
ATOM   1654 1HD2 ASN A 108       0.418   9.403  13.717  1.00  0.410          H  
ATOM   1655 2HD2 ASN A 108      -0.450   8.695  15.033  1.00  0.410          H  
ATOM   1656  N   VAL A 109      -3.934  11.939  17.999  1.00  0.300          N  
ATOM   1657  CA  VAL A 109      -5.266  12.133  18.539  1.00  0.300          C  
ATOM   1658  C   VAL A 109      -5.662  13.596  18.354  1.00  0.280          C  
ATOM   1659  O   VAL A 109      -6.780  13.888  17.931  1.00  0.330          O  
ATOM   1660  CB  VAL A 109      -5.429  11.644  19.976  1.00  0.420          C  
ATOM   1661  CG1 VAL A 109      -6.787  12.069  20.509  1.00  0.420          C  
ATOM   1662  CG2 VAL A 109      -5.360  10.112  19.968  1.00  0.420          C  
ATOM   1663  H   VAL A 109      -3.134  11.704  18.601  1.00  0.360          H  
ATOM   1664  HA  VAL A 109      -5.948  11.526  17.951  1.00  0.360          H  
ATOM   1665  HB  VAL A 109      -4.648  12.071  20.614  1.00  0.500          H  
ATOM   1666 1HG1 VAL A 109      -6.899  11.707  21.518  1.00  0.500          H  
ATOM   1667 2HG1 VAL A 109      -6.866  13.144  20.509  1.00  0.500          H  
ATOM   1668 3HG1 VAL A 109      -7.576  11.655  19.886  1.00  0.500          H  
ATOM   1669 1HG2 VAL A 109      -5.507   9.725  20.957  1.00  0.500          H  
ATOM   1670 2HG2 VAL A 109      -6.145   9.722  19.322  1.00  0.500          H  
ATOM   1671 3HG2 VAL A 109      -4.386   9.795  19.588  1.00  0.500          H  
ATOM   1672  N   LEU A 110      -4.754  14.540  18.608  1.00  0.200          N  
ATOM   1673  CA  LEU A 110      -5.123  15.935  18.423  1.00  0.180          C  
ATOM   1674  C   LEU A 110      -5.559  16.171  16.984  1.00  0.140          C  
ATOM   1675  O   LEU A 110      -6.513  16.917  16.761  1.00  0.140          O  
ATOM   1676  CB  LEU A 110      -3.928  16.851  18.724  1.00  0.260          C  
ATOM   1677  CG  LEU A 110      -3.479  16.951  20.190  1.00  0.260          C  
ATOM   1678  CD1 LEU A 110      -2.181  17.666  20.234  1.00  0.260          C  
ATOM   1679  CD2 LEU A 110      -4.466  17.684  20.989  1.00  0.260          C  
ATOM   1680  H   LEU A 110      -3.825  14.297  18.969  1.00  0.240          H  
ATOM   1681  HA  LEU A 110      -5.957  16.168  19.071  1.00  0.220          H  
ATOM   1682 1HB  LEU A 110      -3.076  16.487  18.152  1.00  0.310          H  
ATOM   1683 2HB  LEU A 110      -4.167  17.855  18.380  1.00  0.310          H  
ATOM   1684  HG  LEU A 110      -3.361  15.967  20.604  1.00  0.310          H  
ATOM   1685 1HD1 LEU A 110      -1.846  17.730  21.253  1.00  0.310          H  
ATOM   1686 2HD1 LEU A 110      -1.446  17.111  19.646  1.00  0.310          H  
ATOM   1687 3HD1 LEU A 110      -2.289  18.668  19.821  1.00  0.310          H  
ATOM   1688 1HD2 LEU A 110      -4.121  17.746  22.020  1.00  0.310          H  
ATOM   1689 2HD2 LEU A 110      -4.578  18.682  20.575  1.00  0.310          H  
ATOM   1690 3HD2 LEU A 110      -5.404  17.181  20.966  1.00  0.310          H  
ATOM   1691  N   VAL A 111      -4.913  15.494  16.013  1.00  0.110          N  
ATOM   1692  CA  VAL A 111      -5.306  15.663  14.620  1.00  0.110          C  
ATOM   1693  C   VAL A 111      -6.755  15.206  14.437  1.00  0.140          C  
ATOM   1694  O   VAL A 111      -7.520  15.915  13.780  1.00  0.140          O  
ATOM   1695  CB  VAL A 111      -4.434  14.806  13.641  1.00  0.150          C  
ATOM   1696  CG1 VAL A 111      -5.017  14.886  12.212  1.00  0.150          C  
ATOM   1697  CG2 VAL A 111      -2.974  15.252  13.634  1.00  0.150          C  
ATOM   1698  H   VAL A 111      -4.096  14.932  16.275  1.00  0.130          H  
ATOM   1699  HA  VAL A 111      -5.243  16.706  14.350  1.00  0.130          H  
ATOM   1700  HB  VAL A 111      -4.480  13.772  13.959  1.00  0.180          H  
ATOM   1701 1HG1 VAL A 111      -4.413  14.268  11.549  1.00  0.180          H  
ATOM   1702 2HG1 VAL A 111      -6.043  14.530  12.182  1.00  0.180          H  
ATOM   1703 3HG1 VAL A 111      -4.989  15.918  11.872  1.00  0.180          H  
ATOM   1704 1HG2 VAL A 111      -2.401  14.614  12.963  1.00  0.180          H  
ATOM   1705 2HG2 VAL A 111      -2.893  16.246  13.307  1.00  0.180          H  
ATOM   1706 3HG2 VAL A 111      -2.570  15.176  14.616  1.00  0.180          H  
ATOM   1707  N   CYS A 112      -7.145  14.036  14.979  1.00  0.180          N  
ATOM   1708  CA  CYS A 112      -8.531  13.581  14.772  1.00  0.200          C  
ATOM   1709  C   CYS A 112      -9.581  14.419  15.518  1.00  0.200          C  
ATOM   1710  O   CYS A 112     -10.718  14.557  15.049  1.00  0.200          O  
ATOM   1711  CB  CYS A 112      -8.723  12.120  15.193  1.00  0.270          C  
ATOM   1712  SG  CYS A 112      -8.755  11.812  16.998  1.00  0.270          S  
ATOM   1713  H   CYS A 112      -6.449  13.457  15.470  1.00  0.220          H  
ATOM   1714  HA  CYS A 112      -8.737  13.646  13.703  1.00  0.240          H  
ATOM   1715 1HB  CYS A 112      -9.649  11.741  14.773  1.00  0.330          H  
ATOM   1716 2HB  CYS A 112      -7.909  11.528  14.775  1.00  0.330          H  
ATOM   1717  HG  CYS A 112      -7.677  12.550  17.304  1.00  0.330          H  
ATOM   1718  N   VAL A 113      -9.208  14.999  16.657  1.00  0.210          N  
ATOM   1719  CA  VAL A 113     -10.138  15.820  17.423  1.00  0.210          C  
ATOM   1720  C   VAL A 113     -10.403  17.120  16.694  1.00  0.190          C  
ATOM   1721  O   VAL A 113     -11.544  17.556  16.537  1.00  0.220          O  
ATOM   1722  CB  VAL A 113      -9.611  16.082  18.832  1.00  0.290          C  
ATOM   1723  CG1 VAL A 113     -10.482  17.059  19.526  1.00  0.290          C  
ATOM   1724  CG2 VAL A 113      -9.629  14.819  19.587  1.00  0.290          C  
ATOM   1725  H   VAL A 113      -8.264  14.799  17.013  1.00  0.250          H  
ATOM   1726  HA  VAL A 113     -11.083  15.277  17.512  1.00  0.250          H  
ATOM   1727  HB  VAL A 113      -8.596  16.471  18.786  1.00  0.350          H  
ATOM   1728 1HG1 VAL A 113     -10.117  17.193  20.529  1.00  0.350          H  
ATOM   1729 2HG1 VAL A 113     -10.495  18.000  19.012  1.00  0.350          H  
ATOM   1730 3HG1 VAL A 113     -11.466  16.677  19.548  1.00  0.350          H  
ATOM   1731 1HG2 VAL A 113      -9.278  15.003  20.576  1.00  0.350          H  
ATOM   1732 2HG2 VAL A 113     -10.648  14.465  19.623  1.00  0.350          H  
ATOM   1733 3HG2 VAL A 113      -9.000  14.085  19.105  1.00  0.350          H  
ATOM   1734  N   LEU A 114      -9.320  17.733  16.278  1.00  0.150          N  
ATOM   1735  CA  LEU A 114      -9.312  18.947  15.514  1.00  0.140          C  
ATOM   1736  C   LEU A 114     -10.047  18.737  14.190  1.00  0.130          C  
ATOM   1737  O   LEU A 114     -10.966  19.498  13.858  1.00  0.180          O  
ATOM   1738  CB  LEU A 114      -7.834  19.312  15.442  1.00  0.200          C  
ATOM   1739  CG  LEU A 114      -7.342  20.460  14.696  1.00  0.200          C  
ATOM   1740  CD1 LEU A 114      -6.224  21.096  15.481  1.00  0.200          C  
ATOM   1741  CD2 LEU A 114      -6.753  19.885  13.372  1.00  0.200          C  
ATOM   1742  H   LEU A 114      -8.416  17.309  16.494  1.00  0.180          H  
ATOM   1743  HA  LEU A 114      -9.836  19.709  16.081  1.00  0.170          H  
ATOM   1744 1HB  LEU A 114      -7.480  19.419  16.464  1.00  0.240          H  
ATOM   1745 2HB  LEU A 114      -7.331  18.447  15.022  1.00  0.240          H  
ATOM   1746  HG  LEU A 114      -8.111  21.193  14.517  1.00  0.240          H  
ATOM   1747 1HD1 LEU A 114      -5.794  21.928  14.917  1.00  0.240          H  
ATOM   1748 2HD1 LEU A 114      -6.595  21.461  16.432  1.00  0.240          H  
ATOM   1749 3HD1 LEU A 114      -5.481  20.356  15.666  1.00  0.240          H  
ATOM   1750 1HD2 LEU A 114      -6.287  20.669  12.787  1.00  0.240          H  
ATOM   1751 2HD2 LEU A 114      -6.006  19.156  13.612  1.00  0.240          H  
ATOM   1752 3HD2 LEU A 114      -7.532  19.399  12.784  1.00  0.240          H  
ATOM   1753  N   ALA A 115      -9.753  17.635  13.490  1.00  0.150          N  
ATOM   1754  CA  ALA A 115     -10.430  17.314  12.249  1.00  0.200          C  
ATOM   1755  C   ALA A 115     -11.943  17.213  12.443  1.00  0.290          C  
ATOM   1756  O   ALA A 115     -12.708  17.650  11.576  1.00  0.390          O  
ATOM   1757  CB  ALA A 115      -9.917  15.999  11.718  1.00  0.260          C  
ATOM   1758  H   ALA A 115      -8.984  17.024  13.780  1.00  0.180          H  
ATOM   1759  HA  ALA A 115     -10.221  18.109  11.536  1.00  0.240          H  
ATOM   1760 1HB  ALA A 115     -10.405  15.769  10.777  1.00  0.310          H  
ATOM   1761 2HB  ALA A 115      -8.849  16.057  11.580  1.00  0.310          H  
ATOM   1762 3HB  ALA A 115     -10.137  15.222  12.443  1.00  0.310          H  
ATOM   1763  N   HIS A 116     -12.368  16.631  13.579  1.00  0.270          N  
ATOM   1764  CA  HIS A 116     -13.777  16.499  13.928  1.00  0.360          C  
ATOM   1765  C   HIS A 116     -14.431  17.869  14.070  1.00  0.370          C  
ATOM   1766  O   HIS A 116     -15.491  18.124  13.492  1.00  0.560          O  
ATOM   1767  CB  HIS A 116     -13.949  15.706  15.232  1.00  0.470          C  
