REMARK ID 14025 DOMAINID 14439 MODEL 1 SSGCID - MygeA.00342.a Ribosome-recycling factor  MG_435
MODEL     1
REMARK    Rerank model01.pdb score: 331.161 tmscore: 0.69107 4gfqA_202 prob: 100 ident: 30.48
ATOM      1  N   MET A   1      27.072  -2.443  18.230  1.00  1.390          N  
ATOM      2  CA  MET A   1      27.024  -3.751  17.592  1.00  0.970          C  
ATOM      3  C   MET A   1      26.218  -4.751  18.402  1.00  0.800          C  
ATOM      4  O   MET A   1      26.716  -5.830  18.713  1.00  1.100          O  
ATOM      5  CB  MET A   1      28.430  -4.303  17.333  1.00  1.530          C  
ATOM      6  CG  MET A   1      29.264  -3.510  16.320  1.00  1.530          C  
ATOM      7  SD  MET A   1      28.496  -3.425  14.667  1.00  1.530          S  
ATOM      8  CE  MET A   1      28.655  -5.101  14.032  1.00  1.530          C  
ATOM      9 1H   MET A   1      27.737  -1.848  17.759  1.00  1.670          H  
ATOM     10 2H   MET A   1      26.146  -2.035  18.165  1.00  1.670          H  
ATOM     11 3H   MET A   1      27.328  -2.545  19.201  1.00  1.670          H  
ATOM     12  HA  MET A   1      26.516  -3.641  16.635  1.00  1.160          H  
ATOM     13 1HB  MET A   1      28.985  -4.321  18.271  1.00  1.830          H  
ATOM     14 2HB  MET A   1      28.359  -5.333  16.990  1.00  1.830          H  
ATOM     15 1HG  MET A   1      29.433  -2.497  16.677  1.00  1.830          H  
ATOM     16 2HG  MET A   1      30.239  -3.992  16.215  1.00  1.830          H  
ATOM     17 1HE  MET A   1      28.231  -5.144  13.032  1.00  1.830          H  
ATOM     18 2HE  MET A   1      29.709  -5.376  13.988  1.00  1.830          H  
ATOM     19 3HE  MET A   1      28.130  -5.797  14.671  1.00  1.830          H  
ATOM     20  N   THR A   2      24.993  -4.381  18.778  1.00  0.640          N  
ATOM     21  CA  THR A   2      24.121  -5.319  19.506  1.00  0.680          C  
ATOM     22  C   THR A   2      23.018  -5.904  18.637  1.00  0.650          C  
ATOM     23  O   THR A   2      22.870  -5.545  17.468  1.00  0.550          O  
ATOM     24  CB  THR A   2      23.507  -4.709  20.780  1.00  0.940          C  
ATOM     25  OG1 THR A   2      22.848  -5.754  21.513  1.00  0.940          O  
ATOM     26  CG2 THR A   2      22.510  -3.617  20.460  1.00  0.940          C  
ATOM     27  H   THR A   2      24.654  -3.450  18.520  1.00  0.770          H  
ATOM     28  HA  THR A   2      24.734  -6.160  19.836  1.00  0.820          H  
ATOM     29  HB  THR A   2      24.308  -4.298  21.395  1.00  1.120          H  
ATOM     30  HG1 THR A   2      22.757  -5.478  22.436  1.00  1.120          H  
ATOM     31 1HG2 THR A   2      22.105  -3.218  21.387  1.00  1.120          H  
ATOM     32 2HG2 THR A   2      23.000  -2.839  19.932  1.00  1.120          H  
ATOM     33 3HG2 THR A   2      21.716  -3.995  19.867  1.00  1.120          H  
ATOM     34  N   LYS A   3      22.171  -6.737  19.232  1.00  0.800          N  
ATOM     35  CA  LYS A   3      21.126  -7.414  18.453  1.00  0.830          C  
ATOM     36  C   LYS A   3      20.196  -6.436  17.720  1.00  0.780          C  
ATOM     37  O   LYS A   3      19.777  -6.669  16.577  1.00  0.680          O  
ATOM     38  CB  LYS A   3      20.346  -8.345  19.381  1.00  1.150          C  
ATOM     39  CG  LYS A   3      19.470  -7.678  20.472  1.00  1.150          C  
ATOM     40  CD  LYS A   3      18.841  -8.736  21.429  1.00  1.150          C  
ATOM     41  CE  LYS A   3      17.808  -8.121  22.388  1.00  1.150          C  
ATOM     42  NZ  LYS A   3      18.422  -7.178  23.375  1.00  1.150          N  
ATOM     43  H   LYS A   3      22.322  -6.927  20.222  1.00  0.960          H  
ATOM     44  HA  LYS A   3      21.612  -8.028  17.703  1.00  1.000          H  
ATOM     45 1HB  LYS A   3      19.706  -8.930  18.782  1.00  1.380          H  
ATOM     46 2HB  LYS A   3      21.041  -9.027  19.865  1.00  1.380          H  
ATOM     47 1HG  LYS A   3      20.074  -6.976  21.043  1.00  1.380          H  
ATOM     48 2HG  LYS A   3      18.653  -7.136  19.997  1.00  1.380          H  
ATOM     49 1HD  LYS A   3      18.356  -9.519  20.866  1.00  1.380          H  
ATOM     50 2HD  LYS A   3      19.631  -9.196  22.022  1.00  1.380          H  
ATOM     51 1HE  LYS A   3      17.065  -7.584  21.801  1.00  1.380          H  
ATOM     52 2HE  LYS A   3      17.313  -8.925  22.933  1.00  1.380          H  
ATOM     53 1HZ  LYS A   3      17.698  -6.805  23.977  1.00  1.380          H  
ATOM     54 2HZ  LYS A   3      19.103  -7.668  23.939  1.00  1.380          H  
ATOM     55 3HZ  LYS A   3      18.873  -6.418  22.889  1.00  1.380          H  
ATOM     56  N   ALA A   4      19.924  -5.305  18.364  1.00  0.910          N  
ATOM     57  CA  ALA A   4      19.094  -4.248  17.813  1.00  0.960          C  
ATOM     58  C   ALA A   4      19.711  -3.657  16.561  1.00  0.830          C  
ATOM     59  O   ALA A   4      18.998  -3.244  15.645  1.00  0.830          O  
ATOM     60  CB  ALA A   4      18.889  -3.148  18.834  1.00  1.320          C  
ATOM     61  H   ALA A   4      20.296  -5.204  19.297  1.00  1.090          H  
ATOM     62  HA  ALA A   4      18.130  -4.683  17.545  1.00  1.150          H  
ATOM     63 1HB  ALA A   4      18.244  -2.377  18.408  1.00  1.590          H  
ATOM     64 2HB  ALA A   4      18.423  -3.562  19.726  1.00  1.590          H  
ATOM     65 3HB  ALA A   4      19.848  -2.708  19.095  1.00  1.590          H  
ATOM     66  N   HIS A   5      21.042  -3.585  16.545  1.00  0.760          N  
ATOM     67  CA  HIS A   5      21.796  -2.983  15.477  1.00  0.720          C  
ATOM     68  C   HIS A   5      21.852  -3.907  14.296  1.00  0.580          C  
ATOM     69  O   HIS A   5      21.941  -3.451  13.159  1.00  0.600          O  
ATOM     70  CB  HIS A   5      23.199  -2.661  15.961  1.00  1.020          C  
ATOM     71  CG  HIS A   5      23.201  -1.633  17.040  1.00  1.020          C  
ATOM     72  ND1 HIS A   5      24.225  -1.525  17.964  1.00  1.020          N  
ATOM     73  CD2 HIS A   5      22.303  -0.659  17.353  1.00  1.020          C  
ATOM     74  CE1 HIS A   5      23.955  -0.504  18.788  1.00  1.020          C  
ATOM     75  NE2 HIS A   5      22.799   0.022  18.434  1.00  1.020          N  
ATOM     76  H   HIS A   5      21.590  -3.991  17.299  1.00  0.910          H  
ATOM     77  HA  HIS A   5      21.315  -2.061  15.158  1.00  0.860          H  
ATOM     78 1HB  HIS A   5      23.685  -3.560  16.314  1.00  1.230          H  
ATOM     79 2HB  HIS A   5      23.786  -2.282  15.128  1.00  1.230          H  
ATOM     80  HD2 HIS A   5      21.361  -0.444  16.843  1.00  1.230          H  
ATOM     81  HE1 HIS A   5      24.577  -0.165  19.618  1.00  1.230          H  
ATOM     82  HE2 HIS A   5      22.343   0.806  18.885  1.00  1.230          H  
ATOM     83  N   TYR A   6      21.833  -5.212  14.555  1.00  0.490          N  
ATOM     84  CA  TYR A   6      21.892  -6.176  13.467  1.00  0.410          C  
ATOM     85  C   TYR A   6      20.602  -6.040  12.653  1.00  0.410          C  
ATOM     86  O   TYR A   6      20.631  -5.994  11.414  1.00  0.430          O  
ATOM     87  CB  TYR A   6      22.031  -7.590  14.019  1.00  0.610          C  
ATOM     88  CG  TYR A   6      23.272  -7.818  14.904  1.00  0.610          C  
ATOM     89  CD1 TYR A   6      24.386  -6.956  14.906  1.00  0.610          C  
ATOM     90  CD2 TYR A   6      23.281  -8.914  15.726  1.00  0.610          C  
ATOM     91  CE1 TYR A   6      25.460  -7.231  15.733  1.00  0.610          C  
ATOM     92  CE2 TYR A   6      24.345  -9.179  16.533  1.00  0.610          C  
ATOM     93  CZ  TYR A   6      25.435  -8.360  16.548  1.00  0.610          C  
ATOM     94  OH  TYR A   6      26.513  -8.657  17.376  1.00  0.610          O  
ATOM     95  H   TYR A   6      21.829  -5.524  15.533  1.00  0.590          H  
ATOM     96  HA  TYR A   6      22.728  -5.941  12.814  1.00  0.490          H  
ATOM     97 1HB  TYR A   6      21.146  -7.838  14.608  1.00  0.730          H  
ATOM     98 2HB  TYR A   6      22.075  -8.296  13.188  1.00  0.730          H  
ATOM     99  HD1 TYR A   6      24.422  -6.076  14.273  1.00  0.730          H  
ATOM    100  HD2 TYR A   6      22.434  -9.581  15.738  1.00  0.730          H  
ATOM    101  HE1 TYR A   6      26.317  -6.574  15.744  1.00  0.730          H  
ATOM    102  HE2 TYR A   6      24.325 -10.056  17.167  1.00  0.730          H  
ATOM    103  HH  TYR A   6      26.287  -9.414  17.989  1.00  0.730          H  
ATOM    104  N   ILE A   7      19.482  -5.880  13.370  1.00  0.440          N  
ATOM    105  CA  ILE A   7      18.196  -5.685  12.725  1.00  0.480          C  
ATOM    106  C   ILE A   7      18.129  -4.324  12.027  1.00  0.520          C  
ATOM    107  O   ILE A   7      17.680  -4.254  10.871  1.00  0.500          O  
ATOM    108  CB  ILE A   7      17.028  -5.943  13.690  1.00  0.660          C  
ATOM    109  CG1 ILE A   7      17.028  -7.461  14.061  1.00  0.660          C  
ATOM    110  CG2 ILE A   7      15.714  -5.584  13.000  1.00  0.660          C  
ATOM    111  CD1 ILE A   7      16.151  -7.855  15.192  1.00  0.660          C  
ATOM    112  H   ILE A   7      19.540  -5.942  14.396  1.00  0.530          H  
ATOM    113  HA  ILE A   7      18.104  -6.412  11.944  1.00  0.580          H  
ATOM    114  HB  ILE A   7      17.159  -5.358  14.606  1.00  0.790          H  
ATOM    115 1HG1 ILE A   7      16.695  -8.023  13.204  1.00  0.790          H  
ATOM    116 2HG1 ILE A   7      18.048  -7.764  14.304  1.00  0.790          H  
ATOM    117 1HG2 ILE A   7      14.873  -5.776  13.656  1.00  0.790          H  
ATOM    118 2HG2 ILE A   7      15.711  -4.536  12.734  1.00  0.790          H  
ATOM    119 3HG2 ILE A   7      15.620  -6.187  12.105  1.00  0.790          H  
ATOM    120 1HD1 ILE A   7      16.240  -8.921  15.322  1.00  0.790          H  
ATOM    121 2HD1 ILE A   7      16.472  -7.340  16.098  1.00  0.790          H  
ATOM    122 3HD1 ILE A   7      15.119  -7.610  14.984  1.00  0.790          H  
ATOM    123  N   ASP A   8      18.555  -3.237  12.707  1.00  0.580          N  
ATOM    124  CA  ASP A   8      18.555  -1.941  12.035  1.00  0.630          C  
ATOM    125  C   ASP A   8      19.449  -1.977  10.796  1.00  0.580          C  
ATOM    126  O   ASP A   8      19.062  -1.472   9.743  1.00  0.590          O  
ATOM    127  CB  ASP A   8      18.954  -0.788  12.950  1.00  0.860          C  
ATOM    128  CG  ASP A   8      17.851  -0.338  13.967  1.00  0.860          C  
ATOM    129  OD1 ASP A   8      16.667  -0.700  13.836  1.00  0.860          O  
ATOM    130  OD2 ASP A   8      18.209   0.408  14.847  1.00  0.860          O  
ATOM    131  H   ASP A   8      18.858  -3.309  13.684  1.00  0.700          H  
ATOM    132  HA  ASP A   8      17.543  -1.734  11.730  1.00  0.760          H  
ATOM    133 1HB  ASP A   8      19.837  -1.084  13.512  1.00  1.030          H  
ATOM    134 2HB  ASP A   8      19.235   0.069  12.340  1.00  1.030          H  
ATOM    135  N   PHE A   9      20.594  -2.667  10.851  1.00  0.550          N  
ATOM    136  CA  PHE A   9      21.437  -2.783   9.676  1.00  0.520          C  
ATOM    137  C   PHE A   9      20.671  -3.306   8.499  1.00  0.450          C  
ATOM    138  O   PHE A   9      20.726  -2.710   7.419  1.00  0.450          O  
ATOM    139  CB  PHE A   9      22.627  -3.706   9.927  1.00  0.740          C  
ATOM    140  CG  PHE A   9      23.298  -4.193   8.665  1.00  0.740          C  
ATOM    141  CD1 PHE A   9      24.134  -3.412   7.900  1.00  0.740          C  
ATOM    142  CD2 PHE A   9      23.053  -5.506   8.254  1.00  0.740          C  
ATOM    143  CE1 PHE A   9      24.706  -3.934   6.746  1.00  0.740          C  
ATOM    144  CE2 PHE A   9      23.615  -6.023   7.124  1.00  0.740          C  
ATOM    145  CZ  PHE A   9      24.445  -5.240   6.362  1.00  0.740          C  
ATOM    146  H   PHE A   9      20.918  -3.071  11.727  1.00  0.660          H  
ATOM    147  HA  PHE A   9      21.811  -1.788   9.428  1.00  0.620          H  
ATOM    148 1HB  PHE A   9      23.364  -3.181  10.531  1.00  0.890          H  
ATOM    149 2HB  PHE A   9      22.311  -4.559  10.494  1.00  0.890          H  
ATOM    150  HD1 PHE A   9      24.336  -2.384   8.202  1.00  0.890          H  
ATOM    151  HD2 PHE A   9      22.394  -6.119   8.862  1.00  0.890          H  
ATOM    152  HE1 PHE A   9      25.364  -3.313   6.140  1.00  0.890          H  
ATOM    153  HE2 PHE A   9      23.402  -7.051   6.823  1.00  0.890          H  
ATOM    154  HZ  PHE A   9      24.897  -5.647   5.454  1.00  0.890          H  
ATOM    155  N   PHE A  10      19.943  -4.413   8.683  1.00  0.400          N  
ATOM    156  CA  PHE A  10      19.242  -4.942   7.538  1.00  0.340          C  
ATOM    157  C   PHE A  10      18.316  -3.901   6.922  1.00  0.380          C  
ATOM    158  O   PHE A  10      18.329  -3.701   5.705  1.00  0.390          O  
ATOM    159  CB  PHE A  10      18.381  -6.177   7.845  1.00  0.500          C  
ATOM    160  CG  PHE A  10      17.713  -6.627   6.566  1.00  0.500          C  
ATOM    161  CD1 PHE A  10      18.350  -7.479   5.740  1.00  0.500          C  
ATOM    162  CD2 PHE A  10      16.527  -6.114   6.142  1.00  0.500          C  
ATOM    163  CE1 PHE A  10      17.841  -7.794   4.508  1.00  0.500          C  
ATOM    164  CE2 PHE A  10      16.030  -6.437   4.917  1.00  0.500          C  
ATOM    165  CZ  PHE A  10      16.703  -7.264   4.106  1.00  0.500          C  
ATOM    166  H   PHE A  10      19.948  -4.883   9.596  1.00  0.480          H  
ATOM    167  HA  PHE A  10      19.982  -5.215   6.800  1.00  0.410          H  
ATOM    168 1HB  PHE A  10      19.010  -6.969   8.208  1.00  0.600          H  
ATOM    169 2HB  PHE A  10      17.621  -5.949   8.598  1.00  0.600          H  
ATOM    170  HD1 PHE A  10      19.294  -7.895   6.063  1.00  0.600          H  
ATOM    171  HD2 PHE A  10      16.007  -5.423   6.771  1.00  0.600          H  
ATOM    172  HE1 PHE A  10      18.361  -8.451   3.836  1.00  0.600          H  
ATOM    173  HE2 PHE A  10      15.116  -6.020   4.576  1.00  0.600          H  
ATOM    174  HZ  PHE A  10      16.319  -7.500   3.122  1.00  0.600          H  
ATOM    175  N   LYS A  11      17.453  -3.276   7.740  1.00  0.440          N  
ATOM    176  CA  LYS A  11      16.478  -2.345   7.157  1.00  0.510          C  
ATOM    177  C   LYS A  11      17.132  -1.093   6.559  1.00  0.550          C  
ATOM    178  O   LYS A  11      16.648  -0.559   5.561  1.00  0.560          O  
ATOM    179  CB  LYS A  11      15.396  -1.963   8.186  1.00  0.690          C  
ATOM    180  CG  LYS A  11      15.925  -1.167   9.335  1.00  0.690          C  
ATOM    181  CD  LYS A  11      14.919  -0.770  10.411  1.00  0.690          C  
ATOM    182  CE  LYS A  11      14.469  -1.959  11.256  1.00  0.690          C  
ATOM    183  NZ  LYS A  11      14.070  -1.517  12.640  1.00  0.690          N  
ATOM    184  H   LYS A  11      17.497  -3.472   8.750  1.00  0.530          H  
ATOM    185  HA  LYS A  11      15.973  -2.863   6.344  1.00  0.610          H  
ATOM    186 1HB  LYS A  11      14.616  -1.381   7.693  1.00  0.820          H  
ATOM    187 2HB  LYS A  11      14.940  -2.863   8.580  1.00  0.820          H  
ATOM    188 1HG  LYS A  11      16.665  -1.774   9.775  1.00  0.820          H  
ATOM    189 2HG  LYS A  11      16.386  -0.252   8.988  1.00  0.820          H  
ATOM    190 1HD  LYS A  11      15.385  -0.037  11.076  1.00  0.820          H  
ATOM    191 2HD  LYS A  11      14.049  -0.314   9.945  1.00  0.820          H  
ATOM    192 1HE  LYS A  11      13.609  -2.419  10.775  1.00  0.820          H  
ATOM    193 2HE  LYS A  11      15.267  -2.694  11.328  1.00  0.820          H  
ATOM    194 1HZ  LYS A  11      13.753  -2.299  13.188  1.00  0.820          H  
ATOM    195 2HZ  LYS A  11      14.920  -1.095  13.107  1.00  0.820          H  
ATOM    196 3HZ  LYS A  11      13.332  -0.833  12.587  1.00  0.820          H  
ATOM    197  N   GLN A  12      18.240  -0.620   7.143  1.00  0.590          N  
ATOM    198  CA  GLN A  12      18.886   0.572   6.613  1.00  0.660          C  
ATOM    199  C   GLN A  12      19.508   0.276   5.263  1.00  0.610          C  
ATOM    200  O   GLN A  12      19.338   1.034   4.296  1.00  0.640          O  
ATOM    201  CB  GLN A  12      19.983   1.037   7.570  1.00  0.900          C  
ATOM    202  CG  GLN A  12      19.495   1.614   8.891  1.00  0.900          C  
ATOM    203  CD  GLN A  12      20.640   1.804   9.850  1.00  0.900          C  
ATOM    204  OE1 GLN A  12      21.715   1.238   9.622  1.00  0.900          O  
ATOM    205  NE2 GLN A  12      20.431   2.583  10.905  1.00  0.900          N  
ATOM    206  H   GLN A  12      18.598  -1.066   7.996  1.00  0.710          H  
ATOM    207  HA  GLN A  12      18.138   1.354   6.492  1.00  0.790          H  
ATOM    208 1HB  GLN A  12      20.622   0.181   7.803  1.00  1.080          H  
ATOM    209 2HB  GLN A  12      20.603   1.783   7.079  1.00  1.080          H  
ATOM    210 1HG  GLN A  12      19.042   2.584   8.701  1.00  1.080          H  
ATOM    211 2HG  GLN A  12      18.767   0.946   9.337  1.00  1.080          H  
ATOM    212 1HE2 GLN A  12      21.166   2.737  11.568  1.00  1.080          H  
ATOM    213 2HE2 GLN A  12      19.542   3.022  11.042  1.00  1.080          H  
ATOM    214  N   ALA A  13      20.224  -0.846   5.189  1.00  0.550          N  
ATOM    215  CA  ALA A  13      20.853  -1.232   3.952  1.00  0.530          C  
ATOM    216  C   ALA A  13      19.775  -1.510   2.920  1.00  0.480          C  
ATOM    217  O   ALA A  13      19.885  -1.088   1.768  1.00  0.480          O  
ATOM    218  CB  ALA A  13      21.742  -2.430   4.187  1.00  0.750          C  
ATOM    219  H   ALA A  13      20.331  -1.436   6.020  1.00  0.660          H  
ATOM    220  HA  ALA A  13      21.458  -0.402   3.592  1.00  0.640          H  
ATOM    221 1HB  ALA A  13      22.223  -2.729   3.262  1.00  0.900          H  
ATOM    222 2HB  ALA A  13      22.499  -2.184   4.932  1.00  0.900          H  
ATOM    223 3HB  ALA A  13      21.131  -3.219   4.560  1.00  0.900          H  
ATOM    224  N   ALA A  14      18.692  -2.172   3.339  1.00  0.450          N  
ATOM    225  CA  ALA A  14      17.622  -2.484   2.426  1.00  0.440          C  
ATOM    226  C   ALA A  14      16.982  -1.217   1.843  1.00  0.460          C  
ATOM    227  O   ALA A  14      16.739  -1.174   0.633  1.00  0.440          O  
ATOM    228  CB  ALA A  14      16.615  -3.339   3.123  1.00  0.620          C  
ATOM    229  H   ALA A  14      18.637  -2.534   4.291  1.00  0.540          H  
ATOM    230  HA  ALA A  14      18.041  -3.057   1.611  1.00  0.530          H  
ATOM    231 1HB  ALA A  14      15.860  -3.606   2.421  1.00  0.740          H  
ATOM    232 2HB  ALA A  14      17.107  -4.231   3.492  1.00  0.740          H  
ATOM    233 3HB  ALA A  14      16.188  -2.789   3.948  1.00  0.740          H  
ATOM    234  N   ASP A  15      16.783  -0.147   2.640  1.00  0.520          N  
ATOM    235  CA  ASP A  15      16.256   1.094   2.056  1.00  0.570          C  
ATOM    236  C   ASP A  15      17.186   1.634   0.977  1.00  0.550          C  
ATOM    237  O   ASP A  15      16.723   2.096  -0.076  1.00  0.550          O  
ATOM    238  CB  ASP A  15      16.066   2.205   3.103  1.00  0.780          C  
ATOM    239  CG  ASP A  15      14.828   2.110   4.001  1.00  0.780          C  
ATOM    240  OD1 ASP A  15      13.879   1.444   3.650  1.00  0.780          O  
ATOM    241  OD2 ASP A  15      14.837   2.735   5.031  1.00  0.780          O  
ATOM    242  H   ASP A  15      16.927  -0.223   3.656  1.00  0.620          H  
ATOM    243  HA  ASP A  15      15.291   0.875   1.600  1.00  0.680          H  
ATOM    244 1HB  ASP A  15      16.945   2.205   3.756  1.00  0.930          H  
ATOM    245 2HB  ASP A  15      16.048   3.168   2.598  1.00  0.930          H  
ATOM    246  N   LYS A  16      18.501   1.562   1.223  1.00  0.550          N  
ATOM    247  CA  LYS A  16      19.464   2.026   0.229  1.00  0.570          C  
ATOM    248  C   LYS A  16      19.358   1.181  -1.045  1.00  0.490          C  
ATOM    249  O   LYS A  16      19.432   1.714  -2.161  1.00  0.490          O  
ATOM    250  CB  LYS A  16      20.888   1.998   0.792  1.00  0.790          C  
ATOM    251  CG  LYS A  16      21.156   3.057   1.868  1.00  0.790          C  
ATOM    252  CD  LYS A  16      22.586   2.963   2.411  1.00  0.790          C  
ATOM    253  CE  LYS A  16      22.838   4.002   3.498  1.00  0.790          C  
ATOM    254  NZ  LYS A  16      24.218   3.898   4.060  1.00  0.790          N  
ATOM    255  H   LYS A  16      18.815   1.223   2.144  1.00  0.660          H  
ATOM    256  HA  LYS A  16      19.220   3.054  -0.033  1.00  0.680          H  
ATOM    257 1HB  LYS A  16      21.086   1.024   1.227  1.00  0.950          H  
ATOM    258 2HB  LYS A  16      21.599   2.144  -0.017  1.00  0.950          H  
ATOM    259 1HG  LYS A  16      20.993   4.048   1.447  1.00  0.950          H  
ATOM    260 2HG  LYS A  16      20.453   2.910   2.689  1.00  0.950          H  
ATOM    261 1HD  LYS A  16      22.747   1.968   2.830  1.00  0.950          H  
ATOM    262 2HD  LYS A  16      23.296   3.118   1.600  1.00  0.950          H  
ATOM    263 1HE  LYS A  16      22.702   4.997   3.077  1.00  0.950          H  
ATOM    264 2HE  LYS A  16      22.116   3.857   4.303  1.00  0.950          H  
ATOM    265 1HZ  LYS A  16      24.346   4.601   4.775  1.00  0.950          H  
ATOM    266 2HZ  LYS A  16      24.351   2.981   4.464  1.00  0.950          H  
ATOM    267 3HZ  LYS A  16      24.895   4.041   3.324  1.00  0.950          H  
ATOM    268  N   LYS A  17      19.163  -0.132  -0.878  1.00  0.440          N  
ATOM    269  CA  LYS A  17      19.021  -1.034  -2.013  1.00  0.400          C  
ATOM    270  C   LYS A  17      17.756  -0.718  -2.838  1.00  0.370          C  
ATOM    271  O   LYS A  17      17.790  -0.761  -4.075  1.00  0.370          O  
ATOM    272  CB  LYS A  17      19.040  -2.499  -1.544  1.00  0.580          C  
ATOM    273  CG  LYS A  17      20.463  -3.184  -1.540  1.00  0.580          C  
ATOM    274  CD  LYS A  17      21.287  -2.827  -0.307  1.00  0.580          C  
ATOM    275  CE  LYS A  17      22.677  -3.491  -0.306  1.00  0.580          C  
ATOM    276  NZ  LYS A  17      23.654  -2.818  -1.235  1.00  0.580          N  
ATOM    277  H   LYS A  17      19.177  -0.500   0.080  1.00  0.530          H  
ATOM    278  HA  LYS A  17      19.879  -0.881  -2.663  1.00  0.480          H  
ATOM    279 1HB  LYS A  17      18.666  -2.538  -0.536  1.00  0.690          H  
ATOM    280 2HB  LYS A  17      18.367  -3.096  -2.160  1.00  0.690          H  
ATOM    281 1HG  LYS A  17      20.327  -4.267  -1.571  1.00  0.690          H  
ATOM    282 2HG  LYS A  17      21.020  -2.886  -2.420  1.00  0.690          H  
ATOM    283 1HD  LYS A  17      21.416  -1.746  -0.247  1.00  0.690          H  
ATOM    284 2HD  LYS A  17      20.748  -3.158   0.574  1.00  0.690          H  
ATOM    285 1HE  LYS A  17      23.079  -3.455   0.703  1.00  0.690          H  
ATOM    286 2HE  LYS A  17      22.567  -4.530  -0.602  1.00  0.690          H  
ATOM    287 1HZ  LYS A  17      24.548  -3.301  -1.184  1.00  0.690          H  
ATOM    288 2HZ  LYS A  17      23.323  -2.834  -2.187  1.00  0.690          H  
ATOM    289 3HZ  LYS A  17      23.775  -1.859  -0.948  1.00  0.690          H  
ATOM    290  N   ILE A  18      16.656  -0.362  -2.176  1.00  0.370          N  
ATOM    291  CA  ILE A  18      15.445  -0.021  -2.920  1.00  0.360          C  
ATOM    292  C   ILE A  18      15.701   1.243  -3.744  1.00  0.360          C  
ATOM    293  O   ILE A  18      15.288   1.322  -4.910  1.00  0.340          O  
ATOM    294  CB  ILE A  18      14.224   0.224  -2.007  1.00  0.510          C  
ATOM    295  CG1 ILE A  18      13.852  -1.040  -1.198  1.00  0.510          C  
ATOM    296  CG2 ILE A  18      13.010   0.681  -2.845  1.00  0.510          C  
ATOM    297  CD1 ILE A  18      13.506  -2.308  -1.965  1.00  0.510          C  
ATOM    298  H   ILE A  18      16.667  -0.406  -1.150  1.00  0.440          H  
ATOM    299  HA  ILE A  18      15.219  -0.822  -3.615  1.00  0.430          H  
ATOM    300  HB  ILE A  18      14.474   1.001  -1.278  1.00  0.610          H  
ATOM    301 1HG1 ILE A  18      14.668  -1.269  -0.542  1.00  0.610          H  
ATOM    302 2HG1 ILE A  18      12.996  -0.774  -0.596  1.00  0.610          H  
ATOM    303 1HG2 ILE A  18      12.162   0.858  -2.180  1.00  0.610          H  
ATOM    304 2HG2 ILE A  18      13.235   1.600  -3.379  1.00  0.610          H  
ATOM    305 3HG2 ILE A  18      12.752  -0.086  -3.561  1.00  0.610          H  
ATOM    306 1HD1 ILE A  18      13.256  -3.101  -1.267  1.00  0.610          H  
ATOM    307 2HD1 ILE A  18      12.659  -2.149  -2.625  1.00  0.610          H  
ATOM    308 3HD1 ILE A  18      14.359  -2.610  -2.531  1.00  0.610          H  
ATOM    309  N   GLN A  19      16.372   2.235  -3.143  1.00  0.420          N  
ATOM    310  CA  GLN A  19      16.673   3.470  -3.851  1.00  0.480          C  
ATOM    311  C   GLN A  19      17.553   3.198  -5.073  1.00  0.480          C  
ATOM    312  O   GLN A  19      17.321   3.785  -6.133  1.00  0.500          O  
ATOM    313  CB  GLN A  19      17.369   4.452  -2.903  1.00  0.650          C  
ATOM    314  CG  GLN A  19      17.640   5.855  -3.457  1.00  0.650          C  
ATOM    315  CD  GLN A  19      16.380   6.627  -3.772  1.00  0.650          C  
ATOM    316  OE1 GLN A  19      15.352   6.456  -3.105  1.00  0.650          O  
ATOM    317  NE2 GLN A  19      16.456   7.501  -4.766  1.00  0.650          N  
ATOM    318  H   GLN A  19      16.644   2.132  -2.157  1.00  0.500          H  
ATOM    319  HA  GLN A  19      15.736   3.909  -4.192  1.00  0.580          H  
ATOM    320 1HB  GLN A  19      16.780   4.547  -1.992  1.00  0.780          H  
ATOM    321 2HB  GLN A  19      18.331   4.032  -2.614  1.00  0.780          H  
ATOM    322 1HG  GLN A  19      18.204   6.417  -2.718  1.00  0.780          H  
ATOM    323 2HG  GLN A  19      18.223   5.774  -4.380  1.00  0.780          H  
ATOM    324 1HE2 GLN A  19      15.664   8.052  -5.012  1.00  0.780          H  
ATOM    325 2HE2 GLN A  19      17.345   7.622  -5.279  1.00  0.780          H  
ATOM    326  N   TRP A  20      18.515   2.261  -4.948  1.00  0.460          N  
ATOM    327  CA  TRP A  20      19.392   1.898  -6.062  1.00  0.490          C  
ATOM    328  C   TRP A  20      18.546   1.413  -7.216  1.00  0.450          C  
ATOM    329  O   TRP A  20      18.702   1.882  -8.345  1.00  0.470          O  
ATOM    330  CB  TRP A  20      20.342   0.765  -5.662  1.00  0.670          C  
ATOM    331  CG  TRP A  20      21.358   0.318  -6.716  1.00  0.670          C  
ATOM    332  CD1 TRP A  20      22.618   0.807  -6.835  1.00  0.670          C  
ATOM    333  CD2 TRP A  20      21.228  -0.703  -7.773  1.00  0.670          C  
ATOM    334  NE1 TRP A  20      23.284   0.168  -7.852  1.00  0.670          N  
ATOM    335  CE2 TRP A  20      22.452  -0.760  -8.427  1.00  0.670          C  
ATOM    336  CE3 TRP A  20      20.196  -1.560  -8.195  1.00  0.670          C  
ATOM    337  CZ2 TRP A  20      22.685  -1.648  -9.475  1.00  0.670          C  
ATOM    338  CZ3 TRP A  20      20.431  -2.446  -9.231  1.00  0.670          C  
ATOM    339  CH2 TRP A  20      21.638  -2.495  -9.853  1.00  0.670          C  
ATOM    340  H   TRP A  20      18.684   1.859  -4.019  1.00  0.550          H  
ATOM    341  HA  TRP A  20      19.959   2.775  -6.373  1.00  0.590          H  
ATOM    342 1HB  TRP A  20      20.886   1.060  -4.766  1.00  0.810          H  
ATOM    343 2HB  TRP A  20      19.760  -0.101  -5.396  1.00  0.810          H  
ATOM    344  HD1 TRP A  20      23.046   1.585  -6.205  1.00  0.810          H  
ATOM    345  HE1 TRP A  20      24.237   0.349  -8.133  1.00  0.810          H  
ATOM    346  HE3 TRP A  20      19.234  -1.543  -7.708  1.00  0.810          H  
ATOM    347  HZ2 TRP A  20      23.644  -1.696  -9.989  1.00  0.810          H  
ATOM    348  HZ3 TRP A  20      19.625  -3.114  -9.539  1.00  0.810          H  
ATOM    349  HH2 TRP A  20      21.788  -3.205 -10.670  1.00  0.810          H  
ATOM    350  N   LEU A  21      17.601   0.511  -6.932  1.00  0.390          N  
ATOM    351  CA  LEU A  21      16.757   0.017  -8.002  1.00  0.360          C  
ATOM    352  C   LEU A  21      16.039   1.104  -8.736  1.00  0.380          C  
ATOM    353  O   LEU A  21      16.069   1.156  -9.970  1.00  0.390          O  
ATOM    354  CB  LEU A  21      15.642  -0.898  -7.478  1.00  0.520          C  
ATOM    355  CG  LEU A  21      14.559  -1.288  -8.557  1.00  0.520          C  