ATOM   1768  CG  HIS A 116     -15.368  15.514  15.649  1.00  0.470          C  
ATOM   1769  ND1 HIS A 116     -16.210  14.607  15.037  1.00  0.470          N  
ATOM   1770  CD2 HIS A 116     -16.103  16.124  16.609  1.00  0.470          C  
ATOM   1771  CE1 HIS A 116     -17.403  14.669  15.605  1.00  0.470          C  
ATOM   1772  NE2 HIS A 116     -17.364  15.579  16.561  1.00  0.470          N  
ATOM   1773  H   HIS A 116     -11.682  16.200  14.204  1.00  0.320          H  
ATOM   1774  HA  HIS A 116     -14.299  15.962  13.140  1.00  0.430          H  
ATOM   1775 1HB  HIS A 116     -13.477  14.728  15.125  1.00  0.560          H  
ATOM   1776 2HB  HIS A 116     -13.445  16.212  16.037  1.00  0.560          H  
ATOM   1777  HD2 HIS A 116     -15.757  16.903  17.290  1.00  0.560          H  
ATOM   1778  HE1 HIS A 116     -18.271  14.071  15.329  1.00  0.560          H  
ATOM   1779  HE2 HIS A 116     -18.136  15.841  17.160  1.00  0.560          H  
ATOM   1780  N   HIS A 117     -13.788  18.781  14.821  1.00  0.360          N  
ATOM   1781  CA  HIS A 117     -14.365  20.113  15.027  1.00  0.490          C  
ATOM   1782  C   HIS A 117     -14.541  20.851  13.707  1.00  0.400          C  
ATOM   1783  O   HIS A 117     -15.537  21.553  13.503  1.00  0.500          O  
ATOM   1784  CB  HIS A 117     -13.464  21.024  15.886  1.00  0.630          C  
ATOM   1785  CG  HIS A 117     -13.323  20.661  17.332  1.00  0.630          C  
ATOM   1786  ND1 HIS A 117     -12.893  21.582  18.308  1.00  0.630          N  
ATOM   1787  CD2 HIS A 117     -13.519  19.474  17.979  1.00  0.630          C  
ATOM   1788  CE1 HIS A 117     -12.833  20.931  19.494  1.00  0.630          C  
ATOM   1789  NE2 HIS A 117     -13.220  19.661  19.302  1.00  0.630          N  
ATOM   1790  H   HIS A 117     -12.922  18.503  15.300  1.00  0.430          H  
ATOM   1791  HA  HIS A 117     -15.338  20.025  15.506  1.00  0.590          H  
ATOM   1792 1HB  HIS A 117     -12.468  21.025  15.444  1.00  0.760          H  
ATOM   1793 2HB  HIS A 117     -13.836  22.045  15.832  1.00  0.760          H  
ATOM   1794  HD2 HIS A 117     -13.848  18.534  17.540  1.00  0.760          H  
ATOM   1795  HE1 HIS A 117     -12.529  21.357  20.448  1.00  0.760          H  
ATOM   1796  HE2 HIS A 117     -13.292  18.893  20.024  1.00  0.760          H  
ATOM   1797  N   PHE A 118     -13.561  20.693  12.824  1.00  0.320          N  
ATOM   1798  CA  PHE A 118     -13.527  21.338  11.523  1.00  0.280          C  
ATOM   1799  C   PHE A 118     -14.513  20.814  10.502  1.00  0.460          C  
ATOM   1800  O   PHE A 118     -15.120  21.598   9.755  1.00  1.210          O  
ATOM   1801  CB  PHE A 118     -12.151  21.150  10.949  1.00  0.410          C  
ATOM   1802  CG  PHE A 118     -11.082  21.939  11.554  1.00  0.410          C  
ATOM   1803  CD1 PHE A 118      -9.835  21.445  11.510  1.00  0.410          C  
ATOM   1804  CD2 PHE A 118     -11.265  23.167  12.173  1.00  0.410          C  
ATOM   1805  CE1 PHE A 118      -8.826  22.107  12.032  1.00  0.410          C  
ATOM   1806  CE2 PHE A 118     -10.215  23.794  12.701  1.00  0.410          C  
ATOM   1807  CZ  PHE A 118      -9.014  23.261  12.630  1.00  0.410          C  
ATOM   1808  H   PHE A 118     -12.759  20.120  13.107  1.00  0.380          H  
ATOM   1809  HA  PHE A 118     -13.756  22.386  11.659  1.00  0.340          H  
ATOM   1810 1HB  PHE A 118     -11.891  20.103  11.092  1.00  0.490          H  
ATOM   1811 2HB  PHE A 118     -12.158  21.313   9.900  1.00  0.490          H  
ATOM   1812  HD1 PHE A 118      -9.653  20.495  11.051  1.00  0.490          H  
ATOM   1813  HD2 PHE A 118     -12.233  23.641  12.259  1.00  0.490          H  
ATOM   1814  HE1 PHE A 118      -7.865  21.710  11.959  1.00  0.490          H  
ATOM   1815  HE2 PHE A 118     -10.327  24.728  13.188  1.00  0.490          H  
ATOM   1816  HZ  PHE A 118      -8.183  23.778  13.073  1.00  0.490          H  
ATOM   1817  N   GLY A 119     -14.673  19.502  10.413  1.00  0.430          N  
ATOM   1818  CA  GLY A 119     -15.584  18.979   9.422  1.00  0.310          C  
ATOM   1819  C   GLY A 119     -15.097  19.400   8.043  1.00  0.560          C  
ATOM   1820  O   GLY A 119     -13.943  19.165   7.685  1.00  1.240          O  
ATOM   1821  H   GLY A 119     -14.125  18.862  10.998  1.00  0.520          H  
ATOM   1822 1HA  GLY A 119     -15.622  17.894   9.497  1.00  0.370          H  
ATOM   1823 2HA  GLY A 119     -16.586  19.362   9.606  1.00  0.370          H  
ATOM   1824  N   LYS A 120     -15.957  20.105   7.308  1.00  0.460          N  
ATOM   1825  CA  LYS A 120     -15.688  20.573   5.942  1.00  0.550          C  
ATOM   1826  C   LYS A 120     -14.431  21.437   5.794  1.00  0.430          C  
ATOM   1827  O   LYS A 120     -13.922  21.591   4.684  1.00  0.760          O  
ATOM   1828  CB  LYS A 120     -16.883  21.390   5.434  1.00  0.730          C  
ATOM   1829  CG  LYS A 120     -17.088  22.742   6.165  1.00  0.730          C  
ATOM   1830  CD  LYS A 120     -18.333  23.487   5.677  1.00  0.730          C  
ATOM   1831  CE  LYS A 120     -18.485  24.838   6.390  1.00  0.730          C  
ATOM   1832  NZ  LYS A 120     -19.717  25.568   5.956  1.00  0.730          N  
ATOM   1833  H   LYS A 120     -16.867  20.287   7.708  1.00  0.550          H  
ATOM   1834  HA  LYS A 120     -15.559  19.698   5.306  1.00  0.660          H  
ATOM   1835 1HB  LYS A 120     -16.751  21.603   4.373  1.00  0.880          H  
ATOM   1836 2HB  LYS A 120     -17.794  20.806   5.542  1.00  0.880          H  
ATOM   1837 1HG  LYS A 120     -17.160  22.574   7.242  1.00  0.880          H  
ATOM   1838 2HG  LYS A 120     -16.228  23.389   5.980  1.00  0.880          H  
ATOM   1839 1HD  LYS A 120     -18.253  23.660   4.602  1.00  0.880          H  
ATOM   1840 2HD  LYS A 120     -19.222  22.884   5.866  1.00  0.880          H  
ATOM   1841 1HE  LYS A 120     -18.536  24.666   7.465  1.00  0.880          H  
ATOM   1842 2HE  LYS A 120     -17.612  25.456   6.174  1.00  0.880          H  
ATOM   1843 1HZ  LYS A 120     -19.780  26.448   6.450  1.00  0.880          H  
ATOM   1844 2HZ  LYS A 120     -19.675  25.744   4.962  1.00  0.880          H  
ATOM   1845 3HZ  LYS A 120     -20.532  25.009   6.165  1.00  0.880          H  
ATOM   1846  N   GLU A 121     -13.952  22.027   6.889  1.00  0.100          N  
ATOM   1847  CA  GLU A 121     -12.762  22.868   6.836  1.00  0.160          C  
ATOM   1848  C   GLU A 121     -11.464  22.065   6.666  1.00  0.150          C  
ATOM   1849  O   GLU A 121     -10.483  22.549   6.098  1.00  0.240          O  
ATOM   1850  CB  GLU A 121     -12.646  23.733   8.106  1.00  0.200          C  
ATOM   1851  CG  GLU A 121     -13.678  24.844   8.300  1.00  0.200          C  
ATOM   1852  CD  GLU A 121     -13.534  25.994   7.335  1.00  0.200          C  
ATOM   1853  OE1 GLU A 121     -12.560  26.034   6.627  1.00  0.200          O  
ATOM   1854  OE2 GLU A 121     -14.343  26.899   7.379  1.00  0.200          O  
ATOM   1855  H   GLU A 121     -14.420  21.864   7.789  1.00  0.120          H  
ATOM   1856  HA  GLU A 121     -12.857  23.532   5.974  1.00  0.190          H  
ATOM   1857 1HB  GLU A 121     -12.765  23.119   8.961  1.00  0.240          H  
ATOM   1858 2HB  GLU A 121     -11.656  24.179   8.162  1.00  0.240          H  
ATOM   1859 1HG  GLU A 121     -14.668  24.407   8.178  1.00  0.240          H  
ATOM   1860 2HG  GLU A 121     -13.596  25.214   9.319  1.00  0.240          H  
ATOM   1861  N   PHE A 122     -11.415  20.828   7.176  1.00  0.100          N  
ATOM   1862  CA  PHE A 122     -10.143  20.110   7.175  1.00  0.110          C  
ATOM   1863  C   PHE A 122      -9.926  19.295   5.902  1.00  0.110          C  
ATOM   1864  O   PHE A 122      -9.966  18.056   5.937  1.00  0.100          O  
ATOM   1865  CB  PHE A 122     -10.091  19.233   8.421  1.00  0.150          C  
ATOM   1866  CG  PHE A 122      -8.719  18.806   8.903  1.00  0.150          C  
ATOM   1867  CD1 PHE A 122      -7.754  19.744   9.255  1.00  0.150          C  
ATOM   1868  CD2 PHE A 122      -8.425  17.491   9.088  1.00  0.150          C  
ATOM   1869  CE1 PHE A 122      -6.547  19.345   9.759  1.00  0.150          C  
ATOM   1870  CE2 PHE A 122      -7.207  17.100   9.601  1.00  0.150          C  
ATOM   1871  CZ  PHE A 122      -6.279  18.031   9.936  1.00  0.150          C  
ATOM   1872  H   PHE A 122     -12.249  20.373   7.561  1.00  0.120          H  
ATOM   1873  HA  PHE A 122      -9.349  20.843   7.240  1.00  0.130          H  
ATOM   1874 1HB  PHE A 122     -10.573  19.731   9.205  1.00  0.180          H  
ATOM   1875 2HB  PHE A 122     -10.668  18.330   8.230  1.00  0.180          H  
ATOM   1876  HD1 PHE A 122      -7.965  20.802   9.134  1.00  0.180          H  
ATOM   1877  HD2 PHE A 122      -9.175  16.741   8.826  1.00  0.180          H  
ATOM   1878  HE1 PHE A 122      -5.803  20.068  10.029  1.00  0.180          H  
ATOM   1879  HE2 PHE A 122      -6.988  16.039   9.742  1.00  0.180          H  
ATOM   1880  HZ  PHE A 122      -5.321  17.720  10.339  1.00  0.180          H  
ATOM   1881  N   THR A 123      -9.703  20.012   4.798  1.00  0.120          N  
ATOM   1882  CA  THR A 123      -9.525  19.453   3.457  1.00  0.100          C  