ATOM    356  CD1 LEU A  21      15.210  -2.040  -9.659  1.00  0.520          C  
ATOM    357  CD2 LEU A  21      13.440  -2.061  -7.921  1.00  0.520          C  
ATOM    358  H   LEU A  21      17.521   0.145  -5.974  1.00  0.470          H  
ATOM    359  HA  LEU A  21      17.395  -0.517  -8.699  1.00  0.430          H  
ATOM    360 1HB  LEU A  21      16.084  -1.781  -7.082  1.00  0.620          H  
ATOM    361 2HB  LEU A  21      15.128  -0.394  -6.667  1.00  0.620          H  
ATOM    362  HG  LEU A  21      14.126  -0.386  -8.975  1.00  0.620          H  
ATOM    363 1HD1 LEU A  21      14.499  -2.289 -10.418  1.00  0.620          H  
ATOM    364 2HD1 LEU A  21      15.957  -1.423 -10.097  1.00  0.620          H  
ATOM    365 3HD1 LEU A  21      15.656  -2.943  -9.289  1.00  0.620          H  
ATOM    366 1HD2 LEU A  21      12.683  -2.281  -8.660  1.00  0.620          H  
ATOM    367 2HD2 LEU A  21      13.802  -2.964  -7.528  1.00  0.620          H  
ATOM    368 3HD2 LEU A  21      12.998  -1.466  -7.132  1.00  0.620          H  
ATOM    369  N   LYS A  22      15.354   1.951  -7.988  1.00  0.400          N  
ATOM    370  CA  LYS A  22      14.555   2.953  -8.639  1.00  0.430          C  
ATOM    371  C   LYS A  22      15.426   3.840  -9.527  1.00  0.480          C  
ATOM    372  O   LYS A  22      15.062   4.114 -10.676  1.00  0.500          O  
ATOM    373  CB  LYS A  22      13.772   3.743  -7.592  1.00  0.590          C  
ATOM    374  CG  LYS A  22      12.799   4.769  -8.150  1.00  0.590          C  
ATOM    375  CD  LYS A  22      11.970   5.385  -7.021  1.00  0.590          C  
ATOM    376  CE  LYS A  22      10.978   6.416  -7.542  1.00  0.590          C  
ATOM    377  NZ  LYS A  22      10.143   6.989  -6.442  1.00  0.590          N  
ATOM    378  H   LYS A  22      15.382   1.868  -6.963  1.00  0.480          H  
ATOM    379  HA  LYS A  22      13.836   2.447  -9.282  1.00  0.520          H  
ATOM    380 1HB  LYS A  22      13.213   3.045  -6.966  1.00  0.710          H  
ATOM    381 2HB  LYS A  22      14.481   4.264  -6.940  1.00  0.710          H  
ATOM    382 1HG  LYS A  22      13.356   5.557  -8.661  1.00  0.710          H  
ATOM    383 2HG  LYS A  22      12.137   4.288  -8.871  1.00  0.710          H  
ATOM    384 1HD  LYS A  22      11.419   4.593  -6.508  1.00  0.710          H  
ATOM    385 2HD  LYS A  22      12.638   5.862  -6.301  1.00  0.710          H  
ATOM    386 1HE  LYS A  22      11.524   7.222  -8.029  1.00  0.710          H  
ATOM    387 2HE  LYS A  22      10.322   5.942  -8.272  1.00  0.710          H  
ATOM    388 1HZ  LYS A  22       9.497   7.666  -6.825  1.00  0.710          H  
ATOM    389 2HZ  LYS A  22       9.623   6.249  -5.992  1.00  0.710          H  
ATOM    390 3HZ  LYS A  22      10.737   7.441  -5.762  1.00  0.710          H  
ATOM    391  N   GLU A  23      16.591   4.266  -9.021  1.00  0.500          N  
ATOM    392  CA  GLU A  23      17.448   5.128  -9.821  1.00  0.570          C  
ATOM    393  C   GLU A  23      17.964   4.433 -11.080  1.00  0.570          C  
ATOM    394  O   GLU A  23      17.998   5.042 -12.152  1.00  0.610          O  
ATOM    395  CB  GLU A  23      18.628   5.631  -8.988  1.00  0.770          C  
ATOM    396  CG  GLU A  23      18.232   6.618  -7.895  1.00  0.770          C  
ATOM    397  CD  GLU A  23      19.383   7.079  -7.053  1.00  0.770          C  
ATOM    398  OE1 GLU A  23      20.505   6.731  -7.349  1.00  0.770          O  
ATOM    399  OE2 GLU A  23      19.128   7.760  -6.082  1.00  0.770          O  
ATOM    400  H   GLU A  23      16.866   4.011  -8.064  1.00  0.600          H  
ATOM    401  HA  GLU A  23      16.861   5.991 -10.131  1.00  0.680          H  
ATOM    402 1HB  GLU A  23      19.114   4.777  -8.505  1.00  0.920          H  
ATOM    403 2HB  GLU A  23      19.361   6.106  -9.638  1.00  0.920          H  
ATOM    404 1HG  GLU A  23      17.764   7.485  -8.360  1.00  0.920          H  
ATOM    405 2HG  GLU A  23      17.490   6.144  -7.255  1.00  0.920          H  
ATOM    406  N   GLU A  24      18.338   3.153 -10.993  1.00  0.520          N  
ATOM    407  CA  GLU A  24      18.834   2.468 -12.184  1.00  0.530          C  
ATOM    408  C   GLU A  24      17.750   2.327 -13.243  1.00  0.480          C  
ATOM    409  O   GLU A  24      17.992   2.512 -14.439  1.00  0.520          O  
ATOM    410  CB  GLU A  24      19.399   1.092 -11.829  1.00  0.740          C  
ATOM    411  CG  GLU A  24      20.717   1.113 -11.074  1.00  0.740          C  
ATOM    412  CD  GLU A  24      21.906   1.605 -11.892  1.00  0.740          C  
ATOM    413  OE1 GLU A  24      22.210   1.009 -12.918  1.00  0.740          O  
ATOM    414  OE2 GLU A  24      22.492   2.597 -11.520  1.00  0.740          O  
ATOM    415  H   GLU A  24      18.339   2.679 -10.080  1.00  0.620          H  
ATOM    416  HA  GLU A  24      19.636   3.069 -12.597  1.00  0.640          H  
ATOM    417 1HB  GLU A  24      18.678   0.570 -11.196  1.00  0.890          H  
ATOM    418 2HB  GLU A  24      19.533   0.503 -12.732  1.00  0.890          H  
ATOM    419 1HG  GLU A  24      20.612   1.735 -10.185  1.00  0.890          H  
ATOM    420 2HG  GLU A  24      20.906   0.117 -10.756  1.00  0.890          H  
ATOM    421  N   LEU A  25      16.520   2.073 -12.813  1.00  0.420          N  
ATOM    422  CA  LEU A  25      15.436   1.929 -13.767  1.00  0.370          C  
ATOM    423  C   LEU A  25      15.170   3.226 -14.530  1.00  0.400          C  
ATOM    424  O   LEU A  25      14.833   3.177 -15.716  1.00  0.350          O  
ATOM    425  CB  LEU A  25      14.151   1.457 -13.085  1.00  0.540          C  
ATOM    426  CG  LEU A  25      14.153   0.019 -12.497  1.00  0.540          C  
ATOM    427  CD1 LEU A  25      12.847  -0.201 -11.800  1.00  0.540          C  
ATOM    428  CD2 LEU A  25      14.363  -1.010 -13.559  1.00  0.540          C  
ATOM    429  H   LEU A  25      16.366   1.901 -11.813  1.00  0.500          H  
ATOM    430  HA  LEU A  25      15.737   1.196 -14.506  1.00  0.440          H  
ATOM    431 1HB  LEU A  25      13.943   2.144 -12.259  1.00  0.650          H  
ATOM    432 2HB  LEU A  25      13.341   1.522 -13.796  1.00  0.650          H  
ATOM    433  HG  LEU A  25      14.943  -0.066 -11.773  1.00  0.650          H  
ATOM    434 1HD1 LEU A  25      12.814  -1.186 -11.357  1.00  0.650          H  
ATOM    435 2HD1 LEU A  25      12.742   0.552 -11.025  1.00  0.650          H  
ATOM    436 3HD1 LEU A  25      12.036  -0.111 -12.506  1.00  0.650          H  
ATOM    437 1HD2 LEU A  25      14.353  -2.007 -13.111  1.00  0.650          H  
ATOM    438 2HD2 LEU A  25      13.579  -0.925 -14.275  1.00  0.650          H  
ATOM    439 3HD2 LEU A  25      15.299  -0.862 -14.037  1.00  0.650          H  
ATOM    440  N   THR A  26      15.420   4.397 -13.912  1.00  0.490          N  
ATOM    441  CA  THR A  26      15.150   5.686 -14.579  1.00  0.550          C  
ATOM    442  C   THR A  26      16.044   5.931 -15.799  1.00  0.570          C  
ATOM    443  O   THR A  26      15.787   6.855 -16.571  1.00  0.650          O  
ATOM    444  CB  THR A  26      15.283   6.926 -13.653  1.00  0.750          C  
ATOM    445  OG1 THR A  26      16.628   7.064 -13.160  1.00  0.750          O  
ATOM    446  CG2 THR A  26      14.306   6.881 -12.499  1.00  0.750          C  
ATOM    447  H   THR A  26      15.699   4.380 -12.924  1.00  0.590          H  
ATOM    448  HA  THR A  26      14.122   5.666 -14.930  1.00  0.660          H  
ATOM    449  HB  THR A  26      15.054   7.806 -14.243  1.00  0.900          H  
ATOM    450  HG1 THR A  26      16.972   6.233 -12.794  1.00  0.900          H  
ATOM    451 1HG2 THR A  26      14.413   7.776 -11.904  1.00  0.900          H  
ATOM    452 2HG2 THR A  26      13.292   6.820 -12.886  1.00  0.900          H  
ATOM    453 3HG2 THR A  26      14.507   6.031 -11.894  1.00  0.900          H  
ATOM    454  N   LYS A  27      17.054   5.077 -16.024  1.00  0.550          N  
ATOM    455  CA  LYS A  27      17.904   5.210 -17.200  1.00  0.590          C  
ATOM    456  C   LYS A  27      17.260   4.558 -18.431  1.00  0.490          C  
ATOM    457  O   LYS A  27      17.801   4.655 -19.535  1.00  0.530          O  
ATOM    458  CB  LYS A  27      19.277   4.577 -16.964  1.00  0.810          C  
ATOM    459  CG  LYS A  27      20.145   5.287 -15.928  1.00  0.810          C  
ATOM    460  CD  LYS A  27      21.581   4.713 -15.879  1.00  0.810          C  
ATOM    461  CE  LYS A  27      21.620   3.392 -15.125  1.00  0.810          C  
ATOM    462  NZ  LYS A  27      23.011   2.904 -14.870  1.00  0.810          N  
ATOM    463  H   LYS A  27      17.234   4.310 -15.366  1.00  0.660          H  
ATOM    464  HA  LYS A  27      18.038   6.272 -17.410  1.00  0.710          H  
ATOM    465 1HB  LYS A  27      19.125   3.551 -16.630  1.00  0.970          H  
ATOM    466 2HB  LYS A  27      19.825   4.539 -17.902  1.00  0.970          H  
ATOM    467 1HG  LYS A  27      20.187   6.351 -16.164  1.00  0.970          H  
ATOM    468 2HG  LYS A  27      19.678   5.174 -14.942  1.00  0.970          H  
ATOM    469 1HD  LYS A  27      21.951   4.560 -16.894  1.00  0.970          H  
ATOM    470 2HD  LYS A  27      22.239   5.414 -15.376  1.00  0.970          H  
ATOM    471 1HE  LYS A  27      21.133   3.536 -14.176  1.00  0.970          H  
ATOM    472 2HE  LYS A  27      21.084   2.632 -15.685  1.00  0.970          H  
ATOM    473 1HZ  LYS A  27      22.932   2.023 -14.329  1.00  0.970          H  
ATOM    474 2HZ  LYS A  27      23.496   2.737 -15.733  1.00  0.970          H  
ATOM    475 3HZ  LYS A  27      23.515   3.581 -14.319  1.00  0.970          H  
ATOM    476  N   ILE A  28      16.111   3.906 -18.244  1.00  0.400          N  
ATOM    477  CA  ILE A  28      15.386   3.251 -19.323  1.00  0.360          C  
ATOM    478  C   ILE A  28      14.236   4.157 -19.779  1.00  0.350          C  
ATOM    479  O   ILE A  28      13.324   4.489 -19.000  1.00  0.430          O  
ATOM    480  CB  ILE A  28      14.820   1.885 -18.859  1.00  0.520          C  
ATOM    481  CG1 ILE A  28      15.975   0.946 -18.408  1.00  0.520          C  
ATOM    482  CG2 ILE A  28      13.977   1.250 -19.975  1.00  0.520          C  
ATOM    483  CD1 ILE A  28      15.515  -0.333 -17.698  1.00  0.520          C  
ATOM    484  H   ILE A  28      15.724   3.853 -17.300  1.00  0.480          H  
ATOM    485  HA  ILE A  28      16.061   3.092 -20.162  1.00  0.430          H  
ATOM    486  HB  ILE A  28      14.205   2.048 -17.999  1.00  0.620          H  
ATOM    487 1HG1 ILE A  28      16.566   0.671 -19.278  1.00  0.620          H  
ATOM    488 2HG1 ILE A  28      16.615   1.496 -17.713  1.00  0.620          H  
ATOM    489 1HG2 ILE A  28      13.558   0.312 -19.637  1.00  0.620          H  
ATOM    490 2HG2 ILE A  28      13.165   1.918 -20.244  1.00  0.620          H  
ATOM    491 3HG2 ILE A  28      14.605   1.075 -20.847  1.00  0.620          H  
ATOM    492 1HD1 ILE A  28      16.383  -0.906 -17.411  1.00  0.620          H  
ATOM    493 2HD1 ILE A  28      14.947  -0.068 -16.805  1.00  0.620          H  
ATOM    494 3HD1 ILE A  28      14.901  -0.935 -18.354  1.00  0.620          H  
ATOM    495  N   ARG A  29      14.274   4.555 -21.053  1.00  0.440          N  
ATOM    496  CA  ARG A  29      13.261   5.448 -21.609  1.00  0.550          C  
ATOM    497  C   ARG A  29      11.901   4.799 -21.799  1.00  0.440          C  
ATOM    498  O   ARG A  29      11.792   3.698 -22.337  1.00  0.470          O  
ATOM    499  CB  ARG A  29      13.706   6.042 -22.940  1.00  0.730          C  
ATOM    500  CG  ARG A  29      12.672   6.988 -23.559  1.00  0.730          C  
ATOM    501  CD  ARG A  29      13.173   7.765 -24.718  1.00  0.730          C  
ATOM    502  NE  ARG A  29      13.677   6.941 -25.804  1.00  0.730          N  
ATOM    503  CZ  ARG A  29      12.920   6.345 -26.756  1.00  0.730          C  
ATOM    504  NH1 ARG A  29      11.603   6.429 -26.740  1.00  0.730          N  
ATOM    505  NH2 ARG A  29      13.523   5.664 -27.713  1.00  0.730          N  
ATOM    506  H   ARG A  29      15.040   4.241 -21.633  1.00  0.530          H  
ATOM    507  HA  ARG A  29      13.135   6.276 -20.912  1.00  0.660          H  
ATOM    508 1HB  ARG A  29      14.631   6.598 -22.808  1.00  0.870          H  
ATOM    509 2HB  ARG A  29      13.897   5.241 -23.653  1.00  0.870          H  
ATOM    510 1HG  ARG A  29      11.811   6.420 -23.894  1.00  0.870          H  
ATOM    511 2HG  ARG A  29      12.354   7.692 -22.800  1.00  0.870          H  
ATOM    512 1HD  ARG A  29      12.378   8.379 -25.114  1.00  0.870          H  
ATOM    513 2HD  ARG A  29      13.960   8.403 -24.383  1.00  0.870          H  
ATOM    514  HE  ARG A  29      14.714   6.862 -25.914  1.00  0.870          H  
ATOM    515 1HH1 ARG A  29      11.125   6.936 -26.008  1.00  0.870          H  
ATOM    516 2HH1 ARG A  29      11.059   5.951 -27.452  1.00  0.870          H  
ATOM    517 1HH2 ARG A  29      14.542   5.610 -27.723  1.00  0.870          H  
ATOM    518 2HH2 ARG A  29      12.984   5.210 -28.432  1.00  0.870          H  
ATOM    519  N   THR A  30      10.869   5.524 -21.371  1.00  0.490          N  
ATOM    520  CA  THR A  30       9.471   5.141 -21.492  1.00  0.480          C  
ATOM    521  C   THR A  30       8.593   6.274 -21.962  1.00  0.540          C  
ATOM    522  O   THR A  30       8.915   7.439 -21.731  1.00  0.660          O  
ATOM    523  CB  THR A  30       8.896   4.791 -20.131  1.00  0.680          C  
ATOM    524  OG1 THR A  30       8.970   5.960 -19.294  1.00  0.680          O  
ATOM    525  CG2 THR A  30       9.647   3.698 -19.514  1.00  0.680          C  
ATOM    526  H   THR A  30      11.060   6.404 -20.914  1.00  0.590          H  
ATOM    527  HA  THR A  30       9.383   4.302 -22.174  1.00  0.580          H  
ATOM    528  HB  THR A  30       7.857   4.503 -20.246  1.00  0.810          H  
ATOM    529  HG1 THR A  30       8.381   6.667 -19.636  1.00  0.810          H  
ATOM    530 1HG2 THR A  30       9.219   3.465 -18.547  1.00  0.810          H  
ATOM    531 2HG2 THR A  30       9.572   2.880 -20.134  1.00  0.810          H  
ATOM    532 3HG2 THR A  30      10.683   3.972 -19.388  1.00  0.810          H  
ATOM    533  N   GLY A  31       7.445   5.916 -22.542  1.00  0.590          N  
ATOM    534  CA  GLY A  31       6.330   6.842 -22.739  1.00  0.750          C  
ATOM    535  C   GLY A  31       6.759   8.251 -23.137  1.00  0.840          C  
ATOM    536  O   GLY A  31       7.264   7.671 -24.104  1.00  1.710          O  
ATOM    537  H   GLY A  31       7.305   4.943 -22.763  1.00  0.710          H  
ATOM    538 1HA  GLY A  31       5.676   6.443 -23.515  1.00  0.900          H  
ATOM    539 2HA  GLY A  31       5.745   6.827 -21.831  1.00  0.900          H  
ATOM    540  N   ARG A  32       6.026   8.469 -22.019  1.00  0.920          N  
ATOM    541  CA  ARG A  32       5.950   9.787 -21.424  1.00  0.900          C  
ATOM    542  C   ARG A  32       7.264  10.010 -20.674  1.00  0.820          C  
ATOM    543  O   ARG A  32       7.570   9.233 -19.768  1.00  1.240          O  
ATOM    544  CB  ARG A  32       4.795   9.911 -20.442  1.00  1.270          C  
ATOM    545  CG  ARG A  32       4.644  11.315 -19.855  1.00  1.270          C  
ATOM    546  CD  ARG A  32       3.451  11.464 -19.010  1.00  1.270          C  
ATOM    547  NE  ARG A  32       3.328  12.838 -18.531  1.00  1.270          N  
ATOM    548  CZ  ARG A  32       2.330  13.319 -17.758  1.00  1.270          C  
ATOM    549  NH1 ARG A  32       1.349  12.533 -17.359  1.00  1.270          N  
ATOM    550  NH2 ARG A  32       2.345  14.594 -17.401  1.00  1.270          N  
ATOM    551  H   ARG A  32       5.498   7.733 -21.589  1.00  1.100          H  
ATOM    552  HA  ARG A  32       5.768  10.502 -22.206  1.00  1.080          H  
ATOM    553 1HB  ARG A  32       3.863   9.643 -20.929  1.00  1.520          H  
ATOM    554 2HB  ARG A  32       4.947   9.219 -19.614  1.00  1.520          H  
ATOM    555 1HG  ARG A  32       5.519  11.545 -19.238  1.00  1.520          H  
ATOM    556 2HG  ARG A  32       4.575  12.042 -20.656  1.00  1.520          H  
ATOM    557 1HD  ARG A  32       2.561  11.217 -19.592  1.00  1.520          H  
ATOM    558 2HD  ARG A  32       3.531  10.801 -18.150  1.00  1.520          H  
ATOM    559  HE  ARG A  32       4.057  13.487 -18.805  1.00  1.520          H  
ATOM    560 1HH1 ARG A  32       1.331  11.561 -17.628  1.00  1.520          H  
ATOM    561 2HH1 ARG A  32       0.608  12.903 -16.779  1.00  1.520          H  
ATOM    562 1HH2 ARG A  32       3.097  15.200 -17.709  1.00  1.520          H  
ATOM    563 2HH2 ARG A  32       1.606  14.968 -16.821  1.00  1.520          H  
ATOM    564  N   PRO A  33       8.008  11.085 -20.965  1.00  0.750          N  
ATOM    565  CA  PRO A  33       9.294  11.426 -20.407  1.00  0.880          C  
ATOM    566  C   PRO A  33       9.360  11.585 -18.892  1.00  0.650          C  
ATOM    567  O   PRO A  33       8.407  12.000 -18.235  1.00  0.810          O  
ATOM    568  CB  PRO A  33       9.542  12.780 -21.034  1.00  1.320          C  
ATOM    569  CG  PRO A  33       8.800  12.823 -22.272  1.00  1.320          C  
ATOM    570  CD  PRO A  33       7.585  12.016 -22.020  1.00  1.320          C  
ATOM    571  HA  PRO A  33      10.028  10.686 -20.735  1.00  1.060          H  
ATOM    572 1HB  PRO A  33       9.120  13.478 -20.371  1.00  1.580          H  
ATOM    573 2HB  PRO A  33      10.617  12.977 -21.132  1.00  1.580          H  
ATOM    574 1HG  PRO A  33       8.543  13.870 -22.466  1.00  1.580          H  
ATOM    575 2HG  PRO A  33       9.391  12.512 -23.114  1.00  1.580          H  
ATOM    576 1HD  PRO A  33       6.749  12.653 -21.692  1.00  1.580          H  
ATOM    577 2HD  PRO A  33       7.408  11.490 -22.959  1.00  1.580          H  
ATOM    578  N   ASN A  34      10.547  11.270 -18.385  1.00  0.730          N  
ATOM    579  CA  ASN A  34      10.976  11.338 -16.997  1.00  0.570          C  
ATOM    580  C   ASN A  34      12.329  12.035 -17.044  1.00  0.480          C  
ATOM    581  O   ASN A  34      13.243  11.484 -17.660  1.00  0.460          O  
ATOM    582  CB  ASN A  34      11.096   9.970 -16.351  1.00  0.860          C  
ATOM    583  CG  ASN A  34      11.454  10.051 -14.861  1.00  0.860          C  
ATOM    584  OD1 ASN A  34      12.440  10.704 -14.440  1.00  0.860          O  
ATOM    585  ND2 ASN A  34      10.656   9.387 -14.048  1.00  0.860          N  
ATOM    586  H   ASN A  34      11.236  10.931 -19.039  1.00  0.880          H  
ATOM    587  HA  ASN A  34      10.252  11.926 -16.443  1.00  0.680          H  
ATOM    588 1HB  ASN A  34      10.148   9.434 -16.457  1.00  1.030          H  
ATOM    589 2HB  ASN A  34      11.861   9.391 -16.865  1.00  1.030          H  
ATOM    590 1HD2 ASN A  34      10.826   9.391 -13.060  1.00  1.030          H  
ATOM    591 2HD2 ASN A  34       9.875   8.875 -14.415  1.00  1.030          H  
ATOM    592  N   PRO A  35      12.499  13.229 -16.450  1.00  0.550          N  
ATOM    593  CA  PRO A  35      13.668  14.076 -16.591  1.00  0.550          C  
ATOM    594  C   PRO A  35      14.956  13.390 -16.152  1.00  0.510          C  
ATOM    595  O   PRO A  35      16.043  13.767 -16.605  1.00  0.520          O  
ATOM    596  CB  PRO A  35      13.323  15.280 -15.702  1.00  0.830          C  
ATOM    597  CG  PRO A  35      12.322  14.762 -14.695  1.00  0.830          C  
ATOM    598  CD  PRO A  35      11.530  13.699 -15.419  1.00  0.830          C  
ATOM    599  HA  PRO A  35      13.744  14.401 -17.623  1.00  0.660          H  
ATOM    600 1HB  PRO A  35      14.239  15.677 -15.230  1.00  0.990          H  
ATOM    601 2HB  PRO A  35      12.914  16.098 -16.319  1.00  0.990          H  
ATOM    602 1HG  PRO A  35      12.848  14.376 -13.808  1.00  0.990          H  
ATOM    603 2HG  PRO A  35      11.689  15.594 -14.345  1.00  0.990          H  
ATOM    604 1HD  PRO A  35      11.301  12.914 -14.695  1.00  0.990          H  
ATOM    605 2HD  PRO A  35      10.637  14.102 -15.849  1.00  0.990          H  
ATOM    606  N   LYS A  36      14.840  12.345 -15.315  1.00  0.520          N  
ATOM    607  CA  LYS A  36      16.008  11.639 -14.816  1.00  0.570          C  
ATOM    608  C   LYS A  36      16.715  10.833 -15.904  1.00  0.520          C  
ATOM    609  O   LYS A  36      17.845  10.372 -15.719  1.00  0.590          O  
ATOM    610  CB  LYS A  36      15.610  10.759 -13.641  1.00  0.780          C  
ATOM    611  CG  LYS A  36      15.186  11.574 -12.425  1.00  0.780          C  
ATOM    612  CD  LYS A  36      14.766  10.708 -11.264  1.00  0.780          C  
ATOM    613  CE  LYS A  36      14.392  11.566 -10.065  1.00  0.780          C  
ATOM    614  NZ  LYS A  36      13.940  10.753  -8.913  1.00  0.780          N  
ATOM    615  H   LYS A  36      13.927  12.005 -15.007  1.00  0.620          H  
ATOM    616  HA  LYS A  36      16.711  12.383 -14.448  1.00  0.680          H  
ATOM    617 1HB  LYS A  36      14.803  10.105 -13.927  1.00  0.930          H  
ATOM    618 2HB  LYS A  36      16.461  10.135 -13.349  1.00  0.930          H  
ATOM    619 1HG  LYS A  36      16.034  12.197 -12.119  1.00  0.930          H  
ATOM    620 2HG  LYS A  36      14.361  12.227 -12.704  1.00  0.930          H  
ATOM    621 1HD  LYS A  36      13.903  10.110 -11.557  1.00  0.930          H  
ATOM    622 2HD  LYS A  36      15.585  10.038 -10.994  1.00  0.930          H  
ATOM    623 1HE  LYS A  36      15.260  12.152  -9.765  1.00  0.930          H  
ATOM    624 2HE  LYS A  36      13.589  12.246 -10.353  1.00  0.930          H  
ATOM    625 1HZ  LYS A  36      13.702  11.364  -8.143  1.00  0.930          H  
ATOM    626 2HZ  LYS A  36      13.129  10.217  -9.180  1.00  0.930          H  
ATOM    627 3HZ  LYS A  36      14.680  10.127  -8.629  1.00  0.930          H  
ATOM    628  N   ILE A  37      16.110  10.759 -17.091  1.00  0.460          N  
ATOM    629  CA  ILE A  37      16.700  10.055 -18.213  1.00  0.470          C  
ATOM    630  C   ILE A  37      18.062  10.657 -18.576  1.00  0.450          C  
ATOM    631  O   ILE A  37      18.912   9.962 -19.135  1.00  0.480          O  
ATOM    632  CB  ILE A  37      15.738  10.066 -19.433  1.00  0.650          C  
ATOM    633  CG1 ILE A  37      16.163   9.025 -20.543  1.00  0.650          C  
ATOM    634  CG2 ILE A  37      15.658  11.479 -20.049  1.00  0.650          C  
ATOM    635  CD1 ILE A  37      16.092   7.550 -20.130  1.00  0.650          C  
ATOM    636  H   ILE A  37      15.176  11.164 -17.199  1.00  0.550          H  
ATOM    637  HA  ILE A  37      16.856   9.025 -17.901  1.00  0.560          H  
ATOM    638  HB  ILE A  37      14.743   9.787 -19.084  1.00  0.780          H  
ATOM    639 1HG1 ILE A  37      15.498   9.154 -21.384  1.00  0.780          H  
ATOM    640 2HG1 ILE A  37      17.183   9.242 -20.869  1.00  0.780          H  
ATOM    641 1HG2 ILE A  37      14.950  11.477 -20.866  1.00  0.780          H  
ATOM    642 2HG2 ILE A  37      15.327  12.182 -19.288  1.00  0.780          H  
ATOM    643 3HG2 ILE A  37      16.626  11.784 -20.430  1.00  0.780          H  
ATOM    644 1HD1 ILE A  37      16.385   6.920 -20.969  1.00  0.780          H  
ATOM    645 2HD1 ILE A  37      16.764   7.356 -19.307  1.00  0.780          H  
ATOM    646 3HD1 ILE A  37      15.082   7.300 -19.825  1.00  0.780          H  
ATOM    647  N   PHE A  38      18.278  11.957 -18.290  1.00  0.430          N  
ATOM    648  CA  PHE A  38      19.567  12.559 -18.595  1.00  0.460          C  
ATOM    649  C   PHE A  38      20.463  12.762 -17.371  1.00  0.510          C  
ATOM    650  O   PHE A  38      21.496  13.427 -17.474  1.00  0.510          O  
ATOM    651  CB  PHE A  38      19.435  13.897 -19.316  1.00  0.630          C  
ATOM    652  CG  PHE A  38      18.844  13.857 -20.710  1.00  0.630          C  
ATOM    653  CD1 PHE A  38      17.725  14.605 -21.043  1.00  0.630          C  
ATOM    654  CD2 PHE A  38      19.415  13.069 -21.690  1.00  0.630          C  
ATOM    655  CE1 PHE A  38      17.216  14.563 -22.317  1.00  0.630          C  
ATOM    656  CE2 PHE A  38      18.898  13.033 -22.949  1.00  0.630          C  
ATOM    657  CZ  PHE A  38      17.795  13.789 -23.259  1.00  0.630          C  
ATOM    658  H   PHE A  38      17.545  12.521 -17.839  1.00  0.520          H  
ATOM    659  HA  PHE A  38      20.095  11.883 -19.263  1.00  0.550          H  
ATOM    660 1HB  PHE A  38      18.827  14.570 -18.708  1.00  0.760          H  
ATOM    661 2HB  PHE A  38      20.422  14.331 -19.394  1.00  0.760          H  
ATOM    662  HD1 PHE A  38      17.252  15.237 -20.291  1.00  0.760          H  
ATOM    663  HD2 PHE A  38      20.291  12.468 -21.454  1.00  0.760          H  
ATOM    664  HE1 PHE A  38      16.348  15.147 -22.571  1.00  0.760          H  
ATOM    665  HE2 PHE A  38      19.363  12.404 -23.706  1.00  0.760          H  
ATOM    666  HZ  PHE A  38      17.384  13.763 -24.261  1.00  0.760          H  
ATOM    667  N   ASP A  39      20.136  12.156 -16.219  1.00  0.600          N  
ATOM    668  CA  ASP A  39      20.975  12.339 -15.027  1.00  0.690          C  
ATOM    669  C   ASP A  39      22.396  11.852 -15.263  1.00  0.770          C  
ATOM    670  O   ASP A  39      23.353  12.397 -14.719  1.00  0.850          O  
ATOM    671  CB  ASP A  39      20.462  11.569 -13.795  1.00  0.930          C  
ATOM    672  CG  ASP A  39      19.207  12.106 -13.098  1.00  0.930          C  
ATOM    673  OD1 ASP A  39      18.732  13.158 -13.420  1.00  0.930          O  
ATOM    674  OD2 ASP A  39      18.770  11.450 -12.189  1.00  0.930          O  
ATOM    675  H   ASP A  39      19.292  11.580 -16.153  1.00  0.720          H  
ATOM    676  HA  ASP A  39      21.013  13.399 -14.789  1.00  0.830          H  
ATOM    677 1HB  ASP A  39      20.247  10.542 -14.096  1.00  1.120          H  
ATOM    678 2HB  ASP A  39      21.262  11.520 -13.057  1.00  1.120          H  
ATOM    679  N   ASN A  40      22.533  10.810 -16.080  1.00  0.800          N  
ATOM    680  CA  ASN A  40      23.815  10.194 -16.359  1.00  0.930          C  
ATOM    681  C   ASN A  40      24.402  10.568 -17.718  1.00  0.770          C  
ATOM    682  O   ASN A  40      25.314   9.893 -18.203  1.00  0.820          O  
ATOM    683  CB  ASN A  40      23.658   8.699 -16.227  1.00  1.250          C  
ATOM    684  CG  ASN A  40      23.393   8.306 -14.803  1.00  1.250          C  
ATOM    685  OD1 ASN A  40      24.311   8.189 -13.983  1.00  1.250          O  
ATOM    686  ND2 ASN A  40      22.135   8.128 -14.482  1.00  1.250          N  
ATOM    687  H   ASN A  40      21.707  10.395 -16.493  1.00  0.960          H  
ATOM    688  HA  ASN A  40      24.525  10.534 -15.603  1.00  1.120          H  
ATOM    689 1HB  ASN A  40      22.831   8.359 -16.851  1.00  1.500          H  
ATOM    690 2HB  ASN A  40      24.562   8.199 -16.572  1.00  1.500          H  
ATOM    691 1HD2 ASN A  40      21.885   7.880 -13.543  1.00  1.500          H  
ATOM    692 2HD2 ASN A  40      21.423   8.265 -15.170  1.00  1.500          H  
ATOM    693  N   LEU A  41      23.886  11.626 -18.347  1.00  0.630          N  
ATOM    694  CA  LEU A  41      24.467  12.064 -19.609  1.00  0.570          C  
ATOM    695  C   LEU A  41      25.526  13.085 -19.280  1.00  0.550          C  
ATOM    696  O   LEU A  41      25.220  14.128 -18.705  1.00  0.560          O  
ATOM    697  CB  LEU A  41      23.416  12.672 -20.556  1.00  0.820          C  
ATOM    698  CG  LEU A  41      23.968  13.268 -21.914  1.00  0.820          C  
ATOM    699  CD1 LEU A  41      24.610  12.179 -22.756  1.00  0.820          C  
ATOM    700  CD2 LEU A  41      22.818  13.926 -22.683  1.00  0.820          C  
ATOM    701  H   LEU A  41      23.117  12.157 -17.929  1.00  0.760          H  
ATOM    702  HA  LEU A  41      24.938  11.211 -20.090  1.00  0.680          H  
ATOM    703 1HB  LEU A  41      22.689  11.897 -20.798  1.00  0.990          H  
ATOM    704 2HB  LEU A  41      22.893  13.471 -20.023  1.00  0.990          H  
ATOM    705  HG  LEU A  41      24.728  14.016 -21.702  1.00  0.990          H  
ATOM    706 1HD1 LEU A  41      24.979  12.610 -23.690  1.00  0.990          H  
ATOM    707 2HD1 LEU A  41      25.443  11.732 -22.231  1.00  0.990          H  
ATOM    708 3HD1 LEU A  41      23.880  11.418 -22.973  1.00  0.990          H  
ATOM    709 1HD2 LEU A  41      23.208  14.349 -23.608  1.00  0.990          H  
ATOM    710 2HD2 LEU A  41      22.064  13.186 -22.918  1.00  0.990          H  
ATOM    711 3HD2 LEU A  41      22.378  14.717 -22.080  1.00  0.990          H  
ATOM    712  N   LEU A  42      26.774  12.771 -19.621  1.00  0.670          N  
ATOM    713  CA  LEU A  42      27.902  13.625 -19.279  1.00  0.690          C  
ATOM    714  C   LEU A  42      28.380  14.474 -20.451  1.00  0.680          C  
ATOM    715  O   LEU A  42      28.845  13.956 -21.465  1.00  0.730          O  
ATOM    716  CB  LEU A  42      29.052  12.758 -18.773  1.00  0.960          C  
ATOM    717  CG  LEU A  42      28.718  11.786 -17.587  1.00  0.960          C  
ATOM    718  CD1 LEU A  42      29.940  10.953 -17.256  1.00  0.960          C  
ATOM    719  CD2 LEU A  42      28.261  12.570 -16.369  1.00  0.960          C  
ATOM    720  H   LEU A  42      26.941  11.899 -20.106  1.00  0.800          H  
ATOM    721  HA  LEU A  42      27.592  14.303 -18.496  1.00  0.830          H  
ATOM    722 1HB  LEU A  42      29.435  12.167 -19.600  1.00  1.150          H  
ATOM    723 2HB  LEU A  42      29.823  13.427 -18.444  1.00  1.150          H  
ATOM    724  HG  LEU A  42      27.922  11.104 -17.894  1.00  1.150          H  
ATOM    725 1HD1 LEU A  42      29.693  10.264 -16.449  1.00  1.150          H  
ATOM    726 2HD1 LEU A  42      30.244  10.387 -18.135  1.00  1.150          H  
ATOM    727 3HD1 LEU A  42      30.748  11.589 -16.938  1.00  1.150          H  
ATOM    728 1HD2 LEU A  42      28.026  11.883 -15.559  1.00  1.150          H  
ATOM    729 2HD2 LEU A  42      29.044  13.254 -16.047  1.00  1.150          H  
ATOM    730 3HD2 LEU A  42      27.394  13.112 -16.615  1.00  1.150          H  
ATOM    731  N   ILE A  43      28.274  15.784 -20.290  1.00  0.650          N  
ATOM    732  CA  ILE A  43      28.620  16.758 -21.318  1.00  0.660          C  
ATOM    733  C   ILE A  43      29.920  17.452 -20.970  1.00  0.720          C  
ATOM    734  O   ILE A  43      30.080  17.950 -19.854  1.00  0.700          O  
ATOM    735  CB  ILE A  43      27.497  17.798 -21.520  1.00  0.920          C  
ATOM    736  CG1 ILE A  43      26.213  17.104 -21.978  1.00  0.920          C  
ATOM    737  CG2 ILE A  43      27.899  18.897 -22.550  1.00  0.920          C  
ATOM    738  CD1 ILE A  43      25.251  16.816 -20.880  1.00  0.920          C  
ATOM    739  H   ILE A  43      27.912  16.117 -19.390  1.00  0.780          H  
ATOM    740  HA  ILE A  43      28.767  16.227 -22.257  1.00  0.790          H  
ATOM    741  HB  ILE A  43      27.288  18.251 -20.566  1.00  1.100          H  
ATOM    742 1HG1 ILE A  43      25.722  17.729 -22.706  1.00  1.100          H  
ATOM    743 2HG1 ILE A  43      26.472  16.157 -22.445  1.00  1.100          H  
ATOM    744 1HG2 ILE A  43      27.085  19.613 -22.655  1.00  1.100          H  
ATOM    745 2HG2 ILE A  43      28.790  19.427 -22.215  1.00  1.100          H  
ATOM    746 3HG2 ILE A  43      28.095  18.439 -23.519  1.00  1.100          H  
ATOM    747 1HD1 ILE A  43      24.378  16.335 -21.303  1.00  1.100          H  
ATOM    748 2HD1 ILE A  43      25.687  16.167 -20.133  1.00  1.100          H  
ATOM    749 3HD1 ILE A  43      24.971  17.745 -20.416  1.00  1.100          H  
ATOM    750  N   GLU A  44      30.845  17.502 -21.928  1.00  0.920          N  
ATOM    751  CA  GLU A  44      32.172  18.079 -21.705  1.00  1.050          C  
ATOM    752  C   GLU A  44      32.186  19.606 -21.608  1.00  1.040          C  
ATOM    753  O   GLU A  44      32.696  20.313 -22.489  1.00  1.540          O  
ATOM    754  CB  GLU A  44      33.110  17.620 -22.813  1.00  1.420          C  
ATOM    755  CG  GLU A  44      33.367  16.138 -22.787  1.00  1.420          C  
ATOM    756  CD  GLU A  44      34.276  15.650 -23.864  1.00  1.420          C  
ATOM    757  OE1 GLU A  44      34.673  16.424 -24.701  1.00  1.420          O  
ATOM    758  OE2 GLU A  44      34.580  14.472 -23.845  1.00  1.420          O  
ATOM    759  H   GLU A  44      30.630  17.081 -22.823  1.00  1.100          H  
ATOM    760  HA  GLU A  44      32.559  17.677 -20.779  1.00  1.260          H  
ATOM    761 1HB  GLU A  44      32.685  17.879 -23.782  1.00  1.700          H  
ATOM    762 2HB  GLU A  44      34.055  18.127 -22.726  1.00  1.700          H  
ATOM    763 1HG  GLU A  44      33.826  15.910 -21.827  1.00  1.700          H  
ATOM    764 2HG  GLU A  44      32.420  15.604 -22.841  1.00  1.700          H  
ATOM    765  N   SER A  45      31.689  20.103 -20.482  1.00  0.760          N  
ATOM    766  CA  SER A  45      31.569  21.533 -20.234  1.00  0.750          C  
ATOM    767  C   SER A  45      32.954  22.033 -19.903  1.00  0.800          C  
ATOM    768  O   SER A  45      33.532  21.699 -18.870  1.00  0.780          O  
ATOM    769  CB  SER A  45      30.636  21.792 -19.078  1.00  1.050          C  
ATOM    770  OG  SER A  45      30.579  23.158 -18.775  1.00  1.050          O  
ATOM    771  H   SER A  45      31.368  19.410 -19.793  1.00  0.910          H  
ATOM    772  HA  SER A  45      31.205  22.033 -21.130  1.00  0.900          H  
ATOM    773 1HB  SER A  45      29.644  21.416 -19.318  1.00  1.260          H  
ATOM    774 2HB  SER A  45      30.995  21.236 -18.215  1.00  1.260          H  
ATOM    775  HG  SER A  45      30.131  23.223 -17.925  1.00  1.260          H  
ATOM    776  N   TYR A  46      33.544  22.773 -20.833  1.00  0.960          N  
ATOM    777  CA  TYR A  46      34.933  23.207 -20.713  1.00  1.080          C  
ATOM    778  C   TYR A  46      35.823  21.972 -20.540  1.00  1.030          C  
ATOM    779  O   TYR A  46      36.814  22.007 -19.808  1.00  1.070          O  
ATOM    780  CB  TYR A  46      35.127  24.157 -19.524  1.00  1.460          C  
ATOM    781  CG  TYR A  46      34.213  25.349 -19.533  1.00  1.460          C  
ATOM    782  CD1 TYR A  46      33.103  25.355 -18.706  1.00  1.460          C  
ATOM    783  CD2 TYR A  46      34.477  26.434 -20.350  1.00  1.460          C  
ATOM    784  CE1 TYR A  46      32.257  26.434 -18.694  1.00  1.460          C  
ATOM    785  CE2 TYR A  46      33.626  27.521 -20.339  1.00  1.460          C  
ATOM    786  CZ  TYR A  46      32.521  27.522 -19.511  1.00  1.460          C  
ATOM    787  OH  TYR A  46      31.676  28.603 -19.489  1.00  1.460          O  
ATOM    788  H   TYR A  46      33.013  23.013 -21.656  1.00  1.150          H  
ATOM    789  HA  TYR A  46      35.228  23.712 -21.633  1.00  1.300          H  
ATOM    790 1HB  TYR A  46      34.993  23.626 -18.584  1.00  1.760          H  
ATOM    791 2HB  TYR A  46      36.152  24.526 -19.532  1.00  1.760          H  
ATOM    792  HD1 TYR A  46      32.900  24.496 -18.063  1.00  1.760          H  
ATOM    793  HD2 TYR A  46      35.352  26.430 -21.000  1.00  1.760          H  
ATOM    794  HE1 TYR A  46      31.385  26.434 -18.042  1.00  1.760          H  
ATOM    795  HE2 TYR A  46      33.830  28.379 -20.978  1.00  1.760          H  
ATOM    796  HH  TYR A  46      31.976  29.254 -20.128  1.00  1.760          H  
ATOM    797  N   GLY A  47      35.438  20.863 -21.188  1.00  1.030          N  
ATOM    798  CA  GLY A  47      36.171  19.608 -21.104  1.00  1.120          C  
ATOM    799  C   GLY A  47      35.798  18.726 -19.897  1.00  1.080          C  
ATOM    800  O   GLY A  47      36.288  17.599 -19.795  1.00  1.240          O  
ATOM    801  H   GLY A  47      34.619  20.898 -21.807  1.00  1.240          H  
ATOM    802 1HA  GLY A  47      36.013  19.045 -22.023  1.00  1.340          H  
ATOM    803 2HA  GLY A  47      37.236  19.828 -21.064  1.00  1.340          H  
ATOM    804  N   GLN A  48      34.936  19.206 -18.993  1.00  0.950          N  
ATOM    805  CA  GLN A  48      34.562  18.433 -17.812  1.00  1.020          C  
ATOM    806  C   GLN A  48      33.299  17.604 -18.008  1.00  0.980          C  
ATOM    807  O   GLN A  48      32.277  18.090 -18.495  1.00  0.950          O  
ATOM    808  CB  GLN A  48      34.373  19.376 -16.627  1.00  1.400          C  
ATOM    809  CG  GLN A  48      35.614  20.173 -16.312  1.00  1.400          C  
ATOM    810  CD  GLN A  48      36.733  19.279 -15.905  1.00  1.400          C  
ATOM    811  OE1 GLN A  48      36.589  18.516 -14.948  1.00  1.400          O  
ATOM    812  NE2 GLN A  48      37.848  19.334 -16.616  1.00  1.400          N  
ATOM    813  H   GLN A  48      34.563  20.152 -19.094  1.00  1.140          H  
ATOM    814  HA  GLN A  48      35.375  17.742 -17.586  1.00  1.220          H  
ATOM    815 1HB  GLN A  48      33.563  20.076 -16.847  1.00  1.680          H  
ATOM    816 2HB  GLN A  48      34.086  18.806 -15.744  1.00  1.680          H  
ATOM    817 1HG  GLN A  48      35.918  20.734 -17.202  1.00  1.680          H  
ATOM    818 2HG  GLN A  48      35.400  20.858 -15.494  1.00  1.680          H  
ATOM    819 1HE2 GLN A  48      38.621  18.744 -16.380  1.00  1.680          H  
ATOM    820 2HE2 GLN A  48      37.929  19.959 -17.400  1.00  1.680          H  
ATOM    821  N   LYS A  49      33.328  16.365 -17.538  1.00  1.050          N  
ATOM    822  CA  LYS A  49      32.198  15.446 -17.699  1.00  1.020          C  
ATOM    823  C   LYS A  49      31.047  15.720 -16.726  1.00  0.970          C  
ATOM    824  O   LYS A  49      30.865  14.985 -15.755  1.00  1.150          O  
ATOM    825  CB  LYS A  49      32.672  14.008 -17.468  1.00  1.440          C  
ATOM    826  CG  LYS A  49      33.797  13.456 -18.368  1.00  1.440          C  
ATOM    827  CD  LYS A  49      33.393  13.268 -19.838  1.00  1.440          C  
ATOM    828  CE  LYS A  49      34.509  12.489 -20.586  1.00  1.440          C  
ATOM    829  NZ  LYS A  49      34.237  12.283 -22.052  1.00  1.440          N  
ATOM    830  H   LYS A  49      34.180  16.034 -17.103  1.00  1.260          H  
ATOM    831  HA  LYS A  49      31.806  15.554 -18.712  1.00  1.220          H  
ATOM    832 1HB  LYS A  49      33.005  13.904 -16.435  1.00  1.730          H  
ATOM    833 2HB  LYS A  49      31.850  13.357 -17.591  1.00  1.730          H  
ATOM    834 1HG  LYS A  49      34.646  14.138 -18.336  1.00  1.730          H  
ATOM    835 2HG  LYS A  49      34.119  12.493 -17.972  1.00  1.730          H  
ATOM    836 1HD  LYS A  49      32.454  12.713 -19.903  1.00  1.730          H  
ATOM    837 2HD  LYS A  49      33.254  14.237 -20.308  1.00  1.730          H  
ATOM    838 1HE  LYS A  49      35.454  13.020 -20.476  1.00  1.730          H  
ATOM    839 2HE  LYS A  49      34.596  11.512 -20.116  1.00  1.730          H  
ATOM    840 1HZ  LYS A  49      34.993  11.752 -22.453  1.00  1.730          H  
ATOM    841 2HZ  LYS A  49      33.374  11.780 -22.177  1.00  1.730          H  
ATOM    842 3HZ  LYS A  49      34.185  13.180 -22.566  1.00  1.730          H  
ATOM    843  N   MET A  50      30.299  16.794 -16.961  1.00  0.820          N  
ATOM    844  CA  MET A  50      29.215  17.153 -16.055  1.00  0.790          C  
ATOM    845  C   MET A  50      27.908  16.485 -16.442  1.00  0.700          C  
ATOM    846  O   MET A  50      27.558  16.507 -17.621  1.00  0.660          O  
ATOM    847  CB  MET A  50      28.958  18.655 -16.071  1.00  1.120          C  
ATOM    848  CG  MET A  50      30.008  19.521 -15.444  1.00  1.120          C  
ATOM    849  SD  MET A  50      29.588  21.290 -15.575  1.00  1.120          S  
ATOM    850  CE  MET A  50      28.109  21.462 -14.562  1.00  1.120          C  
ATOM    851  H   MET A  50      30.500  17.350 -17.810  1.00  0.980          H  
ATOM    852  HA  MET A  50      29.521  16.849 -15.062  1.00  0.950          H  
ATOM    853 1HB  MET A  50      28.865  18.979 -17.112  1.00  1.340          H  
ATOM    854 2HB  MET A  50      28.003  18.842 -15.593  1.00  1.340          H  
ATOM    855 1HG  MET A  50      30.129  19.259 -14.395  1.00  1.340          H  
ATOM    856 2HG  MET A  50      30.960  19.350 -15.957  1.00  1.340          H  
ATOM    857 1HE  MET A  50      27.783  22.504 -14.570  1.00  1.340          H  
ATOM    858 2HE  MET A  50      27.310  20.848 -14.954  1.00  1.340          H  
ATOM    859 3HE  MET A  50      28.325  21.165 -13.537  1.00  1.340          H  
ATOM    860  N   PRO A  51      27.118  15.957 -15.498  1.00  0.690          N  
ATOM    861  CA  PRO A  51      25.822  15.391 -15.778  1.00  0.640          C  
ATOM    862  C   PRO A  51      24.970  16.534 -16.270  1.00  0.570          C  
ATOM    863  O   PRO A  51      25.035  17.623 -15.696  1.00  0.610          O  
ATOM    864  CB  PRO A  51      25.407  14.801 -14.427  1.00  0.960          C  
ATOM    865  CG  PRO A  51      26.193  15.584 -13.392  1.00  0.960          C  
ATOM    866  CD  PRO A  51      27.502  15.962 -14.079  1.00  0.960          C  
ATOM    867  HA  PRO A  51      25.896  14.618 -16.536  1.00  0.770          H  
ATOM    868 1HB  PRO A  51      24.326  14.882 -14.307  1.00  1.150          H  
ATOM    869 2HB  PRO A  51      25.631  13.721 -14.412  1.00  1.150          H  
ATOM    870 1HG  PRO A  51      25.607  16.455 -13.074  1.00  1.150          H  
ATOM    871 2HG  PRO A  51      26.343  14.962 -12.494  1.00  1.150          H  
ATOM    872 1HD  PRO A  51      27.774  16.974 -13.747  1.00  1.150          H  
ATOM    873 2HD  PRO A  51      28.295  15.215 -13.885  1.00  1.150          H  
ATOM    874  N   LEU A  52      24.128  16.293 -17.264  1.00  0.510          N  
ATOM    875  CA  LEU A  52      23.291  17.349 -17.815  1.00  0.440          C  
ATOM    876  C   LEU A  52      22.516  18.121 -16.778  1.00  0.470          C  
ATOM    877  O   LEU A  52      22.422  19.340 -16.852  1.00  0.470          O  
ATOM    878  CB  LEU A  52      22.299  16.799 -18.842  1.00  0.640          C  
ATOM    879  CG  LEU A  52      21.398  17.865 -19.563  1.00  0.640          C  
ATOM    880  CD1 LEU A  52      22.256  18.875 -20.327  1.00  0.640          C  
ATOM    881  CD2 LEU A  52      20.495  17.150 -20.528  1.00  0.640          C  
ATOM    882  H   LEU A  52      24.155  15.370 -17.710  1.00  0.610          H  
ATOM    883  HA  LEU A  52      23.961  18.041 -18.312  1.00  0.530          H  
ATOM    884 1HB  LEU A  52      22.830  16.222 -19.580  1.00  0.770          H  
ATOM    885 2HB  LEU A  52      21.628  16.118 -18.316  1.00  0.770          H  
ATOM    886  HG  LEU A  52      20.800  18.414 -18.831  1.00  0.770          H  
ATOM    887 1HD1 LEU A  52      21.616  19.586 -20.818  1.00  0.770          H  
ATOM    888 2HD1 LEU A  52      22.911  19.420 -19.657  1.00  0.770          H  
ATOM    889 3HD1 LEU A  52      22.843  18.360 -21.066  1.00  0.770          H  
ATOM    890 1HD2 LEU A  52      19.892  17.853 -21.024  1.00  0.770          H  
ATOM    891 2HD2 LEU A  52      21.083  16.603 -21.261  1.00  0.770          H  
ATOM    892 3HD2 LEU A  52      19.874  16.480 -19.989  1.00  0.770          H  
ATOM    893  N   ILE A  53      21.991  17.438 -15.783  1.00  0.520          N  
ATOM    894  CA  ILE A  53      21.167  18.069 -14.755  1.00  0.590          C  
ATOM    895  C   ILE A  53      21.874  19.129 -13.890  1.00  0.640          C  
ATOM    896  O   ILE A  53      21.217  19.848 -13.135  1.00  0.690          O  
ATOM    897  CB  ILE A  53      20.540  16.985 -13.875  1.00  0.800          C  
ATOM    898  CG1 ILE A  53      21.676  16.170 -13.152  1.00  0.800          C  
ATOM    899  CG2 ILE A  53      19.641  16.094 -14.784  1.00  0.800          C  
ATOM    900  CD1 ILE A  53      21.209  15.236 -12.076  1.00  0.800          C  
ATOM    901  H   ILE A  53      22.141  16.439 -15.772  1.00  0.620          H  
ATOM    902  HA  ILE A  53      20.351  18.578 -15.268  1.00  0.710          H  
ATOM    903  HB  ILE A  53      19.928  17.448 -13.103  1.00  0.960          H  
ATOM    904 1HG1 ILE A  53      22.196  15.579 -13.892  1.00  0.960          H  
ATOM    905 2HG1 ILE A  53      22.382  16.860 -12.697  1.00  0.960          H  
ATOM    906 1HG2 ILE A  53      19.158  15.328 -14.195  1.00  0.960          H  
ATOM    907 2HG2 ILE A  53      18.877  16.719 -15.246  1.00  0.960          H  
ATOM    908 3HG2 ILE A  53      20.231  15.622 -15.566  1.00  0.960          H  
ATOM    909 1HD1 ILE A  53      22.069  14.722 -11.648  1.00  0.960          H  
ATOM    910 2HD1 ILE A  53      20.701  15.805 -11.297  1.00  0.960          H  
ATOM    911 3HD1 ILE A  53      20.532  14.511 -12.483  1.00  0.960          H  
ATOM    912  N   SER A  54      23.210  19.191 -13.956  1.00  0.660          N  
ATOM    913  CA  SER A  54      24.001  20.176 -13.227  1.00  0.720          C  
ATOM    914  C   SER A  54      24.496  21.276 -14.163  1.00  0.650          C  
ATOM    915  O   SER A  54      25.157  22.227 -13.738  1.00  0.700          O  
ATOM    916  CB  SER A  54      25.190  19.513 -12.555  1.00  0.980          C  
ATOM    917  OG  SER A  54      24.782  18.600 -11.565  1.00  0.980          O  
ATOM    918  H   SER A  54      23.704  18.554 -14.583  1.00  0.790          H  
ATOM    919  HA  SER A  54      23.371  20.630 -12.462  1.00  0.860          H  
ATOM    920 1HB  SER A  54      25.779  18.991 -13.315  1.00  1.180          H  
ATOM    921 2HB  SER A  54      25.830  20.274 -12.114  1.00  1.180          H  
ATOM    922  HG  SER A  54      25.586  18.213 -11.218  1.00  1.180          H  
ATOM    923  N   LEU A  55      24.209  21.112 -15.450  1.00  0.540          N  
ATOM    924  CA  LEU A  55      24.641  22.003 -16.509  1.00  0.490          C  
ATOM    925  C   LEU A  55      23.438  22.803 -17.004  1.00  0.440          C  
ATOM    926  O   LEU A  55      23.548  24.001 -17.305  1.00  0.470          O  
ATOM    927  CB  LEU A  55      25.270  21.161 -17.630  1.00  0.710          C  
ATOM    928  CG  LEU A  55      25.879  21.874 -18.841  1.00  0.710          C  
ATOM    929  CD1 LEU A  55      27.030  22.770 -18.417  1.00  0.710          C  
ATOM    930  CD2 LEU A  55      26.374  20.806 -19.809  1.00  0.710          C  
ATOM    931  H   LEU A  55      23.624  20.326 -15.721  1.00  0.650          H  
ATOM    932  HA  LEU A  55      25.375  22.690 -16.101  1.00  0.590          H  
ATOM    933 1HB  LEU A  55      26.044  20.531 -17.188  1.00  0.850          H  
ATOM    934 2HB  LEU A  55      24.497  20.500 -18.013  1.00  0.850          H  
ATOM    935  HG  LEU A  55      25.129  22.494 -19.316  1.00  0.850          H  
ATOM    936 1HD1 LEU A  55      27.456  23.256 -19.296  1.00  0.850          H  
ATOM    937 2HD1 LEU A  55      26.683  23.535 -17.729  1.00  0.850          H  
ATOM    938 3HD1 LEU A  55      27.792  22.169 -17.932  1.00  0.850          H  
ATOM    939 1HD2 LEU A  55      26.809  21.279 -20.692  1.00  0.850          H  
ATOM    940 2HD2 LEU A  55      27.133  20.198 -19.310  1.00  0.850          H  
ATOM    941 3HD2 LEU A  55      25.542  20.173 -20.110  1.00  0.850          H  
ATOM    942  N   ALA A  56      22.287  22.130 -17.021  1.00  0.410          N  
ATOM    943  CA  ALA A  56      21.015  22.631 -17.494  1.00  0.400          C  
ATOM    944  C   ALA A  56      19.877  22.119 -16.644  1.00  0.450          C  
ATOM    945  O   ALA A  56      19.950  21.039 -16.061  1.00  0.470          O  
ATOM    946  CB  ALA A  56      20.798  22.172 -18.921  1.00  0.560          C  
ATOM    947  H   ALA A  56      22.310  21.154 -16.746  1.00  0.490          H  
ATOM    948  HA  ALA A  56      21.010  23.710 -17.414  1.00  0.480          H  
ATOM    949 1HB  ALA A  56      19.848  22.529 -19.271  1.00  0.680          H  
ATOM    950 2HB  ALA A  56      21.590  22.540 -19.560  1.00  0.680          H  
ATOM    951 3HB  ALA A  56      20.798  21.086 -18.929  1.00  0.680          H  
ATOM    952  N   GLN A  57      18.801  22.882 -16.612  1.00  0.490          N  
ATOM    953  CA  GLN A  57      17.607  22.451 -15.936  1.00  0.550          C  
ATOM    954  C   GLN A  57      16.914  21.491 -16.867  1.00  0.500          C  
ATOM    955  O   GLN A  57      16.856  21.739 -18.073  1.00  0.480          O  
ATOM    956  CB  GLN A  57      16.689  23.637 -15.655  1.00  0.750          C  
ATOM    957  CG  GLN A  57      17.265  24.634 -14.716  1.00  0.750          C  
ATOM    958  CD  GLN A  57      16.349  25.790 -14.453  1.00  0.750          C  
ATOM    959  OE1 GLN A  57      15.146  25.597 -14.267  1.00  0.750          O  
ATOM    960  NE2 GLN A  57      16.895  27.000 -14.434  1.00  0.750          N  
ATOM    961  H   GLN A  57      18.812  23.771 -17.104  1.00  0.590          H  
ATOM    962  HA  GLN A  57      17.869  21.937 -15.010  1.00  0.660          H  
ATOM    963 1HB  GLN A  57      16.470  24.154 -16.592  1.00  0.900          H  
ATOM    964 2HB  GLN A  57      15.745  23.280 -15.246  1.00  0.900          H  
ATOM    965 1HG  GLN A  57      17.441  24.127 -13.778  1.00  0.900          H  
ATOM    966 2HG  GLN A  57      18.201  25.014 -15.131  1.00  0.900          H  
ATOM    967 1HE2 GLN A  57      16.323  27.805 -14.260  1.00  0.900          H  
ATOM    968 2HE2 GLN A  57      17.878  27.113 -14.602  1.00  0.900          H  
ATOM    969  N   VAL A  58      16.373  20.405 -16.337  1.00  0.510          N  
ATOM    970  CA  VAL A  58      15.656  19.474 -17.190  1.00  0.480          C  
ATOM    971  C   VAL A  58      14.247  19.222 -16.645  1.00  0.550          C  
ATOM    972  O   VAL A  58      14.084  18.725 -15.528  1.00  0.650          O  
ATOM    973  CB  VAL A  58      16.463  18.150 -17.292  1.00  0.680          C  
ATOM    974  CG1 VAL A  58      15.737  17.156 -18.175  1.00  0.680          C  
ATOM    975  CG2 VAL A  58      17.900  18.437 -17.858  1.00  0.680          C  
ATOM    976  H   VAL A  58      16.451  20.232 -15.343  1.00  0.610          H  
ATOM    977  HA  VAL A  58      15.566  19.902 -18.187  1.00  0.580          H  
ATOM    978  HB  VAL A  58      16.543  17.707 -16.300  1.00  0.820          H  
ATOM    979 1HG1 VAL A  58      16.313  16.231 -18.210  1.00  0.820          H  
ATOM    980 2HG1 VAL A  58      14.750  16.945 -17.773  1.00  0.820          H  
ATOM    981 3HG1 VAL A  58      15.636  17.564 -19.174  1.00  0.820          H  
ATOM    982 1HG2 VAL A  58      18.461  17.505 -17.917  1.00  0.820          H  
ATOM    983 2HG2 VAL A  58      17.817  18.872 -18.845  1.00  0.820          H  
ATOM    984 3HG2 VAL A  58      18.436  19.128 -17.207  1.00  0.820          H  
ATOM    985  N   THR A  59      13.227  19.544 -17.441  1.00  0.550          N  
ATOM    986  CA  THR A  59      11.843  19.321 -17.013  1.00  0.630          C  
ATOM    987  C   THR A  59      11.006  18.715 -18.116  1.00  0.590          C  
ATOM    988  O   THR A  59      11.469  18.602 -19.253  1.00  0.670          O  
ATOM    989  CB  THR A  59      11.153  20.602 -16.542  1.00  0.850          C  
ATOM    990  OG1 THR A  59       9.925  20.223 -15.910  1.00  0.850          O  
ATOM    991  CG2 THR A  59      10.860  21.546 -17.743  1.00  0.850          C  
ATOM    992  H   THR A  59      13.438  19.959 -18.355  1.00  0.660          H  
ATOM    993  HA  THR A  59      11.846  18.617 -16.180  1.00  0.760          H  
ATOM    994  HB  THR A  59      11.789  21.111 -15.819  1.00  1.020          H  
ATOM    995  HG1 THR A  59       9.548  20.989 -15.459  1.00  1.020          H  
ATOM    996 1HG2 THR A  59      10.362  22.444 -17.383  1.00  1.020          H  
ATOM    997 2HG2 THR A  59      11.803  21.820 -18.221  1.00  1.020          H  
ATOM    998 3HG2 THR A  59      10.213  21.061 -18.476  1.00  1.020          H  
ATOM    999  N   ILE A  60       9.775  18.324 -17.795  1.00  0.640          N  
ATOM   1000  CA  ILE A  60       8.885  17.737 -18.804  1.00  0.690          C  
ATOM   1001  C   ILE A  60       7.669  18.620 -18.999  1.00  0.720          C  
ATOM   1002  O   ILE A  60       7.036  18.974 -18.005  1.00  0.770          O  
ATOM   1003  CB  ILE A  60       8.410  16.335 -18.382  1.00  0.950          C  
ATOM   1004  CG1 ILE A  60       9.628  15.475 -17.947  1.00  0.950          C  
ATOM   1005  CG2 ILE A  60       7.585  15.656 -19.508  1.00  0.950          C  
ATOM   1006  CD1 ILE A  60      10.747  15.305 -18.919  1.00  0.950          C  
ATOM   1007  H   ILE A  60       9.457  18.494 -16.841  1.00  0.770          H  
ATOM   1008  HA  ILE A  60       9.402  17.676 -19.759  1.00  0.830          H  
ATOM   1009  HB  ILE A  60       7.775  16.430 -17.504  1.00  1.140          H  
ATOM   1010 1HG1 ILE A  60      10.037  15.900 -17.040  1.00  1.140          H  
ATOM   1011 2HG1 ILE A  60       9.243  14.478 -17.729  1.00  1.140          H  
ATOM   1012 1HG2 ILE A  60       7.253  14.671 -19.171  1.00  1.140          H  
ATOM   1013 2HG2 ILE A  60       6.708  16.259 -19.755  1.00  1.140          H  
ATOM   1014 3HG2 ILE A  60       8.193  15.550 -20.402  1.00  1.140          H  
ATOM   1015 1HD1 ILE A  60      11.496  14.673 -18.493  1.00  1.140          H  
ATOM   1016 2HD1 ILE A  60      10.447  14.913 -19.805  1.00  1.140          H  
ATOM   1017 3HD1 ILE A  60      11.160  16.230 -19.115  1.00  1.140          H  
ATOM   1018  N   ASN A  61       7.327  18.990 -20.241  1.00  0.760          N  
ATOM   1019  CA  ASN A  61       6.137  19.839 -20.358  1.00  0.820          C  
ATOM   1020  C   ASN A  61       4.917  19.138 -21.015  1.00  0.870          C  
ATOM   1021  O   ASN A  61       3.957  18.852 -20.301  1.00  0.940          O  
ATOM   1022  CB  ASN A  61       6.499  21.207 -20.943  1.00  1.120          C  
ATOM   1023  CG  ASN A  61       7.225  22.126 -19.957  1.00  1.120          C  
ATOM   1024  OD1 ASN A  61       7.177  21.979 -18.732  1.00  1.120          O  
ATOM   1025  ND2 ASN A  61       7.888  23.111 -20.496  1.00  1.120          N  
ATOM   1026  H   ASN A  61       7.853  18.623 -21.043  1.00  0.910          H  
ATOM   1027  HA  ASN A  61       5.796  20.070 -19.350  1.00  0.980          H  
ATOM   1028 1HB  ASN A  61       7.190  21.092 -21.768  1.00  1.350          H  
ATOM   1029 2HB  ASN A  61       5.604  21.711 -21.308  1.00  1.350          H  
ATOM   1030 1HD2 ASN A  61       8.379  23.756 -19.911  1.00  1.350          H  
ATOM   1031 2HD2 ASN A  61       7.902  23.228 -21.488  1.00  1.350          H  
ATOM   1032  N   PRO A  62       4.875  18.850 -22.336  1.00  0.890          N  
ATOM   1033  CA  PRO A  62       3.816  18.102 -22.979  1.00  1.000          C  
ATOM   1034  C   PRO A  62       4.065  16.608 -22.743  1.00  0.910          C  
ATOM   1035  O   PRO A  62       5.214  16.229 -22.476  1.00  0.800          O  
ATOM   1036  CB  PRO A  62       3.956  18.511 -24.443  1.00  1.500          C  
ATOM   1037  CG  PRO A  62       5.385  18.714 -24.599  1.00  1.500          C  
ATOM   1038  CD  PRO A  62       5.869  19.335 -23.284  1.00  1.500          C  
ATOM   1039  HA  PRO A  62       2.866  18.444 -22.552  1.00  1.200          H  
ATOM   1040 1HB  PRO A  62       3.584  17.734 -25.114  1.00  1.800          H  
ATOM   1041 2HB  PRO A  62       3.367  19.422 -24.643  1.00  1.800          H  
ATOM   1042 1HG  PRO A  62       5.803  17.729 -24.768  1.00  1.800          H  
ATOM   1043 2HG  PRO A  62       5.623  19.326 -25.491  1.00  1.800          H  
ATOM   1044 1HD  PRO A  62       6.878  18.978 -23.029  1.00  1.800          H  
ATOM   1045 2HD  PRO A  62       5.814  20.417 -23.415  1.00  1.800          H  
ATOM   1046  N   PRO A  63       3.049  15.748 -22.963  1.00  1.020          N  
ATOM   1047  CA  PRO A  63       3.091  14.287 -22.936  1.00  1.030          C  
ATOM   1048  C   PRO A  63       4.314  13.623 -23.580  1.00  0.870          C  
ATOM   1049  O   PRO A  63       4.728  12.565 -23.113  1.00  0.990          O  
ATOM   1050  CB  PRO A  63       1.800  13.922 -23.676  1.00  1.540          C  
ATOM   1051  CG  PRO A  63       0.852  15.049 -23.338  1.00  1.540          C  
ATOM   1052  CD  PRO A  63       1.701  16.288 -23.308  1.00  1.540          C  
ATOM   1053  HA  PRO A  63       3.014  13.966 -21.885  1.00  1.240          H  
ATOM   1054 1HB  PRO A  63       1.998  13.832 -24.755  1.00  1.850          H  
ATOM   1055 2HB  PRO A  63       1.437  12.942 -23.336  1.00  1.850          H  
ATOM   1056 1HG  PRO A  63       0.048  15.105 -24.091  1.00  1.850          H  
ATOM   1057 2HG  PRO A  63       0.362  14.848 -22.372  1.00  1.850          H  
ATOM   1058 1HD  PRO A  63       1.685  16.773 -24.287  1.00  1.850          H  
ATOM   1059 2HD  PRO A  63       1.316  16.936 -22.508  1.00  1.850          H  
ATOM   1060  N   ARG A  64       4.897  14.190 -24.653  1.00  0.690          N  
ATOM   1061  CA  ARG A  64       6.069  13.518 -25.204  1.00  0.630          C  
ATOM   1062  C   ARG A  64       7.246  14.464 -25.492  1.00  0.550          C  
ATOM   1063  O   ARG A  64       7.920  14.309 -26.516  1.00  0.530          O  
ATOM   1064  CB  ARG A  64       5.707  12.777 -26.500  1.00  0.910          C  
ATOM   1065  CG  ARG A  64       4.716  11.596 -26.360  1.00  0.910          C  
ATOM   1066  CD  ARG A  64       5.290  10.432 -25.606  1.00  0.910          C  
ATOM   1067  NE  ARG A  64       4.357   9.309 -25.528  1.00  0.910          N  
ATOM   1068  CZ  ARG A  64       3.377   9.168 -24.597  1.00  0.910          C  
ATOM   1069  NH1 ARG A  64       3.167  10.104 -23.684  1.00  0.910          N  
ATOM   1070  NH2 ARG A  64       2.611   8.079 -24.594  1.00  0.910          N  