ATOM   1883  C   THR A 123      -8.079  18.908   3.285  1.00  0.120          C  
ATOM   1884  O   THR A 123      -7.195  19.313   4.034  1.00  0.100          O  
ATOM   1885  CB  THR A 123      -9.847  20.572   2.443  1.00  0.150          C  
ATOM   1886  OG1 THR A 123      -8.924  21.648   2.629  1.00  0.150          O  
ATOM   1887  CG2 THR A 123     -11.255  21.082   2.690  1.00  0.150          C  
ATOM   1888  H   THR A 123      -9.743  21.032   4.927  1.00  0.140          H  
ATOM   1889  HA  THR A 123     -10.240  18.647   3.341  1.00  0.120          H  
ATOM   1890  HB  THR A 123      -9.776  20.212   1.435  1.00  0.180          H  
ATOM   1891  HG1 THR A 123      -8.944  22.230   1.863  1.00  0.180          H  
ATOM   1892 1HG2 THR A 123     -11.480  21.879   1.987  1.00  0.180          H  
ATOM   1893 2HG2 THR A 123     -11.963  20.268   2.557  1.00  0.180          H  
ATOM   1894 3HG2 THR A 123     -11.351  21.470   3.703  1.00  0.180          H  
ATOM   1895  N   PRO A 124      -7.765  18.056   2.281  1.00  0.180          N  
ATOM   1896  CA  PRO A 124      -6.437  17.448   2.101  1.00  0.250          C  
ATOM   1897  C   PRO A 124      -5.181  18.359   2.151  1.00  0.240          C  
ATOM   1898  O   PRO A 124      -4.183  17.915   2.733  1.00  0.280          O  
ATOM   1899  CB  PRO A 124      -6.594  16.767   0.728  1.00  0.380          C  
ATOM   1900  CG  PRO A 124      -8.066  16.398   0.670  1.00  0.380          C  
ATOM   1901  CD  PRO A 124      -8.782  17.580   1.308  1.00  0.380          C  
ATOM   1902  HA  PRO A 124      -6.324  16.661   2.841  1.00  0.300          H  
ATOM   1903 1HB  PRO A 124      -6.246  17.386  -0.096  1.00  0.450          H  
ATOM   1904 2HB  PRO A 124      -5.960  15.865   0.711  1.00  0.450          H  
ATOM   1905 1HG  PRO A 124      -8.373  16.226  -0.375  1.00  0.450          H  
ATOM   1906 2HG  PRO A 124      -8.234  15.452   1.211  1.00  0.450          H  
ATOM   1907 1HD  PRO A 124      -8.995  18.331   0.544  1.00  0.450          H  
ATOM   1908 2HD  PRO A 124      -9.689  17.215   1.804  1.00  0.450          H  
ATOM   1909  N   PRO A 125      -5.165  19.614   1.638  1.00  0.210          N  
ATOM   1910  CA  PRO A 125      -3.999  20.479   1.711  1.00  0.230          C  
ATOM   1911  C   PRO A 125      -3.731  20.987   3.120  1.00  0.100          C  
ATOM   1912  O   PRO A 125      -2.585  21.276   3.484  1.00  0.070          O  
ATOM   1913  CB  PRO A 125      -4.385  21.653   0.794  1.00  0.350          C  
ATOM   1914  CG  PRO A 125      -5.511  21.125  -0.073  1.00  0.350          C  
ATOM   1915  CD  PRO A 125      -6.263  20.181   0.826  1.00  0.350          C  
ATOM   1916  HA  PRO A 125      -3.123  19.941   1.321  1.00  0.280          H  
ATOM   1917 1HB  PRO A 125      -4.690  22.515   1.409  1.00  0.410          H  
ATOM   1918 2HB  PRO A 125      -3.510  21.975   0.208  1.00  0.410          H  
ATOM   1919 1HG  PRO A 125      -6.136  21.955  -0.436  1.00  0.410          H  
ATOM   1920 2HG  PRO A 125      -5.101  20.623  -0.961  1.00  0.410          H  
ATOM   1921 1HD  PRO A 125      -6.940  20.748   1.457  1.00  0.410          H  
ATOM   1922 2HD  PRO A 125      -6.778  19.467   0.212  1.00  0.410          H  
ATOM   1923  N   VAL A 126      -4.771  21.032   3.949  1.00  0.240          N  
ATOM   1924  CA  VAL A 126      -4.562  21.591   5.259  1.00  0.140          C  
ATOM   1925  C   VAL A 126      -4.368  20.425   6.203  1.00  0.160          C  
ATOM   1926  O   VAL A 126      -3.700  20.570   7.226  1.00  0.200          O  
ATOM   1927  CB  VAL A 126      -5.712  22.539   5.666  1.00  0.240          C  
ATOM   1928  CG1 VAL A 126      -5.853  23.658   4.614  1.00  0.240          C  
ATOM   1929  CG2 VAL A 126      -6.990  21.814   5.814  1.00  0.240          C  
ATOM   1930  H   VAL A 126      -5.703  20.723   3.684  1.00  0.290          H  
ATOM   1931  HA  VAL A 126      -3.649  22.183   5.251  1.00  0.170          H  
ATOM   1932  HB  VAL A 126      -5.446  23.014   6.591  1.00  0.280          H  
ATOM   1933 1HG1 VAL A 126      -6.640  24.350   4.924  1.00  0.280          H  
ATOM   1934 2HG1 VAL A 126      -4.936  24.192   4.500  1.00  0.280          H  
ATOM   1935 3HG1 VAL A 126      -6.121  23.217   3.654  1.00  0.280          H  
ATOM   1936 1HG2 VAL A 126      -7.774  22.503   6.096  1.00  0.280          H  
ATOM   1937 2HG2 VAL A 126      -7.249  21.403   4.883  1.00  0.280          H  
ATOM   1938 3HG2 VAL A 126      -6.915  21.029   6.567  1.00  0.280          H  
ATOM   1939  N   GLN A 127      -4.894  19.246   5.813  1.00  0.180          N  
ATOM   1940  CA  GLN A 127      -4.681  18.031   6.576  1.00  0.230          C  
ATOM   1941  C   GLN A 127      -3.202  17.734   6.569  1.00  0.230          C  
ATOM   1942  O   GLN A 127      -2.616  17.370   7.593  1.00  0.220          O  
ATOM   1943  CB  GLN A 127      -5.380  16.828   5.935  1.00  0.300          C  
ATOM   1944  CG  GLN A 127      -6.870  16.802   6.000  1.00  0.300          C  
ATOM   1945  CD  GLN A 127      -7.462  15.737   5.128  1.00  0.300          C  
ATOM   1946  OE1 GLN A 127      -6.729  14.885   4.613  1.00  0.300          O  
ATOM   1947  NE2 GLN A 127      -8.761  15.786   4.919  1.00  0.300          N  
ATOM   1948  H   GLN A 127      -5.497  19.223   4.988  1.00  0.220          H  
ATOM   1949  HA  GLN A 127      -5.010  18.177   7.593  1.00  0.280          H  
ATOM   1950 1HB  GLN A 127      -5.095  16.773   4.894  1.00  0.360          H  
ATOM   1951 2HB  GLN A 127      -5.021  15.920   6.413  1.00  0.360          H  
ATOM   1952 1HG  GLN A 127      -7.116  16.512   6.975  1.00  0.360          H  
ATOM   1953 2HG  GLN A 127      -7.298  17.756   5.793  1.00  0.360          H  
ATOM   1954 1HE2 GLN A 127      -9.205  15.114   4.335  1.00  0.360          H  
ATOM   1955 2HE2 GLN A 127      -9.307  16.534   5.342  1.00  0.360          H  
ATOM   1956  N   ALA A 128      -2.586  17.895   5.387  1.00  0.230          N  
ATOM   1957  CA  ALA A 128      -1.169  17.651   5.254  1.00  0.200          C  
ATOM   1958  C   ALA A 128      -0.374  18.631   6.089  1.00  0.150          C  
ATOM   1959  O   ALA A 128       0.513  18.228   6.848  1.00  0.120          O  
ATOM   1960  CB  ALA A 128      -0.761  17.779   3.800  1.00  0.290          C  
ATOM   1961  H   ALA A 128      -3.139  18.147   4.562  1.00  0.280          H  
ATOM   1962  HA  ALA A 128      -0.959  16.644   5.610  1.00  0.240          H  
ATOM   1963 1HB  ALA A 128       0.303  17.579   3.703  1.00  0.350          H  
ATOM   1964 2HB  ALA A 128      -1.327  17.062   3.203  1.00  0.350          H  
ATOM   1965 3HB  ALA A 128      -0.977  18.790   3.450  1.00  0.350          H  
ATOM   1966  N   ALA A 129      -0.714  19.920   5.995  1.00  0.150          N  
ATOM   1967  CA  ALA A 129       0.022  20.914   6.748  1.00  0.120          C  
ATOM   1968  C   ALA A 129      -0.085  20.677   8.248  1.00  0.100          C  
ATOM   1969  O   ALA A 129       0.903  20.775   8.991  1.00  0.070          O  
ATOM   1970  CB  ALA A 129      -0.521  22.285   6.408  1.00  0.180          C  
ATOM   1971  H   ALA A 129      -1.444  20.228   5.343  1.00  0.180          H  
ATOM   1972  HA  ALA A 129       1.072  20.851   6.459  1.00  0.140          H  
ATOM   1973 1HB  ALA A 129       0.045  23.024   6.935  1.00  0.220          H  
ATOM   1974 2HB  ALA A 129      -0.435  22.450   5.340  1.00  0.220          H  
ATOM   1975 3HB  ALA A 129      -1.569  22.347   6.699  1.00  0.220          H  
ATOM   1976  N   TYR A 130      -1.283  20.321   8.701  1.00  0.110          N  
ATOM   1977  CA  TYR A 130      -1.474  20.118  10.110  1.00  0.090          C  
ATOM   1978  C   TYR A 130      -0.738  18.896  10.625  1.00  0.090          C  
ATOM   1979  O   TYR A 130      -0.082  18.967  11.664  1.00  0.110          O  
ATOM   1980  CB  TYR A 130      -2.942  20.063  10.483  1.00  0.130          C  
ATOM   1981  CG  TYR A 130      -3.052  20.027  11.944  1.00  0.130          C  
ATOM   1982  CD1 TYR A 130      -2.811  21.185  12.615  1.00  0.130          C  
ATOM   1983  CD2 TYR A 130      -3.320  18.891  12.616  1.00  0.130          C  
ATOM   1984  CE1 TYR A 130      -2.805  21.220  13.966  1.00  0.130          C  
ATOM   1985  CE2 TYR A 130      -3.323  18.919  13.993  1.00  0.130          C  
ATOM   1986  CZ  TYR A 130      -3.049  20.061  14.662  1.00  0.130          C  
ATOM   1987  OH  TYR A 130      -3.020  20.041  16.037  1.00  0.130          O  
ATOM   1988  H   TYR A 130      -2.083  20.250   8.067  1.00  0.130          H  
ATOM   1989  HA  TYR A 130      -1.041  20.962  10.630  1.00  0.110          H  
ATOM   1990 1HB  TYR A 130      -3.454  20.930  10.104  1.00  0.160          H  
ATOM   1991 2HB  TYR A 130      -3.400  19.175  10.057  1.00  0.160          H  
ATOM   1992  HD1 TYR A 130      -2.606  22.067  12.052  1.00  0.160          H  
ATOM   1993  HD2 TYR A 130      -3.513  17.974  12.071  1.00  0.160          H  
ATOM   1994  HE1 TYR A 130      -2.592  22.144  14.474  1.00  0.160          H  
ATOM   1995  HE2 TYR A 130      -3.516  18.026  14.564  1.00  0.160          H  
ATOM   1996  HH  TYR A 130      -3.228  19.153  16.346  1.00  0.160          H  
ATOM   1997  N   GLN A 131      -0.850  17.749   9.959  1.00  0.100          N  
ATOM   1998  CA  GLN A 131      -0.165  16.604  10.530  1.00  0.090          C  
ATOM   1999  C   GLN A 131       1.344  16.864  10.585  1.00  0.050          C  
ATOM   2000  O   GLN A 131       2.015  16.383  11.507  1.00  0.050          O  
ATOM   2001  CB  GLN A 131      -0.477  15.295   9.818  1.00  0.130          C  
ATOM   2002  CG  GLN A 131       0.122  14.069  10.562  1.00  0.130          C  
ATOM   2003  CD  GLN A 131      -0.287  12.747   9.969  1.00  0.130          C  
ATOM   2004  OE1 GLN A 131      -0.382  12.626   8.745  1.00  0.130          O  
ATOM   2005  NE2 GLN A 131      -0.543  11.738  10.818  1.00  0.130          N  
ATOM   2006  H   GLN A 131      -1.391  17.679   9.087  1.00  0.120          H  
ATOM   2007  HA  GLN A 131      -0.516  16.485  11.555  1.00  0.110          H  
ATOM   2008 1HB  GLN A 131      -1.558  15.166   9.745  1.00  0.160          H  
ATOM   2009 2HB  GLN A 131      -0.080  15.329   8.801  1.00  0.160          H  
ATOM   2010 1HG  GLN A 131       1.210  14.120  10.523  1.00  0.160          H  
ATOM   2011 2HG  GLN A 131      -0.209  14.093  11.602  1.00  0.160          H  
ATOM   2012 1HE2 GLN A 131      -0.818  10.846  10.458  1.00  0.160          H  
ATOM   2013 2HE2 GLN A 131      -0.471  11.854  11.834  1.00  0.160          H  
ATOM   2014  N   LYS A 132       1.897  17.582   9.590  1.00  0.020          N  
ATOM   2015  CA  LYS A 132       3.323  17.880   9.603  1.00  0.010          C  
ATOM   2016  C   LYS A 132       3.744  18.711  10.816  1.00  0.010          C  
ATOM   2017  O   LYS A 132       4.765  18.391  11.443  1.00  0.020          O  
ATOM   2018  CB  LYS A 132       3.741  18.608   8.328  1.00  0.020          C  
ATOM   2019  CG  LYS A 132       3.758  17.746   7.076  1.00  0.020          C  
ATOM   2020  CD  LYS A 132       4.157  18.571   5.851  1.00  0.020          C  
ATOM   2021  CE  LYS A 132       4.224  17.711   4.583  1.00  0.020          C  
ATOM   2022  NZ  LYS A 132       4.656  18.505   3.394  1.00  0.020          N  
ATOM   2023  H   LYS A 132       1.318  17.906   8.805  1.00  0.020          H  
ATOM   2024  HA  LYS A 132       3.862  16.936   9.647  1.00  0.010          H  
ATOM   2025 1HB  LYS A 132       3.049  19.437   8.148  1.00  0.020          H  
ATOM   2026 2HB  LYS A 132       4.730  19.033   8.461  1.00  0.020          H  
ATOM   2027 1HG  LYS A 132       4.476  16.934   7.210  1.00  0.020          H  
ATOM   2028 2HG  LYS A 132       2.782  17.305   6.917  1.00  0.020          H  
ATOM   2029 1HD  LYS A 132       3.412  19.363   5.691  1.00  0.020          H  
ATOM   2030 2HD  LYS A 132       5.125  19.047   6.012  1.00  0.020          H  
ATOM   2031 1HE  LYS A 132       4.930  16.900   4.739  1.00  0.020          H  
ATOM   2032 2HE  LYS A 132       3.237  17.294   4.385  1.00  0.020          H  
ATOM   2033 1HZ  LYS A 132       4.691  17.923   2.577  1.00  0.020          H  
ATOM   2034 2HZ  LYS A 132       3.997  19.272   3.230  1.00  0.020          H  
ATOM   2035 3HZ  LYS A 132       5.570  18.902   3.560  1.00  0.020          H  
ATOM   2036  N   VAL A 133       2.954  19.740  11.199  1.00  0.010          N  
ATOM   2037  CA  VAL A 133       3.382  20.519  12.364  1.00  0.060          C  
ATOM   2038  C   VAL A 133       3.292  19.655  13.597  1.00  0.040          C  
ATOM   2039  O   VAL A 133       4.118  19.788  14.501  1.00  0.060          O  
ATOM   2040  CB  VAL A 133       2.581  21.832  12.606  1.00  0.060          C  
ATOM   2041  CG1 VAL A 133       1.174  21.591  13.151  1.00  0.060          C  
ATOM   2042  CG2 VAL A 133       3.368  22.683  13.577  1.00  0.060          C  
ATOM   2043  H   VAL A 133       2.139  20.000  10.627  1.00  0.010          H  
ATOM   2044  HA  VAL A 133       4.423  20.803  12.226  1.00  0.070          H  
ATOM   2045  HB  VAL A 133       2.468  22.355  11.673  1.00  0.080          H  
ATOM   2046 1HG1 VAL A 133       0.691  22.525  13.297  1.00  0.080          H  
ATOM   2047 2HG1 VAL A 133       0.618  21.021  12.453  1.00  0.080          H  
ATOM   2048 3HG1 VAL A 133       1.199  21.084  14.106  1.00  0.080          H  
ATOM   2049 1HG2 VAL A 133       2.854  23.592  13.741  1.00  0.080          H  
ATOM   2050 2HG2 VAL A 133       3.486  22.177  14.529  1.00  0.080          H  
ATOM   2051 3HG2 VAL A 133       4.332  22.883  13.153  1.00  0.080          H  
ATOM   2052  N   VAL A 134       2.295  18.777  13.637  1.00  0.030          N  
ATOM   2053  CA  VAL A 134       2.117  17.893  14.760  1.00  0.050          C  
ATOM   2054  C   VAL A 134       3.287  16.963  14.944  1.00  0.060          C  
ATOM   2055  O   VAL A 134       3.750  16.791  16.072  1.00  0.080          O  
ATOM   2056  CB  VAL A 134       0.826  17.100  14.594  1.00  0.060          C  
ATOM   2057  CG1 VAL A 134       0.712  16.028  15.560  1.00  0.060          C  
ATOM   2058  CG2 VAL A 134      -0.291  18.013  14.809  1.00  0.060          C  
ATOM   2059  H   VAL A 134       1.623  18.760  12.858  1.00  0.040          H  
ATOM   2060  HA  VAL A 134       2.024  18.510  15.649  1.00  0.060          H  
ATOM   2061  HB  VAL A 134       0.785  16.674  13.607  1.00  0.070          H  
ATOM   2062 1HG1 VAL A 134      -0.231  15.533  15.387  1.00  0.070          H  
ATOM   2063 2HG1 VAL A 134       1.518  15.304  15.450  1.00  0.070          H  
ATOM   2064 3HG1 VAL A 134       0.731  16.445  16.538  1.00  0.070          H  
ATOM   2065 1HG2 VAL A 134      -1.195  17.455  14.689  1.00  0.070          H  
ATOM   2066 2HG2 VAL A 134      -0.248  18.431  15.813  1.00  0.070          H  
ATOM   2067 3HG2 VAL A 134      -0.255  18.820  14.090  1.00  0.070          H  
ATOM   2068  N   ALA A 135       3.760  16.348  13.859  1.00  0.060          N  
ATOM   2069  CA  ALA A 135       4.915  15.473  13.962  1.00  0.070          C  
ATOM   2070  C   ALA A 135       6.114  16.261  14.470  1.00  0.070          C  
ATOM   2071  O   ALA A 135       6.871  15.775  15.317  1.00  0.080          O  
ATOM   2072  CB  ALA A 135       5.226  14.867  12.612  1.00  0.090          C  
ATOM   2073  H   ALA A 135       3.284  16.476  12.961  1.00  0.070          H  
ATOM   2074  HA  ALA A 135       4.691  14.686  14.675  1.00  0.080          H  
ATOM   2075 1HB  ALA A 135       6.085  14.207  12.700  1.00  0.110          H  
ATOM   2076 2HB  ALA A 135       4.360  14.303  12.266  1.00  0.110          H  
ATOM   2077 3HB  ALA A 135       5.445  15.667  11.903  1.00  0.110          H  
ATOM   2078  N   GLY A 136       6.248  17.500  13.989  1.00  0.060          N  
ATOM   2079  CA  GLY A 136       7.319  18.392  14.379  1.00  0.060          C  
ATOM   2080  C   GLY A 136       7.318  18.616  15.876  1.00  0.070          C  
ATOM   2081  O   GLY A 136       8.351  18.448  16.539  1.00  0.090          O  
ATOM   2082  H   GLY A 136       5.594  17.821  13.266  1.00  0.070          H  
ATOM   2083 1HA  GLY A 136       8.274  17.980  14.068  1.00  0.070          H  
ATOM   2084 2HA  GLY A 136       7.178  19.345  13.871  1.00  0.070          H  
ATOM   2085  N   VAL A 137       6.166  19.038  16.397  1.00  0.080          N  
ATOM   2086  CA  VAL A 137       6.003  19.317  17.809  1.00  0.130          C  
ATOM   2087  C   VAL A 137       6.158  18.102  18.682  1.00  0.130          C  
ATOM   2088  O   VAL A 137       6.831  18.175  19.711  1.00  0.150          O  
ATOM   2089  CB  VAL A 137       4.644  19.962  18.081  1.00  0.160          C  
ATOM   2090  CG1 VAL A 137       4.369  20.046  19.632  1.00  0.160          C  
ATOM   2091  CG2 VAL A 137       4.639  21.338  17.460  1.00  0.160          C  
ATOM   2092  H   VAL A 137       5.371  19.163  15.760  1.00  0.100          H  
ATOM   2093  HA  VAL A 137       6.770  20.030  18.082  1.00  0.160          H  
ATOM   2094  HB  VAL A 137       3.871  19.365  17.618  1.00  0.190          H  
ATOM   2095 1HG1 VAL A 137       3.429  20.500  19.817  1.00  0.190          H  
ATOM   2096 2HG1 VAL A 137       4.353  19.051  20.064  1.00  0.190          H  
ATOM   2097 3HG1 VAL A 137       5.099  20.601  20.119  1.00  0.190          H  
ATOM   2098 1HG2 VAL A 137       3.676  21.813  17.623  1.00  0.190          H  
ATOM   2099 2HG2 VAL A 137       5.422  21.922  17.911  1.00  0.190          H  
ATOM   2100 3HG2 VAL A 137       4.825  21.264  16.397  1.00  0.190          H  
ATOM   2101  N   ALA A 138       5.520  16.994  18.307  1.00  0.120          N  
ATOM   2102  CA  ALA A 138       5.601  15.798  19.114  1.00  0.130          C  
ATOM   2103  C   ALA A 138       7.054  15.362  19.254  1.00  0.120          C  
ATOM   2104  O   ALA A 138       7.487  14.971  20.348  1.00  0.140          O  
ATOM   2105  CB  ALA A 138       4.764  14.702  18.475  1.00  0.180          C  
ATOM   2106  H   ALA A 138       4.959  16.984  17.452  1.00  0.140          H  
ATOM   2107  HA  ALA A 138       5.212  16.022  20.104  1.00  0.160          H  
ATOM   2108 1HB  ALA A 138       4.812  13.809  19.066  1.00  0.210          H  
ATOM   2109 2HB  ALA A 138       3.726  15.032  18.394  1.00  0.210          H  
ATOM   2110 3HB  ALA A 138       5.155  14.495  17.477  1.00  0.210          H  
ATOM   2111  N   ASN A 139       7.829  15.480  18.173  1.00  0.100          N  