ATOM   1071  H   ARG A  64       4.559  15.036 -25.088  1.00  0.830          H  
ATOM   1072  HA  ARG A  64       6.418  12.794 -24.493  1.00  0.760          H  
ATOM   1073 1HB  ARG A  64       5.276  13.480 -27.207  1.00  1.090          H  
ATOM   1074 2HB  ARG A  64       6.609  12.375 -26.955  1.00  1.090          H  
ATOM   1075 1HG  ARG A  64       3.814  11.928 -25.858  1.00  1.090          H  
ATOM   1076 2HG  ARG A  64       4.457  11.242 -27.357  1.00  1.090          H  
ATOM   1077 1HD  ARG A  64       6.188  10.084 -26.132  1.00  1.090          H  
ATOM   1078 2HD  ARG A  64       5.563  10.712 -24.609  1.00  1.090          H  
ATOM   1079  HE  ARG A  64       4.475   8.561 -26.203  1.00  1.090          H  
ATOM   1080 1HH1 ARG A  64       3.749  10.954 -23.641  1.00  1.090          H  
ATOM   1081 2HH1 ARG A  64       2.429   9.985 -23.006  1.00  1.090          H  
ATOM   1082 1HH2 ARG A  64       2.763   7.310 -25.271  1.00  1.090          H  
ATOM   1083 2HH2 ARG A  64       1.881   7.966 -23.909  1.00  1.090          H  
ATOM   1084  N   GLU A  65       7.569  15.379 -24.556  1.00  0.560          N  
ATOM   1085  CA  GLU A  65       8.758  16.211 -24.786  1.00  0.530          C  
ATOM   1086  C   GLU A  65       9.459  16.663 -23.504  1.00  0.570          C  
ATOM   1087  O   GLU A  65       8.855  17.210 -22.565  1.00  0.670          O  
ATOM   1088  CB  GLU A  65       8.411  17.452 -25.607  1.00  0.750          C  
ATOM   1089  CG  GLU A  65       9.549  18.289 -26.084  1.00  0.750          C  
ATOM   1090  CD  GLU A  65       9.059  19.430 -26.912  1.00  0.750          C  
ATOM   1091  OE1 GLU A  65       8.300  20.232 -26.424  1.00  0.750          O  
ATOM   1092  OE2 GLU A  65       9.448  19.508 -28.046  1.00  0.750          O  
ATOM   1093  H   GLU A  65       6.969  15.525 -23.733  1.00  0.670          H  
ATOM   1094  HA  GLU A  65       9.477  15.622 -25.355  1.00  0.640          H  
ATOM   1095 1HB  GLU A  65       7.755  17.200 -26.442  1.00  0.900          H  
ATOM   1096 2HB  GLU A  65       7.917  18.125 -24.977  1.00  0.900          H  
ATOM   1097 1HG  GLU A  65      10.104  18.666 -25.241  1.00  0.900          H  
ATOM   1098 2HG  GLU A  65      10.219  17.675 -26.682  1.00  0.900          H  
ATOM   1099  N   ILE A  66      10.772  16.494 -23.536  1.00  0.530          N  
ATOM   1100  CA  ILE A  66      11.669  16.866 -22.437  1.00  0.560          C  
ATOM   1101  C   ILE A  66      12.390  18.155 -22.818  1.00  0.510          C  
ATOM   1102  O   ILE A  66      12.853  18.331 -23.953  1.00  0.490          O  
ATOM   1103  CB  ILE A  66      12.606  15.672 -22.069  1.00  0.770          C  
ATOM   1104  CG1 ILE A  66      13.558  15.955 -20.882  1.00  0.770          C  
ATOM   1105  CG2 ILE A  66      13.373  15.316 -23.185  1.00  0.770          C  
ATOM   1106  CD1 ILE A  66      14.177  14.660 -20.295  1.00  0.770          C  
ATOM   1107  H   ILE A  66      11.144  16.073 -24.398  1.00  0.640          H  
ATOM   1108  HA  ILE A  66      11.068  17.081 -21.554  1.00  0.670          H  
ATOM   1109  HB  ILE A  66      11.987  14.825 -21.798  1.00  0.930          H  
ATOM   1110 1HG1 ILE A  66      14.369  16.590 -21.226  1.00  0.930          H  
ATOM   1111 2HG1 ILE A  66      13.039  16.487 -20.110  1.00  0.930          H  
ATOM   1112 1HG2 ILE A  66      13.993  14.467 -22.991  1.00  0.930          H  
ATOM   1113 2HG2 ILE A  66      12.703  15.079 -24.000  1.00  0.930          H  
ATOM   1114 3HG2 ILE A  66      14.000  16.158 -23.445  1.00  0.930          H  
ATOM   1115 1HD1 ILE A  66      14.842  14.900 -19.489  1.00  0.930          H  
ATOM   1116 2HD1 ILE A  66      13.380  14.014 -19.924  1.00  0.930          H  
ATOM   1117 3HD1 ILE A  66      14.736  14.120 -21.025  1.00  0.930          H  
ATOM   1118  N   ILE A  67      12.348  19.107 -21.891  1.00  0.520          N  
ATOM   1119  CA  ILE A  67      12.867  20.452 -22.082  1.00  0.510          C  
ATOM   1120  C   ILE A  67      14.131  20.720 -21.279  1.00  0.470          C  
ATOM   1121  O   ILE A  67      14.136  20.650 -20.045  1.00  0.510          O  
ATOM   1122  CB  ILE A  67      11.791  21.463 -21.631  1.00  0.720          C  
ATOM   1123  CG1 ILE A  67      10.425  21.169 -22.348  1.00  0.720          C  
ATOM   1124  CG2 ILE A  67      12.267  22.900 -21.861  1.00  0.720          C  
ATOM   1125  CD1 ILE A  67      10.420  21.235 -23.851  1.00  0.720          C  
ATOM   1126  H   ILE A  67      11.945  18.874 -20.985  1.00  0.620          H  
ATOM   1127  HA  ILE A  67      13.109  20.596 -23.134  1.00  0.610          H  
ATOM   1128  HB  ILE A  67      11.609  21.323 -20.574  1.00  0.860          H  
ATOM   1129 1HG1 ILE A  67      10.097  20.168 -22.057  1.00  0.860          H  
ATOM   1130 2HG1 ILE A  67       9.705  21.873 -21.996  1.00  0.860          H  
ATOM   1131 1HG2 ILE A  67      11.502  23.592 -21.516  1.00  0.860          H  
ATOM   1132 2HG2 ILE A  67      13.189  23.086 -21.308  1.00  0.860          H  
ATOM   1133 3HG2 ILE A  67      12.452  23.053 -22.915  1.00  0.860          H  
ATOM   1134 1HD1 ILE A  67       9.414  21.007 -24.214  1.00  0.860          H  
ATOM   1135 2HD1 ILE A  67      10.694  22.228 -24.178  1.00  0.860          H  
ATOM   1136 3HD1 ILE A  67      11.113  20.513 -24.263  1.00  0.860          H  
ATOM   1137  N   ILE A  68      15.199  21.079 -21.982  1.00  0.420          N  
ATOM   1138  CA  ILE A  68      16.488  21.316 -21.363  1.00  0.380          C  
ATOM   1139  C   ILE A  68      16.960  22.768 -21.537  1.00  0.420          C  
ATOM   1140  O   ILE A  68      17.038  23.281 -22.659  1.00  0.460          O  
ATOM   1141  CB  ILE A  68      17.510  20.352 -21.978  1.00  0.550          C  
ATOM   1142  CG1 ILE A  68      17.023  18.880 -21.797  1.00  0.550          C  
ATOM   1143  CG2 ILE A  68      18.898  20.573 -21.399  1.00  0.550          C  
ATOM   1144  CD1 ILE A  68      16.343  18.289 -23.036  1.00  0.550          C  
ATOM   1145  H   ILE A  68      15.126  21.127 -23.001  1.00  0.500          H  
ATOM   1146  HA  ILE A  68      16.405  21.106 -20.304  1.00  0.460          H  
ATOM   1147  HB  ILE A  68      17.535  20.525 -23.017  1.00  0.660          H  
ATOM   1148 1HG1 ILE A  68      17.849  18.257 -21.554  1.00  0.660          H  
ATOM   1149 2HG1 ILE A  68      16.315  18.849 -20.977  1.00  0.660          H  
ATOM   1150 1HG2 ILE A  68      19.579  19.899 -21.882  1.00  0.660          H  
ATOM   1151 2HG2 ILE A  68      19.226  21.595 -21.584  1.00  0.660          H  
ATOM   1152 3HG2 ILE A  68      18.883  20.383 -20.326  1.00  0.660          H  
ATOM   1153 1HD1 ILE A  68      16.041  17.288 -22.826  1.00  0.660          H  
ATOM   1154 2HD1 ILE A  68      15.468  18.857 -23.327  1.00  0.660          H  
ATOM   1155 3HD1 ILE A  68      17.046  18.291 -23.861  1.00  0.660          H  
ATOM   1156  N   LYS A  69      17.292  23.435 -20.431  1.00  0.450          N  
ATOM   1157  CA  LYS A  69      17.764  24.820 -20.524  1.00  0.540          C  
ATOM   1158  C   LYS A  69      18.997  25.079 -19.634  1.00  0.470          C  
ATOM   1159  O   LYS A  69      18.892  24.960 -18.414  1.00  0.490          O  
ATOM   1160  CB  LYS A  69      16.639  25.786 -20.147  1.00  0.720          C  
ATOM   1161  CG  LYS A  69      17.011  27.264 -20.281  1.00  0.720          C  
ATOM   1162  CD  LYS A  69      15.833  28.177 -19.940  1.00  0.720          C  
ATOM   1163  CE  LYS A  69      16.232  29.648 -20.046  1.00  0.720          C  
ATOM   1164  NZ  LYS A  69      15.101  30.565 -19.706  1.00  0.720          N  
ATOM   1165  H   LYS A  69      17.183  22.948 -19.530  1.00  0.540          H  
ATOM   1166  HA  LYS A  69      17.989  25.019 -21.561  1.00  0.650          H  
ATOM   1167 1HB  LYS A  69      15.775  25.599 -20.790  1.00  0.860          H  
ATOM   1168 2HB  LYS A  69      16.331  25.603 -19.116  1.00  0.860          H  
ATOM   1169 1HG  LYS A  69      17.846  27.498 -19.611  1.00  0.860          H  
ATOM   1170 2HG  LYS A  69      17.330  27.463 -21.307  1.00  0.860          H  
ATOM   1171 1HD  LYS A  69      15.009  27.979 -20.626  1.00  0.860          H  
ATOM   1172 2HD  LYS A  69      15.501  27.969 -18.923  1.00  0.860          H  
ATOM   1173 1HE  LYS A  69      17.060  29.840 -19.364  1.00  0.860          H  
ATOM   1174 2HE  LYS A  69      16.559  29.857 -21.067  1.00  0.860          H  
ATOM   1175 1HZ  LYS A  69      15.412  31.524 -19.790  1.00  0.860          H  
ATOM   1176 2HZ  LYS A  69      14.335  30.406 -20.342  1.00  0.860          H  
ATOM   1177 3HZ  LYS A  69      14.794  30.393 -18.759  1.00  0.860          H  
ATOM   1178  N   PRO A  70      20.153  25.512 -20.179  1.00  0.440          N  
ATOM   1179  CA  PRO A  70      21.395  25.757 -19.459  1.00  0.420          C  
ATOM   1180  C   PRO A  70      21.166  26.691 -18.299  1.00  0.470          C  
ATOM   1181  O   PRO A  70      20.422  27.663 -18.430  1.00  0.530          O  
ATOM   1182  CB  PRO A  70      22.268  26.430 -20.519  1.00  0.630          C  
ATOM   1183  CG  PRO A  70      21.761  25.890 -21.808  1.00  0.630          C  
ATOM   1184  CD  PRO A  70      20.272  25.749 -21.617  1.00  0.630          C  
ATOM   1185  HA  PRO A  70      21.861  24.823 -19.140  1.00  0.500          H  
ATOM   1186 1HB  PRO A  70      22.182  27.522 -20.445  1.00  0.760          H  
ATOM   1187 2HB  PRO A  70      23.324  26.179 -20.343  1.00  0.760          H  
ATOM   1188 1HG  PRO A  70      22.012  26.577 -22.636  1.00  0.760          H  
ATOM   1189 2HG  PRO A  70      22.249  24.943 -22.036  1.00  0.760          H  
ATOM   1190 1HD  PRO A  70      19.750  26.674 -21.906  1.00  0.760          H  
ATOM   1191 2HD  PRO A  70      19.968  24.873 -22.215  1.00  0.760          H  
ATOM   1192  N   PHE A  71      21.861  26.435 -17.186  1.00  0.500          N  
ATOM   1193  CA  PHE A  71      21.737  27.291 -16.001  1.00  0.590          C  
ATOM   1194  C   PHE A  71      22.291  28.682 -16.287  1.00  0.610          C  
ATOM   1195  O   PHE A  71      21.980  29.650 -15.593  1.00  0.750          O  
ATOM   1196  CB  PHE A  71      22.449  26.693 -14.780  1.00  0.790          C  
ATOM   1197  CG  PHE A  71      21.700  25.569 -14.102  1.00  0.790          C  
ATOM   1198  CD1 PHE A  71      22.099  24.267 -14.238  1.00  0.790          C  
ATOM   1199  CD2 PHE A  71      20.596  25.833 -13.315  1.00  0.790          C  
ATOM   1200  CE1 PHE A  71      21.419  23.243 -13.634  1.00  0.790          C  
ATOM   1201  CE2 PHE A  71      19.918  24.808 -12.694  1.00  0.790          C  
ATOM   1202  CZ  PHE A  71      20.333  23.507 -12.866  1.00  0.790          C  
ATOM   1203  H   PHE A  71      22.466  25.605 -17.163  1.00  0.600          H  
ATOM   1204  HA  PHE A  71      20.678  27.391 -15.763  1.00  0.710          H  
ATOM   1205 1HB  PHE A  71      23.422  26.307 -15.089  1.00  0.950          H  
ATOM   1206 2HB  PHE A  71      22.629  27.475 -14.046  1.00  0.950          H  
ATOM   1207  HD1 PHE A  71      22.967  24.052 -14.823  1.00  0.950          H  
ATOM   1208  HD2 PHE A  71      20.267  26.865 -13.183  1.00  0.950          H  
ATOM   1209  HE1 PHE A  71      21.747  22.213 -13.763  1.00  0.950          H  
ATOM   1210  HE2 PHE A  71      19.050  25.026 -12.071  1.00  0.950          H  
ATOM   1211  HZ  PHE A  71      19.801  22.684 -12.384  1.00  0.950          H  
ATOM   1212  N   ASP A  72      23.140  28.757 -17.302  1.00  0.560          N  
ATOM   1213  CA  ASP A  72      23.749  29.982 -17.768  1.00  0.600          C  
ATOM   1214  C   ASP A  72      23.940  29.847 -19.294  1.00  0.600          C  
ATOM   1215  O   ASP A  72      24.806  29.075 -19.733  1.00  0.600          O  
ATOM   1216  CB  ASP A  72      25.072  30.289 -17.063  1.00  0.820          C  
ATOM   1217  CG  ASP A  72      25.628  31.676 -17.481  1.00  0.820          C  
ATOM   1218  OD1 ASP A  72      25.301  32.122 -18.588  1.00  0.820          O  
ATOM   1219  OD2 ASP A  72      26.368  32.279 -16.707  1.00  0.820          O  
ATOM   1220  H   ASP A  72      23.329  27.896 -17.791  1.00  0.670          H  
ATOM   1221  HA  ASP A  72      23.101  30.807 -17.509  1.00  0.720          H  
ATOM   1222 1HB  ASP A  72      24.920  30.278 -15.980  1.00  0.990          H  
ATOM   1223 2HB  ASP A  72      25.807  29.522 -17.306  1.00  0.990          H  
ATOM   1224  N   PRO A  73      23.128  30.549 -20.122  1.00  0.660          N  
ATOM   1225  CA  PRO A  73      23.097  30.524 -21.582  1.00  0.700          C  
ATOM   1226  C   PRO A  73      24.437  30.831 -22.254  1.00  0.590          C  
ATOM   1227  O   PRO A  73      24.570  30.609 -23.455  1.00  0.630          O  
ATOM   1228  CB  PRO A  73      22.063  31.606 -21.923  1.00  1.050          C  
ATOM   1229  CG  PRO A  73      21.152  31.658 -20.732  1.00  1.050          C  
ATOM   1230  CD  PRO A  73      22.042  31.385 -19.539  1.00  1.050          C  
ATOM   1231  HA  PRO A  73      22.732  29.539 -21.909  1.00  0.840          H  
ATOM   1232 1HB  PRO A  73      22.576  32.563 -22.110  1.00  1.260          H  
ATOM   1233 2HB  PRO A  73      21.535  31.344 -22.852  1.00  1.260          H  
ATOM   1234 1HG  PRO A  73      20.656  32.639 -20.678  1.00  1.260          H  
ATOM   1235 2HG  PRO A  73      20.354  30.905 -20.841  1.00  1.260          H  
ATOM   1236 1HD  PRO A  73      22.449  32.322 -19.115  1.00  1.260          H  
ATOM   1237 2HD  PRO A  73      21.433  30.802 -18.817  1.00  1.260          H  
ATOM   1238  N   LYS A  74      25.415  31.396 -21.520  1.00  0.510          N  
ATOM   1239  CA  LYS A  74      26.720  31.681 -22.131  1.00  0.510          C  
ATOM   1240  C   LYS A  74      27.475  30.378 -22.436  1.00  0.580          C  
ATOM   1241  O   LYS A  74      28.491  30.387 -23.134  1.00  0.700          O  
ATOM   1242  CB  LYS A  74      27.606  32.508 -21.203  1.00  0.710          C  
ATOM   1243  CG  LYS A  74      28.172  31.714 -20.017  1.00  0.710          C  
ATOM   1244  CD  LYS A  74      28.900  32.604 -19.036  1.00  0.710          C  
ATOM   1245  CE  LYS A  74      29.462  31.795 -17.871  1.00  0.710          C  
ATOM   1246  NZ  LYS A  74      30.068  32.667 -16.833  1.00  0.710          N  
ATOM   1247  H   LYS A  74      25.283  31.613 -20.516  1.00  0.610          H  
ATOM   1248  HA  LYS A  74      26.562  32.215 -23.067  1.00  0.610          H  
ATOM   1249 1HB  LYS A  74      28.437  32.928 -21.766  1.00  0.860          H  
ATOM   1250 2HB  LYS A  74      27.024  33.334 -20.793  1.00  0.860          H  
ATOM   1251 1HG  LYS A  74      27.382  31.169 -19.522  1.00  0.860          H  
ATOM   1252 2HG  LYS A  74      28.897  30.988 -20.383  1.00  0.860          H  
ATOM   1253 1HD  LYS A  74      29.709  33.126 -19.542  1.00  0.860          H  
ATOM   1254 2HD  LYS A  74      28.196  33.340 -18.638  1.00  0.860          H  
ATOM   1255 1HE  LYS A  74      28.659  31.213 -17.419  1.00  0.860          H  
ATOM   1256 2HE  LYS A  74      30.223  31.113 -18.248  1.00  0.860          H  
ATOM   1257 1HZ  LYS A  74      30.427  32.098 -16.080  1.00  0.860          H  
ATOM   1258 2HZ  LYS A  74      30.818  33.207 -17.234  1.00  0.860          H  
ATOM   1259 3HZ  LYS A  74      29.351  33.292 -16.474  1.00  0.860          H  
ATOM   1260  N   SER A  75      27.008  29.273 -21.849  1.00  0.600          N  
ATOM   1261  CA  SER A  75      27.609  27.957 -21.970  1.00  0.740          C  
ATOM   1262  C   SER A  75      27.344  27.295 -23.320  1.00  0.670          C  
ATOM   1263  O   SER A  75      26.547  27.757 -24.148  1.00  0.640          O  
ATOM   1264  CB  SER A  75      27.117  27.067 -20.846  1.00  0.980          C  
ATOM   1265  OG  SER A  75      25.752  26.813 -20.976  1.00  0.980          O  
ATOM   1266  H   SER A  75      26.168  29.349 -21.273  1.00  0.720          H  
ATOM   1267  HA  SER A  75      28.688  28.072 -21.861  1.00  0.890          H  
ATOM   1268 1HB  SER A  75      27.666  26.129 -20.857  1.00  1.180          H  
ATOM   1269 2HB  SER A  75      27.308  27.549 -19.887  1.00  1.180          H  
ATOM   1270  HG  SER A  75      25.301  27.564 -20.535  1.00  1.180          H  
ATOM   1271  N   ASN A  76      28.011  26.171 -23.559  1.00  0.730          N  
ATOM   1272  CA  ASN A  76      27.870  25.507 -24.846  1.00  0.780          C  
ATOM   1273  C   ASN A  76      26.596  24.698 -25.018  1.00  0.640          C  
ATOM   1274  O   ASN A  76      26.600  23.464 -24.971  1.00  0.580          O  
ATOM   1275  CB  ASN A  76      29.072  24.639 -25.136  1.00  1.070          C  
ATOM   1276  CG  ASN A  76      30.300  25.440 -25.393  1.00  1.070          C  
ATOM   1277  OD1 ASN A  76      30.260  26.472 -26.070  1.00  1.070          O  
ATOM   1278  ND2 ASN A  76      31.404  24.998 -24.864  1.00  1.070          N  
ATOM   1279  H   ASN A  76      28.634  25.804 -22.856  1.00  0.880          H  
ATOM   1280  HA  ASN A  76      27.840  26.283 -25.613  1.00  0.940          H  
ATOM   1281 1HB  ASN A  76      29.251  23.957 -24.306  1.00  1.290          H  
ATOM   1282 2HB  ASN A  76      28.868  24.040 -26.021  1.00  1.290          H  
ATOM   1283 1HD2 ASN A  76      32.260  25.500 -25.003  1.00  1.290          H  
ATOM   1284 2HD2 ASN A  76      31.402  24.160 -24.324  1.00  1.290          H  
ATOM   1285  N   THR A  77      25.530  25.419 -25.342  1.00  0.650          N  
ATOM   1286  CA  THR A  77      24.206  24.859 -25.589  1.00  0.580          C  
ATOM   1287  C   THR A  77      24.318  23.808 -26.685  1.00  0.570          C  
ATOM   1288  O   THR A  77      23.634  22.778 -26.658  1.00  0.590          O  
ATOM   1289  CB  THR A  77      23.211  25.942 -26.021  1.00  0.840          C  
ATOM   1290  OG1 THR A  77      23.093  26.920 -24.979  1.00  0.840          O  
ATOM   1291  CG2 THR A  77      21.868  25.293 -26.272  1.00  0.840          C  
ATOM   1292  H   THR A  77      25.657  26.437 -25.308  1.00  0.780          H  
ATOM   1293  HA  THR A  77      23.844  24.384 -24.679  1.00  0.700          H  
ATOM   1294  HB  THR A  77      23.562  26.427 -26.932  1.00  1.010          H  
ATOM   1295  HG1 THR A  77      22.709  27.727 -25.327  1.00  1.010          H  
ATOM   1296 1HG2 THR A  77      21.160  26.013 -26.581  1.00  1.010          H  
ATOM   1297 2HG2 THR A  77      21.964  24.574 -27.050  1.00  1.010          H  
ATOM   1298 3HG2 THR A  77      21.515  24.805 -25.365  1.00  1.010          H  
ATOM   1299  N   ASN A  78      25.121  24.115 -27.702  1.00  0.580          N  
ATOM   1300  CA  ASN A  78      25.344  23.201 -28.793  1.00  0.620          C  
ATOM   1301  C   ASN A  78      26.048  21.911 -28.352  1.00  0.590          C  
ATOM   1302  O   ASN A  78      25.883  20.876 -29.001  1.00  0.630          O  
ATOM   1303  CB  ASN A  78      26.134  23.909 -29.859  1.00  0.850          C  
ATOM   1304  CG  ASN A  78      27.384  24.454 -29.277  1.00  0.850          C  
ATOM   1305  OD1 ASN A  78      27.285  25.315 -28.385  1.00  0.850          O  
ATOM   1306  ND2 ASN A  78      28.524  24.003 -29.724  1.00  0.850          N  
ATOM   1307  H   ASN A  78      25.626  25.001 -27.692  1.00  0.700          H  
ATOM   1308  HA  ASN A  78      24.375  22.924 -29.207  1.00  0.740          H  
ATOM   1309 1HB  ASN A  78      26.379  23.218 -30.666  1.00  1.020          H  
ATOM   1310 2HB  ASN A  78      25.544  24.723 -30.279  1.00  1.020          H  
ATOM   1311 1HD2 ASN A  78      29.384  24.352 -29.349  1.00  1.020          H  
ATOM   1312 2HD2 ASN A  78      28.539  23.307 -30.443  1.00  1.020          H  
ATOM   1313  N   ALA A  79      26.844  21.942 -27.262  1.00  0.580          N  
ATOM   1314  CA  ALA A  79      27.478  20.723 -26.802  1.00  0.610          C  
ATOM   1315  C   ALA A  79      26.388  19.820 -26.274  1.00  0.550          C  
ATOM   1316  O   ALA A  79      26.379  18.623 -26.550  1.00  0.610          O  
ATOM   1317  CB  ALA A  79      28.523  20.998 -25.737  1.00  0.840          C  
ATOM   1318  H   ALA A  79      26.979  22.778 -26.702  1.00  0.700          H  
ATOM   1319  HA  ALA A  79      27.952  20.232 -27.650  1.00  0.730          H  
ATOM   1320 1HB  ALA A  79      28.973  20.059 -25.419  1.00  1.010          H  
ATOM   1321 2HB  ALA A  79      29.292  21.645 -26.146  1.00  1.010          H  
ATOM   1322 3HB  ALA A  79      28.060  21.479 -24.882  1.00  1.010          H  
ATOM   1323  N   ILE A  80      25.424  20.431 -25.577  1.00  0.460          N  
ATOM   1324  CA  ILE A  80      24.302  19.685 -25.017  1.00  0.420          C  
ATOM   1325  C   ILE A  80      23.508  19.062 -26.153  1.00  0.400          C  
ATOM   1326  O   ILE A  80      23.144  17.887 -26.081  1.00  0.410          O  
ATOM   1327  CB  ILE A  80      23.376  20.575 -24.162  1.00  0.600          C  
ATOM   1328  CG1 ILE A  80      24.130  21.022 -22.888  1.00  0.600          C  
ATOM   1329  CG2 ILE A  80      22.080  19.803 -23.831  1.00  0.600          C  
ATOM   1330  CD1 ILE A  80      23.439  22.134 -22.118  1.00  0.600          C  
ATOM   1331  H   ILE A  80      25.551  21.432 -25.390  1.00  0.550          H  
ATOM   1332  HA  ILE A  80      24.687  18.889 -24.392  1.00  0.500          H  
ATOM   1333  HB  ILE A  80      23.116  21.468 -24.708  1.00  0.720          H  
ATOM   1334 1HG1 ILE A  80      24.257  20.166 -22.236  1.00  0.720          H  
ATOM   1335 2HG1 ILE A  80      25.119  21.381 -23.180  1.00  0.720          H  
ATOM   1336 1HG2 ILE A  80      21.422  20.419 -23.244  1.00  0.720          H  
ATOM   1337 2HG2 ILE A  80      21.564  19.531 -24.740  1.00  0.720          H  
ATOM   1338 3HG2 ILE A  80      22.324  18.899 -23.282  1.00  0.720          H  
ATOM   1339 1HD1 ILE A  80      24.032  22.401 -21.261  1.00  0.720          H  
ATOM   1340 2HD1 ILE A  80      23.338  23.000 -22.762  1.00  0.720          H  
ATOM   1341 3HD1 ILE A  80      22.460  21.819 -21.783  1.00  0.720          H  
ATOM   1342  N   TYR A  81      23.229  19.849 -27.191  1.00  0.430          N  
ATOM   1343  CA  TYR A  81      22.495  19.356 -28.345  1.00  0.510          C  
ATOM   1344  C   TYR A  81      23.167  18.112 -28.931  1.00  0.560          C  
ATOM   1345  O   TYR A  81      22.516  17.074 -29.124  1.00  0.610          O  
ATOM   1346  CB  TYR A  81      22.429  20.448 -29.413  1.00  0.680          C  
ATOM   1347  CG  TYR A  81      21.776  20.053 -30.694  1.00  0.680          C  
ATOM   1348  CD1 TYR A  81      20.410  20.048 -30.816  1.00  0.680          C  
ATOM   1349  CD2 TYR A  81      22.566  19.698 -31.772  1.00  0.680          C  
ATOM   1350  CE1 TYR A  81      19.839  19.702 -31.996  1.00  0.680          C  
ATOM   1351  CE2 TYR A  81      21.984  19.340 -32.957  1.00  0.680          C  
ATOM   1352  CZ  TYR A  81      20.618  19.341 -33.068  1.00  0.680          C  
ATOM   1353  OH  TYR A  81      20.026  18.982 -34.256  1.00  0.680          O  
ATOM   1354  H   TYR A  81      23.520  20.832 -27.150  1.00  0.520          H  
ATOM   1355  HA  TYR A  81      21.488  19.085 -28.030  1.00  0.610          H  
ATOM   1356 1HB  TYR A  81      21.929  21.313 -29.024  1.00  0.820          H  
ATOM   1357 2HB  TYR A  81      23.434  20.756 -29.652  1.00  0.820          H  
ATOM   1358  HD1 TYR A  81      19.781  20.322 -29.986  1.00  0.820          H  
ATOM   1359  HD2 TYR A  81      23.655  19.701 -31.679  1.00  0.820          H  
ATOM   1360  HE1 TYR A  81      18.774  19.708 -32.089  1.00  0.820          H  
ATOM   1361  HE2 TYR A  81      22.605  19.056 -33.807  1.00  0.820          H  
ATOM   1362  HH  TYR A  81      19.068  18.954 -34.144  1.00  0.820          H  
ATOM   1363  N   SER A  82      24.475  18.201 -29.205  1.00  0.570          N  
ATOM   1364  CA  SER A  82      25.191  17.075 -29.785  1.00  0.660          C  
ATOM   1365  C   SER A  82      25.243  15.866 -28.853  1.00  0.620          C  
ATOM   1366  O   SER A  82      25.076  14.731 -29.312  1.00  0.720          O  
ATOM   1367  CB  SER A  82      26.606  17.480 -30.159  1.00  0.890          C  
ATOM   1368  OG  SER A  82      26.616  18.415 -31.211  1.00  0.890          O  
ATOM   1369  H   SER A  82      24.978  19.079 -29.035  1.00  0.680          H  
ATOM   1370  HA  SER A  82      24.670  16.780 -30.695  1.00  0.790          H  
ATOM   1371 1HB  SER A  82      27.093  17.913 -29.282  1.00  1.070          H  
ATOM   1372 2HB  SER A  82      27.172  16.596 -30.445  1.00  1.070          H  
ATOM   1373  HG  SER A  82      27.539  18.566 -31.420  1.00  1.070          H  
ATOM   1374  N   GLU A  83      25.471  16.087 -27.554  1.00  0.550          N  
ATOM   1375  CA  GLU A  83      25.562  14.971 -26.623  1.00  0.550          C  
ATOM   1376  C   GLU A  83      24.230  14.259 -26.471  1.00  0.540          C  
ATOM   1377  O   GLU A  83      24.210  13.044 -26.295  1.00  0.600          O  
ATOM   1378  CB  GLU A  83      26.126  15.424 -25.285  1.00  0.770          C  
ATOM   1379  CG  GLU A  83      27.619  15.808 -25.358  1.00  0.770          C  
ATOM   1380  CD  GLU A  83      28.517  14.666 -25.766  1.00  0.770          C  
ATOM   1381  OE1 GLU A  83      28.328  13.589 -25.275  1.00  0.770          O  
ATOM   1382  OE2 GLU A  83      29.393  14.875 -26.578  1.00  0.770          O  
ATOM   1383  H   GLU A  83      25.631  17.040 -27.214  1.00  0.660          H  
ATOM   1384  HA  GLU A  83      26.268  14.251 -27.036  1.00  0.660          H  
ATOM   1385 1HB  GLU A  83      25.568  16.296 -24.938  1.00  0.920          H  
ATOM   1386 2HB  GLU A  83      26.007  14.638 -24.544  1.00  0.920          H  
ATOM   1387 1HG  GLU A  83      27.741  16.604 -26.082  1.00  0.920          H  
ATOM   1388 2HG  GLU A  83      27.935  16.184 -24.403  1.00  0.920          H  
ATOM   1389  N   ILE A  84      23.111  14.993 -26.523  1.00  0.480          N  
ATOM   1390  CA  ILE A  84      21.817  14.333 -26.466  1.00  0.490          C  
ATOM   1391  C   ILE A  84      21.603  13.495 -27.718  1.00  0.620          C  
ATOM   1392  O   ILE A  84      21.193  12.345 -27.621  1.00  0.670          O  
ATOM   1393  CB  ILE A  84      20.636  15.287 -26.242  1.00  0.680          C  
ATOM   1394  CG1 ILE A  84      20.729  15.887 -24.798  1.00  0.680          C  
ATOM   1395  CG2 ILE A  84      19.309  14.511 -26.468  1.00  0.680          C  
ATOM   1396  CD1 ILE A  84      19.802  17.034 -24.520  1.00  0.680          C  
ATOM   1397  H   ILE A  84      23.174  16.017 -26.578  1.00  0.580          H  
ATOM   1398  HA  ILE A  84      21.824  13.655 -25.617  1.00  0.590          H  
ATOM   1399  HB  ILE A  84      20.705  16.125 -26.942  1.00  0.820          H  
ATOM   1400 1HG1 ILE A  84      20.518  15.106 -24.084  1.00  0.820          H  
ATOM   1401 2HG1 ILE A  84      21.750  16.235 -24.636  1.00  0.820          H  
ATOM   1402 1HG2 ILE A  84      18.494  15.158 -26.319  1.00  0.820          H  
ATOM   1403 2HG2 ILE A  84      19.248  14.119 -27.477  1.00  0.820          H  
ATOM   1404 3HG2 ILE A  84      19.253  13.688 -25.777  1.00  0.820          H  
ATOM   1405 1HD1 ILE A  84      19.949  17.382 -23.502  1.00  0.820          H  
ATOM   1406 2HD1 ILE A  84      20.022  17.835 -25.208  1.00  0.820          H  
ATOM   1407 3HD1 ILE A  84      18.777  16.726 -24.639  1.00  0.820          H  
ATOM   1408  N   GLN A  85      21.892  14.042 -28.906  1.00  0.700          N  
ATOM   1409  CA  GLN A  85      21.692  13.278 -30.141  1.00  0.850          C  
ATOM   1410  C   GLN A  85      22.463  11.962 -30.098  1.00  0.920          C  
ATOM   1411  O   GLN A  85      21.977  10.924 -30.552  1.00  1.080          O  
ATOM   1412  CB  GLN A  85      22.161  14.076 -31.363  1.00  1.130          C  
ATOM   1413  CG  GLN A  85      21.880  13.397 -32.714  1.00  1.130          C  
ATOM   1414  CD  GLN A  85      22.438  14.194 -33.871  1.00  1.130          C  
ATOM   1415  OE1 GLN A  85      23.597  14.612 -33.807  1.00  1.130          O  
ATOM   1416  NE2 GLN A  85      21.650  14.405 -34.915  1.00  1.130          N  
ATOM   1417  H   GLN A  85      22.229  15.011 -28.952  1.00  0.840          H  
ATOM   1418  HA  GLN A  85      20.636  13.043 -30.243  1.00  1.020          H  
ATOM   1419 1HB  GLN A  85      21.691  15.057 -31.365  1.00  1.360          H  
ATOM   1420 2HB  GLN A  85      23.238  14.240 -31.285  1.00  1.360          H  
ATOM   1421 1HG  GLN A  85      22.350  12.414 -32.729  1.00  1.360          H  
ATOM   1422 2HG  GLN A  85      20.801  13.297 -32.850  1.00  1.360          H  
ATOM   1423 1HE2 GLN A  85      21.988  14.924 -35.701  1.00  1.360          H  
ATOM   1424 2HE2 GLN A  85      20.693  14.045 -34.927  1.00  1.360          H  
ATOM   1425  N   ARG A  86      23.667  12.018 -29.536  1.00  0.870          N  
ATOM   1426  CA  ARG A  86      24.575  10.891 -29.413  1.00  0.990          C  
ATOM   1427  C   ARG A  86      24.326  10.029 -28.167  1.00  1.010          C  