ATOM   2112  CA  ASN A 139       9.217  15.097  18.228  1.00  0.100          C  
ATOM   2113  C   ASN A 139      10.030  16.080  19.057  1.00  0.110          C  
ATOM   2114  O   ASN A 139      10.827  15.661  19.897  1.00  0.130          O  
ATOM   2115  CB  ASN A 139       9.776  15.003  16.830  1.00  0.140          C  
ATOM   2116  CG  ASN A 139       9.284  13.818  16.058  1.00  0.140          C  
ATOM   2117  OD1 ASN A 139       8.821  12.807  16.603  1.00  0.140          O  
ATOM   2118  ND2 ASN A 139       9.378  13.918  14.760  1.00  0.140          N  
ATOM   2119  H   ASN A 139       7.428  15.770  17.273  1.00  0.120          H  
ATOM   2120  HA  ASN A 139       9.292  14.124  18.707  1.00  0.120          H  
ATOM   2121 1HB  ASN A 139       9.509  15.908  16.281  1.00  0.170          H  
ATOM   2122 2HB  ASN A 139      10.847  14.956  16.873  1.00  0.170          H  
ATOM   2123 1HD2 ASN A 139       9.067  13.170  14.179  1.00  0.170          H  
ATOM   2124 2HD2 ASN A 139       9.753  14.748  14.351  1.00  0.170          H  
ATOM   2125  N   ALA A 140       9.807  17.385  18.882  1.00  0.110          N  
ATOM   2126  CA  ALA A 140      10.579  18.364  19.625  1.00  0.120          C  
ATOM   2127  C   ALA A 140      10.412  18.197  21.131  1.00  0.140          C  
ATOM   2128  O   ALA A 140      11.390  18.278  21.885  1.00  0.160          O  
ATOM   2129  CB  ALA A 140      10.184  19.754  19.198  1.00  0.160          C  
ATOM   2130  H   ALA A 140       9.137  17.703  18.172  1.00  0.130          H  
ATOM   2131  HA  ALA A 140      11.624  18.215  19.394  1.00  0.140          H  
ATOM   2132 1HB  ALA A 140      10.783  20.492  19.730  1.00  0.200          H  
ATOM   2133 2HB  ALA A 140      10.345  19.852  18.127  1.00  0.200          H  
ATOM   2134 3HB  ALA A 140       9.133  19.899  19.417  1.00  0.200          H  
ATOM   2135  N   LEU A 141       9.186  17.907  21.571  1.00  0.150          N  
ATOM   2136  CA  LEU A 141       8.940  17.720  22.992  1.00  0.180          C  
ATOM   2137  C   LEU A 141       9.680  16.469  23.485  1.00  0.210          C  
ATOM   2138  O   LEU A 141      10.287  16.483  24.557  1.00  0.330          O  
ATOM   2139  CB  LEU A 141       7.428  17.603  23.218  1.00  0.240          C  
ATOM   2140  CG  LEU A 141       6.585  18.905  22.941  1.00  0.240          C  
ATOM   2141  CD1 LEU A 141       5.109  18.556  22.964  1.00  0.240          C  
ATOM   2142  CD2 LEU A 141       6.881  19.984  23.979  1.00  0.240          C  
ATOM   2143  H   LEU A 141       8.409  17.862  20.906  1.00  0.180          H  
ATOM   2144  HA  LEU A 141       9.327  18.576  23.529  1.00  0.220          H  
ATOM   2145 1HB  LEU A 141       7.047  16.811  22.561  1.00  0.290          H  
ATOM   2146 2HB  LEU A 141       7.262  17.305  24.246  1.00  0.290          H  
ATOM   2147  HG  LEU A 141       6.833  19.286  21.955  1.00  0.290          H  
ATOM   2148 1HD1 LEU A 141       4.521  19.447  22.748  1.00  0.290          H  
ATOM   2149 2HD1 LEU A 141       4.905  17.799  22.204  1.00  0.290          H  
ATOM   2150 3HD1 LEU A 141       4.839  18.171  23.944  1.00  0.290          H  
ATOM   2151 1HD2 LEU A 141       6.289  20.865  23.750  1.00  0.290          H  
ATOM   2152 2HD2 LEU A 141       6.621  19.621  24.959  1.00  0.290          H  
ATOM   2153 3HD2 LEU A 141       7.927  20.255  23.964  1.00  0.290          H  
ATOM   2154  N   ALA A 142       9.679  15.411  22.661  1.00  0.140          N  
ATOM   2155  CA  ALA A 142      10.353  14.146  22.945  1.00  0.160          C  
ATOM   2156  C   ALA A 142      11.872  14.080  22.621  1.00  0.140          C  
ATOM   2157  O   ALA A 142      12.548  13.151  23.082  1.00  0.090          O  
ATOM   2158  CB  ALA A 142       9.674  13.065  22.150  1.00  0.220          C  
ATOM   2159  H   ALA A 142       9.103  15.452  21.811  1.00  0.170          H  
ATOM   2160  HA  ALA A 142      10.229  13.947  24.009  1.00  0.190          H  
ATOM   2161 1HB  ALA A 142      10.122  12.133  22.392  1.00  0.260          H  
ATOM   2162 2HB  ALA A 142       8.628  13.051  22.383  1.00  0.260          H  
ATOM   2163 3HB  ALA A 142       9.800  13.273  21.089  1.00  0.260          H  
ATOM   2164  N   HIS A 143      12.430  15.059  21.888  1.00  0.210          N  
ATOM   2165  CA  HIS A 143      13.835  15.020  21.438  1.00  0.170          C  
ATOM   2166  C   HIS A 143      14.905  14.839  22.495  1.00  0.050          C  
ATOM   2167  O   HIS A 143      15.924  14.205  22.228  1.00  0.250          O  
ATOM   2168  CB  HIS A 143      14.246  16.291  20.666  1.00  0.250          C  
ATOM   2169  CG  HIS A 143      13.863  16.371  19.211  1.00  0.250          C  
ATOM   2170  ND1 HIS A 143      13.979  17.543  18.483  1.00  0.250          N  
ATOM   2171  CD2 HIS A 143      13.414  15.438  18.344  1.00  0.250          C  
ATOM   2172  CE1 HIS A 143      13.601  17.325  17.240  1.00  0.250          C  
ATOM   2173  NE2 HIS A 143      13.266  16.060  17.122  1.00  0.250          N  
ATOM   2174  H   HIS A 143      11.824  15.793  21.512  1.00  0.250          H  
ATOM   2175  HA  HIS A 143      13.938  14.183  20.751  1.00  0.200          H  
ATOM   2176 1HB  HIS A 143      13.793  17.153  21.161  1.00  0.300          H  
ATOM   2177 2HB  HIS A 143      15.326  16.416  20.735  1.00  0.300          H  
ATOM   2178  HD1 HIS A 143      14.434  18.380  18.788  1.00  0.300          H  
ATOM   2179  HD2 HIS A 143      13.181  14.379  18.447  1.00  0.300          H  
ATOM   2180  HE1 HIS A 143      13.617  18.130  16.507  1.00  0.300          H  
ATOM   2181  N   LYS A 144      14.717  15.363  23.688  1.00  0.170          N  
ATOM   2182  CA  LYS A 144      15.769  15.247  24.690  1.00  0.300          C  
ATOM   2183  C   LYS A 144      15.707  13.950  25.506  1.00  0.170          C  
ATOM   2184  O   LYS A 144      16.493  13.772  26.435  1.00  0.270          O  
ATOM   2185  CB  LYS A 144      15.726  16.458  25.630  1.00  0.370          C  
ATOM   2186  CG  LYS A 144      16.047  17.788  24.955  1.00  0.370          C  
ATOM   2187  CD  LYS A 144      16.029  18.949  25.963  1.00  0.370          C  
ATOM   2188  CE  LYS A 144      16.237  20.318  25.279  1.00  0.370          C  
ATOM   2189  NZ  LYS A 144      17.609  20.470  24.693  1.00  0.370          N  
ATOM   2190  H   LYS A 144      13.868  15.885  23.882  1.00  0.200          H  
ATOM   2191  HA  LYS A 144      16.728  15.257  24.173  1.00  0.360          H  
ATOM   2192 1HB  LYS A 144      14.731  16.552  26.055  1.00  0.440          H  
ATOM   2193 2HB  LYS A 144      16.423  16.309  26.455  1.00  0.440          H  
ATOM   2194 1HG  LYS A 144      17.029  17.715  24.494  1.00  0.440          H  
ATOM   2195 2HG  LYS A 144      15.310  17.978  24.175  1.00  0.440          H  
ATOM   2196 1HD  LYS A 144      15.079  18.959  26.492  1.00  0.440          H  
ATOM   2197 2HD  LYS A 144      16.820  18.804  26.698  1.00  0.440          H  
ATOM   2198 1HE  LYS A 144      15.499  20.429  24.484  1.00  0.440          H  
ATOM   2199 2HE  LYS A 144      16.079  21.109  26.015  1.00  0.440          H  
ATOM   2200 1HZ  LYS A 144      17.686  21.384  24.261  1.00  0.440          H  
ATOM   2201 2HZ  LYS A 144      18.300  20.387  25.428  1.00  0.440          H  
ATOM   2202 3HZ  LYS A 144      17.771  19.759  23.997  1.00  0.440          H  
ATOM   2203  N   TYR A 145      14.751  13.061  25.200  1.00  0.140          N  
ATOM   2204  CA  TYR A 145      14.560  11.836  25.979  1.00  0.370          C  
ATOM   2205  C   TYR A 145      15.771  10.911  25.963  1.00  0.520          C  
ATOM   2206  O   TYR A 145      16.218  10.457  27.019  1.00  0.540          O  
ATOM   2207  CB  TYR A 145      13.324  11.094  25.493  1.00  0.430          C  
ATOM   2208  CG  TYR A 145      12.981   9.896  26.320  1.00  0.430          C  
ATOM   2209  CD1 TYR A 145      12.232  10.074  27.482  1.00  0.430          C  
ATOM   2210  CD2 TYR A 145      13.390   8.627  25.943  1.00  0.430          C  
ATOM   2211  CE1 TYR A 145      11.895   8.992  28.250  1.00  0.430          C  
ATOM   2212  CE2 TYR A 145      13.049   7.546  26.722  1.00  0.430          C  
ATOM   2213  CZ  TYR A 145      12.301   7.728  27.872  1.00  0.430          C  
ATOM   2214  OH  TYR A 145      11.962   6.650  28.650  1.00  0.430          O  
ATOM   2215  H   TYR A 145      14.122  13.243  24.409  1.00  0.170          H  
ATOM   2216  HA  TYR A 145      14.398  12.105  27.018  1.00  0.440          H  
ATOM   2217 1HB  TYR A 145      12.466  11.767  25.492  1.00  0.510          H  
ATOM   2218 2HB  TYR A 145      13.478  10.769  24.464  1.00  0.510          H  
ATOM   2219  HD1 TYR A 145      11.907  11.072  27.780  1.00  0.510          H  
ATOM   2220  HD2 TYR A 145      13.975   8.487  25.034  1.00  0.510          H  
ATOM   2221  HE1 TYR A 145      11.310   9.128  29.152  1.00  0.510          H  
ATOM   2222  HE2 TYR A 145      13.368   6.545  26.432  1.00  0.510          H  
ATOM   2223  HH  TYR A 145      11.362   6.932  29.349  1.00  0.510          H  
ATOM   2224  N   HIS A 146      16.277  10.608  24.770  1.00  0.700          N  
ATOM   2225  CA  HIS A 146      17.405   9.704  24.599  1.00  0.890          C  
ATOM   2226  C   HIS A 146      17.827   9.662  23.132  1.00  1.120          C  
ATOM   2227  O   HIS A 146      18.989   9.374  22.839  1.00  0.700          O  
ATOM   2228  OXT HIS A 146      16.943   9.452  22.303  1.00  1.330          O  
ATOM   2229  CB  HIS A 146      17.059   8.272  25.031  1.00  1.090          C  
ATOM   2230  CG  HIS A 146      18.248   7.381  25.075  1.00  1.090          C  
ATOM   2231  ND1 HIS A 146      18.906   6.968  23.939  1.00  1.090          N  
ATOM   2232  CD2 HIS A 146      18.896   6.821  26.117  1.00  1.090          C  
ATOM   2233  CE1 HIS A 146      19.912   6.185  24.284  1.00  1.090          C  
ATOM   2234  NE2 HIS A 146      19.927   6.079  25.602  1.00  1.090          N  
ATOM   2235  H   HIS A 146      15.861  11.024  23.950  1.00  0.840          H  
ATOM   2236  HA  HIS A 146      18.253  10.051  25.188  1.00  1.070          H  
ATOM   2237 1HB  HIS A 146      16.600   8.265  26.014  1.00  1.300          H  
ATOM   2238 2HB  HIS A 146      16.342   7.846  24.331  1.00  1.300          H  
ATOM   2239  HD1 HIS A 146      18.973   7.593  23.128  1.00  1.300          H  
ATOM   2240  HD2 HIS A 146      18.735   6.864  27.193  1.00  1.300          H  
ATOM   2241  HE1 HIS A 146      20.559   5.754  23.523  1.00  1.300          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 -857.411 101.299 590.336 -46.3796 15.2623 32.0543 328.169 -352.524 -1.00726 -7.14129 -298.71 -35.6123 -129.698 -3.3407 -14.6101 -12.0306 0 -0.47149 8.63824 61.6239 121.923 -18.158 20.1868 2.30208 4.5978 95.0348 -395.667
VAL:NtermProteinFull_1 -3.22716 0.64218 0.45961 -0.37698 0.21331 0.084 0.14412 -0.85165 -0.04021 -0.14651 -0.29297 1.06314 0 0 0 0 0 0.00781 0.05126 1.44163 0 0 0 1.9342 0 0.81062 1.9164
HIS_D_2 -3.11392 0.65298 1.70061 -0.73372 0.05504 0.92729 0.48769 -1.1761 -0.0206 -0.16368 -0.69245 -0.00047 0 0 -0.43024 0 0 -0.0304 0.05174 0 1.14535 0.15585 0 -0.45461 0.18151 0.98409 -0.47404
LEU_3 -9.16225 0.9148 2.19863 -0.48069 0.3113 0.10034 1.39252 -2.10966 -0 -0 -1.71319 0.14578 0 0 -0.43024 0 0 0.00497 0.07463 1.7385 0 -0.35102 0 0.18072 0.04002 0.3344 -6.81045
THR_4 -5.48858 0.57191 7.18925 -0.11888 0.11749 0.08271 3.29573 -2.95725 -0.00136 -0.01016 -3.26138 -0.49832 0 0 -1.5603 0 0 0.00719 0.0501 0.04747 0 -0.33298 2.28326 -1.0874 -0.38449 1.10021 -0.95574
PRO_5 -3.66364 0.35912 3.26713 -0.06663 0 0.04154 1.25798 -1.36346 -0 -0 -1.03049 0.6181 0 0 0 0 0 -0.11889 0.00349 0.16208 0 -0.20397 0 -2.4119 -0.14852 1.15229 -2.14578
GLU_6 -4.18059 0.24086 5.23544 -0.47039 0.26411 1.47449 2.00548 -2.2797 -0.02951 -0.14903 -1.86271 -2.84985 0 0 0 0 0 0.02015 0.01415 0 3.8413 -0.11267 0 -2.7348 0.08445 0.28427 -1.20454
GLU_7 -8.23752 0.52954 8.58324 -0.21789 0.05008 0.33085 4.66226 -3.99148 -0.05011 -0.31271 -5.43189 -0.55863 0 0 -1.5603 -0.81042 0 0.02284 0.06176 0 3.19233 -0.26387 0 -2.7348 -0.29055 0.23881 -6.78847
LYS_8 -8.002 0.47542 8.0712 -0.41407 0.06749 0.21676 3.80453 -3.60178 -0 -0 -6.84176 0.0513 0 0 0 -0.68106 0 0.13121 0.13398 2.62614 0 -0.01553 0 -1.5107 -0.48623 0.40887 -5.56622
SER_9 -3.88967 0.20273 4.96073 -0.02781 0 0.06428 2.48675 -2.39271 -0.00136 -0.01016 -2.28438 -0.57635 0 0 0 0 0 -0.00189 0.00069 0.73838 0 0.33046 0.60001 -0.77834 -0.12234 0.31755 -0.38342
ALA_10 -5.05676 0.48736 3.6656 -0.02213 0 0 2.63678 -2.54914 -0 -0 -2.17994 -0.3374 0 0 0 0 0 -0.0294 0 0 0 -0.15901 0 1.8394 -0.02447 0.28726 -1.44186
VAL_11 -9.0976 1.57425 3.44573 -0.32958 0.44185 0.07528 2.63858 -3.0898 -0 -0 -2.25957 -0.32479 0 0 0 0 0 -0.06123 0.02069 0.21321 0 -0.2669 0 1.9342 -0.19256 0.52185 -4.75638
THR_12 -4.8201 0.32266 5.28734 -0.19697 0.10096 0.0693 2.53834 -2.60988 -0 -0 -2.59609 -0.0177 0 0 0 0 0 0.01425 0.02004 0.0655 0 0.03752 2.296 -1.0874 0.03077 0.45175 -0.0937
ALA_13 -3.5291 0.18275 3.86442 -0.02173 0 0 1.87812 -2.11667 -0 -0 -1.29012 -0.35503 0 0 0 0 0 0.09392 0 0 0 -0.28062 0 1.8394 -0.13096 0.26882 0.40321
LEU_14 -8.87419 1.54364 3.37157 -0.48466 0.16544 0.10891 2.92371 -2.8443 -0 -0 -2.23727 0.24219 0 0 0 0 0 -0.03927 0.04429 0.37644 0 -0.27345 0 0.18072 -0.38393 0.68601 -5.49417
TRP_15 -9.50075 1.1408 4.06301 -0.93779 0.1996 0.27538 2.87837 -3.11583 -0 -0 -1.79545 -0.52262 0 0 0 0 0 -0.03161 0.08754 0 2.16368 0.06637 0 1.6906 -0.30545 0.83145 -2.8127
GLY_16 -1.79859 0.16645 2.38193 -4e-05 0 0 0.90584 -1.15835 -0 -0 -0.93016 -0.41407 0 0 0 0 0 -0.16408 0 0 0 0.337 0 0.83697 -0.02162 0.43451 0.57579
LYS_17 -4.07438 0.59138 5.04181 -0.32339 0.06221 0.19485 1.96955 -2.13439 -0 -0 -3.79285 -0.28198 0 0 0 -0.33357 0 -0.01856 0.00971 1.81318 0 0.04927 0 -1.5107 0.08898 0.45889 -2.19001
VAL_18 -7.11983 1.29928 1.42941 -0.36791 0.30013 0.08621 1.94349 -2.01044 -0 -0 -1.35244 0.01937 0 0 0 0 0 -0.00325 0.17336 0.74674 0 -0.63338 0 1.9342 -0.14577 0.86449 -2.83633
ASN_19 -5.33931 0.6248 5.58946 -0.18536 0.01932 0.30194 2.93558 -2.72265 -0.01274 -0.12353 -3.19123 -0.5419 0 0 -0.8543 -0.50308 0 0.0097 0.00352 0 2.75074 -0.59957 0 -0.93687 -0.08883 0.82757 -2.03672
VAL_20 -5.54016 0.57656 3.26257 -0.27071 0.13177 0.04567 2.07219 -2.1437 -0 -0 -1.24587 0.32236 0 0 0 0 0 -0.09323 6e-05 0.70372 0 0.31493 0 1.9342 -0.14475 0.67989 0.60549
ASP_21 -3.58493 0.33025 5.21864 -0.16733 0.09217 0.55822 1.86779 -2.32687 -0.0086 -0.09562 -2.4438 -3.29575 0 0 -0.34006 0 0 0.20417 0.12493 0 4.55078 0.11194 0 -2.3716 -0.13421 0.65518 -1.05471
GLU_22 -5.81389 0.39846 6.92825 -0.21605 0.02737 0.29997 2.80825 -3.12773 -0.01233 -0.12025 -3.14161 -0.60775 0 0 -0.34006 -0.50308 0 -0.03487 0.01374 0 3.00914 -0.31738 0 -2.7348 -0.29298 0.40425 -3.37336
VAL_23 -9.22047 1.56804 3.48442 -0.31203 0.31031 0.07333 2.74039 -3.22563 -0.02138 -0.14747 -2.48648 -0.20796 0 0 0 0 0 -0.05683 0.00503 0.066 0 -0.30451 0 1.9342 -0.35582 0.69152 -5.46533
GLY_24 -4.92538 0.6618 4.39996 -5e-05 0 0 1.90999 -2.58012 -0.00041 -0.00328 -1.80984 -0.41744 0 0 0 0 0 -0.1149 0 0 0 0.01384 0 0.83697 0.65868 0.58231 -0.78788
GLY_25 -4.28904 0.20571 4.28126 -5e-05 0 0 1.98409 -2.30506 -0 -0 -2.27716 -0.39422 0 0 0 0 0 -0.07004 0 0 0 0.16508 0 0.83697 1.29998 0.10756 -0.45493
GLU_26 -7.21813 0.55321 7.67282 -0.35206 0.09267 0.44672 3.72565 -3.55156 -0.01118 -0.11116 -4.83053 -0.64354 0 0 0 -1.80297 0 0.0104 0.0383 0 3.30544 -0.13366 0 -2.7348 0.39579 0.19931 -4.94925
ALA_27 -6.70863 0.70459 3.90856 -0.021 0 0 2.94273 -2.9574 -0 -0 -2.69659 -0.34598 0 0 0 0 0 0.00184 0 0 0 -0.126 0 1.8394 -0.29984 0.37284 -3.38549
LEU_28 -9.26215 1.28153 4.16085 -0.46716 0.18112 0.11136 2.84309 -3.2416 -0.0135 -0.06665 -2.3187 0.19213 0 0 0 0 0 0.10318 0.00568 0.30373 0 -0.28653 0 0.18072 -0.28452 0.66831 -5.90911
GLY_29 -4.94981 0.58107 4.7356 -5e-05 0 0 2.34301 -2.64272 -0.00388 -0.0332 -1.91278 -0.40954 0 0 0 0 0 -0.09488 0 0 0 0.14371 0 0.83697 0.41633 0.50594 -0.48424
ARG_30 -7.12271 0.4935 6.42808 -0.58984 0.0765 0.32485 3.62355 -3.07156 -0.0036 -0.01332 -4.24042 0.21282 0 0 0 -1.16104 0 0.07919 0.07713 2.47862 0 -0.14582 0 -1.2888 0.37941 0.43269 -3.03077
LEU_31 -10.0545 1.58077 4.3744 -0.48109 0.16137 0.10352 2.93582 -3.32468 -0 -0 -2.08472 0.23021 0 0 0 0 0 -0.02627 0.68611 0.53192 0 -0.2379 0 0.18072 -0.29846 0.84536 -4.87738
LEU_32 -9.2611 1.51296 2.55501 -0.50854 0.24209 0.12915 2.26211 -2.59556 -0.00797 -0.07709 -2.14795 0.24247 0 0 -0.86128 0 0 -0.02289 0.52604 0.27897 0 -0.28183 0 0.18072 -0.2694 0.82237 -7.28172
VAL_33 -3.95939 0.23137 2.98878 -0.3084 0.23617 0.07016 1.34986 -1.74177 -0 -0 -0.72072 -0.21047 0 0 0 0 0 0.03986 0 0.14587 0 -0.45011 0 1.9342 -0.11638 0.46648 -0.0445
VAL_34 -4.27077 0.35653 1.87716 -0.3138 0.26339 0.07228 1.18608 -1.37814 -0.00388 -0.0332 -1.06008 -0.24647 0 0 0 0 0 -0.00145 0.03237 0.17478 0 -0.4094 0 1.9342 0.07923 0.31992 -1.42126
TYR_35 -6.87412 0.93248 2.61836 -0.70773 0.08329 0.44347 2.60832 -2.18531 -0.0036 -0.01332 -1.63523 -0.22889 0 0 0 0 0 0.32513 0.13459 0 1.92329 -0.53332 7e-05 1.2797 0.05369 1.16071 -0.61841
PRO_36 -4.73781 0.84632 3.49204 -0.08733 7e-05 0.05441 1.79932 -1.67255 -0.00797 -0.07709 -1.19324 0.6976 0 0 0 0 0 -0.14375 0.00211 0.61183 0 -0.49185 0 -2.4119 -0.17043 1.1435 -2.34672
TRP_37 -4.47183 0.48009 3.91108 -0.97436 0.06595 0.37278 2.23941 -1.88537 -0 -0 -1.42828 -0.36043 0 0 0 0 0 -0.08906 0.00237 0 1.78612 -0.03873 0 1.6906 -0.34856 0.26402 1.21581
THR_38 -7.27594 1.24211 4.2704 -0.20308 0.15043 0.1135 3.14874 -2.72299 -0 -0 -3.25509 -0.20202 0 0 0 -0.8096 0 -0.03453 0.00584 1.7462 0 0.18754 2.28364 -1.0874 -0.21923 0.26936 -2.39213
GLN_39 -6.18852 1.05103 4.38022 -0.28354 0.02829 0.22774 2.88032 -2.45632 -0 -0 -2.46577 -0.51031 0 0 -0.86128 0 0 -0.12035 0.01909 0 3.22946 -0.1168 0 -0.18838 -0.28114 0.36986 -1.28642
ARG_40 -5.20348 0.45535 4.054 -0.66594 0.09282 0.44664 1.91834 -2.03908 -0 -0 -1.24516 0.59862 0 0 0 0 0 -0.05902 0.00261 1.81732 0 -0.10026 0 -1.2888 -0.42771 0.32516 -1.3186
PHE_41 -7.2768 0.62632 2.65788 -0.72535 0.09544 0.46241 2.02537 -2.18453 -3e-05 -0.00047 -2.23807 0.18945 0 0 0 0 0 -0.03835 0.30113 0 2.0592 -0.1889 0 1.0402 -0.47844 0.49805 -3.17549
PHE_42 -8.52666 0.99137 2.12046 -0.57405 0.24699 0.29604 2.13952 -2.29155 -0 -0 -1.2391 -0.14533 0 0 0 0 0 0.19347 0.0908 0 3.04498 -0.06354 0 1.0402 -0.0866 0.73812 -2.02487
GLU_43 -1.80889 0.17497 2.4643 -0.21974 0.02724 0.30712 0.87995 -1.10294 -0.00052 -0.01188 -0.43625 -0.5765 0 0 0 0 0 -0.06529 0.01689 0 3.02921 -0.31367 0 -2.7348 -0.17838 0.47264 -0.07654