ATOM   1428  O   ARG A  86      25.066   9.070 -27.923  1.00  1.170          O  
ATOM   1429  CB  ARG A  86      25.989  11.428 -29.326  1.00  1.340          C  
ATOM   1430  CG  ARG A  86      26.493  12.144 -30.560  1.00  1.340          C  
ATOM   1431  CD  ARG A  86      27.773  12.829 -30.273  1.00  1.340          C  
ATOM   1432  NE  ARG A  86      28.271  13.562 -31.425  1.00  1.340          N  
ATOM   1433  CZ  ARG A  86      29.329  14.401 -31.409  1.00  1.340          C  
ATOM   1434  NH1 ARG A  86      29.995  14.624 -30.289  1.00  1.340          N  
ATOM   1435  NH2 ARG A  86      29.698  15.005 -32.528  1.00  1.340          N  
ATOM   1436  H   ARG A  86      24.001  12.936 -29.224  1.00  1.040          H  
ATOM   1437  HA  ARG A  86      24.467  10.268 -30.299  1.00  1.190          H  
ATOM   1438 1HB  ARG A  86      26.045  12.133 -28.493  1.00  1.610          H  
ATOM   1439 2HB  ARG A  86      26.677  10.614 -29.110  1.00  1.610          H  
ATOM   1440 1HG  ARG A  86      26.658  11.422 -31.357  1.00  1.610          H  
ATOM   1441 2HG  ARG A  86      25.767  12.884 -30.889  1.00  1.610          H  
ATOM   1442 1HD  ARG A  86      27.615  13.538 -29.454  1.00  1.610          H  
ATOM   1443 2HD  ARG A  86      28.521  12.093 -29.981  1.00  1.610          H  
ATOM   1444  HE  ARG A  86      27.790  13.424 -32.308  1.00  1.610          H  
ATOM   1445 1HH1 ARG A  86      29.717  14.172 -29.421  1.00  1.610          H  
ATOM   1446 2HH1 ARG A  86      30.786  15.253 -30.285  1.00  1.610          H  
ATOM   1447 1HH2 ARG A  86      29.189  14.837 -33.386  1.00  1.610          H  
ATOM   1448 2HH2 ARG A  86      30.488  15.635 -32.530  1.00  1.610          H  
ATOM   1449  N   ALA A  87      23.339  10.401 -27.355  1.00  0.900          N  
ATOM   1450  CA  ALA A  87      23.019   9.719 -26.115  1.00  0.920          C  
ATOM   1451  C   ALA A  87      22.253   8.447 -26.384  1.00  0.880          C  
ATOM   1452  O   ALA A  87      21.532   8.319 -27.382  1.00  1.470          O  
ATOM   1453  CB  ALA A  87      22.213  10.618 -25.186  1.00  1.280          C  
ATOM   1454  H   ALA A  87      22.748  11.189 -27.617  1.00  1.080          H  
ATOM   1455  HA  ALA A  87      23.956   9.456 -25.623  1.00  1.100          H  
ATOM   1456 1HB  ALA A  87      22.008  10.096 -24.252  1.00  1.540          H  
ATOM   1457 2HB  ALA A  87      22.779  11.510 -24.986  1.00  1.540          H  
ATOM   1458 3HB  ALA A  87      21.299  10.891 -25.651  1.00  1.540          H  
ATOM   1459  N   ASN A  88      22.304   7.540 -25.413  1.00  0.850          N  
ATOM   1460  CA  ASN A  88      21.611   6.263 -25.470  1.00  0.940          C  
ATOM   1461  C   ASN A  88      20.097   6.389 -25.350  1.00  0.760          C  
ATOM   1462  O   ASN A  88      19.380   5.391 -25.433  1.00  0.800          O  
ATOM   1463  CB  ASN A  88      22.151   5.383 -24.379  1.00  1.280          C  
ATOM   1464  CG  ASN A  88      21.900   6.021 -23.078  1.00  1.280          C  
ATOM   1465  OD1 ASN A  88      22.219   7.219 -22.931  1.00  1.280          O  
ATOM   1466  ND2 ASN A  88      21.334   5.302 -22.153  1.00  1.280          N  
ATOM   1467  H   ASN A  88      22.880   7.723 -24.592  1.00  1.020          H  
ATOM   1468  HA  ASN A  88      21.825   5.804 -26.436  1.00  1.130          H  
ATOM   1469 1HB  ASN A  88      21.662   4.409 -24.407  1.00  1.540          H  
ATOM   1470 2HB  ASN A  88      23.221   5.230 -24.513  1.00  1.540          H  
ATOM   1471 1HD2 ASN A  88      21.122   5.700 -21.263  1.00  1.540          H  
ATOM   1472 2HD2 ASN A  88      21.088   4.350 -22.338  1.00  1.540          H  
ATOM   1473  N   ILE A  89      19.614   7.621 -25.184  1.00  0.710          N  
ATOM   1474  CA  ILE A  89      18.199   7.898 -25.158  1.00  0.660          C  
ATOM   1475  C   ILE A  89      17.602   7.529 -26.528  1.00  0.560          C  
ATOM   1476  O   ILE A  89      16.444   7.108 -26.611  1.00  0.690          O  
ATOM   1477  CB  ILE A  89      17.930   9.389 -24.773  1.00  0.940          C  
ATOM   1478  CG1 ILE A  89      16.473   9.540 -24.383  1.00  0.940          C  
ATOM   1479  CG2 ILE A  89      18.277  10.373 -25.906  1.00  0.940          C  
ATOM   1480  CD1 ILE A  89      16.094  10.843 -23.753  1.00  0.940          C  
ATOM   1481  H   ILE A  89      20.276   8.374 -25.079  1.00  0.850          H  
ATOM   1482  HA  ILE A  89      17.737   7.263 -24.402  1.00  0.790          H  
ATOM   1483  HB  ILE A  89      18.543   9.627 -23.902  1.00  1.130          H  
ATOM   1484 1HG1 ILE A  89      15.861   9.405 -25.265  1.00  1.130          H  
ATOM   1485 2HG1 ILE A  89      16.242   8.749 -23.675  1.00  1.130          H  
ATOM   1486 1HG2 ILE A  89      18.110  11.393 -25.600  1.00  1.130          H  
ATOM   1487 2HG2 ILE A  89      19.304  10.265 -26.195  1.00  1.130          H  
ATOM   1488 3HG2 ILE A  89      17.662  10.175 -26.723  1.00  1.130          H  
ATOM   1489 1HD1 ILE A  89      15.066  10.804 -23.508  1.00  1.130          H  
ATOM   1490 2HD1 ILE A  89      16.677  10.995 -22.846  1.00  1.130          H  
ATOM   1491 3HD1 ILE A  89      16.260  11.660 -24.433  1.00  1.130          H  
ATOM   1492  N   GLY A  90      18.387   7.710 -27.621  1.00  0.540          N  
ATOM   1493  CA  GLY A  90      17.916   7.360 -28.960  1.00  0.650          C  
ATOM   1494  C   GLY A  90      16.846   8.305 -29.507  1.00  0.640          C  
ATOM   1495  O   GLY A  90      15.995   7.892 -30.296  1.00  0.840          O  
ATOM   1496  H   GLY A  90      19.351   8.058 -27.523  1.00  0.650          H  
ATOM   1497 1HA  GLY A  90      18.770   7.356 -29.639  1.00  0.780          H  
ATOM   1498 2HA  GLY A  90      17.527   6.344 -28.944  1.00  0.780          H  
ATOM   1499  N   VAL A  91      16.848   9.550 -29.049  1.00  0.480          N  
ATOM   1500  CA  VAL A  91      15.846  10.516 -29.444  1.00  0.490          C  
ATOM   1501  C   VAL A  91      16.504  11.804 -29.914  1.00  0.470          C  
ATOM   1502  O   VAL A  91      17.307  12.392 -29.196  1.00  0.650          O  
ATOM   1503  CB  VAL A  91      14.905  10.825 -28.272  1.00  0.680          C  
ATOM   1504  CG1 VAL A  91      13.904  11.761 -28.719  1.00  0.680          C  
ATOM   1505  CG2 VAL A  91      14.251   9.581 -27.771  1.00  0.680          C  
ATOM   1506  H   VAL A  91      17.601   9.839 -28.442  1.00  0.580          H  
ATOM   1507  HA  VAL A  91      15.261  10.104 -30.268  1.00  0.590          H  
ATOM   1508  HB  VAL A  91      15.465  11.288 -27.461  1.00  0.820          H  
ATOM   1509 1HG1 VAL A  91      13.229  11.975 -27.911  1.00  0.820          H  
ATOM   1510 2HG1 VAL A  91      14.332  12.689 -29.078  1.00  0.820          H  
ATOM   1511 3HG1 VAL A  91      13.370  11.287 -29.525  1.00  0.820          H  
ATOM   1512 1HG2 VAL A  91      13.583   9.830 -26.951  1.00  0.820          H  
ATOM   1513 2HG2 VAL A  91      13.692   9.119 -28.575  1.00  0.820          H  
ATOM   1514 3HG2 VAL A  91      14.999   8.897 -27.426  1.00  0.820          H  
ATOM   1515  N   GLN A  92      16.133  12.256 -31.104  1.00  0.710          N  
ATOM   1516  CA  GLN A  92      16.701  13.463 -31.684  1.00  0.710          C  
ATOM   1517  C   GLN A  92      16.262  14.787 -31.002  1.00  0.640          C  
ATOM   1518  O   GLN A  92      15.048  15.023 -30.868  1.00  0.820          O  
ATOM   1519  CB  GLN A  92      16.288  13.519 -33.163  1.00  0.990          C  
ATOM   1520  CG  GLN A  92      16.705  14.770 -33.944  1.00  0.990          C  
ATOM   1521  CD  GLN A  92      18.187  14.886 -34.197  1.00  0.990          C  
ATOM   1522  OE1 GLN A  92      18.829  13.964 -34.730  1.00  0.990          O  
ATOM   1523  NE2 GLN A  92      18.747  16.028 -33.821  1.00  0.990          N  
ATOM   1524  H   GLN A  92      15.451  11.721 -31.627  1.00  0.850          H  
ATOM   1525  HA  GLN A  92      17.770  13.327 -31.645  1.00  0.850          H  
ATOM   1526 1HB  GLN A  92      16.702  12.655 -33.683  1.00  1.190          H  
ATOM   1527 2HB  GLN A  92      15.203  13.443 -33.231  1.00  1.190          H  
ATOM   1528 1HG  GLN A  92      16.211  14.740 -34.912  1.00  1.190          H  
ATOM   1529 2HG  GLN A  92      16.385  15.664 -33.408  1.00  1.190          H  
ATOM   1530 1HE2 GLN A  92      19.730  16.181 -33.970  1.00  1.190          H  
ATOM   1531 2HE2 GLN A  92      18.170  16.742 -33.350  1.00  1.190          H  
ATOM   1532  N   PRO A  93      17.230  15.640 -30.562  1.00  0.530          N  
ATOM   1533  CA  PRO A  93      17.052  16.970 -30.017  1.00  0.550          C  
ATOM   1534  C   PRO A  93      16.786  18.017 -31.093  1.00  0.580          C  
ATOM   1535  O   PRO A  93      17.225  17.883 -32.244  1.00  0.620          O  
ATOM   1536  CB  PRO A  93      18.385  17.232 -29.312  1.00  0.830          C  
ATOM   1537  CG  PRO A  93      19.372  16.451 -30.068  1.00  0.830          C  
ATOM   1538  CD  PRO A  93      18.646  15.204 -30.503  1.00  0.830          C  
ATOM   1539  HA  PRO A  93      16.233  16.948 -29.301  1.00  0.660          H  
ATOM   1540 1HB  PRO A  93      18.599  18.297 -29.330  1.00  0.990          H  
ATOM   1541 2HB  PRO A  93      18.333  16.938 -28.264  1.00  0.990          H  
ATOM   1542 1HG  PRO A  93      19.766  17.027 -30.916  1.00  0.990          H  
ATOM   1543 2HG  PRO A  93      20.221  16.237 -29.421  1.00  0.990          H  
ATOM   1544 1HD  PRO A  93      19.058  14.948 -31.464  1.00  0.990          H  
ATOM   1545 2HD  PRO A  93      18.769  14.406 -29.764  1.00  0.990          H  
ATOM   1546  N   VAL A  94      16.153  19.099 -30.684  1.00  0.620          N  
ATOM   1547  CA  VAL A  94      15.940  20.275 -31.498  1.00  0.650          C  
ATOM   1548  C   VAL A  94      16.461  21.504 -30.756  1.00  0.680          C  
ATOM   1549  O   VAL A  94      16.132  21.713 -29.588  1.00  0.630          O  
ATOM   1550  CB  VAL A  94      14.441  20.439 -31.813  1.00  0.900          C  
ATOM   1551  CG1 VAL A  94      14.222  21.685 -32.679  1.00  0.900          C  
ATOM   1552  CG2 VAL A  94      13.921  19.163 -32.491  1.00  0.900          C  
ATOM   1553  H   VAL A  94      15.769  19.090 -29.747  1.00  0.740          H  
ATOM   1554  HA  VAL A  94      16.488  20.166 -32.434  1.00  0.780          H  
ATOM   1555  HB  VAL A  94      13.891  20.594 -30.885  1.00  1.080          H  
ATOM   1556 1HG1 VAL A  94      13.171  21.793 -32.891  1.00  1.080          H  
ATOM   1557 2HG1 VAL A  94      14.571  22.586 -32.161  1.00  1.080          H  
ATOM   1558 3HG1 VAL A  94      14.763  21.576 -33.617  1.00  1.080          H  
ATOM   1559 1HG2 VAL A  94      12.863  19.275 -32.702  1.00  1.080          H  
ATOM   1560 2HG2 VAL A  94      14.464  18.997 -33.419  1.00  1.080          H  
ATOM   1561 3HG2 VAL A  94      14.063  18.304 -31.832  1.00  1.080          H  
ATOM   1562  N   ILE A  95      17.277  22.320 -31.414  1.00  0.820          N  
ATOM   1563  CA  ILE A  95      17.800  23.510 -30.745  1.00  0.860          C  
ATOM   1564  C   ILE A  95      17.094  24.768 -31.258  1.00  0.850          C  
ATOM   1565  O   ILE A  95      17.099  25.047 -32.457  1.00  0.920          O  
ATOM   1566  CB  ILE A  95      19.352  23.560 -30.935  1.00  1.190          C  
ATOM   1567  CG1 ILE A  95      19.984  24.778 -30.200  1.00  1.190          C  
ATOM   1568  CG2 ILE A  95      19.737  23.519 -32.427  1.00  1.190          C  
ATOM   1569  CD1 ILE A  95      21.531  24.693 -30.028  1.00  1.190          C  
ATOM   1570  H   ILE A  95      17.511  22.118 -32.376  1.00  0.980          H  
ATOM   1571  HA  ILE A  95      17.594  23.434 -29.678  1.00  1.030          H  
ATOM   1572  HB  ILE A  95      19.764  22.694 -30.468  1.00  1.430          H  
ATOM   1573 1HG1 ILE A  95      19.755  25.688 -30.752  1.00  1.430          H  
ATOM   1574 2HG1 ILE A  95      19.541  24.860 -29.209  1.00  1.430          H  
ATOM   1575 1HG2 ILE A  95      20.814  23.493 -32.532  1.00  1.430          H  
ATOM   1576 2HG2 ILE A  95      19.328  22.629 -32.887  1.00  1.430          H  
ATOM   1577 3HG2 ILE A  95      19.357  24.394 -32.944  1.00  1.430          H  
ATOM   1578 1HD1 ILE A  95      21.875  25.583 -29.494  1.00  1.430          H  
ATOM   1579 2HD1 ILE A  95      21.794  23.808 -29.455  1.00  1.430          H  
ATOM   1580 3HD1 ILE A  95      22.021  24.649 -30.991  1.00  1.430          H  
ATOM   1581  N   ASP A  96      16.486  25.527 -30.330  1.00  0.830          N  
ATOM   1582  CA  ASP A  96      15.734  26.747 -30.669  1.00  0.890          C  
ATOM   1583  C   ASP A  96      16.463  28.008 -30.230  1.00  0.940          C  
ATOM   1584  O   ASP A  96      15.930  29.117 -30.305  1.00  1.290          O  
ATOM   1585  CB  ASP A  96      14.401  26.798 -29.918  1.00  1.220          C  
ATOM   1586  CG  ASP A  96      13.365  25.728 -30.222  1.00  1.220          C  
ATOM   1587  OD1 ASP A  96      13.138  25.326 -31.344  1.00  1.220          O  
ATOM   1588  OD2 ASP A  96      12.761  25.324 -29.263  1.00  1.220          O  
ATOM   1589  H   ASP A  96      16.531  25.229 -29.345  1.00  1.000          H  
ATOM   1590  HA  ASP A  96      15.575  26.781 -31.746  1.00  1.070          H  
ATOM   1591 1HB  ASP A  96      14.618  26.748 -28.847  1.00  1.470          H  
ATOM   1592 2HB  ASP A  96      13.938  27.768 -30.098  1.00  1.470          H  
ATOM   1593  N   GLY A  97      17.649  27.828 -29.704  1.00  0.990          N  
ATOM   1594  CA  GLY A  97      18.393  28.907 -29.082  1.00  1.050          C  
ATOM   1595  C   GLY A  97      19.066  28.243 -27.912  1.00  0.850          C  
ATOM   1596  O   GLY A  97      19.569  27.135 -28.057  1.00  0.900          O  
ATOM   1597  H   GLY A  97      18.038  26.896 -29.719  1.00  1.190          H  
ATOM   1598 1HA  GLY A  97      19.127  29.325 -29.771  1.00  1.260          H  
ATOM   1599 2HA  GLY A  97      17.727  29.702 -28.745  1.00  1.260          H  
ATOM   1600  N   GLU A  98      19.078  28.895 -26.749  1.00  0.780          N  
ATOM   1601  CA  GLU A  98      19.681  28.291 -25.560  1.00  0.690          C  
ATOM   1602  C   GLU A  98      18.910  27.031 -25.102  1.00  0.610          C  
ATOM   1603  O   GLU A  98      19.415  26.235 -24.317  1.00  0.650          O  
ATOM   1604  CB  GLU A  98      19.774  29.304 -24.407  1.00  1.000          C  
ATOM   1605  CG  GLU A  98      18.445  29.777 -23.800  1.00  1.000          C  
ATOM   1606  CD  GLU A  98      17.813  30.928 -24.542  1.00  1.000          C  
ATOM   1607  OE1 GLU A  98      18.117  31.110 -25.706  1.00  1.000          O  
ATOM   1608  OE2 GLU A  98      17.026  31.622 -23.949  1.00  1.000          O  
ATOM   1609  H   GLU A  98      18.658  29.829 -26.674  1.00  0.940          H  
ATOM   1610  HA  GLU A  98      20.695  28.006 -25.810  1.00  0.830          H  
ATOM   1611 1HB  GLU A  98      20.363  28.868 -23.596  1.00  1.200          H  
ATOM   1612 2HB  GLU A  98      20.310  30.188 -24.752  1.00  1.200          H  
ATOM   1613 1HG  GLU A  98      17.737  28.957 -23.750  1.00  1.200          H  
ATOM   1614 2HG  GLU A  98      18.644  30.092 -22.776  1.00  1.200          H  
ATOM   1615  N   LYS A  99      17.662  26.887 -25.546  1.00  0.670          N  
ATOM   1616  CA  LYS A  99      16.813  25.758 -25.172  1.00  0.720          C  
ATOM   1617  C   LYS A  99      16.852  24.567 -26.142  1.00  0.660          C  
ATOM   1618  O   LYS A  99      16.727  24.715 -27.370  1.00  0.750          O  
ATOM   1619  CB  LYS A  99      15.366  26.236 -25.005  1.00  0.990          C  
ATOM   1620  CG  LYS A  99      14.359  25.148 -24.541  1.00  0.990          C  
ATOM   1621  CD  LYS A  99      12.921  25.700 -24.424  1.00  0.990          C  
ATOM   1622  CE  LYS A  99      12.715  26.552 -23.167  1.00  0.990          C  
ATOM   1623  NZ  LYS A  99      11.293  26.992 -23.028  1.00  0.990          N  
ATOM   1624  H   LYS A  99      17.307  27.604 -26.163  1.00  0.800          H  
ATOM   1625  HA  LYS A  99      17.158  25.390 -24.204  1.00  0.860          H  
ATOM   1626 1HB  LYS A  99      15.355  27.049 -24.285  1.00  1.190          H  
ATOM   1627 2HB  LYS A  99      15.012  26.636 -25.957  1.00  1.190          H  
ATOM   1628 1HG  LYS A  99      14.338  24.328 -25.264  1.00  1.190          H  
ATOM   1629 2HG  LYS A  99      14.679  24.744 -23.577  1.00  1.190          H  
ATOM   1630 1HD  LYS A  99      12.707  26.310 -25.304  1.00  1.190          H  
ATOM   1631 2HD  LYS A  99      12.216  24.871 -24.413  1.00  1.190          H  
ATOM   1632 1HE  LYS A  99      12.993  25.966 -22.291  1.00  1.190          H  
ATOM   1633 2HE  LYS A  99      13.344  27.437 -23.213  1.00  1.190          H  
ATOM   1634 1HZ  LYS A  99      11.190  27.547 -22.191  1.00  1.190          H  
ATOM   1635 2HZ  LYS A  99      11.033  27.548 -23.832  1.00  1.190          H  
ATOM   1636 3HZ  LYS A  99      10.685  26.187 -22.970  1.00  1.190          H  
ATOM   1637  N   ILE A 100      16.976  23.365 -25.560  1.00  0.570          N  
ATOM   1638  CA  ILE A 100      16.957  22.118 -26.318  1.00  0.510          C  
ATOM   1639  C   ILE A 100      15.688  21.324 -26.022  1.00  0.490          C  
ATOM   1640  O   ILE A 100      15.338  21.073 -24.866  1.00  0.490          O  
ATOM   1641  CB  ILE A 100      18.175  21.199 -26.000  1.00  0.740          C  
ATOM   1642  CG1 ILE A 100      19.525  21.927 -26.202  1.00  0.740          C  
ATOM   1643  CG2 ILE A 100      18.106  19.894 -26.861  1.00  0.740          C  
ATOM   1644  CD1 ILE A 100      19.772  22.412 -27.560  1.00  0.740          C  
ATOM   1645  H   ILE A 100      17.074  23.334 -24.540  1.00  0.680          H  
ATOM   1646  HA  ILE A 100      16.951  22.350 -27.377  1.00  0.610          H  
ATOM   1647  HB  ILE A 100      18.148  20.927 -24.984  1.00  0.890          H  
ATOM   1648 1HG1 ILE A 100      19.573  22.780 -25.523  1.00  0.890          H  
ATOM   1649 2HG1 ILE A 100      20.325  21.238 -25.946  1.00  0.890          H  
ATOM   1650 1HG2 ILE A 100      18.944  19.257 -26.620  1.00  0.890          H  
ATOM   1651 2HG2 ILE A 100      17.186  19.350 -26.655  1.00  0.890          H  
ATOM   1652 3HG2 ILE A 100      18.131  20.141 -27.917  1.00  0.890          H  
ATOM   1653 1HD1 ILE A 100      20.729  22.878 -27.589  1.00  0.890          H  
ATOM   1654 2HD1 ILE A 100      19.759  21.607 -28.249  1.00  0.890          H  
ATOM   1655 3HD1 ILE A 100      19.020  23.128 -27.823  1.00  0.890          H  
ATOM   1656  N   ARG A 101      14.981  20.940 -27.070  1.00  0.500          N  
ATOM   1657  CA  ARG A 101      13.787  20.129 -26.891  1.00  0.490          C  
ATOM   1658  C   ARG A 101      14.067  18.731 -27.418  1.00  0.470          C  
ATOM   1659  O   ARG A 101      14.737  18.579 -28.430  1.00  0.550          O  
ATOM   1660  CB  ARG A 101      12.614  20.742 -27.633  1.00  0.690          C  
ATOM   1661  CG  ARG A 101      12.168  22.096 -27.096  1.00  0.690          C  
ATOM   1662  CD  ARG A 101      10.947  22.637 -27.782  1.00  0.690          C  
ATOM   1663  NE  ARG A 101      11.221  23.044 -29.160  1.00  0.690          N  
ATOM   1664  CZ  ARG A 101      10.839  22.418 -30.305  1.00  0.690          C  
ATOM   1665  NH1 ARG A 101      10.121  21.294 -30.299  1.00  0.690          N  
ATOM   1666  NH2 ARG A 101      11.208  22.964 -31.459  1.00  0.690          N  
ATOM   1667  H   ARG A 101      15.307  21.226 -27.999  1.00  0.600          H  
ATOM   1668  HA  ARG A 101      13.541  20.060 -25.831  1.00  0.590          H  
ATOM   1669 1HB  ARG A 101      12.877  20.868 -28.678  1.00  0.830          H  
ATOM   1670 2HB  ARG A 101      11.777  20.065 -27.588  1.00  0.830          H  
ATOM   1671 1HG  ARG A 101      11.987  22.021 -26.044  1.00  0.830          H  
ATOM   1672 2HG  ARG A 101      12.970  22.818 -27.265  1.00  0.830          H  
ATOM   1673 1HD  ARG A 101      10.158  21.905 -27.780  1.00  0.830          H  
ATOM   1674 2HD  ARG A 101      10.611  23.518 -27.239  1.00  0.830          H  
ATOM   1675  HE  ARG A 101      11.777  23.905 -29.273  1.00  0.830          H  
ATOM   1676 1HH1 ARG A 101       9.823  20.845 -29.416  1.00  0.830          H  
ATOM   1677 2HH1 ARG A 101       9.881  20.848 -31.168  1.00  0.830          H  
ATOM   1678 1HH2 ARG A 101      11.788  23.836 -31.452  1.00  0.830          H  
ATOM   1679 2HH2 ARG A 101      10.950  22.542 -32.331  1.00  0.830          H  
ATOM   1680  N   VAL A 102      13.579  17.695 -26.752  1.00  0.410          N  
ATOM   1681  CA  VAL A 102      13.805  16.342 -27.280  1.00  0.400          C  
ATOM   1682  C   VAL A 102      12.455  15.633 -27.491  1.00  0.420          C  
ATOM   1683  O   VAL A 102      11.667  15.452 -26.554  1.00  0.440          O  
ATOM   1684  CB  VAL A 102      14.758  15.592 -26.327  1.00  0.560          C  
ATOM   1685  CG1 VAL A 102      15.066  14.222 -26.791  1.00  0.560          C  
ATOM   1686  CG2 VAL A 102      16.006  16.395 -26.113  1.00  0.560          C  
ATOM   1687  H   VAL A 102      13.088  17.865 -25.866  1.00  0.490          H  
ATOM   1688  HA  VAL A 102      14.286  16.411 -28.254  1.00  0.480          H  
ATOM   1689  HB  VAL A 102      14.299  15.486 -25.471  1.00  0.680          H  
ATOM   1690 1HG1 VAL A 102      15.705  13.718 -26.073  1.00  0.680          H  
ATOM   1691 2HG1 VAL A 102      14.144  13.697 -26.872  1.00  0.680          H  
ATOM   1692 3HG1 VAL A 102      15.574  14.261 -27.760  1.00  0.680          H  
ATOM   1693 1HG2 VAL A 102      16.629  15.884 -25.401  1.00  0.680          H  
ATOM   1694 2HG2 VAL A 102      16.518  16.504 -27.040  1.00  0.680          H  
ATOM   1695 3HG2 VAL A 102      15.761  17.370 -25.721  1.00  0.680          H  
ATOM   1696  N   ASN A 103      12.199  15.237 -28.750  1.00  0.440          N  
ATOM   1697  CA  ASN A 103      10.896  14.659 -29.166  1.00  0.510          C  
ATOM   1698  C   ASN A 103      10.769  13.154 -29.001  1.00  0.520          C  
ATOM   1699  O   ASN A 103      11.344  12.416 -29.792  1.00  0.680          O  
ATOM   1700  CB  ASN A 103      10.639  14.953 -30.639  1.00  0.690          C  
ATOM   1701  CG  ASN A 103      10.390  16.394 -30.979  1.00  0.690          C  
ATOM   1702  OD1 ASN A 103       9.562  17.064 -30.364  1.00  0.690          O  
ATOM   1703  ND2 ASN A 103      11.066  16.886 -31.981  1.00  0.690          N  
ATOM   1704  H   ASN A 103      12.949  15.352 -29.446  1.00  0.530          H  
ATOM   1705  HA  ASN A 103      10.111  15.115 -28.556  1.00  0.610          H  
ATOM   1706 1HB  ASN A 103      11.498  14.607 -31.220  1.00  0.820          H  
ATOM   1707 2HB  ASN A 103       9.778  14.370 -30.966  1.00  0.820          H  
ATOM   1708 1HD2 ASN A 103      10.896  17.832 -32.261  1.00  0.820          H  
ATOM   1709 2HD2 ASN A 103      11.724  16.317 -32.477  1.00  0.820          H  
ATOM   1710  N   PHE A 104       9.998  12.681 -28.020  1.00  0.470          N  
ATOM   1711  CA  PHE A 104       9.959  11.237 -27.783  1.00  0.440          C  
ATOM   1712  C   PHE A 104       8.983  10.478 -28.691  1.00  0.470          C  
ATOM   1713  O   PHE A 104       7.808  10.841 -28.761  1.00  0.590          O  
ATOM   1714  CB  PHE A 104       9.569  10.894 -26.340  1.00  0.630          C  
ATOM   1715  CG  PHE A 104      10.611  11.100 -25.279  1.00  0.630          C  
ATOM   1716  CD1 PHE A 104      11.637  12.040 -25.374  1.00  0.630          C  
ATOM   1717  CD2 PHE A 104      10.560  10.304 -24.137  1.00  0.630          C  
ATOM   1718  CE1 PHE A 104      12.546  12.166 -24.375  1.00  0.630          C  
ATOM   1719  CE2 PHE A 104      11.484  10.457 -23.143  1.00  0.630          C  
ATOM   1720  CZ  PHE A 104      12.464  11.385 -23.256  1.00  0.630          C  
ATOM   1721  H   PHE A 104       9.460  13.327 -27.428  1.00  0.560          H  
ATOM   1722  HA  PHE A 104      10.970  10.888 -27.921  1.00  0.530          H  
ATOM   1723 1HB  PHE A 104       8.705  11.497 -26.065  1.00  0.750          H  
ATOM   1724 2HB  PHE A 104       9.249   9.847 -26.298  1.00  0.750          H  
ATOM   1725  HD1 PHE A 104      11.733  12.684 -26.233  1.00  0.750          H  
ATOM   1726  HD2 PHE A 104       9.766   9.545 -24.027  1.00  0.750          H  
ATOM   1727  HE1 PHE A 104      13.337  12.893 -24.472  1.00  0.750          H  
ATOM   1728  HE2 PHE A 104      11.433   9.834 -22.258  1.00  0.750          H  
ATOM   1729  HZ  PHE A 104      13.187  11.499 -22.455  1.00  0.750          H  
ATOM   1730  N   PRO A 105       9.439   9.448 -29.433  1.00  0.450          N  
ATOM   1731  CA  PRO A 105       8.644   8.579 -30.274  1.00  0.500          C  
ATOM   1732  C   PRO A 105       7.953   7.561 -29.394  1.00  0.460          C  
ATOM   1733  O   PRO A 105       8.449   7.267 -28.302  1.00  0.500          O  
ATOM   1734  CB  PRO A 105       9.688   7.931 -31.181  1.00  0.750          C  
ATOM   1735  CG  PRO A 105      10.920   7.851 -30.312  1.00  0.750          C  
ATOM   1736  CD  PRO A 105      10.875   9.099 -29.443  1.00  0.750          C  
ATOM   1737  HA  PRO A 105       7.913   9.177 -30.843  1.00  0.600          H  
ATOM   1738 1HB  PRO A 105       9.331   6.933 -31.502  1.00  0.900          H  
ATOM   1739 2HB  PRO A 105       9.832   8.533 -32.089  1.00  0.900          H  
ATOM   1740 1HG  PRO A 105      10.899   6.924 -29.721  1.00  0.900          H  
ATOM   1741 2HG  PRO A 105      11.827   7.808 -30.936  1.00  0.900          H  
ATOM   1742 1HD  PRO A 105      11.219   8.818 -28.439  1.00  0.900          H  
ATOM   1743 2HD  PRO A 105      11.472   9.897 -29.901  1.00  0.900          H  
ATOM   1744  N   GLN A 106       6.887   6.948 -29.883  1.00  0.460          N  
ATOM   1745  CA  GLN A 106       6.331   5.810 -29.171  1.00  0.490          C  
ATOM   1746  C   GLN A 106       7.315   4.659 -29.384  1.00  0.510          C  
ATOM   1747  O   GLN A 106       7.803   4.452 -30.496  1.00  0.530          O  
ATOM   1748  CB  GLN A 106       4.927   5.453 -29.683  1.00  0.670          C  
ATOM   1749  CG  GLN A 106       4.175   4.387 -28.848  1.00  0.670          C  
ATOM   1750  CD  GLN A 106       2.774   4.137 -29.379  1.00  0.670          C  
ATOM   1751  OE1 GLN A 106       2.621   4.067 -30.604  1.00  0.670          O  
ATOM   1752  NE2 GLN A 106       1.750   4.012 -28.518  1.00  0.670          N  
ATOM   1753  H   GLN A 106       6.489   7.241 -30.764  1.00  0.550          H  
ATOM   1754  HA  GLN A 106       6.278   6.034 -28.105  1.00  0.590          H  
ATOM   1755 1HB  GLN A 106       4.310   6.350 -29.707  1.00  0.810          H  
ATOM   1756 2HB  GLN A 106       5.004   5.080 -30.704  1.00  0.810          H  
ATOM   1757 1HG  GLN A 106       4.721   3.443 -28.895  1.00  0.810          H  
ATOM   1758 2HG  GLN A 106       4.090   4.727 -27.811  1.00  0.810          H  
ATOM   1759 1HE2 GLN A 106       0.830   3.854 -28.865  1.00  0.810          H  
ATOM   1760 2HE2 GLN A 106       1.868   4.075 -27.490  1.00  0.810          H  
ATOM   1761  N   ILE A 107       7.598   3.922 -28.327  1.00  0.540          N  
ATOM   1762  CA  ILE A 107       8.519   2.790 -28.369  1.00  0.600          C  
ATOM   1763  C   ILE A 107       7.864   1.562 -29.017  1.00  0.520          C  
ATOM   1764  O   ILE A 107       6.775   1.150 -28.615  1.00  0.540          O  
ATOM   1765  CB  ILE A 107       8.981   2.462 -26.928  1.00  0.820          C  
ATOM   1766  CG1 ILE A 107       9.724   3.668 -26.344  1.00  0.820          C  
ATOM   1767  CG2 ILE A 107       9.887   1.267 -26.936  1.00  0.820          C  
ATOM   1768  CD1 ILE A 107       9.970   3.603 -24.854  1.00  0.820          C  
ATOM   1769  H   ILE A 107       7.172   4.185 -27.451  1.00  0.650          H  
ATOM   1770  HA  ILE A 107       9.386   3.070 -28.965  1.00  0.720          H  
ATOM   1771  HB  ILE A 107       8.139   2.256 -26.312  1.00  0.980          H  
ATOM   1772 1HG1 ILE A 107      10.683   3.755 -26.844  1.00  0.980          H  
ATOM   1773 2HG1 ILE A 107       9.145   4.571 -26.544  1.00  0.980          H  
ATOM   1774 1HG2 ILE A 107      10.221   1.020 -25.938  1.00  0.980          H  
ATOM   1775 2HG2 ILE A 107       9.383   0.415 -27.344  1.00  0.980          H  
ATOM   1776 3HG2 ILE A 107      10.730   1.513 -27.549  1.00  0.980          H  
ATOM   1777 1HD1 ILE A 107      10.490   4.504 -24.541  1.00  0.980          H  
ATOM   1778 2HD1 ILE A 107       9.014   3.540 -24.342  1.00  0.980          H  
ATOM   1779 3HD1 ILE A 107      10.575   2.746 -24.586  1.00  0.980          H  
ATOM   1780  N   THR A 108       8.542   0.988 -30.018  1.00  0.540          N  
ATOM   1781  CA  THR A 108       8.065  -0.174 -30.769  1.00  0.540          C  
ATOM   1782  C   THR A 108       8.310  -1.462 -29.993  1.00  0.500          C  
ATOM   1783  O   THR A 108       9.042  -1.459 -29.004  1.00  0.580          O  
ATOM   1784  CB  THR A 108       8.751  -0.236 -32.142  1.00  0.760          C  
ATOM   1785  OG1 THR A 108      10.164  -0.413 -31.958  1.00  0.760          O  
ATOM   1786  CG2 THR A 108       8.496   1.070 -32.895  1.00  0.760          C  
ATOM   1787  H   THR A 108       9.435   1.380 -30.282  1.00  0.650          H  
ATOM   1788  HA  THR A 108       6.991  -0.069 -30.924  1.00  0.650          H  
ATOM   1789  HB  THR A 108       8.357  -1.078 -32.714  1.00  0.910          H  
ATOM   1790  HG1 THR A 108      10.561  -0.672 -32.805  1.00  0.910          H  
ATOM   1791 1HG2 THR A 108       8.985   1.028 -33.867  1.00  0.910          H  
ATOM   1792 2HG2 THR A 108       7.424   1.204 -33.032  1.00  0.910          H  
ATOM   1793 3HG2 THR A 108       8.892   1.913 -32.330  1.00  0.910          H  
ATOM   1794  N   GLN A 109       7.729  -2.583 -30.436  1.00  0.470          N  
ATOM   1795  CA  GLN A 109       7.875  -3.827 -29.670  1.00  0.500          C  
ATOM   1796  C   GLN A 109       9.291  -4.378 -29.547  1.00  0.480          C  
ATOM   1797  O   GLN A 109       9.622  -4.990 -28.526  1.00  0.500          O  
ATOM   1798  CB  GLN A 109       6.958  -4.925 -30.202  1.00  0.690          C  
ATOM   1799  CG  GLN A 109       6.932  -6.204 -29.317  1.00  0.690          C  
ATOM   1800  CD  GLN A 109       6.428  -5.959 -27.835  1.00  0.690          C  
ATOM   1801  OE1 GLN A 109       5.391  -5.323 -27.547  1.00  0.690          O  
ATOM   1802  NE2 GLN A 109       7.194  -6.489 -26.893  1.00  0.690          N  
ATOM   1803  H   GLN A 109       7.169  -2.565 -31.277  1.00  0.560          H  
ATOM   1804  HA  GLN A 109       7.536  -3.609 -28.665  1.00  0.600          H  
ATOM   1805 1HB  GLN A 109       5.955  -4.558 -30.326  1.00  0.830          H  
ATOM   1806 2HB  GLN A 109       7.312  -5.228 -31.192  1.00  0.830          H  
ATOM   1807 1HG  GLN A 109       6.246  -6.912 -29.780  1.00  0.830          H  
ATOM   1808 2HG  GLN A 109       7.924  -6.647 -29.273  1.00  0.830          H  
ATOM   1809 1HE2 GLN A 109       6.948  -6.394 -25.926  1.00  0.830          H  
ATOM   1810 2HE2 GLN A 109       8.020  -6.993 -27.152  1.00  0.830          H  
ATOM   1811  N   GLU A 110      10.135  -4.225 -30.562  1.00  0.520          N  
ATOM   1812  CA  GLU A 110      11.475  -4.789 -30.440  1.00  0.630          C  
ATOM   1813  C   GLU A 110      12.225  -4.091 -29.305  1.00  0.610          C  
ATOM   1814  O   GLU A 110      12.929  -4.735 -28.516  1.00  0.790          O  
ATOM   1815  CB  GLU A 110      12.230  -4.636 -31.761  1.00  0.840          C  
ATOM   1816  CG  GLU A 110      11.638  -5.449 -32.915  1.00  0.840          C  
ATOM   1817  CD  GLU A 110      10.415  -4.794 -33.526  1.00  0.840          C  
ATOM   1818  OE1 GLU A 110      10.100  -3.687 -33.133  1.00  0.840          O  
ATOM   1819  OE2 GLU A 110       9.799  -5.392 -34.367  1.00  0.840          O  
ATOM   1820  H   GLU A 110       9.851  -3.746 -31.421  1.00  0.620          H  
ATOM   1821  HA  GLU A 110      11.389  -5.849 -30.198  1.00  0.760          H  
ATOM   1822 1HB  GLU A 110      12.243  -3.586 -32.055  1.00  1.010          H  
ATOM   1823 2HB  GLU A 110      13.264  -4.950 -31.626  1.00  1.010          H  
ATOM   1824 1HG  GLU A 110      12.396  -5.574 -33.687  1.00  1.010          H  
ATOM   1825 2HG  GLU A 110      11.368  -6.437 -32.544  1.00  1.010          H  
ATOM   1826  N   THR A 111      12.056  -2.770 -29.243  1.00  0.520          N  
ATOM   1827  CA  THR A 111      12.658  -1.941 -28.217  1.00  0.580          C  
ATOM   1828  C   THR A 111      11.974  -2.185 -26.874  1.00  0.460          C  
ATOM   1829  O   THR A 111      12.657  -2.294 -25.854  1.00  0.430          O  
ATOM   1830  CB  THR A 111      12.644  -0.452 -28.600  1.00  0.790          C  
ATOM   1831  OG1 THR A 111      13.404  -0.255 -29.804  1.00  0.790          O  
ATOM   1832  CG2 THR A 111      13.276   0.371 -27.474  1.00  0.790          C  
ATOM   1833  H   THR A 111      11.482  -2.338 -29.953  1.00  0.620          H  
ATOM   1834  HA  THR A 111      13.702  -2.233 -28.112  1.00  0.700          H  
ATOM   1835  HB  THR A 111      11.621  -0.143 -28.784  1.00  0.950          H  
ATOM   1836  HG1 THR A 111      12.926  -0.624 -30.547  1.00  0.950          H  
ATOM   1837 1HG2 THR A 111      13.273   1.423 -27.748  1.00  0.950          H  
ATOM   1838 2HG2 THR A 111      12.713   0.241 -26.559  1.00  0.950          H  
ATOM   1839 3HG2 THR A 111      14.302   0.041 -27.312  1.00  0.950          H  
ATOM   1840  N   ARG A 112      10.628  -2.276 -26.853  1.00  0.430          N  
ATOM   1841  CA  ARG A 112       9.927  -2.502 -25.594  1.00  0.430          C  
ATOM   1842  C   ARG A 112      10.425  -3.778 -24.957  1.00  0.380          C  
ATOM   1843  O   ARG A 112      10.679  -3.797 -23.755  1.00  0.390          O  
ATOM   1844  CB  ARG A 112       8.406  -2.653 -25.753  1.00  0.600          C  
ATOM   1845  CG  ARG A 112       7.583  -1.397 -26.061  1.00  0.600          C  
ATOM   1846  CD  ARG A 112       6.132  -1.627 -25.882  1.00  0.600          C  
ATOM   1847  NE  ARG A 112       5.497  -2.540 -26.870  1.00  0.600          N  
ATOM   1848  CZ  ARG A 112       4.971  -2.194 -28.080  1.00  0.600          C  
ATOM   1849  NH1 ARG A 112       5.047  -0.984 -28.592  1.00  0.600          N  
ATOM   1850  NH2 ARG A 112       4.354  -3.133 -28.766  1.00  0.600          N  
ATOM   1851  H   ARG A 112      10.095  -2.159 -27.713  1.00  0.520          H  
ATOM   1852  HA  ARG A 112      10.130  -1.666 -24.924  1.00  0.520          H  
ATOM   1853 1HB  ARG A 112       8.212  -3.368 -26.535  1.00  0.720          H  
ATOM   1854 2HB  ARG A 112       8.001  -3.074 -24.834  1.00  0.720          H  
ATOM   1855 1HG  ARG A 112       7.883  -0.582 -25.397  1.00  0.720          H  
ATOM   1856 2HG  ARG A 112       7.712  -1.099 -27.074  1.00  0.720          H  
ATOM   1857 1HD  ARG A 112       6.002  -2.075 -24.904  1.00  0.720          H  
ATOM   1858 2HD  ARG A 112       5.605  -0.696 -25.895  1.00  0.720          H  
ATOM   1859  HE  ARG A 112       5.386  -3.530 -26.619  1.00  0.720          H  
ATOM   1860 1HH1 ARG A 112       5.571  -0.231 -28.141  1.00  0.720          H  
ATOM   1861 2HH1 ARG A 112       4.634  -0.796 -29.487  1.00  0.720          H  
ATOM   1862 1HH2 ARG A 112       4.318  -4.080 -28.372  1.00  0.720          H  
ATOM   1863 2HH2 ARG A 112       3.944  -2.932 -29.663  1.00  0.720          H  
ATOM   1864  N   LEU A 113      10.607  -4.840 -25.745  1.00  0.390          N  
ATOM   1865  CA  LEU A 113      11.082  -6.072 -25.157  1.00  0.450          C  
ATOM   1866  C   LEU A 113      12.477  -5.913 -24.575  1.00  0.430          C  
ATOM   1867  O   LEU A 113      12.723  -6.384 -23.461  1.00  0.450          O  
ATOM   1868  CB  LEU A 113      11.063  -7.215 -26.170  1.00  0.610          C  
ATOM   1869  CG  LEU A 113      11.590  -8.595 -25.653  1.00  0.610          C  
ATOM   1870  CD1 LEU A 113      10.755  -9.093 -24.455  1.00  0.610          C  
ATOM   1871  CD2 LEU A 113      11.535  -9.601 -26.795  1.00  0.610          C  
ATOM   1872  H   LEU A 113      10.370  -4.805 -26.743  1.00  0.470          H  
ATOM   1873  HA  LEU A 113      10.402  -6.319 -24.348  1.00  0.540          H  
ATOM   1874 1HB  LEU A 113      10.047  -7.349 -26.519  1.00  0.730          H  
ATOM   1875 2HB  LEU A 113      11.678  -6.917 -27.027  1.00  0.730          H  
ATOM   1876  HG  LEU A 113      12.616  -8.480 -25.323  1.00  0.730          H  
ATOM   1877 1HD1 LEU A 113      11.150 -10.053 -24.121  1.00  0.730          H  
ATOM   1878 2HD1 LEU A 113      10.810  -8.389 -23.628  1.00  0.730          H  
ATOM   1879 3HD1 LEU A 113       9.716  -9.216 -24.758  1.00  0.730          H  
ATOM   1880 1HD2 LEU A 113      11.918 -10.564 -26.454  1.00  0.730          H  
ATOM   1881 2HD2 LEU A 113      10.504  -9.720 -27.131  1.00  0.730          H  
ATOM   1882 3HD2 LEU A 113      12.148  -9.238 -27.623  1.00  0.730          H  
ATOM   1883  N   GLU A 114      13.402  -5.267 -25.300  1.00  0.430          N  
ATOM   1884  CA  GLU A 114      14.740  -5.130 -24.742  1.00  0.450          C  
ATOM   1885  C   GLU A 114      14.728  -4.262 -23.480  1.00  0.400          C  
ATOM   1886  O   GLU A 114      15.455  -4.551 -22.524  1.00  0.410          O  
ATOM   1887  CB  GLU A 114      15.713  -4.556 -25.776  1.00  0.620          C  
ATOM   1888  CG  GLU A 114      16.023  -5.511 -26.940  1.00  0.620          C  
ATOM   1889  CD  GLU A 114      16.648  -6.817 -26.491  1.00  0.620          C  
ATOM   1890  OE1 GLU A 114      17.590  -6.791 -25.747  1.00  0.620          O  
ATOM   1891  OE2 GLU A 114      16.153  -7.853 -26.893  1.00  0.620          O  
ATOM   1892  H   GLU A 114      13.186  -4.923 -26.243  1.00  0.520          H  
ATOM   1893  HA  GLU A 114      15.093  -6.119 -24.464  1.00  0.540          H  
ATOM   1894 1HB  GLU A 114      15.285  -3.643 -26.200  1.00  0.750          H  
ATOM   1895 2HB  GLU A 114      16.649  -4.288 -25.288  1.00  0.750          H  
ATOM   1896 1HG  GLU A 114      15.094  -5.735 -27.462  1.00  0.750          H  
ATOM   1897 2HG  GLU A 114      16.689  -5.012 -27.640  1.00  0.750          H  
ATOM   1898  N   ASN A 115      13.890  -3.218 -23.449  1.00  0.360          N  
ATOM   1899  CA  ASN A 115      13.815  -2.376 -22.268  1.00  0.360          C  
ATOM   1900  C   ASN A 115      13.268  -3.155 -21.076  1.00  0.340          C  
ATOM   1901  O   ASN A 115      13.759  -2.993 -19.957  1.00  0.360          O  
ATOM   1902  CB  ASN A 115      12.980  -1.161 -22.526  1.00  0.500          C  
ATOM   1903  CG  ASN A 115      13.646  -0.105 -23.363  1.00  0.500          C  
ATOM   1904  OD1 ASN A 115      14.870  -0.084 -23.541  1.00  0.500          O  
ATOM   1905  ND2 ASN A 115      12.853   0.801 -23.856  1.00  0.500          N  
ATOM   1906  H   ASN A 115      13.339  -2.992 -24.283  1.00  0.430          H  
ATOM   1907  HA  ASN A 115      14.819  -2.050 -22.008  1.00  0.430          H  
ATOM   1908 1HB  ASN A 115      12.065  -1.473 -23.030  1.00  0.600          H  
ATOM   1909 2HB  ASN A 115      12.710  -0.741 -21.587  1.00  0.600          H  
ATOM   1910 1HD2 ASN A 115      13.223   1.557 -24.396  1.00  0.600          H  
ATOM   1911 2HD2 ASN A 115      11.873   0.750 -23.672  1.00  0.600          H  
ATOM   1912  N   ILE A 116      12.286  -4.028 -21.323  1.00  0.340          N  
ATOM   1913  CA  ILE A 116      11.717  -4.874 -20.283  1.00  0.380          C  
ATOM   1914  C   ILE A 116      12.783  -5.834 -19.769  1.00  0.400          C  
ATOM   1915  O   ILE A 116      12.847  -6.090 -18.563  1.00  0.410          O  
ATOM   1916  CB  ILE A 116      10.445  -5.602 -20.756  1.00  0.520          C  
ATOM   1917  CG1 ILE A 116       9.318  -4.528 -20.958  1.00  0.520          C  
ATOM   1918  CG2 ILE A 116      10.039  -6.678 -19.720  1.00  0.520          C  
ATOM   1919  CD1 ILE A 116       8.083  -4.995 -21.701  1.00  0.520          C  
ATOM   1920  H   ILE A 116      11.885  -4.060 -22.267  1.00  0.410          H  
ATOM   1921  HA  ILE A 116      11.419  -4.237 -19.455  1.00  0.460          H  
ATOM   1922  HB  ILE A 116      10.632  -6.069 -21.724  1.00  0.620          H  
ATOM   1923 1HG1 ILE A 116       9.012  -4.161 -19.976  1.00  0.620          H  
ATOM   1924 2HG1 ILE A 116       9.732  -3.704 -21.513  1.00  0.620          H  
ATOM   1925 1HG2 ILE A 116       9.143  -7.187 -20.050  1.00  0.620          H  
ATOM   1926 2HG2 ILE A 116      10.835  -7.411 -19.612  1.00  0.620          H  
ATOM   1927 3HG2 ILE A 116       9.852  -6.208 -18.752  1.00  0.620          H  
ATOM   1928 1HD1 ILE A 116       7.383  -4.159 -21.788  1.00  0.620          H  
ATOM   1929 2HD1 ILE A 116       8.371  -5.333 -22.699  1.00  0.620          H  
ATOM   1930 3HD1 ILE A 116       7.604  -5.806 -21.164  1.00  0.620          H  
ATOM   1931  N   LYS A 117      13.573  -6.435 -20.675  1.00  0.430          N  
ATOM   1932  CA  LYS A 117      14.648  -7.318 -20.239  1.00  0.480          C  
ATOM   1933  C   LYS A 117      15.602  -6.570 -19.310  1.00  0.460          C  
ATOM   1934  O   LYS A 117      16.021  -7.127 -18.292  1.00  0.490          O  
ATOM   1935  CB  LYS A 117      15.457  -7.860 -21.418  1.00  0.650          C  
ATOM   1936  CG  LYS A 117      14.784  -8.903 -22.304  1.00  0.650          C  
ATOM   1937  CD  LYS A 117      15.734  -9.255 -23.457  1.00  0.650          C  
ATOM   1938  CE  LYS A 117      15.181 -10.287 -24.415  1.00  0.650          C  
ATOM   1939  NZ  LYS A 117      16.099 -10.465 -25.586  1.00  0.650          N  
ATOM   1940  H   LYS A 117      13.412  -6.265 -21.673  1.00  0.520          H  
ATOM   1941  HA  LYS A 117      14.215  -8.152 -19.688  1.00  0.580          H  
ATOM   1942 1HB  LYS A 117      15.738  -7.031 -22.063  1.00  0.780          H  
ATOM   1943 2HB  LYS A 117      16.380  -8.295 -21.043  1.00  0.780          H  
ATOM   1944 1HG  LYS A 117      14.561  -9.797 -21.722  1.00  0.780          H  
ATOM   1945 2HG  LYS A 117      13.854  -8.505 -22.704  1.00  0.780          H  
ATOM   1946 1HD  LYS A 117      15.953  -8.351 -24.025  1.00  0.780          H  
ATOM   1947 2HD  LYS A 117      16.669  -9.629 -23.048  1.00  0.780          H  
ATOM   1948 1HE  LYS A 117      15.072 -11.239 -23.901  1.00  0.780          H  
ATOM   1949 2HE  LYS A 117      14.216  -9.970 -24.773  1.00  0.780          H  
ATOM   1950 1HZ  LYS A 117      15.722 -11.146 -26.222  1.00  0.780          H  
ATOM   1951 2HZ  LYS A 117      16.187  -9.544 -26.076  1.00  0.780          H  
ATOM   1952 3HZ  LYS A 117      17.008 -10.763 -25.273  1.00  0.780          H  
ATOM   1953  N   HIS A 118      15.911  -5.299 -19.626  1.00  0.420          N  
ATOM   1954  CA  HIS A 118      16.794  -4.516 -18.766  1.00  0.420          C  
ATOM   1955  C   HIS A 118      16.151  -4.289 -17.404  1.00  0.380          C  
ATOM   1956  O   HIS A 118      16.832  -4.403 -16.381  1.00  0.400          O  
ATOM   1957  CB  HIS A 118      17.160  -3.165 -19.393  1.00  0.590          C  
ATOM   1958  CG  HIS A 118      18.121  -3.248 -20.536  1.00  0.590          C  
ATOM   1959  ND1 HIS A 118      19.413  -3.713 -20.386  1.00  0.590          N  
ATOM   1960  CD2 HIS A 118      17.996  -2.907 -21.841  1.00  0.590          C  
ATOM   1961  CE1 HIS A 118      20.033  -3.663 -21.550  1.00  0.590          C  
ATOM   1962  NE2 HIS A 118      19.198  -3.179 -22.447  1.00  0.590          N  
ATOM   1963  H   HIS A 118      15.591  -4.916 -20.524  1.00  0.500          H  
ATOM   1964  HA  HIS A 118      17.719  -5.064 -18.605  1.00  0.500          H  
ATOM   1965 1HB  HIS A 118      16.259  -2.671 -19.746  1.00  0.710          H  
ATOM   1966 2HB  HIS A 118      17.604  -2.529 -18.634  1.00  0.710          H  
ATOM   1967  HD2 HIS A 118      17.115  -2.495 -22.325  1.00  0.710          H  
ATOM   1968  HE1 HIS A 118      21.062  -3.968 -21.738  1.00  0.710          H  
ATOM   1969  HE2 HIS A 118      19.406  -3.030 -23.426  1.00  0.710          H  
ATOM   1970  N   VAL A 119      14.836  -4.032 -17.369  1.00  0.340          N  
ATOM   1971  CA  VAL A 119      14.172  -3.843 -16.085  1.00  0.330          C  
ATOM   1972  C   VAL A 119      14.307  -5.111 -15.252  1.00  0.350          C  
ATOM   1973  O   VAL A 119      14.654  -5.045 -14.070  1.00  0.350          O  
ATOM   1974  CB  VAL A 119      12.650  -3.536 -16.256  1.00  0.470          C  
ATOM   1975  CG1 VAL A 119      11.902  -3.556 -14.876  1.00  0.470          C  
ATOM   1976  CG2 VAL A 119      12.465  -2.196 -16.927  1.00  0.470          C  
ATOM   1977  H   VAL A 119      14.337  -3.897 -18.256  1.00  0.410          H  
ATOM   1978  HA  VAL A 119      14.654  -3.020 -15.564  1.00  0.400          H  
ATOM   1979  HB  VAL A 119      12.204  -4.313 -16.874  1.00  0.560          H  
ATOM   1980 1HG1 VAL A 119      10.839  -3.361 -15.037  1.00  0.560          H  
ATOM   1981 2HG1 VAL A 119      12.016  -4.529 -14.413  1.00  0.560          H  
ATOM   1982 3HG1 VAL A 119      12.296  -2.808 -14.215  1.00  0.560          H  
ATOM   1983 1HG2 VAL A 119      11.405  -2.010 -17.054  1.00  0.560          H  
ATOM   1984 2HG2 VAL A 119      12.900  -1.424 -16.330  1.00  0.560          H  
ATOM   1985 3HG2 VAL A 119      12.941  -2.202 -17.881  1.00  0.560          H  
ATOM   1986  N   LYS A 120      14.034  -6.270 -15.863  1.00  0.370          N  
ATOM   1987  CA  LYS A 120      14.123  -7.536 -15.148  1.00  0.420          C  
ATOM   1988  C   LYS A 120      15.531  -7.831 -14.629  1.00  0.440          C  
ATOM   1989  O   LYS A 120      15.682  -8.301 -13.496  1.00  0.480          O  
ATOM   1990  CB  LYS A 120      13.647  -8.680 -16.043  1.00  0.570          C  
ATOM   1991  CG  LYS A 120      12.144  -8.691 -16.297  1.00  0.570          C  
ATOM   1992  CD  LYS A 120      11.740  -9.833 -17.227  1.00  0.570          C  
ATOM   1993  CE  LYS A 120      10.228  -9.862 -17.443  1.00  0.570          C  
ATOM   1994  NZ  LYS A 120       9.813 -10.944 -18.387  1.00  0.570          N  
ATOM   1995  H   LYS A 120      13.737  -6.253 -16.845  1.00  0.440          H  
ATOM   1996  HA  LYS A 120      13.458  -7.480 -14.286  1.00  0.500          H  
ATOM   1997 1HB  LYS A 120      14.149  -8.606 -17.010  1.00  0.680          H  
ATOM   1998 2HB  LYS A 120      13.928  -9.631 -15.598  1.00  0.680          H  
ATOM   1999 1HG  LYS A 120      11.620  -8.797 -15.349  1.00  0.680          H  
ATOM   2000 2HG  LYS A 120      11.845  -7.741 -16.746  1.00  0.680          H  
ATOM   2001 1HD  LYS A 120      12.231  -9.697 -18.194  1.00  0.680          H  
ATOM   2002 2HD  LYS A 120      12.061 -10.783 -16.803  1.00  0.680          H  
ATOM   2003 1HE  LYS A 120       9.738 -10.024 -16.483  1.00  0.680          H  
ATOM   2004 2HE  LYS A 120       9.908  -8.904 -17.838  1.00  0.680          H  
ATOM   2005 1HZ  LYS A 120       8.808 -10.922 -18.495  1.00  0.680          H  
ATOM   2006 2HZ  LYS A 120      10.251 -10.798 -19.285  1.00  0.680          H  
ATOM   2007 3HZ  LYS A 120      10.093 -11.843 -18.020  1.00  0.680          H  
ATOM   2008  N   LYS A 121      16.564  -7.551 -15.436  1.00  0.430          N  
ATOM   2009  CA  LYS A 121      17.937  -7.787 -14.999  1.00  0.460          C  
ATOM   2010  C   LYS A 121      18.298  -6.912 -13.807  1.00  0.440          C  
ATOM   2011  O   LYS A 121      18.911  -7.395 -12.851  1.00  0.460          O  
ATOM   2012  CB  LYS A 121      18.921  -7.556 -16.142  1.00  0.630          C  
ATOM   2013  CG  LYS A 121      18.874  -8.629 -17.226  1.00  0.630          C  
ATOM   2014  CD  LYS A 121      19.845  -8.326 -18.358  1.00  0.630          C  
ATOM   2015  CE  LYS A 121      19.783  -9.396 -19.445  1.00  0.630          C  
ATOM   2016  NZ  LYS A 121      20.722  -9.107 -20.569  1.00  0.630          N  
ATOM   2017  H   LYS A 121      16.381  -7.210 -16.387  1.00  0.520          H  
ATOM   2018  HA  LYS A 121      18.019  -8.826 -14.682  1.00  0.550          H  
ATOM   2019 1HB  LYS A 121      18.698  -6.596 -16.614  1.00  0.760          H  
ATOM   2020 2HB  LYS A 121      19.934  -7.504 -15.747  1.00  0.760          H  
ATOM   2021 1HG  LYS A 121      19.135  -9.590 -16.783  1.00  0.760          H  
ATOM   2022 2HG  LYS A 121      17.867  -8.700 -17.623  1.00  0.760          H  
ATOM   2023 1HD  LYS A 121      19.589  -7.358 -18.798  1.00  0.760          H  
ATOM   2024 2HD  LYS A 121      20.860  -8.273 -17.968  1.00  0.760          H  
ATOM   2025 1HE  LYS A 121      20.038 -10.362 -19.011  1.00  0.760          H  
ATOM   2026 2HE  LYS A 121      18.765  -9.443 -19.839  1.00  0.760          H  
ATOM   2027 1HZ  LYS A 121      20.651  -9.835 -21.267  1.00  0.760          H  
ATOM   2028 2HZ  LYS A 121      20.485  -8.217 -20.987  1.00  0.760          H  
ATOM   2029 3HZ  LYS A 121      21.670  -9.072 -20.219  1.00  0.760          H  
ATOM   2030  N   ILE A 122      17.872  -5.645 -13.835  1.00  0.410          N  
ATOM   2031  CA  ILE A 122      18.162  -4.727 -12.746  1.00  0.390          C  
ATOM   2032  C   ILE A 122      17.503  -5.259 -11.470  1.00  0.350          C  
ATOM   2033  O   ILE A 122      18.144  -5.263 -10.412  1.00  0.370          O  
ATOM   2034  CB  ILE A 122      17.687  -3.292 -13.072  1.00  0.550          C  
ATOM   2035  CG1 ILE A 122      18.536  -2.704 -14.237  1.00  0.550          C  
ATOM   2036  CG2 ILE A 122      17.886  -2.411 -11.848  1.00  0.550          C  
ATOM   2037  CD1 ILE A 122      17.973  -1.440 -14.870  1.00  0.550          C  
ATOM   2038  H   ILE A 122      17.390  -5.300 -14.673  1.00  0.490          H  
ATOM   2039  HA  ILE A 122      19.240  -4.701 -12.590  1.00  0.470          H  
ATOM   2040  HB  ILE A 122      16.635  -3.317 -13.364  1.00  0.660          H  
ATOM   2041 1HG1 ILE A 122      19.531  -2.473 -13.852  1.00  0.660          H  
ATOM   2042 2HG1 ILE A 122      18.640  -3.458 -15.009  1.00  0.660          H  
ATOM   2043 1HG2 ILE A 122      17.544  -1.401 -12.043  1.00  0.660          H  
ATOM   2044 2HG2 ILE A 122      17.344  -2.818 -11.035  1.00  0.660          H  
ATOM   2045 3HG2 ILE A 122      18.938  -2.394 -11.603  1.00  0.660          H  
ATOM   2046 1HD1 ILE A 122      18.636  -1.110 -15.667  1.00  0.660          H  
ATOM   2047 2HD1 ILE A 122      17.001  -1.671 -15.285  1.00  0.660          H  
ATOM   2048 3HD1 ILE A 122      17.880  -0.644 -14.142  1.00  0.660          H  
ATOM   2049  N   ILE A 123      16.241  -5.718 -11.568  1.00  0.310          N  
ATOM   2050  CA  ILE A 123      15.524  -6.272 -10.420  1.00  0.300          C  
ATOM   2051  C   ILE A 123      16.229  -7.482  -9.837  1.00  0.360          C  
ATOM   2052  O   ILE A 123      16.350  -7.584  -8.615  1.00  0.390          O  
ATOM   2053  CB  ILE A 123      14.087  -6.721 -10.777  1.00  0.420          C  
ATOM   2054  CG1 ILE A 123      13.221  -5.528 -11.186  1.00  0.420          C  
ATOM   2055  CG2 ILE A 123      13.445  -7.486  -9.550  1.00  0.420          C  
ATOM   2056  CD1 ILE A 123      12.853  -4.601 -10.109  1.00  0.420          C  
ATOM   2057  H   ILE A 123      15.763  -5.652 -12.476  1.00  0.370          H  
ATOM   2058  HA  ILE A 123      15.473  -5.512  -9.652  1.00  0.360          H  
ATOM   2059  HB  ILE A 123      14.117  -7.391 -11.637  1.00  0.510          H  
ATOM   2060 1HG1 ILE A 123      13.777  -4.947 -11.891  1.00  0.510          H  
ATOM   2061 2HG1 ILE A 123      12.342  -5.896 -11.666  1.00  0.510          H  
ATOM   2062 1HG2 ILE A 123      12.437  -7.803  -9.815  1.00  0.510          H  
ATOM   2063 2HG2 ILE A 123      14.026  -8.370  -9.294  1.00  0.510          H  
ATOM   2064 3HG2 ILE A 123      13.404  -6.844  -8.674  1.00  0.510          H  
ATOM   2065 1HD1 ILE A 123      12.277  -3.776 -10.528  1.00  0.510          H  
ATOM   2066 2HD1 ILE A 123      12.253  -5.092  -9.352  1.00  0.510          H  
ATOM   2067 3HD1 ILE A 123      13.718  -4.236  -9.663  1.00  0.510          H  
ATOM   2068  N   GLU A 124      16.677  -8.421 -10.676  1.00  0.390          N  
ATOM   2069  CA  GLU A 124      17.330  -9.585 -10.097  1.00  0.460          C  
ATOM   2070  C   GLU A 124      18.632  -9.194  -9.404  1.00  0.470          C  
ATOM   2071  O   GLU A 124      18.933  -9.713  -8.324  1.00  0.500          O  
ATOM   2072  CB  GLU A 124      17.627 -10.654 -11.149  1.00  0.620          C  
ATOM   2073  CG  GLU A 124      18.163 -11.985 -10.551  1.00  0.620          C  
ATOM   2074  CD  GLU A 124      17.116 -12.696  -9.704  1.00  0.620          C  
ATOM   2075  OE1 GLU A 124      15.954 -12.499  -9.976  1.00  0.620          O  
ATOM   2076  OE2 GLU A 124      17.466 -13.404  -8.775  1.00  0.620          O  
ATOM   2077  H   GLU A 124      16.515  -8.338 -11.686  1.00  0.470          H  
ATOM   2078  HA  GLU A 124      16.661 -10.018  -9.356  1.00  0.550          H  
ATOM   2079 1HB  GLU A 124      16.721 -10.867 -11.716  1.00  0.740          H  
ATOM   2080 2HB  GLU A 124      18.369 -10.270 -11.853  1.00  0.740          H  
ATOM   2081 1HG  GLU A 124      18.457 -12.642 -11.367  1.00  0.740          H  
ATOM   2082 2HG  GLU A 124      19.046 -11.788  -9.947  1.00  0.740          H  
ATOM   2083  N   GLN A 125      19.396  -8.264  -9.989  1.00  0.470          N  
ATOM   2084  CA  GLN A 125      20.659  -7.869  -9.381  1.00  0.530          C  
ATOM   2085  C   GLN A 125      20.441  -7.255  -8.008  1.00  0.480          C  
ATOM   2086  O   GLN A 125      21.162  -7.573  -7.053  1.00  0.530          O  
ATOM   2087  CB  GLN A 125      21.365  -6.850 -10.280  1.00  0.720          C  
ATOM   2088  CG  GLN A 125      21.902  -7.422 -11.580  1.00  0.720          C  
ATOM   2089  CD  GLN A 125      22.376  -6.340 -12.526  1.00  0.720          C  
ATOM   2090  OE1 GLN A 125      22.050  -5.163 -12.338  1.00  0.720          O  
ATOM   2091  NE2 GLN A 125      23.140  -6.725 -13.538  1.00  0.720          N  
ATOM   2092  H   GLN A 125      19.120  -7.873 -10.898  1.00  0.560          H  
ATOM   2093  HA  GLN A 125      21.283  -8.754  -9.270  1.00  0.640          H  
ATOM   2094 1HB  GLN A 125      20.660  -6.055 -10.533  1.00  0.860          H  
ATOM   2095 2HB  GLN A 125      22.189  -6.392  -9.737  1.00  0.860          H  
ATOM   2096 1HG  GLN A 125      22.751  -8.060 -11.346  1.00  0.860          H  
ATOM   2097 2HG  GLN A 125      21.132  -8.006 -12.069  1.00  0.860          H  
ATOM   2098 1HE2 GLN A 125      23.481  -6.051 -14.194  1.00  0.860          H  
ATOM   2099 2HE2 GLN A 125      23.378  -7.691 -13.649  1.00  0.860          H  
ATOM   2100  N   ILE A 126      19.425  -6.407  -7.893  1.00  0.400          N  
ATOM   2101  CA  ILE A 126      19.154  -5.784  -6.617  1.00  0.360          C  
ATOM   2102  C   ILE A 126      18.547  -6.768  -5.618  1.00  0.330          C  
ATOM   2103  O   ILE A 126      18.809  -6.666  -4.416  1.00  0.330          O  
ATOM   2104  CB  ILE A 126      18.348  -4.500  -6.793  1.00  0.520          C  
ATOM   2105  CG1 ILE A 126      18.322  -3.676  -5.504  1.00  0.520          C  
ATOM   2106  CG2 ILE A 126      17.024  -4.781  -7.296  1.00  0.520          C  
ATOM   2107  CD1 ILE A 126      19.684  -3.155  -5.064  1.00  0.520          C  
ATOM   2108  H   ILE A 126      18.883  -6.158  -8.728  1.00  0.480          H  
ATOM   2109  HA  ILE A 126      20.117  -5.495  -6.226  1.00  0.430          H  
ATOM   2110  HB  ILE A 126      18.833  -3.908  -7.519  1.00  0.620          H  
ATOM   2111 1HG1 ILE A 126      17.685  -2.817  -5.669  1.00  0.620          H  
ATOM   2112 2HG1 ILE A 126      17.899  -4.265  -4.689  1.00  0.620          H  
ATOM   2113 1HG2 ILE A 126      16.508  -3.879  -7.460  1.00  0.620          H  
ATOM   2114 2HG2 ILE A 126      17.125  -5.295  -8.203  1.00  0.620          H  
ATOM   2115 3HG2 ILE A 126      16.488  -5.374  -6.609  1.00  0.620          H  
ATOM   2116 1HD1 ILE A 126      19.555  -2.580  -4.217  1.00  0.620          H  
ATOM   2117 2HD1 ILE A 126      20.363  -3.944  -4.833  1.00  0.620          H  
ATOM   2118 3HD1 ILE A 126      20.115  -2.553  -5.803  1.00  0.620          H  
ATOM   2119  N   TYR A 127      17.708  -7.695  -6.082  1.00  0.340          N  
ATOM   2120  CA  TYR A 127      17.188  -8.707  -5.190  1.00  0.350          C  
ATOM   2121  C   TYR A 127      18.333  -9.462  -4.543  1.00  0.390          C  
ATOM   2122  O   TYR A 127      18.341  -9.665  -3.323  1.00  0.380          O  
ATOM   2123  CB  TYR A 127      16.251  -9.681  -5.874  1.00  0.490          C  
ATOM   2124  CG  TYR A 127      15.879 -10.760  -4.920  1.00  0.490          C  
ATOM   2125  CD1 TYR A 127      14.967 -10.500  -3.910  1.00  0.490          C  
ATOM   2126  CD2 TYR A 127      16.474 -12.015  -5.027  1.00  0.490          C  
ATOM   2127  CE1 TYR A 127      14.657 -11.482  -3.010  1.00  0.490          C  
ATOM   2128  CE2 TYR A 127      16.156 -13.000  -4.123  1.00  0.490          C  
ATOM   2129  CZ  TYR A 127      15.249 -12.733  -3.114  1.00  0.490          C  
ATOM   2130  OH  TYR A 127      14.915 -13.702  -2.198  1.00  0.490          O  
ATOM   2131  H   TYR A 127      17.428  -7.706  -7.068  1.00  0.410          H  
ATOM   2132  HA  TYR A 127      16.641  -8.215  -4.391  1.00  0.420          H  
ATOM   2133 1HB  TYR A 127      15.348  -9.170  -6.211  1.00  0.580          H  
ATOM   2134 2HB  TYR A 127      16.737 -10.127  -6.745  1.00  0.580          H  
ATOM   2135  HD1 TYR A 127      14.504  -9.518  -3.822  1.00  0.580          H  
ATOM   2136  HD2 TYR A 127      17.195 -12.214  -5.825  1.00  0.580          H  
ATOM   2137  HE1 TYR A 127      13.950 -11.283  -2.213  1.00  0.580          H  
ATOM   2138  HE2 TYR A 127      16.621 -13.983  -4.202  1.00  0.580          H  
ATOM   2139  HH  TYR A 127      15.312 -14.538  -2.456  1.00  0.580          H  
ATOM   2140  N   GLN A 128      19.313  -9.888  -5.351  1.00  0.460          N  
ATOM   2141  CA  GLN A 128      20.425 -10.625  -4.791  1.00  0.520          C  
ATOM   2142  C   GLN A 128      21.154  -9.772  -3.755  1.00  0.490          C  