SER_44 -1.46384 0.16461 1.81533 -0.03406 0.0099 0.05916 0.29671 -0.79374 -0.03895 -0.13935 -0.49604 -0.97419 0 0 0 0 0 0.13364 0.00569 0.48906 0 -0.16387 0.60883 -0.77834 -0.60734 0.43187 -1.47491
PHE_45 -8.16728 1.39805 3.14305 -0.91476 0.09223 0.16225 2.04312 -2.29915 -0 -0 -0.22158 -0.53225 0 0 0 0 0 -0.0717 0.02684 0 2.00293 -0.32198 0 1.0402 0.10263 0.97343 -1.54396
GLY_46 -1.95403 0.2976 1.62501 -5e-05 0 0 0.60387 -0.94101 -0.01303 -0.14083 -0.69051 -0.32926 0 0 0 0 0 -0.04889 0 0 0 0.8186 0 0.83697 0.80059 1.02124 1.88626
ASP_47 -4.38214 0.6592 4.157 -0.25089 0.03516 0.83058 1.74441 -2.25588 -0.0406 -0.3255 -1.22346 -0.64149 0 0 -0.56639 -0.30609 0 0.10152 0.00374 0 1.99741 -0.66868 0 -2.3716 0.34042 0.91811 -2.24516
LEU_48 -7.26769 0.99881 1.00388 -0.5192 0.26729 0.15745 1.52708 -1.82777 -0 -0 -1.36107 0.10563 0 0 0 0 0 -0.06818 0.10851 0.15625 0 -0.08226 0 0.18072 -0.33604 0.93751 -6.01909
SER_49 -3.27068 0.43834 3.5124 -0.02496 0 0.0205 1.67258 -1.93873 -0.02757 -0.18467 -2.32315 -0.17866 0 0 0 0 0 -0.01846 0.00198 0.54878 0 -0.14138 0.60422 -0.77834 -0.52419 0.4657 -2.14629
THR_50 -3.81883 0.55127 1.4765 -0.12106 0.06941 0.08717 0.80054 -1.20814 -0 -0 0.84353 -0.66477 0 0 0 0 0 0.26845 0.02071 0.12174 0 -0.37965 2.29862 -1.0874 -0.45917 0.5079 -0.69318
PRO_51 -2.59381 0.31181 2.30822 -0.09918 0.00254 0.06209 1.07151 -1.00704 -0 -0 -0.21769 0.71603 0 0 0 0 0 0.23575 0.01205 0.268 0 0.16033 0 -2.4119 -0.07642 0.7558 -0.50187
ASP_52 -3.46411 0.29711 5.01008 -0.14597 0.02252 0.50841 2.31849 -2.29514 -0.0181 -0.13308 -3.02653 -2.2632 0 0 -0.54366 0 0 0.05353 0.07022 0 3.74191 0.0566 0 -2.3716 0.65159 0.56787 -0.96306
ALA_53 -5.46122 0.6869 4.71593 -0.02064 0 0 2.59644 -3.00723 -0.01399 -0.1004 -3.31364 -0.37125 0 0 -0.54366 0 0 0.0018 0 0 0 -0.28444 0 1.8394 0.33279 0.58455 -2.35867
VAL_54 -7.57108 1.0606 3.00323 -0.32394 0.23951 0.07514 1.92624 -2.76845 -0.02107 -0.15589 -0.57402 -0.26886 0 0 0 0 0 -0.06795 0.01929 0.08266 0 -0.34611 0 1.9342 -0.2481 0.86149 -3.14311
MET_55 -5.21942 0.36666 4.01021 -0.62203 0.12003 0.19514 1.6607 -1.95615 -0.01074 -0.0266 -1.26709 -0.02696 0 0 0 0 0 -0.04682 0.07459 0.91449 0 -0.09839 0 0.60916 -0.15622 0.79717 -0.68226
GLY_56 -2.55098 0.17831 2.96971 -5e-05 0 0 1.30555 -1.40273 -0 -0 -1.73118 -0.33238 0 0 0 0 0 0.00031 0 0 0 0.92372 0 0.83697 0.36018 0.68593 1.24337
ASN_57 -6.18124 1.15082 6.40556 -0.17713 0.05017 0.26106 3.62096 -3.11872 -0.03582 -0.21689 -3.43326 -0.4174 0 0 -0.56639 -0.30609 0 -0.08163 0.04739 0 2.75434 -0.34425 0 -0.93687 0.22334 1.44906 0.14703
PRO_58 -3.52914 0.68244 2.60548 -0.07044 0 0.04372 1.52975 -1.25839 -0 -0 -1.09936 0.59787 0 0 0 0 0 -0.17972 0.03509 0.17693 0 -0.6205 0 -2.4119 -0.09047 1.43244 -2.15619
LYS_59 -4.24675 0.31809 3.26178 -0.30369 0.03508 0.14083 1.23275 -1.65184 -0.03893 -0.13888 -0.96524 -0.0345 0 0 0 0 0 -0.03 0.00832 1.79217 0 -0.04156 0 -1.5107 -0.01646 0.65276 -1.53677
VAL_60 -7.6526 1.07488 2.64838 -0.36172 0.15443 0.08715 2.65716 -2.56493 -0 -0 -1.7331 -0.09395 0 0 0 0 0 0.0888 0.01757 0.97761 0 0.00957 0 1.9342 -0.13534 0.902 -1.98991
LYS_61 -6.55515 0.45793 6.46863 -0.42168 0.10513 0.14902 2.64549 -2.99238 -0.01145 -0.0414 -2.2825 0.03971 0 0 0 0 0 0.07558 0.15612 2.63421 0 0.01247 0 -1.5107 -0.14763 0.85946 -0.35913
ALA_62 -4.28301 0.30207 4.62568 -0.02198 0 0 2.52752 -2.47283 -1e-05 -0.00016 -2.26861 -0.34549 0 0 0 0 0 0.07743 0 0 0 -0.22065 0 1.8394 -0.39764 0.32746 -0.31082
HIS_D_63 -7.07767 0.48129 5.25915 -0.62187 0.14148 0.60983 2.76032 -3.06787 -0 -0 -1.77634 -0.74284 0 0 0 0 0 0.00062 0.00597 0 3.09932 -0.14736 0 -0.45461 -0.17006 0.31994 -1.3807
GLY_64 -5.34367 0.75918 5.02258 -5e-05 0 0 2.45336 -2.8474 -0 -0 -2.4644 -0.42097 0 0 0 0 0 -0.09384 0 0 0 0.22554 0 0.83697 0.59434 0.26954 -1.00881
LYS_65 -4.13909 0.16514 5.01829 -0.41531 0.05389 0.22986 2.36515 -2.37979 -0 -0 -2.70354 -0.14538 0 0 0 0 0 -0.00086 0.00813 1.99895 0 0.01817 0 -1.5107 0.41704 0.18006 -0.84002
LYS_66 -4.36107 0.20926 4.94034 -0.30619 0.03078 0.13877 2.2558 -2.38108 -0 -0 -2.09489 0.00667 0 0 0 0 0 0.05771 0.02267 1.69913 0 -0.03381 0 -1.5107 -0.39577 0.22271 -1.49971
VAL_67 -6.69573 0.83514 3.3409 -0.30395 0.20941 0.06827 2.75811 -2.62372 -0 -0 -2.12206 -0.02898 0 0 0 0 0 -0.06287 0.01793 0.03048 0 -0.32555 0 1.9342 -0.24193 0.24841 -2.96192
LEU_68 -8.81027 1.25325 3.84574 -0.74289 0.59667 0.19905 3.08099 -2.94711 -0.01289 -0.07233 -2.47925 0.32775 0 0 0 0 0 0.17669 0.12534 2.87228 0 -0.31918 0 0.18072 -0.18108 0.38188 -2.52465
GLY_69 -3.63534 0.28561 5.18319 -5e-05 0 0 2.50744 -2.49023 -0 -0 -2.44165 -0.43588 0 0 0 0 0 -0.09811 0 0 0 0.12686 0 0.83697 0.44222 0.40119 0.68221
ALA_70 -5.50201 0.45111 2.97324 -0.02217 0 0 2.55693 -2.50727 -0 -0 -2.33774 -0.34726 0 0 0 0 0 -0.05012 0 0 0 -0.29366 0 1.8394 0.41523 0.36995 -2.45438
PHE_71 -10.1916 1.25569 2.43063 -0.55828 0.01661 0.24284 2.54018 -2.90549 -0 -0 -2.1098 0.00613 0 0 0 0 0 0.11937 0.12619 0 2.66411 -0.00773 0 1.0402 -0.25151 0.57341 -5.00903
SER_72 -4.7507 0.24327 5.3086 -0.02547 0 0.05967 2.58093 -2.64429 -0.00617 -0.10629 -2.70054 -0.63083 0 0 0 0 0 0.11406 0.0005 0.60636 0 0.34455 0.60318 -0.77834 0.20564 0.44685 -1.12902
ASP_73 -5.08613 0.13289 5.35659 -0.10789 0.00524 0.32579 2.53389 -2.79644 -0.02398 -0.26043 -1.94296 -0.43252 0 0 0 0 0 0.00273 0.00709 0 1.7051 0.09124 0 -2.3716 0.0383 0.32596 -2.49714
GLY_74 -5.45604 0.88377 4.63651 -5e-05 0 0 2.57209 -2.86092 -0 -0 -1.40391 -0.42226 0 0 0 0 0 -0.05838 0 0 0 0.24956 0 0.83697 0.33838 0.42074 -0.26351
LEU_75 -8.33697 1.42153 3.98157 -0.9283 0.76438 0.43608 2.48112 -2.80905 -0 -0 -1.49203 -0.00282 0 0 0 0 0 0.05388 0.02439 1.92684 0 -0.20631 0 0.18072 0.54125 0.84867 -1.11506
ALA_76 -3.49135 0.18481 2.70825 -0.02259 0 0 1.38914 -1.83272 -0 -0 -0.84868 -0.38094 0 0 0 0 0 -0.07536 0 0 0 -0.42122 0 1.8394 -0.2396 0.76455 -0.42631
HIS_D_77 -5.66134 0.64955 5.37606 -0.43609 0.02815 0.5789 3.07818 -2.85526 -0 -0 -2.97364 -0.30386 0 0 0 0 0 0.1004 0.07377 0 1.59729 -0.52638 0 -0.45461 -0.21234 0.41658 -1.52464
LEU_78 -8.15001 1.26929 3.52499 -0.90737 0.40192 0.36487 2.72862 -2.62958 -0 -0 -1.06001 0.0836 0 0 0 0 0 -0.05757 0.24159 2.58107 0 -0.14375 0 0.18072 0.07203 0.86138 -0.63821
ASP_79 -2.23461 0.20761 3.8935 -0.11195 0.00555 0.33832 1.466 -1.64159 -0.01283 -0.13513 -3.58153 -0.51509 0 0 0 -0.68106 0 -0.11002 0.06672 0 1.79291 -0.01699 0 -2.3716 -0.11729 0.73966 -3.01942
ASN_80 -4.87696 0.57473 5.72533 -0.40224 0.0916 0.81688 3.16457 -2.71357 -0.01506 -0.15608 -4.35529 -0.60026 0 0 0 0 0 -0.01339 0.00079 0 2.01428 -0.72324 0 -0.93687 0.08249 0.5117 -1.81061
LEU_81 -8.68837 1.21591 3.2166 -0.5089 0.24949 0.12064 2.83418 -2.89789 -0 -0 -1.37824 0.25401 0 0 0 0 0 -0.07617 0.05046 0.31145 0 -0.25247 0 0.18072 0.09401 0.69304 -4.58154
LYS_82 -2.64119 0.24997 2.60393 -0.4179 0.06984 0.22349 0.55618 -1.25582 -0 -0 -0.2679 0.11546 0 0 0 0 0 -0.05182 0.01137 1.49307 0 -0.02966 0 -1.5107 -0.44383 0.48586 -0.80965
GLY_83 -3.13454 0.34309 3.52587 -7e-05 0 0 1.71585 -1.88172 -0.0179 -0.17034 -1.08515 -0.34392 0 0 0 0 0 0.00495 0 0 0 1.04329 0 0.83697 0.6035 0.29441 1.7343
THR_84 -5.32011 0.47115 4.07318 -0.19885 0.08547 0.07261 2.0735 -2.17581 -0.02007 -0.22412 -1.74815 0.00997 0 0 0 0 0 -0.03894 0.05085 0.10509 0 0.07621 2.30269 -1.0874 0.91706 0.35758 -0.21809
PHE_85 -10.9123 1.64632 2.6674 -0.66367 0.31123 0.37834 3.02141 -2.97292 -0.02859 -0.15029 -2.70207 -0.18355 0 0 0 0 0 0.04105 0.0553 0 3.2625 -0.24583 0 1.0402 -0.153 1.04206 -4.54643
ALA_86 -3.70133 0.29475 4.4978 -0.02133 0 0 2.27573 -2.2657 -0 -0 -1.54487 -0.36923 0 0 0 0 0 -8e-05 0 0 0 -0.33509 0 1.8394 -0.38054 0.99677 1.28629
THR_87 -3.58334 0.28785 3.63027 -0.2012 0.18001 0.07595 1.30291 -1.85725 -0.01624 -0.171 -0.8982 -0.39623 0 0 0 0 0 -0.01507 0.00068 0.07299 0 -0.02546 2.30107 -1.0874 -0.09196 0.21184 -0.27979
LEU_88 -6.79651 0.65591 3.88288 -0.49958 0.2217 0.1186 1.92282 -2.52559 -0 -0 -1.09927 0.24617 0 0 0 0 0 -0.02673 0.02413 0.44454 0 -0.25575 0 0.18072 0.00045 0.21966 -3.28584
SER_89 -6.99402 0.27847 7.26745 -0.02356 0 0.0201 3.63983 -3.36071 -0.00751 -0.0353 -3.2722 -0.57606 0 0 -0.52475 0 0 0.06281 0.00096 0.49406 0 0.31131 1.72177 -0.77834 -0.09916 0.63119 -1.24367
GLU_90 -5.46456 0.43094 6.6825 -0.21142 0.02593 0.29042 2.8877 -2.93357 -0.04676 -0.29379 -2.75955 -0.58582 0 0 0 0 0 -0.01361 0.0187 0 3.01815 -0.22054 0 -2.7348 -0.2348 0.73941 -1.40546
LEU_91 -5.99276 0.31144 5.39611 -0.47669 0.18927 0.10494 3.08962 -2.83384 -0 -0 -3.50806 0.2486 0 0 0 0 0 -0.04303 0.05215 0.401 0 -0.26383 0 0.18072 -0.38501 0.55141 -2.97798
HIS_92 -8.7721 0.85413 6.36136 -0.39042 0.01761 0.45771 2.60637 -3.48877 -0 -0 -3.36325 -0.36909 0 0 0 0 0 -0.04984 0.00611 0 2.40655 0.07325 0 -0.45461 -0.28265 0.51617 -3.87149
CYS_93 -6.98303 0.88535 4.82098 -0.04621 1e-05 0.0168 1.70628 -2.38669 -0.0033 -0.05162 -0.6606 -0.39215 0 0 0 0 0 -0.03375 0.07955 0.34279 0 0.04261 0 3.6196 0.15851 0.95688 2.07202
ASP_94 -3.88453 0.51651 5.88938 -0.22326 0.00128 0.7314 2.24981 -2.45671 -0 -0 -4.64984 0.09257 0 0 0 0 0 -0.04561 0.01311 0 3.88399 -0.10243 0 -2.3716 0.37957 1.05965 1.08327
LYS_95 -3.8614 0.40172 5.23477 -0.58652 0.16743 0.54101 1.96461 -2.2176 -0.00744 -0.03336 -3.26691 0.06618 0 0 0 0 0 -0.02081 0.04585 2.26463 0 -0.25446 0 -1.5107 0.18811 0.5357 -0.3492