ATOM   2143  O   GLN A 128      21.536 -10.285  -2.703  1.00  0.500          O  
ATOM   2144  CB  GLN A 128      21.395 -11.061  -5.892  1.00  0.700          C  
ATOM   2145  CG  GLN A 128      20.834 -12.117  -6.860  1.00  0.700          C  
ATOM   2146  CD  GLN A 128      20.471 -13.389  -6.158  1.00  0.700          C  
ATOM   2147  OE1 GLN A 128      21.178 -13.803  -5.227  1.00  0.700          O  
ATOM   2148  NE2 GLN A 128      19.395 -14.045  -6.591  1.00  0.700          N  
ATOM   2149  H   GLN A 128      19.254  -9.716  -6.361  1.00  0.550          H  
ATOM   2150  HA  GLN A 128      20.036 -11.508  -4.289  1.00  0.620          H  
ATOM   2151 1HB  GLN A 128      21.670 -10.184  -6.486  1.00  0.840          H  
ATOM   2152 2HB  GLN A 128      22.306 -11.450  -5.443  1.00  0.840          H  
ATOM   2153 1HG  GLN A 128      19.929 -11.733  -7.322  1.00  0.840          H  
ATOM   2154 2HG  GLN A 128      21.577 -12.338  -7.624  1.00  0.840          H  
ATOM   2155 1HE2 GLN A 128      19.123 -14.905  -6.163  1.00  0.840          H  
ATOM   2156 2HE2 GLN A 128      18.833 -13.690  -7.386  1.00  0.840          H  
ATOM   2157  N   GLU A 129      21.262  -8.455  -3.979  1.00  0.460          N  
ATOM   2158  CA  GLU A 129      21.893  -7.619  -2.966  1.00  0.450          C  
ATOM   2159  C   GLU A 129      21.087  -7.632  -1.654  1.00  0.380          C  
ATOM   2160  O   GLU A 129      21.691  -7.660  -0.579  1.00  0.390          O  
ATOM   2161  CB  GLU A 129      22.059  -6.188  -3.470  1.00  0.630          C  
ATOM   2162  CG  GLU A 129      23.089  -6.028  -4.570  1.00  0.630          C  
ATOM   2163  CD  GLU A 129      24.487  -6.273  -4.097  1.00  0.630          C  
ATOM   2164  OE1 GLU A 129      24.913  -5.599  -3.185  1.00  0.630          O  
ATOM   2165  OE2 GLU A 129      25.110  -7.163  -4.615  1.00  0.630          O  
ATOM   2166  H   GLU A 129      20.995  -8.070  -4.892  1.00  0.550          H  
ATOM   2167  HA  GLU A 129      22.886  -8.023  -2.762  1.00  0.540          H  
ATOM   2168 1HB  GLU A 129      21.112  -5.834  -3.835  1.00  0.760          H  
ATOM   2169 2HB  GLU A 129      22.350  -5.550  -2.654  1.00  0.760          H  
ATOM   2170 1HG  GLU A 129      22.862  -6.734  -5.362  1.00  0.760          H  
ATOM   2171 2HG  GLU A 129      23.011  -5.023  -4.985  1.00  0.760          H  
ATOM   2172  N   LEU A 130      19.734  -7.644  -1.717  1.00  0.320          N  
ATOM   2173  CA  LEU A 130      18.964  -7.718  -0.460  1.00  0.260          C  
ATOM   2174  C   LEU A 130      19.247  -9.045   0.242  1.00  0.290          C  
ATOM   2175  O   LEU A 130      19.349  -9.092   1.475  1.00  0.270          O  
ATOM   2176  CB  LEU A 130      17.431  -7.629  -0.644  1.00  0.390          C  
ATOM   2177  CG  LEU A 130      16.774  -6.291  -1.096  1.00  0.390          C  
ATOM   2178  CD1 LEU A 130      15.266  -6.557  -1.293  1.00  0.390          C  
ATOM   2179  CD2 LEU A 130      16.983  -5.187  -0.047  1.00  0.390          C  
ATOM   2180  H   LEU A 130      19.278  -7.550  -2.634  1.00  0.380          H  
ATOM   2181  HA  LEU A 130      19.294  -6.917   0.195  1.00  0.310          H  
ATOM   2182 1HB  LEU A 130      17.153  -8.378  -1.388  1.00  0.470          H  
ATOM   2183 2HB  LEU A 130      16.964  -7.915   0.297  1.00  0.470          H  
ATOM   2184  HG  LEU A 130      17.205  -5.977  -2.053  1.00  0.470          H  
ATOM   2185 1HD1 LEU A 130      14.766  -5.647  -1.628  1.00  0.470          H  
ATOM   2186 2HD1 LEU A 130      15.128  -7.342  -2.030  1.00  0.470          H  
ATOM   2187 3HD1 LEU A 130      14.830  -6.881  -0.348  1.00  0.470          H  
ATOM   2188 1HD2 LEU A 130      16.499  -4.262  -0.382  1.00  0.470          H  
ATOM   2189 2HD2 LEU A 130      16.546  -5.503   0.901  1.00  0.470          H  
ATOM   2190 3HD2 LEU A 130      18.044  -5.004   0.087  1.00  0.470          H  
ATOM   2191  N   ARG A 131      19.364 -10.130  -0.544  1.00  0.350          N  
ATOM   2192  CA  ARG A 131      19.667 -11.454  -0.000  1.00  0.400          C  
ATOM   2193  C   ARG A 131      20.991 -11.418   0.758  1.00  0.430          C  
ATOM   2194  O   ARG A 131      21.100 -11.987   1.849  1.00  0.430          O  
ATOM   2195  CB  ARG A 131      19.723 -12.528  -1.083  1.00  0.540          C  
ATOM   2196  CG  ARG A 131      20.037 -13.935  -0.556  1.00  0.540          C  
ATOM   2197  CD  ARG A 131      20.151 -14.956  -1.647  1.00  0.540          C  
ATOM   2198  NE  ARG A 131      21.212 -14.633  -2.603  1.00  0.540          N  
ATOM   2199  CZ  ARG A 131      22.544 -14.786  -2.428  1.00  0.540          C  
ATOM   2200  NH1 ARG A 131      23.055 -15.260  -1.306  1.00  0.540          N  
ATOM   2201  NH2 ARG A 131      23.323 -14.440  -3.432  1.00  0.540          N  
ATOM   2202  H   ARG A 131      19.191 -10.010  -1.550  1.00  0.420          H  
ATOM   2203  HA  ARG A 131      18.875 -11.725   0.696  1.00  0.480          H  
ATOM   2204 1HB  ARG A 131      18.776 -12.557  -1.623  1.00  0.650          H  
ATOM   2205 2HB  ARG A 131      20.492 -12.281  -1.798  1.00  0.650          H  
ATOM   2206 1HG  ARG A 131      20.974 -13.915  -0.007  1.00  0.650          H  
ATOM   2207 2HG  ARG A 131      19.238 -14.248   0.116  1.00  0.650          H  
ATOM   2208 1HD  ARG A 131      20.357 -15.936  -1.218  1.00  0.650          H  
ATOM   2209 2HD  ARG A 131      19.208 -14.997  -2.194  1.00  0.650          H  
ATOM   2210  HE  ARG A 131      20.930 -14.287  -3.527  1.00  0.650          H  
ATOM   2211 1HH1 ARG A 131      22.449 -15.524  -0.545  1.00  0.650          H  
ATOM   2212 2HH1 ARG A 131      24.054 -15.363  -1.213  1.00  0.650          H  
ATOM   2213 1HH2 ARG A 131      22.868 -14.079  -4.281  1.00  0.650          H  
ATOM   2214 2HH2 ARG A 131      24.323 -14.526  -3.369  1.00  0.650          H  
ATOM   2215  N   VAL A 132      21.993 -10.755   0.178  1.00  0.460          N  
ATOM   2216  CA  VAL A 132      23.293 -10.609   0.816  1.00  0.500          C  
ATOM   2217  C   VAL A 132      23.185  -9.819   2.118  1.00  0.440          C  
ATOM   2218  O   VAL A 132      23.795 -10.207   3.116  1.00  0.450          O  
ATOM   2219  CB  VAL A 132      24.307  -9.946  -0.131  1.00  0.680          C  
ATOM   2220  CG1 VAL A 132      25.599  -9.604   0.625  1.00  0.680          C  
ATOM   2221  CG2 VAL A 132      24.604 -10.916  -1.274  1.00  0.680          C  
ATOM   2222  H   VAL A 132      21.830 -10.382  -0.763  1.00  0.550          H  
ATOM   2223  HA  VAL A 132      23.666 -11.603   1.049  1.00  0.600          H  
ATOM   2224  HB  VAL A 132      23.887  -9.022  -0.528  1.00  0.820          H  
ATOM   2225 1HG1 VAL A 132      26.307  -9.146  -0.063  1.00  0.820          H  
ATOM   2226 2HG1 VAL A 132      25.406  -8.908   1.445  1.00  0.820          H  
ATOM   2227 3HG1 VAL A 132      26.021 -10.513   1.027  1.00  0.820          H  
ATOM   2228 1HG2 VAL A 132      25.316 -10.460  -1.962  1.00  0.820          H  
ATOM   2229 2HG2 VAL A 132      25.025 -11.835  -0.868  1.00  0.820          H  
ATOM   2230 3HG2 VAL A 132      23.687 -11.148  -1.807  1.00  0.820          H  
ATOM   2231  N   VAL A 133      22.414  -8.728   2.128  1.00  0.390          N  
ATOM   2232  CA  VAL A 133      22.269  -7.950   3.351  1.00  0.350          C  
ATOM   2233  C   VAL A 133      21.656  -8.869   4.423  1.00  0.310          C  
ATOM   2234  O   VAL A 133      22.086  -8.838   5.581  1.00  0.320          O  
ATOM   2235  CB  VAL A 133      21.349  -6.727   3.157  1.00  0.510          C  
ATOM   2236  CG1 VAL A 133      21.114  -6.046   4.458  1.00  0.510          C  
ATOM   2237  CG2 VAL A 133      21.931  -5.754   2.206  1.00  0.510          C  
ATOM   2238  H   VAL A 133      21.978  -8.426   1.250  1.00  0.470          H  
ATOM   2239  HA  VAL A 133      23.255  -7.617   3.680  1.00  0.420          H  
ATOM   2240  HB  VAL A 133      20.386  -7.087   2.791  1.00  0.610          H  
ATOM   2241 1HG1 VAL A 133      20.415  -5.232   4.308  1.00  0.610          H  
ATOM   2242 2HG1 VAL A 133      20.731  -6.697   5.152  1.00  0.610          H  
ATOM   2243 3HG1 VAL A 133      22.047  -5.665   4.832  1.00  0.610          H  
ATOM   2244 1HG2 VAL A 133      21.243  -4.921   2.094  1.00  0.610          H  
ATOM   2245 2HG2 VAL A 133      22.885  -5.397   2.592  1.00  0.610          H  
ATOM   2246 3HG2 VAL A 133      22.088  -6.223   1.256  1.00  0.610          H  
ATOM   2247  N   ARG A 134      20.630  -9.659   4.046  1.00  0.290          N  
ATOM   2248  CA  ARG A 134      19.996 -10.617   4.956  1.00  0.280          C  
ATOM   2249  C   ARG A 134      21.024 -11.573   5.501  1.00  0.330          C  
ATOM   2250  O   ARG A 134      21.078 -11.781   6.711  1.00  0.320          O  
ATOM   2251  CB  ARG A 134      18.864 -11.387   4.271  1.00  0.400          C  
ATOM   2252  CG  ARG A 134      18.221 -12.525   5.085  1.00  0.400          C  
ATOM   2253  CD  ARG A 134      17.065 -13.128   4.364  1.00  0.400          C  
ATOM   2254  NE  ARG A 134      16.417 -14.232   5.099  1.00  0.400          N  
ATOM   2255  CZ  ARG A 134      16.805 -15.532   5.071  1.00  0.400          C  
ATOM   2256  NH1 ARG A 134      17.860 -15.898   4.363  1.00  0.400          N  
ATOM   2257  NH2 ARG A 134      16.127 -16.454   5.756  1.00  0.400          N  
ATOM   2258  H   ARG A 134      20.286  -9.589   3.082  1.00  0.350          H  
ATOM   2259  HA  ARG A 134      19.568 -10.078   5.796  1.00  0.340          H  
ATOM   2260 1HB  ARG A 134      18.067 -10.703   3.998  1.00  0.480          H  
ATOM   2261 2HB  ARG A 134      19.221 -11.823   3.356  1.00  0.480          H  
ATOM   2262 1HG  ARG A 134      18.963 -13.301   5.215  1.00  0.480          H  
ATOM   2263 2HG  ARG A 134      17.901 -12.187   6.040  1.00  0.480          H  
ATOM   2264 1HD  ARG A 134      16.328 -12.356   4.239  1.00  0.480          H  
ATOM   2265 2HD  ARG A 134      17.377 -13.483   3.385  1.00  0.480          H  
ATOM   2266  HE  ARG A 134      15.603 -14.004   5.660  1.00  0.480          H  
ATOM   2267 1HH1 ARG A 134      18.384 -15.216   3.838  1.00  0.480          H  
ATOM   2268 2HH1 ARG A 134      18.144 -16.868   4.344  1.00  0.480          H  
ATOM   2269 1HH2 ARG A 134      15.274 -16.221   6.301  1.00  0.480          H  
ATOM   2270 2HH2 ARG A 134      16.418 -17.417   5.728  1.00  0.480          H  
ATOM   2271  N   ARG A 135      21.850 -12.145   4.621  1.00  0.400          N  
ATOM   2272  CA  ARG A 135      22.895 -13.056   5.042  1.00  0.460          C  
ATOM   2273  C   ARG A 135      23.759 -12.428   6.117  1.00  0.460          C  
ATOM   2274  O   ARG A 135      23.975 -13.032   7.169  1.00  0.460          O  
ATOM   2275  CB  ARG A 135      23.802 -13.425   3.876  1.00  0.620          C  
ATOM   2276  CG  ARG A 135      24.925 -14.397   4.210  1.00  0.620          C  
ATOM   2277  CD  ARG A 135      25.997 -14.377   3.184  1.00  0.620          C  
ATOM   2278  NE  ARG A 135      26.763 -13.102   3.186  1.00  0.620          N  
ATOM   2279  CZ  ARG A 135      27.597 -12.689   2.214  1.00  0.620          C  
ATOM   2280  NH1 ARG A 135      27.799 -13.413   1.124  1.00  0.620          N  
ATOM   2281  NH2 ARG A 135      28.216 -11.535   2.380  1.00  0.620          N  
ATOM   2282  H   ARG A 135      21.726 -11.954   3.623  1.00  0.480          H  
ATOM   2283  HA  ARG A 135      22.431 -13.958   5.438  1.00  0.550          H  
ATOM   2284 1HB  ARG A 135      23.206 -13.849   3.070  1.00  0.740          H  
ATOM   2285 2HB  ARG A 135      24.272 -12.537   3.489  1.00  0.740          H  
ATOM   2286 1HG  ARG A 135      25.381 -14.132   5.157  1.00  0.740          H  
ATOM   2287 2HG  ARG A 135      24.526 -15.409   4.270  1.00  0.740          H  
ATOM   2288 1HD  ARG A 135      26.692 -15.193   3.380  1.00  0.740          H  
ATOM   2289 2HD  ARG A 135      25.546 -14.505   2.202  1.00  0.740          H  
ATOM   2290  HE  ARG A 135      26.682 -12.453   3.999  1.00  0.740          H  
ATOM   2291 1HH1 ARG A 135      27.328 -14.294   1.003  1.00  0.740          H  
ATOM   2292 2HH1 ARG A 135      28.433 -13.081   0.410  1.00  0.740          H  
ATOM   2293 1HH2 ARG A 135      28.024 -10.992   3.253  1.00  0.740          H  
ATOM   2294 2HH2 ARG A 135      28.847 -11.179   1.687  1.00  0.740          H  
ATOM   2295  N   ASP A 136      24.269 -11.220   5.848  1.00  0.460          N  
ATOM   2296  CA  ASP A 136      25.158 -10.565   6.791  1.00  0.470          C  
ATOM   2297  C   ASP A 136      24.473 -10.281   8.121  1.00  0.400          C  
ATOM   2298  O   ASP A 136      25.073 -10.488   9.183  1.00  0.420          O  
ATOM   2299  CB  ASP A 136      25.670  -9.251   6.198  1.00  0.650          C  
ATOM   2300  CG  ASP A 136      26.681  -9.435   5.044  1.00  0.650          C  
ATOM   2301  OD1 ASP A 136      27.206 -10.517   4.852  1.00  0.650          O  
ATOM   2302  OD2 ASP A 136      26.930  -8.470   4.367  1.00  0.650          O  
ATOM   2303  H   ASP A 136      24.051 -10.773   4.949  1.00  0.550          H  
ATOM   2304  HA  ASP A 136      26.008 -11.222   6.972  1.00  0.560          H  
ATOM   2305 1HB  ASP A 136      24.819  -8.692   5.808  1.00  0.780          H  
ATOM   2306 2HB  ASP A 136      26.128  -8.648   6.983  1.00  0.780          H  
ATOM   2307  N   ALA A 137      23.210  -9.834   8.082  1.00  0.330          N  
ATOM   2308  CA  ALA A 137      22.501  -9.561   9.322  1.00  0.280          C  
ATOM   2309  C   ALA A 137      22.337 -10.839  10.137  1.00  0.270          C  
ATOM   2310  O   ALA A 137      22.567 -10.850  11.353  1.00  0.270          O  
ATOM   2311  CB  ALA A 137      21.150  -8.953   9.029  1.00  0.410          C  
ATOM   2312  H   ALA A 137      22.764  -9.644   7.178  1.00  0.400          H  
ATOM   2313  HA  ALA A 137      23.088  -8.864   9.898  1.00  0.340          H  
ATOM   2314 1HB  ALA A 137      20.660  -8.733   9.967  1.00  0.490          H  
ATOM   2315 2HB  ALA A 137      21.276  -8.043   8.458  1.00  0.490          H  
ATOM   2316 3HB  ALA A 137      20.557  -9.657   8.452  1.00  0.490          H  
ATOM   2317  N   LEU A 138      21.990 -11.936   9.457  1.00  0.290          N  
ATOM   2318  CA  LEU A 138      21.787 -13.209  10.119  1.00  0.330          C  
ATOM   2319  C   LEU A 138      23.081 -13.742  10.698  1.00  0.390          C  
ATOM   2320  O   LEU A 138      23.067 -14.327  11.783  1.00  0.400          O  
ATOM   2321  CB  LEU A 138      21.183 -14.219   9.147  1.00  0.450          C  
ATOM   2322  CG  LEU A 138      19.726 -13.930   8.669  1.00  0.450          C  
ATOM   2323  CD1 LEU A 138      19.383 -14.903   7.596  1.00  0.450          C  
ATOM   2324  CD2 LEU A 138      18.741 -14.043   9.796  1.00  0.450          C  
ATOM   2325  H   LEU A 138      21.805 -11.866   8.451  1.00  0.350          H  
ATOM   2326  HA  LEU A 138      21.108 -13.057  10.945  1.00  0.400          H  
ATOM   2327 1HB  LEU A 138      21.818 -14.247   8.259  1.00  0.540          H  
ATOM   2328 2HB  LEU A 138      21.199 -15.201   9.613  1.00  0.540          H  
ATOM   2329  HG  LEU A 138      19.668 -12.934   8.264  1.00  0.540          H  
ATOM   2330 1HD1 LEU A 138      18.382 -14.694   7.255  1.00  0.540          H  
ATOM   2331 2HD1 LEU A 138      20.087 -14.797   6.770  1.00  0.540          H  
ATOM   2332 3HD1 LEU A 138      19.430 -15.918   7.986  1.00  0.540          H  
ATOM   2333 1HD2 LEU A 138      17.736 -13.849   9.425  1.00  0.540          H  
ATOM   2334 2HD2 LEU A 138      18.785 -15.046  10.192  1.00  0.540          H  
ATOM   2335 3HD2 LEU A 138      18.969 -13.329  10.571  1.00  0.540          H  
ATOM   2336  N   GLN A 139      24.205 -13.551   9.997  1.00  0.440          N  
ATOM   2337  CA  GLN A 139      25.477 -14.015  10.531  1.00  0.500          C  
ATOM   2338  C   GLN A 139      25.800 -13.274  11.819  1.00  0.480          C  
ATOM   2339  O   GLN A 139      26.228 -13.893  12.796  1.00  0.520          O  
ATOM   2340  CB  GLN A 139      26.603 -13.802   9.521  1.00  0.680          C  
ATOM   2341  CG  GLN A 139      26.558 -14.714   8.310  1.00  0.680          C  
ATOM   2342  CD  GLN A 139      27.588 -14.313   7.282  1.00  0.680          C  
ATOM   2343  OE1 GLN A 139      28.111 -13.198   7.340  1.00  0.680          O  
ATOM   2344  NE2 GLN A 139      27.892 -15.204   6.347  1.00  0.680          N  
ATOM   2345  H   GLN A 139      24.154 -13.122   9.066  1.00  0.530          H  
ATOM   2346  HA  GLN A 139      25.396 -15.076  10.753  1.00  0.600          H  
ATOM   2347 1HB  GLN A 139      26.557 -12.774   9.159  1.00  0.810          H  
ATOM   2348 2HB  GLN A 139      27.564 -13.933  10.014  1.00  0.810          H  
ATOM   2349 1HG  GLN A 139      26.779 -15.730   8.633  1.00  0.810          H  
ATOM   2350 2HG  GLN A 139      25.580 -14.681   7.860  1.00  0.810          H  
ATOM   2351 1HE2 GLN A 139      28.573 -14.977   5.646  1.00  0.810          H  
ATOM   2352 2HE2 GLN A 139      27.449 -16.101   6.341  1.00  0.810          H  
ATOM   2353  N   MET A 140      25.551 -11.955  11.847  1.00  0.440          N  
ATOM   2354  CA  MET A 140      25.831 -11.192  13.055  1.00  0.460          C  
ATOM   2355  C   MET A 140      24.991 -11.713  14.216  1.00  0.410          C  
ATOM   2356  O   MET A 140      25.486 -11.858  15.331  1.00  0.480          O  
ATOM   2357  CB  MET A 140      25.574  -9.712  12.829  1.00  0.640          C  
ATOM   2358  CG  MET A 140      26.565  -9.015  11.918  1.00  0.640          C  
ATOM   2359  SD  MET A 140      26.361  -7.211  11.882  1.00  0.640          S  
ATOM   2360  CE  MET A 140      24.879  -6.979  10.917  1.00  0.640          C  
ATOM   2361  H   MET A 140      25.230 -11.483  10.992  1.00  0.530          H  
ATOM   2362  HA  MET A 140      26.877 -11.328  13.317  1.00  0.550          H  
ATOM   2363 1HB  MET A 140      24.571  -9.580  12.431  1.00  0.760          H  
ATOM   2364 2HB  MET A 140      25.623  -9.225  13.767  1.00  0.760          H  
ATOM   2365 1HG  MET A 140      27.575  -9.242  12.251  1.00  0.760          H  
ATOM   2366 2HG  MET A 140      26.451  -9.393  10.908  1.00  0.760          H  
ATOM   2367 1HE  MET A 140      24.670  -5.916  10.830  1.00  0.760          H  
ATOM   2368 2HE  MET A 140      25.020  -7.406   9.921  1.00  0.760          H  
ATOM   2369 3HE  MET A 140      24.046  -7.466  11.411  1.00  0.760          H  
ATOM   2370  N   ILE A 141      23.732 -12.062  13.934  1.00  0.350          N  
ATOM   2371  CA  ILE A 141      22.838 -12.610  14.949  1.00  0.320          C  
ATOM   2372  C   ILE A 141      23.333 -13.964  15.461  1.00  0.360          C  
ATOM   2373  O   ILE A 141      23.402 -14.174  16.675  1.00  0.410          O  
ATOM   2374  CB  ILE A 141      21.405 -12.748  14.371  1.00  0.460          C  
ATOM   2375  CG1 ILE A 141      20.824 -11.325  14.147  1.00  0.460          C  
ATOM   2376  CG2 ILE A 141      20.505 -13.609  15.304  1.00  0.460          C  
ATOM   2377  CD1 ILE A 141      19.588 -11.262  13.291  1.00  0.460          C  
ATOM   2378  H   ILE A 141      23.380 -11.870  12.991  1.00  0.420          H  
ATOM   2379  HA  ILE A 141      22.808 -11.928  15.789  1.00  0.380          H  
ATOM   2380  HB  ILE A 141      21.455 -13.226  13.403  1.00  0.550          H  
ATOM   2381 1HG1 ILE A 141      20.579 -10.903  15.117  1.00  0.550          H  
ATOM   2382 2HG1 ILE A 141      21.584 -10.705  13.683  1.00  0.550          H  
ATOM   2383 1HG2 ILE A 141      19.511 -13.704  14.883  1.00  0.550          H  
ATOM   2384 2HG2 ILE A 141      20.916 -14.607  15.420  1.00  0.550          H  
ATOM   2385 3HG2 ILE A 141      20.440 -13.140  16.279  1.00  0.550          H  
ATOM   2386 1HD1 ILE A 141      19.268 -10.225  13.211  1.00  0.550          H  
ATOM   2387 2HD1 ILE A 141      19.821 -11.648  12.308  1.00  0.550          H  
ATOM   2388 3HD1 ILE A 141      18.806 -11.840  13.714  1.00  0.550          H  
ATOM   2389  N   LYS A 142      23.702 -14.874  14.556  1.00  0.380          N  
ATOM   2390  CA  LYS A 142      24.178 -16.208  14.939  1.00  0.450          C  
ATOM   2391  C   LYS A 142      25.402 -16.139  15.850  1.00  0.470          C  
ATOM   2392  O   LYS A 142      25.559 -16.947  16.765  1.00  0.600          O  
ATOM   2393  CB  LYS A 142      24.537 -17.024  13.697  1.00  0.600          C  
ATOM   2394  CG  LYS A 142      23.356 -17.482  12.854  1.00  0.600          C  
ATOM   2395  CD  LYS A 142      23.836 -18.226  11.605  1.00  0.600          C  
ATOM   2396  CE  LYS A 142      22.675 -18.657  10.720  1.00  0.600          C  
ATOM   2397  NZ  LYS A 142      23.147 -19.363   9.489  1.00  0.600          N  
ATOM   2398  H   LYS A 142      23.616 -14.637  13.563  1.00  0.460          H  
ATOM   2399  HA  LYS A 142      23.380 -16.718  15.481  1.00  0.540          H  
ATOM   2400 1HB  LYS A 142      25.186 -16.424  13.056  1.00  0.720          H  
ATOM   2401 2HB  LYS A 142      25.100 -17.905  13.997  1.00  0.720          H  
ATOM   2402 1HG  LYS A 142      22.735 -18.153  13.457  1.00  0.720          H  
ATOM   2403 2HG  LYS A 142      22.751 -16.632  12.568  1.00  0.720          H  
ATOM   2404 1HD  LYS A 142      24.494 -17.572  11.030  1.00  0.720          H  
ATOM   2405 2HD  LYS A 142      24.400 -19.108  11.904  1.00  0.720          H  
ATOM   2406 1HE  LYS A 142      22.024 -19.322  11.285  1.00  0.720          H  
ATOM   2407 2HE  LYS A 142      22.106 -17.771  10.425  1.00  0.720          H  
ATOM   2408 1HZ  LYS A 142      22.354 -19.634   8.924  1.00  0.720          H  
ATOM   2409 2HZ  LYS A 142      23.743 -18.748   8.954  1.00  0.720          H  
ATOM   2410 3HZ  LYS A 142      23.667 -20.189   9.751  1.00  0.720          H  
ATOM   2411  N   LYS A 143      26.281 -15.178  15.585  1.00  0.460          N  
ATOM   2412  CA  LYS A 143      27.488 -14.984  16.376  1.00  0.540          C  
ATOM   2413  C   LYS A 143      27.276 -14.633  17.864  1.00  0.620          C  
ATOM   2414  O   LYS A 143      28.165 -14.908  18.674  1.00  0.700          O  
ATOM   2415  CB  LYS A 143      28.383 -13.932  15.717  1.00  0.720          C  
ATOM   2416  CG  LYS A 143      29.056 -14.412  14.423  1.00  0.720          C  
ATOM   2417  CD  LYS A 143      29.883 -13.310  13.760  1.00  0.720          C  
ATOM   2418  CE  LYS A 143      30.509 -13.800  12.455  1.00  0.720          C  
ATOM   2419  NZ  LYS A 143      31.282 -12.724  11.763  1.00  0.720          N  
ATOM   2420  H   LYS A 143      26.114 -14.583  14.766  1.00  0.550          H  
ATOM   2421  HA  LYS A 143      28.034 -15.926  16.355  1.00  0.650          H  
ATOM   2422 1HB  LYS A 143      27.783 -13.053  15.478  1.00  0.870          H  
ATOM   2423 2HB  LYS A 143      29.157 -13.623  16.415  1.00  0.870          H  
ATOM   2424 1HG  LYS A 143      29.715 -15.245  14.665  1.00  0.870          H  
ATOM   2425 2HG  LYS A 143      28.306 -14.771  13.729  1.00  0.870          H  
ATOM   2426 1HD  LYS A 143      29.234 -12.459  13.544  1.00  0.870          H  
ATOM   2427 2HD  LYS A 143      30.670 -12.985  14.438  1.00  0.870          H  
ATOM   2428 1HE  LYS A 143      31.176 -14.632  12.671  1.00  0.870          H  
ATOM   2429 2HE  LYS A 143      29.714 -14.145  11.791  1.00  0.870          H  
ATOM   2430 1HZ  LYS A 143      31.674 -13.091  10.905  1.00  0.870          H  
ATOM   2431 2HZ  LYS A 143      30.665 -11.953  11.546  1.00  0.870          H  
ATOM   2432 3HZ  LYS A 143      32.029 -12.401  12.362  1.00  0.870          H  
ATOM   2433  N   ASP A 144      26.178 -13.954  18.244  1.00  0.700          N  
ATOM   2434  CA  ASP A 144      26.030 -13.581  19.657  1.00  0.810          C  
ATOM   2435  C   ASP A 144      25.905 -14.766  20.613  1.00  0.750          C  
ATOM   2436  O   ASP A 144      25.170 -15.727  20.371  1.00  1.170          O  
ATOM   2437  CB  ASP A 144      24.849 -12.644  19.916  1.00  1.090          C  
ATOM   2438  CG  ASP A 144      25.055 -11.156  19.520  1.00  1.090          C  
ATOM   2439  OD1 ASP A 144      26.142 -10.760  19.141  1.00  1.090          O  
ATOM   2440  OD2 ASP A 144      24.105 -10.411  19.669  1.00  1.090          O  
ATOM   2441  H   ASP A 144      25.415 -13.748  17.590  1.00  0.840          H  
ATOM   2442  HA  ASP A 144      26.929 -13.034  19.941  1.00  0.970          H  
ATOM   2443 1HB  ASP A 144      23.973 -13.025  19.379  1.00  1.310          H  
ATOM   2444 2HB  ASP A 144      24.617 -12.685  20.968  1.00  1.310          H  
ATOM   2445  N   ASN A 145      26.500 -14.634  21.798  1.00  1.160          N  
ATOM   2446  CA  ASN A 145      26.407 -15.654  22.845  1.00  1.260          C  
ATOM   2447  C   ASN A 145      25.097 -15.538  23.624  1.00  1.200          C  
ATOM   2448  O   ASN A 145      25.081 -15.263  24.824  1.00  1.460          O  
ATOM   2449  CB  ASN A 145      27.607 -15.541  23.759  1.00  1.720          C  
ATOM   2450  CG  ASN A 145      27.726 -14.160  24.336  1.00  1.720          C  
ATOM   2451  OD1 ASN A 145      27.396 -13.181  23.638  1.00  1.720          O  
ATOM   2452  ND2 ASN A 145      28.189 -14.050  25.557  1.00  1.720          N  
ATOM   2453  H   ASN A 145      27.063 -13.806  21.981  1.00  1.390          H  
ATOM   2454  HA  ASN A 145      26.418 -16.636  22.371  1.00  1.510          H  
ATOM   2455 1HB  ASN A 145      27.520 -16.262  24.572  1.00  2.070          H  
ATOM   2456 2HB  ASN A 145      28.514 -15.774  23.203  1.00  2.070          H  
ATOM   2457 1HD2 ASN A 145      28.285 -13.148  25.976  1.00  2.070          H  
ATOM   2458 2HD2 ASN A 145      28.439 -14.869  26.072  1.00  2.070          H  
ATOM   2459  N   HIS A 146      24.006 -15.736  22.905  1.00  0.970          N  
ATOM   2460  CA  HIS A 146      22.646 -15.592  23.398  1.00  0.970          C  
ATOM   2461  C   HIS A 146      21.863 -16.882  23.457  1.00  0.810          C  
ATOM   2462  O   HIS A 146      22.190 -17.863  22.794  1.00  0.770          O  
ATOM   2463  CB  HIS A 146      21.863 -14.614  22.525  1.00  1.360          C  
ATOM   2464  CG  HIS A 146      22.289 -13.200  22.638  1.00  1.360          C  
ATOM   2465  ND1 HIS A 146      21.771 -12.216  21.835  1.00  1.360          N  
ATOM   2466  CD2 HIS A 146      23.171 -12.581  23.468  1.00  1.360          C  
ATOM   2467  CE1 HIS A 146      22.319 -11.057  22.153  1.00  1.360          C  
ATOM   2468  NE2 HIS A 146      23.170 -11.255  23.140  1.00  1.360          N  
ATOM   2469  H   HIS A 146      24.163 -15.977  21.923  1.00  1.160          H  
ATOM   2470  HA  HIS A 146      22.674 -15.194  24.410  1.00  1.160          H  
ATOM   2471 1HB  HIS A 146      21.974 -14.910  21.479  1.00  1.630          H  
ATOM   2472 2HB  HIS A 146      20.810 -14.684  22.763  1.00  1.630          H  
ATOM   2473  HD2 HIS A 146      23.775 -13.037  24.248  1.00  1.630          H  
ATOM   2474  HE1 HIS A 146      22.114 -10.102  21.679  1.00  1.630          H  
ATOM   2475  HE2 HIS A 146      23.738 -10.547  23.584  1.00  1.630          H  
ATOM   2476  N   ASN A 147      20.805 -16.849  24.260  1.00  0.810          N  
ATOM   2477  CA  ASN A 147      19.828 -17.925  24.371  1.00  0.740          C  
ATOM   2478  C   ASN A 147      19.156 -18.109  23.020  1.00  0.610          C  
ATOM   2479  O   ASN A 147      18.903 -17.117  22.316  1.00  0.530          O  
ATOM   2480  CB  ASN A 147      18.790 -17.614  25.438  1.00  1.060          C  
ATOM   2481  CG  ASN A 147      17.903 -18.805  25.773  1.00  1.060          C  
ATOM   2482  OD1 ASN A 147      16.984 -19.189  25.022  1.00  1.060          O  
ATOM   2483  ND2 ASN A 147      18.167 -19.402  26.915  1.00  1.060          N  
ATOM   2484  H   ASN A 147      20.653 -16.010  24.802  1.00  0.970          H  
ATOM   2485  HA  ASN A 147      20.341 -18.858  24.617  1.00  0.890          H  
ATOM   2486 1HB  ASN A 147      19.292 -17.286  26.348  1.00  1.280          H  
ATOM   2487 2HB  ASN A 147      18.157 -16.791  25.099  1.00  1.280          H  
ATOM   2488 1HD2 ASN A 147      17.623 -20.193  27.204  1.00  1.280          H  
ATOM   2489 2HD2 ASN A 147      18.910 -19.070  27.497  1.00  1.280          H  
ATOM   2490  N   GLU A 148      18.815 -19.357  22.685  1.00  0.640          N  
ATOM   2491  CA  GLU A 148      18.155 -19.669  21.423  1.00  0.600          C  
ATOM   2492  C   GLU A 148      16.863 -18.880  21.224  1.00  0.530          C  
ATOM   2493  O   GLU A 148      16.507 -18.543  20.095  1.00  0.500          O  
ATOM   2494  CB  GLU A 148      17.853 -21.166  21.353  1.00  0.860          C  
ATOM   2495  CG  GLU A 148      19.098 -22.058  21.290  1.00  0.860          C  
ATOM   2496  CD  GLU A 148      19.704 -22.355  22.646  1.00  0.860          C  
ATOM   2497  OE1 GLU A 148      19.204 -21.853  23.635  1.00  0.860          O  
ATOM   2498  OE2 GLU A 148      20.669 -23.074  22.693  1.00  0.860          O  
ATOM   2499  H   GLU A 148      19.040 -20.135  23.318  1.00  0.770          H  