LEU_96 -5.16814 0.37413 3.48693 -0.49167 0.21612 0.12279 1.04632 -2.0039 -0 -0 -0.55531 0.1685 0 0 0 0 0 0.02859 0.12107 0.22856 0 -0.26638 0 0.18072 0.03571 0.35659 -2.11936
HIS_97 -5.0228 0.18697 4.68746 -0.5278 0.03935 0.63316 1.12539 -2.58228 -0 -0 -0.63406 -0.57735 0 0 0 0 0 -0.03607 0.00085 0 1.80119 -0.42355 0 -0.45461 -0.21077 0.44235 -1.55256
VAL_98 -6.745 0.54606 1.32206 -0.28649 0.20755 0.06316 1.35099 -1.76265 -0 -0 -1.07899 -0.10937 0 0 0 0 0 -0.05068 0.04903 0.07474 0 -0.39215 0 1.9342 -0.33676 0.42209 -4.79221
ASP_99 -4.87028 0.64723 5.17329 -0.19065 0.0327 0.58663 2.80241 -2.39313 -0.00027 -0.00341 -3.29572 -1.08841 0 0 -0.92172 0 0 -0.08323 0.00584 0 3.15815 -0.12353 0 -2.3716 -0.46085 0.93506 -2.46152
PRO_100 -6.24824 1.3224 4.07795 -0.06826 0 0.04281 2.15682 -1.8946 -0 -0 -1.52187 0.608 0 0 0 0 0 -0.16234 0.13383 0.18551 0 -0.78121 0 -2.4119 -0.01559 1.11179 -3.46486
GLU_101 -4.68157 0.42991 5.9023 -0.61035 0.1436 1.11544 2.67841 -2.53922 -0.0001 -0.00281 -3.53559 -0.72717 0 0 -0.92172 0 0 -0.06227 0.06875 0 3.54648 -0.23363 0 -2.7348 0.01828 0.42514 -1.72093
ASN_102 -7.20138 0.78047 5.29053 -0.34991 0.01131 0.69015 3.0403 -3.00437 -0 -0 -3.14543 -0.1991 0 0 0 -0.8096 0 -0.05877 0.03922 0 3.06052 0.14093 0 -0.93687 -0.25897 0.29385 -2.61713
PHE_103 -10.1569 1.2677 4.05033 -0.68337 0.06246 0.34012 2.62433 -3.25156 -0.00017 -0.0006 -2.45316 0.11029 0 0 0 0 0 0.11339 0.00904 0 2.38851 0.01577 0 1.0402 -0.04315 0.5353 -4.03146
ARG_104 -5.63495 0.21657 6.59296 -0.55001 0.11637 0.30358 2.38172 -3.04599 -0.00964 -0.13519 -2.38453 0.27433 0 0 0 0 0 0.03185 0.13513 1.90013 0 -0.09425 0 -1.2888 -0.21247 0.60647 -0.79674
LEU_105 -7.27383 0.80922 4.29589 -0.49959 0.21115 0.11152 2.5706 -2.73953 -0 -0 -2.04786 0.25953 0 0 0 0 0 -0.01121 0.02826 0.50072 0 -0.24415 0 0.18072 -0.29937 0.60889 -3.53905
LEU_106 -7.65867 1.0851 4.01053 -0.50238 0.11175 0.11193 2.64806 -2.8874 -0 -0 -2.30996 -0.01978 0 0 0 0 0 -0.0268 0.11287 3.35959 0 -0.25984 0 0.18072 -0.24267 0.67153 -1.61544
GLY_107 -4.89137 0.8518 4.39831 -5e-05 0 0 2.3449 -2.56268 -0 -0 -2.3909 -0.40713 0 0 0 0 0 -0.08429 0 0 0 -0.00602 0 0.83697 0.54304 0.40343 -0.964
ASN_108 -4.55282 0.18492 4.99574 -0.18652 0.0786 0.2877 2.48976 -2.54816 -0 -0 -2.57443 -0.33105 0 0 0 -0.76852 0 0.20754 0.06875 0 1.47343 0.17133 0 -0.93687 0.66797 0.47192 -0.80072
VAL_109 -8.33834 1.1217 3.82255 -0.31449 0.21019 0.07201 2.99331 -2.88449 -0.00707 -0.05472 -2.77455 -0.29249 0 0 0 0 0 -0.05388 0.00688 0.19343 0 -0.29218 0 1.9342 -0.09676 0.8847 -3.87002
LEU_110 -8.59949 1.23046 3.56296 -0.49876 0.22577 0.11724 2.8765 -2.90217 -0 -0 -2.48998 0.23936 0 0 0 0 0 0.00478 0.07695 0.31799 0 -0.26036 0 0.18072 -0.23119 0.81548 -5.33373
VAL_111 -7.28076 0.92867 3.71671 -0.30616 0.25951 0.07138 2.84981 -2.80674 -0 -0 -2.35744 -0.11452 0 0 0 0 0 -0.04964 0.01217 0.04352 0 -0.29292 0 1.9342 -0.18642 0.74718 -2.83143
CYS_112 -5.5543 0.38418 4.03043 -0.0758 0 0.04121 2.34252 -2.28081 -0 -0 -2.31384 -0.03077 0 0 0 0 0 0.01125 0.18877 0.64955 0 0.32893 0 3.6196 -0.13524 0.68734 1.89304
VAL_113 -9.28132 1.41513 4.44874 -0.31877 0.25146 0.07046 2.9019 -3.33074 -0.01118 -0.11116 -2.0325 -0.12034 0 0 0 0 0 0.07266 0.00568 0.07368 0 -0.40607 0 1.9342 -0.07737 0.57234 -3.94319
LEU_114 -10.0361 1.53152 2.89533 -0.55412 0.17728 0.1369 2.85435 -3.00588 -0.00707 -0.05472 -1.99229 0.00912 0 0 0 0 0 0.11262 0.96925 1.40693 0 -0.21503 0 0.18072 -0.01071 1.64399 -3.95793
ALA_115 -5.46607 0.45642 3.70964 -0.02299 0 0 2.32057 -2.61062 -0.01622 -0.09841 -2.20484 -0.35804 0 0 0 0 0 0.06567 0 0 0 -0.34998 0 1.8394 -0.28889 1.52418 -1.50017
HIS_116 -3.92034 0.35739 4.47808 -0.69167 0.01375 0.71405 1.8951 -2.19809 -0 -0 -0.88491 -0.29893 0 0 0 0 0 -0.01311 1e-05 0 1.59715 -0.16365 0 -0.45461 -0.21823 0.30748 0.51947
HIS_117 -7.22222 0.33458 5.97112 -0.41098 0.13556 0.3776 2.99669 -3.18258 -0 -0 -2.74328 -0.50885 0 0 -0.8543 -0.64193 0 -0.05536 0.01537 0 3.58641 0.11894 0 -0.45461 -0.09123 0.52487 -2.10419
PHE_118 -10.7543 2.42691 3.48826 -0.63136 0.37903 0.29553 2.37917 -2.85998 -0 -0 -2.09107 -0.04248 0 0 0 0 0 -0.03203 0 0 3.04804 -0.06218 0 1.0402 -0.12291 1.35594 -2.18325
GLY_119 -2.40993 0.25625 3.72382 -0.00022 0 0 1.91789 -1.71958 -0.01622 -0.09841 -1.72049 -0.30948 0 0 0 0 0 -0.30125 0 0 0 -1.33497 0 0.83697 0.02274 1.08846 -0.06441
LYS_120 -2.03869 0.10193 2.30991 -0.42591 0.07956 0.2306 0.74417 -1.04717 -0 -0 0.0955 0.09813 0 0 0 0 0 -0.15067 0.0087 1.36586 0 -0.02951 0 -1.5107 -0.11342 0.31517 0.03345
GLU_121 -4.93646 0.6321 5.38976 -0.41729 0.05907 0.82579 2.37001 -2.2948 -0.00419 -0.05965 -3.64563 -0.50137 0 0 0 -0.33357 0 0.1549 0.17049 0 3.50819 -0.3075 0 -2.7348 -0.33401 0.55851 -1.90045
PHE_122 -9.4151 1.4589 1.18099 -0.72198 0.11768 0.29119 1.5419 -2.09152 -0 -0 -1.99077 -0.27044 0 0 -0.70233 0 0 0.01626 0.21372 0 2.86375 -0.04779 0 1.0402 -0.06276 0.85496 -5.72316
THR_123 -5.39676 1.16396 5.00184 -0.11694 0.11899 0.08004 3.1481 -2.55567 -0.02929 -0.23281 -2.99748 -0.35513 0 0 0 0 0 0.24215 0.00574 0.05562 0 -0.26669 2.25791 -1.0874 -0.12141 1.53727 0.45204
PRO_124 -4.11384 0.96633 2.68519 -0.06524 4e-05 0.04109 1.25102 -1.24949 -0.00902 -0.08258 -0.73817 0.55412 0 0 0 0 0 -0.06869 0.00664 0.14848 0 -0.23814 0 -2.4119 5.74403 2.80041 5.2203
PRO_125 -3.80096 0.69759 2.09295 -0.07668 0 0.04605 0.99803 -1.08542 -0 -0 -0.80622 0.67672 0 0 0 0 0 -0.0359 0.03784 0.77474 0 0.37228 0 -2.4119 6.0634 2.05699 5.59949
VAL_126 -7.47788 1.11342 3.08884 -0.2776 0.15327 0.04702 3.09769 -2.71434 -0.01854 -0.11275 -1.93005 0.16323 0 0 0 0 0 0.31931 0.09609 0.40323 0 0.12753 0 1.9342 0.26615 0.81575 -0.90543
GLN_127 -8.04163 1.05971 6.06566 -0.27761 0.03482 0.21804 2.73509 -3.21977 -0.00902 -0.08258 -3.00534 -0.52157 0 0 -0.70233 0 0 0.00833 0.17687 0 2.93716 -0.00721 0 -0.18838 0.12689 0.90361 -1.78926
ALA_128 -3.91044 0.29911 4.18026 -0.02052 0 0 2.12073 -2.25796 -0.00656 -0.06041 -1.60905 -0.34435 0 0 0 0 0 -0.01744 0 0 0 0.02722 0 1.8394 -0.02011 0.55936 0.77923
ALA_129 -6.23227 0.46858 3.30123 -0.02145 0 0 2.52054 -2.64381 -0 -0 -1.48123 -0.3534 0 0 0 0 0 -0.04725 0 0 0 -0.22493 0 1.8394 -0.13734 0.26942 -2.74252
TYR_130 -11.1626 2.26787 2.69172 -1.13764 0.16396 0.50924 3.1476 -3.16207 -0 -0 -2.4671 -0.23481 0 0 0 0 0 -0.02568 0.185 0 1.99967 -0.1092 0.00056 1.2797 -0.13448 0.90078 -5.28752
GLN_131 -5.00388 0.23111 4.86925 -0.39395 0.09766 0.25169 2.59982 -2.54721 -0 -0 -2.84026 -0.82262 0 0 0 -0.76852 0 0.00921 0.07295 0 3.80334 -0.24641 0 -0.18838 -0.14002 1.10941 0.0932
LYS_132 -6.45976 0.49703 7.29178 -0.30045 0.02412 0.1292 3.26637 -3.32933 -0.04021 -0.14651 -4.52949 -0.00314 0 0 0 -0.81042 0 -0.01229 0.06305 1.74116 0 0.01561 0 -1.5107 -0.39004 0.64779 -3.85624
VAL_133 -8.18505 1.32418 2.60841 -0.36757 0.282 0.0916 2.65566 -2.74289 -0 -0 -2.29025 -0.18668 0 0 0 0 0 -0.05564 0.03271 0.90676 0 -0.02828 0 1.9342 -0.30768 0.73678 -3.59174
VAL_134 -8.35736 1.59938 3.33411 -0.32855 0.27487 0.07345 3.00436 -3.02551 -0 -0 -2.33133 -0.07501 0 0 0 0 0 0.01327 0.07224 0.0446 0 -0.29911 0 1.9342 -0.14484 0.82758 -3.38366
ALA_135 -4.13641 0.15016 4.19107 -0.02151 0 0 2.422 -2.43404 -0 -0 -2.10114 -0.37581 0 0 0 0 0 0.00974 0 0 0 -0.29525 0 1.8394 -0.28109 0.48997 -0.54293
GLY_136 -4.61992 0.38651 3.93504 -5e-05 0 0 2.1571 -2.42086 -0 -0 -2.23414 -0.41811 0 0 0 0 0 -0.09357 0 0 0 0.15823 0 0.83697 0.33447 0.16584 -1.81249
VAL_137 -9.54942 1.46434 2.52315 -0.32293 0.27464 0.07421 2.92371 -3.09356 -0 -0 -2.15164 -0.16272 0 0 0 0 0 -0.06763 0.03436 0.0537 0 -0.33366 0 1.9342 0.55636 0.33098 -5.5119
ALA_138 -5.86605 0.2513 3.70478 -0.0211 0 0 2.47662 -2.70498 -0 -0 -2.22052 -0.37104 0 0 0 0 0 -0.01509 0 0 0 -0.32421 0 1.8394 -0.28385 0.40545 -3.12928
ASN_139 -5.7612 0.56624 6.20223 -0.17361 0.01872 0.25257 2.99479 -3.29519 -0.00964 -0.13519 -2.48553 -0.27308 0 0 0 0 0 -0.0306 0.00193 0 1.51576 0.44891 0 -0.93687 -0.07014 0.29977 -0.87012
ALA_140 -5.83704 0.49768 3.95606 -0.02162 0 0 2.34964 -2.69155 -0.00863 -0.05681 -1.95051 -0.36072 0 0 -0.52475 0 0 -0.00993 0 0 0 -0.29904 0 1.8394 -0.05296 0.26374 -2.90705
LEU_141 -8.98228 0.51264 2.73372 -0.46543 0.19612 0.10374 2.05871 -2.51129 -0.00751 -0.0353 -1.0536 0.21927 0 0 0 0 0 0.05575 0.0667 0.35856 0 -0.27975 0 0.18072 -0.38117 0.35128 -6.87914
ALA_142 -5.23575 0.47561 3.15698 -0.02643 0.00273 0 2.28051 -2.23453 -0.02052 -0.14267 -2.0442 -0.35187 0 0 0 0 0 0.0229 0 0 0 0.02494 0 1.8394 -0.38334 0.8474 -1.78884
HIS_D_143 -4.55189 0.55717 4.60857 -0.37812 0.06447 0.34028 1.97363 -2.35282 -0 -0 -1.01775 -0.51168 0 0 0 0 0 -0.09111 0.41272 0 2.90868 0.20104 0 -0.45461 -0.31133 1.15673 2.55397
LYS_144 -4.58359 0.36728 3.52029 -0.37379 0.05799 0.22234 0.38976 -1.38938 -0.00863 -0.05681 -0.26482 0.12376 0 0 0 0 0 0.00967 0.02585 2.20197 0 -0.04348 0 -1.5107 -0.29254 0.686 -0.91884
TYR_145 -6.68006 1.05448 3.23774 -0.90469 0.05587 0.34122 1.26285 -1.81773 -0.0033 -0.05162 -0.81941 -0.25068 0 0 0 0 0 -0.00563 0.25465 0 1.79492 -0.32725 0.02495 1.2797 -0.1603 0.23258 -1.48171
HIS_D:CtermProteinFull_146 -1.2213 0.12773 1.24943 -0.90697 0.26008 1.78529 0.17097 -0.57978 -0.02052 -0.14267 -0.20043 -2.39668 0 0 0 0 0 0 0.02804 0 1.96034 0 0 -0.45461 0.06078 0.48927 0.20898
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