ATOM   2500  HA  GLU A 148      18.841 -19.417  20.614  1.00  0.720          H  
ATOM   2501 1HB  GLU A 148      17.264 -21.458  22.224  1.00  1.030          H  
ATOM   2502 2HB  GLU A 148      17.248 -21.369  20.468  1.00  1.030          H  
ATOM   2503 1HG  GLU A 148      18.831 -22.999  20.811  1.00  1.030          H  
ATOM   2504 2HG  GLU A 148      19.845 -21.565  20.667  1.00  1.030          H  
ATOM   2505  N   ASP A 149      16.153 -18.526  22.300  1.00  0.530          N  
ATOM   2506  CA  ASP A 149      14.924 -17.771  22.105  1.00  0.500          C  
ATOM   2507  C   ASP A 149      15.190 -16.456  21.372  1.00  0.440          C  
ATOM   2508  O   ASP A 149      14.371 -16.032  20.544  1.00  0.460          O  
ATOM   2509  CB  ASP A 149      14.241 -17.465  23.439  1.00  0.710          C  
ATOM   2510  CG  ASP A 149      13.579 -18.678  24.099  1.00  0.710          C  
ATOM   2511  OD1 ASP A 149      13.409 -19.692  23.458  1.00  0.710          O  
ATOM   2512  OD2 ASP A 149      13.242 -18.565  25.250  1.00  0.710          O  
ATOM   2513  H   ASP A 149      16.433 -18.825  23.238  1.00  0.640          H  
ATOM   2514  HA  ASP A 149      14.246 -18.370  21.498  1.00  0.600          H  
ATOM   2515 1HB  ASP A 149      14.983 -17.063  24.131  1.00  0.850          H  
ATOM   2516 2HB  ASP A 149      13.487 -16.695  23.288  1.00  0.850          H  
ATOM   2517  N   LEU A 150      16.336 -15.811  21.650  1.00  0.440          N  
ATOM   2518  CA  LEU A 150      16.644 -14.563  20.989  1.00  0.440          C  
ATOM   2519  C   LEU A 150      17.187 -14.859  19.632  1.00  0.410          C  
ATOM   2520  O   LEU A 150      16.770 -14.252  18.656  1.00  0.460          O  
ATOM   2521  CB  LEU A 150      17.685 -13.728  21.746  1.00  0.620          C  
ATOM   2522  CG  LEU A 150      17.290 -13.107  23.092  1.00  0.620          C  
ATOM   2523  CD1 LEU A 150      18.537 -12.459  23.710  1.00  0.620          C  
ATOM   2524  CD2 LEU A 150      16.200 -12.048  22.878  1.00  0.620          C  
ATOM   2525  H   LEU A 150      17.022 -16.218  22.283  1.00  0.530          H  
ATOM   2526  HA  LEU A 150      15.730 -13.994  20.867  1.00  0.530          H  
ATOM   2527 1HB  LEU A 150      18.544 -14.370  21.931  1.00  0.740          H  
ATOM   2528 2HB  LEU A 150      18.011 -12.919  21.094  1.00  0.740          H  
ATOM   2529  HG  LEU A 150      16.925 -13.880  23.768  1.00  0.740          H  
ATOM   2530 1HD1 LEU A 150      18.281 -12.012  24.669  1.00  0.740          H  
ATOM   2531 2HD1 LEU A 150      19.303 -13.211  23.862  1.00  0.740          H  
ATOM   2532 3HD1 LEU A 150      18.921 -11.687  23.042  1.00  0.740          H  
ATOM   2533 1HD2 LEU A 150      15.940 -11.601  23.837  1.00  0.740          H  
ATOM   2534 2HD2 LEU A 150      16.572 -11.275  22.206  1.00  0.740          H  
ATOM   2535 3HD2 LEU A 150      15.310 -12.497  22.450  1.00  0.740          H  
ATOM   2536  N   GLU A 151      18.071 -15.843  19.515  1.00  0.390          N  
ATOM   2537  CA  GLU A 151      18.634 -16.083  18.196  1.00  0.400          C  
ATOM   2538  C   GLU A 151      17.510 -16.307  17.186  1.00  0.420          C  
ATOM   2539  O   GLU A 151      17.535 -15.748  16.088  1.00  0.450          O  
ATOM   2540  CB  GLU A 151      19.559 -17.296  18.186  1.00  0.560          C  
ATOM   2541  CG  GLU A 151      20.253 -17.517  16.844  1.00  0.560          C  
ATOM   2542  CD  GLU A 151      21.083 -18.742  16.796  1.00  0.560          C  
ATOM   2543  OE1 GLU A 151      21.258 -19.360  17.810  1.00  0.560          O  
ATOM   2544  OE2 GLU A 151      21.517 -19.093  15.724  1.00  0.560          O  
ATOM   2545  H   GLU A 151      18.375 -16.371  20.340  1.00  0.470          H  
ATOM   2546  HA  GLU A 151      19.201 -15.206  17.891  1.00  0.480          H  
ATOM   2547 1HB  GLU A 151      20.322 -17.183  18.958  1.00  0.670          H  
ATOM   2548 2HB  GLU A 151      18.982 -18.193  18.420  1.00  0.670          H  
ATOM   2549 1HG  GLU A 151      19.524 -17.559  16.064  1.00  0.670          H  
ATOM   2550 2HG  GLU A 151      20.894 -16.660  16.649  1.00  0.670          H  
ATOM   2551  N   ASN A 152      16.510 -17.106  17.562  1.00  0.440          N  
ATOM   2552  CA  ASN A 152      15.420 -17.404  16.657  1.00  0.470          C  
ATOM   2553  C   ASN A 152      14.542 -16.188  16.377  1.00  0.480          C  
ATOM   2554  O   ASN A 152      14.202 -15.931  15.216  1.00  0.510          O  
ATOM   2555  CB  ASN A 152      14.599 -18.529  17.233  1.00  0.650          C  
ATOM   2556  CG  ASN A 152      15.319 -19.842  17.162  1.00  0.650          C  
ATOM   2557  OD1 ASN A 152      16.225 -20.048  16.338  1.00  0.650          O  
ATOM   2558  ND2 ASN A 152      14.943 -20.744  18.025  1.00  0.650          N  
ATOM   2559  H   ASN A 152      16.541 -17.553  18.485  1.00  0.530          H  
ATOM   2560  HA  ASN A 152      15.842 -17.721  15.706  1.00  0.560          H  
ATOM   2561 1HB  ASN A 152      14.376 -18.308  18.282  1.00  0.780          H  
ATOM   2562 2HB  ASN A 152      13.654 -18.607  16.702  1.00  0.780          H  
ATOM   2563 1HD2 ASN A 152      15.387 -21.640  18.037  1.00  0.780          H  
ATOM   2564 2HD2 ASN A 152      14.217 -20.539  18.682  1.00  0.780          H  
ATOM   2565  N   SER A 153      14.208 -15.414  17.415  1.00  0.470          N  
ATOM   2566  CA  SER A 153      13.385 -14.226  17.243  1.00  0.510          C  
ATOM   2567  C   SER A 153      14.069 -13.212  16.339  1.00  0.500          C  
ATOM   2568  O   SER A 153      13.450 -12.641  15.435  1.00  0.550          O  
ATOM   2569  CB  SER A 153      13.098 -13.603  18.594  1.00  0.700          C  
ATOM   2570  OG  SER A 153      12.318 -12.446  18.471  1.00  0.700          O  
ATOM   2571  H   SER A 153      14.487 -15.673  18.366  1.00  0.560          H  
ATOM   2572  HA  SER A 153      12.443 -14.522  16.783  1.00  0.610          H  
ATOM   2573 1HB  SER A 153      12.587 -14.329  19.225  1.00  0.840          H  
ATOM   2574 2HB  SER A 153      14.043 -13.359  19.083  1.00  0.840          H  
ATOM   2575  HG  SER A 153      12.108 -12.178  19.366  1.00  0.840          H  
ATOM   2576  N   LEU A 154      15.353 -12.988  16.580  1.00  0.460          N  
ATOM   2577  CA  LEU A 154      16.112 -12.021  15.826  1.00  0.470          C  
ATOM   2578  C   LEU A 154      16.220 -12.429  14.357  1.00  0.460          C  
ATOM   2579  O   LEU A 154      16.056 -11.587  13.463  1.00  0.480          O  
ATOM   2580  CB  LEU A 154      17.500 -11.929  16.458  1.00  0.650          C  
ATOM   2581  CG  LEU A 154      17.595 -11.343  17.884  1.00  0.650          C  
ATOM   2582  CD1 LEU A 154      19.010 -11.601  18.405  1.00  0.650          C  
ATOM   2583  CD2 LEU A 154      17.263  -9.873  17.868  1.00  0.650          C  
ATOM   2584  H   LEU A 154      15.808 -13.496  17.336  1.00  0.550          H  
ATOM   2585  HA  LEU A 154      15.596 -11.070  15.875  1.00  0.560          H  
ATOM   2586 1HB  LEU A 154      17.906 -12.936  16.500  1.00  0.780          H  
ATOM   2587 2HB  LEU A 154      18.127 -11.324  15.827  1.00  0.780          H  
ATOM   2588  HG  LEU A 154      16.895 -11.845  18.542  1.00  0.780          H  
ATOM   2589 1HD1 LEU A 154      19.111 -11.224  19.416  1.00  0.780          H  
ATOM   2590 2HD1 LEU A 154      19.195 -12.676  18.411  1.00  0.780          H  
ATOM   2591 3HD1 LEU A 154      19.742 -11.114  17.762  1.00  0.780          H  
ATOM   2592 1HD2 LEU A 154      17.333  -9.473  18.863  1.00  0.780          H  
ATOM   2593 2HD2 LEU A 154      17.959  -9.343  17.213  1.00  0.780          H  
ATOM   2594 3HD2 LEU A 154      16.253  -9.728  17.518  1.00  0.780          H  
ATOM   2595  N   LYS A 155      16.461 -13.723  14.086  1.00  0.440          N  
ATOM   2596  CA  LYS A 155      16.532 -14.173  12.703  1.00  0.440          C  
ATOM   2597  C   LYS A 155      15.196 -13.966  12.004  1.00  0.470          C  
ATOM   2598  O   LYS A 155      15.153 -13.570  10.829  1.00  0.470          O  
ATOM   2599  CB  LYS A 155      16.920 -15.648  12.605  1.00  0.620          C  
ATOM   2600  CG  LYS A 155      18.381 -15.983  12.948  1.00  0.620          C  
ATOM   2601  CD  LYS A 155      18.732 -17.430  12.572  1.00  0.620          C  
ATOM   2602  CE  LYS A 155      17.989 -18.455  13.465  1.00  0.620          C  
ATOM   2603  NZ  LYS A 155      18.478 -19.850  13.256  1.00  0.620          N  
ATOM   2604  H   LYS A 155      16.640 -14.388  14.846  1.00  0.530          H  
ATOM   2605  HA  LYS A 155      17.276 -13.572  12.191  1.00  0.530          H  
ATOM   2606 1HB  LYS A 155      16.285 -16.204  13.296  1.00  0.740          H  
ATOM   2607 2HB  LYS A 155      16.710 -16.011  11.601  1.00  0.740          H  
ATOM   2608 1HG  LYS A 155      19.054 -15.303  12.437  1.00  0.740          H  
ATOM   2609 2HG  LYS A 155      18.551 -15.861  13.993  1.00  0.740          H  
ATOM   2610 1HD  LYS A 155      18.475 -17.609  11.528  1.00  0.740          H  
ATOM   2611 2HD  LYS A 155      19.809 -17.576  12.694  1.00  0.740          H  
ATOM   2612 1HE  LYS A 155      18.123 -18.188  14.498  1.00  0.740          H  
ATOM   2613 2HE  LYS A 155      16.927 -18.433  13.236  1.00  0.740          H  
ATOM   2614 1HZ  LYS A 155      17.965 -20.477  13.865  1.00  0.740          H  
ATOM   2615 2HZ  LYS A 155      18.335 -20.122  12.297  1.00  0.740          H  
ATOM   2616 3HZ  LYS A 155      19.468 -19.906  13.476  1.00  0.740          H  
ATOM   2617  N   ALA A 156      14.095 -14.257  12.719  1.00  0.510          N  
ATOM   2618  CA  ALA A 156      12.762 -14.094  12.167  1.00  0.560          C  
ATOM   2619  C   ALA A 156      12.500 -12.650  11.789  1.00  0.550          C  
ATOM   2620  O   ALA A 156      11.911 -12.392  10.734  1.00  0.580          O  
ATOM   2621  CB  ALA A 156      11.716 -14.552  13.163  1.00  0.760          C  
ATOM   2622  H   ALA A 156      14.195 -14.646  13.664  1.00  0.610          H  
ATOM   2623  HA  ALA A 156      12.693 -14.703  11.267  1.00  0.670          H  
ATOM   2624 1HB  ALA A 156      10.726 -14.446  12.725  1.00  0.920          H  
ATOM   2625 2HB  ALA A 156      11.895 -15.595  13.421  1.00  0.920          H  
ATOM   2626 3HB  ALA A 156      11.781 -13.944  14.061  1.00  0.920          H  
ATOM   2627  N   GLU A 157      12.963 -11.699  12.610  1.00  0.530          N  
ATOM   2628  CA  GLU A 157      12.737 -10.303  12.277  1.00  0.540          C  
ATOM   2629  C   GLU A 157      13.462  -9.926  11.000  1.00  0.490          C  
ATOM   2630  O   GLU A 157      12.887  -9.241  10.154  1.00  0.510          O  
ATOM   2631  CB  GLU A 157      13.176  -9.374  13.408  1.00  0.750          C  
ATOM   2632  CG  GLU A 157      12.314  -9.447  14.672  1.00  0.750          C  
ATOM   2633  CD  GLU A 157      10.872  -9.065  14.434  1.00  0.750          C  
ATOM   2634  OE1 GLU A 157      10.638  -8.070  13.800  1.00  0.750          O  
ATOM   2635  OE2 GLU A 157       9.994  -9.789  14.881  1.00  0.750          O  
ATOM   2636  H   GLU A 157      13.387 -11.969  13.509  1.00  0.640          H  
ATOM   2637  HA  GLU A 157      11.671 -10.159  12.110  1.00  0.650          H  
ATOM   2638 1HB  GLU A 157      14.197  -9.631  13.693  1.00  0.900          H  
ATOM   2639 2HB  GLU A 157      13.185  -8.343  13.055  1.00  0.900          H  
ATOM   2640 1HG  GLU A 157      12.340 -10.460  15.052  1.00  0.900          H  
ATOM   2641 2HG  GLU A 157      12.745  -8.796  15.430  1.00  0.900          H  
ATOM   2642  N   ILE A 158      14.680 -10.444  10.795  1.00  0.430          N  
ATOM   2643  CA  ILE A 158      15.387 -10.083   9.572  1.00  0.400          C  
ATOM   2644  C   ILE A 158      14.634 -10.627   8.374  1.00  0.440          C  
ATOM   2645  O   ILE A 158      14.462  -9.923   7.374  1.00  0.460          O  
ATOM   2646  CB  ILE A 158      16.808 -10.684   9.490  1.00  0.570          C  
ATOM   2647  CG1 ILE A 158      17.699 -10.199  10.625  1.00  0.570          C  
ATOM   2648  CG2 ILE A 158      17.458 -10.347   8.110  1.00  0.570          C  
ATOM   2649  CD1 ILE A 158      17.911  -8.748  10.731  1.00  0.570          C  
ATOM   2650  H   ILE A 158      15.121 -10.990  11.547  1.00  0.520          H  
ATOM   2651  HA  ILE A 158      15.422  -9.002   9.479  1.00  0.480          H  
ATOM   2652  HB  ILE A 158      16.733 -11.759   9.593  1.00  0.690          H  
ATOM   2653 1HG1 ILE A 158      17.274 -10.544  11.559  1.00  0.690          H  
ATOM   2654 2HG1 ILE A 158      18.675 -10.663  10.494  1.00  0.690          H  
ATOM   2655 1HG2 ILE A 158      18.446 -10.801   8.056  1.00  0.690          H  
ATOM   2656 2HG2 ILE A 158      16.850 -10.731   7.307  1.00  0.690          H  
ATOM   2657 3HG2 ILE A 158      17.546  -9.280   7.982  1.00  0.690          H  
ATOM   2658 1HD1 ILE A 158      18.576  -8.566  11.572  1.00  0.690          H  
ATOM   2659 2HD1 ILE A 158      18.361  -8.367   9.849  1.00  0.690          H  
ATOM   2660 3HD1 ILE A 158      16.967  -8.242  10.896  1.00  0.690          H  
ATOM   2661  N   GLU A 159      14.208 -11.890   8.450  1.00  0.480          N  
ATOM   2662  CA  GLU A 159      13.500 -12.482   7.330  1.00  0.530          C  
ATOM   2663  C   GLU A 159      12.212 -11.744   6.988  1.00  0.550          C  
ATOM   2664  O   GLU A 159      11.924 -11.547   5.804  1.00  0.570          O  
ATOM   2665  CB  GLU A 159      13.213 -13.955   7.578  1.00  0.720          C  
ATOM   2666  CG  GLU A 159      12.504 -14.632   6.415  1.00  0.720          C  
ATOM   2667  CD  GLU A 159      12.343 -16.091   6.601  1.00  0.720          C  
ATOM   2668  OE1 GLU A 159      13.313 -16.734   6.927  1.00  0.720          O  
ATOM   2669  OE2 GLU A 159      11.247 -16.580   6.411  1.00  0.720          O  
ATOM   2670  H   GLU A 159      14.394 -12.440   9.299  1.00  0.580          H  
ATOM   2671  HA  GLU A 159      14.150 -12.421   6.461  1.00  0.640          H  
ATOM   2672 1HB  GLU A 159      14.150 -14.480   7.772  1.00  0.870          H  
ATOM   2673 2HB  GLU A 159      12.590 -14.058   8.469  1.00  0.870          H  
ATOM   2674 1HG  GLU A 159      11.517 -14.187   6.311  1.00  0.870          H  
ATOM   2675 2HG  GLU A 159      13.060 -14.438   5.496  1.00  0.870          H  
ATOM   2676  N   LYS A 160      11.420 -11.358   7.999  1.00  0.580          N  
ATOM   2677  CA  LYS A 160      10.182 -10.635   7.725  1.00  0.630          C  
ATOM   2678  C   LYS A 160      10.463  -9.303   7.042  1.00  0.590          C  
ATOM   2679  O   LYS A 160       9.782  -8.927   6.076  1.00  0.610          O  
ATOM   2680  CB  LYS A 160       9.407 -10.388   9.015  1.00  0.860          C  
ATOM   2681  CG  LYS A 160       8.747 -11.631   9.625  1.00  0.860          C  
ATOM   2682  CD  LYS A 160       7.837 -11.263  10.807  1.00  0.860          C  
ATOM   2683  CE  LYS A 160       8.655 -10.827  12.028  1.00  0.860          C  
ATOM   2684  NZ  LYS A 160       7.809 -10.583  13.234  1.00  0.860          N  
ATOM   2685  H   LYS A 160      11.680 -11.591   8.964  1.00  0.700          H  
ATOM   2686  HA  LYS A 160       9.573 -11.237   7.053  1.00  0.760          H  
ATOM   2687 1HB  LYS A 160      10.106  -9.982   9.746  1.00  1.030          H  
ATOM   2688 2HB  LYS A 160       8.639  -9.636   8.841  1.00  1.030          H  
ATOM   2689 1HG  LYS A 160       8.150 -12.126   8.859  1.00  1.030          H  
ATOM   2690 2HG  LYS A 160       9.514 -12.324   9.958  1.00  1.030          H  
ATOM   2691 1HD  LYS A 160       7.170 -10.451  10.519  1.00  1.030          H  
ATOM   2692 2HD  LYS A 160       7.232 -12.128  11.079  1.00  1.030          H  
ATOM   2693 1HE  LYS A 160       9.388 -11.601  12.262  1.00  1.030          H  
ATOM   2694 2HE  LYS A 160       9.179  -9.903  11.802  1.00  1.030          H  
ATOM   2695 1HZ  LYS A 160       8.454 -10.291  13.992  1.00  1.030          H  
ATOM   2696 2HZ  LYS A 160       7.146  -9.849  13.053  1.00  1.030          H  
ATOM   2697 3HZ  LYS A 160       7.324 -11.420  13.502  1.00  1.030          H  
ATOM   2698  N   ILE A 161      11.498  -8.604   7.512  1.00  0.550          N  
ATOM   2699  CA  ILE A 161      11.841  -7.318   6.947  1.00  0.530          C  
ATOM   2700  C   ILE A 161      12.265  -7.538   5.491  1.00  0.490          C  
ATOM   2701  O   ILE A 161      11.816  -6.809   4.599  1.00  0.500          O  
ATOM   2702  CB  ILE A 161      12.952  -6.640   7.776  1.00  0.750          C  
ATOM   2703  CG1 ILE A 161      12.434  -6.285   9.183  1.00  0.750          C  
ATOM   2704  CG2 ILE A 161      13.317  -5.366   7.107  1.00  0.750          C  
ATOM   2705  CD1 ILE A 161      13.540  -5.932  10.175  1.00  0.750          C  
ATOM   2706  H   ILE A 161      12.019  -8.954   8.325  1.00  0.660          H  
ATOM   2707  HA  ILE A 161      10.962  -6.681   6.958  1.00  0.640          H  
ATOM   2708  HB  ILE A 161      13.821  -7.301   7.865  1.00  0.900          H  
ATOM   2709 1HG1 ILE A 161      11.757  -5.437   9.106  1.00  0.900          H  
ATOM   2710 2HG1 ILE A 161      11.875  -7.125   9.577  1.00  0.900          H  
ATOM   2711 1HG2 ILE A 161      14.078  -4.854   7.656  1.00  0.900          H  
ATOM   2712 2HG2 ILE A 161      13.669  -5.572   6.143  1.00  0.900          H  
ATOM   2713 3HG2 ILE A 161      12.431  -4.732   7.043  1.00  0.900          H  
ATOM   2714 1HD1 ILE A 161      13.090  -5.708  11.141  1.00  0.900          H  
ATOM   2715 2HD1 ILE A 161      14.203  -6.794  10.276  1.00  0.900          H  
ATOM   2716 3HD1 ILE A 161      14.112  -5.076   9.847  1.00  0.900          H  
ATOM   2717  N   ASN A 162      13.121  -8.542   5.248  1.00  0.460          N  
ATOM   2718  CA  ASN A 162      13.577  -8.868   3.904  1.00  0.420          C  
ATOM   2719  C   ASN A 162      12.420  -9.135   2.963  1.00  0.440          C  
ATOM   2720  O   ASN A 162      12.434  -8.641   1.832  1.00  0.420          O  
ATOM   2721  CB  ASN A 162      14.512 -10.063   3.924  1.00  0.600          C  
ATOM   2722  CG  ASN A 162      15.111 -10.392   2.566  1.00  0.600          C  
ATOM   2723  OD1 ASN A 162      15.890  -9.634   1.989  1.00  0.600          O  
ATOM   2724  ND2 ASN A 162      14.745 -11.535   2.050  1.00  0.600          N  
ATOM   2725  H   ASN A 162      13.485  -9.089   6.033  1.00  0.550          H  
ATOM   2726  HA  ASN A 162      14.100  -8.012   3.500  1.00  0.500          H  
ATOM   2727 1HB  ASN A 162      15.317  -9.879   4.639  1.00  0.720          H  
ATOM   2728 2HB  ASN A 162      13.967 -10.933   4.280  1.00  0.720          H  
ATOM   2729 1HD2 ASN A 162      15.105 -11.827   1.163  1.00  0.720          H  
ATOM   2730 2HD2 ASN A 162      14.105 -12.119   2.545  1.00  0.720          H  
ATOM   2731  N   LYS A 163      11.423  -9.916   3.400  1.00  0.500          N  
ATOM   2732  CA  LYS A 163      10.276 -10.190   2.548  1.00  0.550          C  
ATOM   2733  C   LYS A 163       9.559  -8.907   2.154  1.00  0.550          C  
ATOM   2734  O   LYS A 163       9.186  -8.749   0.987  1.00  0.550          O  
ATOM   2735  CB  LYS A 163       9.333 -11.181   3.224  1.00  0.750          C  
ATOM   2736  CG  LYS A 163       9.888 -12.604   3.250  1.00  0.750          C  
ATOM   2737  CD  LYS A 163       8.993 -13.577   3.998  1.00  0.750          C  
ATOM   2738  CE  LYS A 163       9.572 -14.994   3.928  1.00  0.750          C  
ATOM   2739  NZ  LYS A 163       8.825 -15.960   4.782  1.00  0.750          N  
ATOM   2740  H   LYS A 163      11.493 -10.348   4.329  1.00  0.600          H  
ATOM   2741  HA  LYS A 163      10.639 -10.654   1.633  1.00  0.660          H  
ATOM   2742 1HB  LYS A 163       9.164 -10.866   4.257  1.00  0.900          H  
ATOM   2743 2HB  LYS A 163       8.371 -11.184   2.714  1.00  0.900          H  
ATOM   2744 1HG  LYS A 163      10.010 -12.952   2.225  1.00  0.900          H  
ATOM   2745 2HG  LYS A 163      10.869 -12.595   3.722  1.00  0.900          H  
ATOM   2746 1HD  LYS A 163       8.928 -13.273   5.045  1.00  0.900          H  
ATOM   2747 2HD  LYS A 163       7.995 -13.572   3.566  1.00  0.900          H  
ATOM   2748 1HE  LYS A 163       9.534 -15.338   2.897  1.00  0.900          H  
ATOM   2749 2HE  LYS A 163      10.606 -14.970   4.246  1.00  0.900          H  
ATOM   2750 1HZ  LYS A 163       9.254 -16.878   4.702  1.00  0.900          H  
ATOM   2751 2HZ  LYS A 163       8.873 -15.658   5.750  1.00  0.900          H  
ATOM   2752 3HZ  LYS A 163       7.862 -16.010   4.491  1.00  0.900          H  
ATOM   2753  N   ASN A 164       9.404  -7.966   3.091  1.00  0.550          N  
ATOM   2754  CA  ASN A 164       8.751  -6.713   2.740  1.00  0.570          C  
ATOM   2755  C   ASN A 164       9.566  -5.923   1.706  1.00  0.500          C  
ATOM   2756  O   ASN A 164       8.996  -5.387   0.749  1.00  0.520          O  
ATOM   2757  CB  ASN A 164       8.507  -5.883   3.987  1.00  0.790          C  
ATOM   2758  CG  ASN A 164       7.371  -6.410   4.838  1.00  0.790          C  
ATOM   2759  OD1 ASN A 164       6.439  -7.063   4.351  1.00  0.790          O  
ATOM   2760  ND2 ASN A 164       7.434  -6.133   6.114  1.00  0.790          N  
ATOM   2761  H   ASN A 164       9.681  -8.172   4.061  1.00  0.660          H  
ATOM   2762  HA  ASN A 164       7.790  -6.946   2.284  1.00  0.680          H  
ATOM   2763 1HB  ASN A 164       9.415  -5.871   4.591  1.00  0.950          H  
ATOM   2764 2HB  ASN A 164       8.292  -4.855   3.704  1.00  0.950          H  
ATOM   2765 1HD2 ASN A 164       6.714  -6.456   6.729  1.00  0.950          H  
ATOM   2766 2HD2 ASN A 164       8.201  -5.607   6.477  1.00  0.950          H  
ATOM   2767  N   TYR A 165      10.897  -5.911   1.838  1.00  0.430          N  
ATOM   2768  CA  TYR A 165      11.717  -5.190   0.863  1.00  0.380          C  
ATOM   2769  C   TYR A 165      11.736  -5.893  -0.492  1.00  0.360          C  
ATOM   2770  O   TYR A 165      11.782  -5.233  -1.537  1.00  0.350          O  
ATOM   2771  CB  TYR A 165      13.119  -4.961   1.394  1.00  0.550          C  
ATOM   2772  CG  TYR A 165      13.178  -3.842   2.380  1.00  0.550          C  
ATOM   2773  CD1 TYR A 165      13.276  -4.081   3.700  1.00  0.550          C  
ATOM   2774  CD2 TYR A 165      13.148  -2.564   1.932  1.00  0.550          C  
ATOM   2775  CE1 TYR A 165      13.351  -3.033   4.588  1.00  0.550          C  
ATOM   2776  CE2 TYR A 165      13.223  -1.515   2.798  1.00  0.550          C  
ATOM   2777  CZ  TYR A 165      13.325  -1.761   4.138  1.00  0.550          C  
ATOM   2778  OH  TYR A 165      13.402  -0.743   5.043  1.00  0.550          O  
ATOM   2779  H   TYR A 165      11.313  -6.342   2.674  1.00  0.520          H  
ATOM   2780  HA  TYR A 165      11.267  -4.211   0.709  1.00  0.460          H  
ATOM   2781 1HB  TYR A 165      13.482  -5.872   1.880  1.00  0.660          H  
ATOM   2782 2HB  TYR A 165      13.792  -4.730   0.575  1.00  0.660          H  
ATOM   2783  HD1 TYR A 165      13.297  -5.086   4.040  1.00  0.660          H  
ATOM   2784  HD2 TYR A 165      13.064  -2.392   0.896  1.00  0.660          H  
ATOM   2785  HE1 TYR A 165      13.434  -3.199   5.642  1.00  0.660          H  
ATOM   2786  HE2 TYR A 165      13.199  -0.493   2.422  1.00  0.660          H  
ATOM   2787  HH  TYR A 165      13.449   0.121   4.569  1.00  0.660          H  
ATOM   2788  N   SER A 166      11.691  -7.222  -0.487  1.00  0.380          N  
ATOM   2789  CA  SER A 166      11.646  -7.974  -1.727  1.00  0.400          C  
ATOM   2790  C   SER A 166      10.378  -7.589  -2.476  1.00  0.440          C  
ATOM   2791  O   SER A 166      10.413  -7.323  -3.686  1.00  0.430          O  
ATOM   2792  CB  SER A 166      11.660  -9.460  -1.455  1.00  0.550          C  
ATOM   2793  OG  SER A 166      11.608 -10.188  -2.651  1.00  0.550          O  
ATOM   2794  H   SER A 166      11.731  -7.723   0.405  1.00  0.460          H  
ATOM   2795  HA  SER A 166      12.509  -7.710  -2.335  1.00  0.480          H  
ATOM   2796 1HB  SER A 166      12.562  -9.717  -0.898  1.00  0.660          H  
ATOM   2797 2HB  SER A 166      10.808  -9.722  -0.831  1.00  0.660          H  
ATOM   2798  HG  SER A 166      11.626 -11.117  -2.403  1.00  0.660          H  
ATOM   2799  N   ASN A 167       9.251  -7.533  -1.744  1.00  0.500          N  
ATOM   2800  CA  ASN A 167       7.979  -7.171  -2.338  1.00  0.550          C  
ATOM   2801  C   ASN A 167       8.017  -5.746  -2.894  1.00  0.510          C  
ATOM   2802  O   ASN A 167       7.428  -5.488  -3.946  1.00  0.510          O  
ATOM   2803  CB  ASN A 167       6.860  -7.336  -1.328  1.00  0.750          C  
ATOM   2804  CG  ASN A 167       6.553  -8.795  -1.042  1.00  0.750          C  
ATOM   2805  OD1 ASN A 167       6.912  -9.689  -1.811  1.00  0.750          O  
ATOM   2806  ND2 ASN A 167       5.899  -9.052   0.060  1.00  0.750          N  
ATOM   2807  H   ASN A 167       9.285  -7.804  -0.756  1.00  0.600          H  
ATOM   2808  HA  ASN A 167       7.789  -7.842  -3.178  1.00  0.660          H  
ATOM   2809 1HB  ASN A 167       7.140  -6.848  -0.394  1.00  0.900          H  
ATOM   2810 2HB  ASN A 167       5.960  -6.848  -1.699  1.00  0.900          H  
ATOM   2811 1HD2 ASN A 167       5.679  -9.997   0.298  1.00  0.900          H  
ATOM   2812 2HD2 ASN A 167       5.631  -8.314   0.673  1.00  0.900          H  
ATOM   2813  N   GLN A 168       8.731  -4.822  -2.220  1.00  0.480          N  
ATOM   2814  CA  GLN A 168       8.837  -3.460  -2.742  1.00  0.470          C  
ATOM   2815  C   GLN A 168       9.540  -3.470  -4.092  1.00  0.420          C  
ATOM   2816  O   GLN A 168       9.120  -2.756  -5.010  1.00  0.430          O  
ATOM   2817  CB  GLN A 168       9.615  -2.529  -1.801  1.00  0.660          C  
ATOM   2818  CG  GLN A 168       8.916  -2.166  -0.511  1.00  0.660          C  
ATOM   2819  CD  GLN A 168       9.798  -1.311   0.384  1.00  0.660          C  
ATOM   2820  OE1 GLN A 168      10.557  -0.477  -0.113  1.00  0.660          O  
ATOM   2821  NE2 GLN A 168       9.699  -1.506   1.690  1.00  0.660          N  
ATOM   2822  H   GLN A 168       9.127  -5.072  -1.308  1.00  0.580          H  
ATOM   2823  HA  GLN A 168       7.834  -3.062  -2.881  1.00  0.560          H  
ATOM   2824 1HB  GLN A 168      10.554  -3.000  -1.533  1.00  0.790          H  
ATOM   2825 2HB  GLN A 168       9.858  -1.605  -2.325  1.00  0.790          H  
ATOM   2826 1HG  GLN A 168       8.015  -1.604  -0.746  1.00  0.790          H  
ATOM   2827 2HG  GLN A 168       8.658  -3.071   0.022  1.00  0.790          H  
ATOM   2828 1HE2 GLN A 168      10.261  -0.966   2.323  1.00  0.790          H  
ATOM   2829 2HE2 GLN A 168       9.059  -2.186   2.049  1.00  0.790          H  
ATOM   2830  N   LEU A 169      10.584  -4.299  -4.240  1.00  0.380          N  
ATOM   2831  CA  LEU A 169      11.286  -4.328  -5.514  1.00  0.360          C  
ATOM   2832  C   LEU A 169      10.339  -4.791  -6.617  1.00  0.370          C  
ATOM   2833  O   LEU A 169      10.299  -4.178  -7.690  1.00  0.360          O  
ATOM   2834  CB  LEU A 169      12.446  -5.334  -5.496  1.00  0.510          C  
ATOM   2835  CG  LEU A 169      13.656  -5.080  -4.582  1.00  0.510          C  
ATOM   2836  CD1 LEU A 169      14.525  -6.315  -4.663  1.00  0.510          C  
ATOM   2837  CD2 LEU A 169      14.431  -3.863  -4.996  1.00  0.510          C  
ATOM   2838  H   LEU A 169      10.916  -4.837  -3.430  1.00  0.460          H  
ATOM   2839  HA  LEU A 169      11.637  -3.328  -5.750  1.00  0.430          H  
ATOM   2840 1HB  LEU A 169      12.043  -6.302  -5.221  1.00  0.610          H  
ATOM   2841 2HB  LEU A 169      12.827  -5.416  -6.514  1.00  0.610          H  
ATOM   2842  HG  LEU A 169      13.324  -4.953  -3.556  1.00  0.610          H  
ATOM   2843 1HD1 LEU A 169      15.397  -6.186  -4.038  1.00  0.610          H  
ATOM   2844 2HD1 LEU A 169      13.958  -7.181  -4.333  1.00  0.610          H  
ATOM   2845 3HD1 LEU A 169      14.841  -6.474  -5.684  1.00  0.610          H  
ATOM   2846 1HD2 LEU A 169      15.291  -3.739  -4.338  1.00  0.610          H  
ATOM   2847 2HD2 LEU A 169      14.767  -4.002  -5.978  1.00  0.610          H  
ATOM   2848 3HD2 LEU A 169      13.806  -2.975  -4.942  1.00  0.610          H  
ATOM   2849  N   GLU A 170       9.523  -5.823  -6.323  1.00  0.410          N  
ATOM   2850  CA  GLU A 170       8.570  -6.333  -7.310  1.00  0.440          C  
ATOM   2851  C   GLU A 170       7.509  -5.304  -7.692  1.00  0.450          C  
ATOM   2852  O   GLU A 170       7.130  -5.221  -8.865  1.00  0.450          O  
ATOM   2853  CB  GLU A 170       7.863  -7.601  -6.828  1.00  0.600          C  
ATOM   2854  CG  GLU A 170       8.736  -8.844  -6.759  1.00  0.600          C  
ATOM   2855  CD  GLU A 170       7.953 -10.062  -6.336  1.00  0.600          C  
ATOM   2856  OE1 GLU A 170       6.821  -9.898  -5.945  1.00  0.600          O  
ATOM   2857  OE2 GLU A 170       8.471 -11.151  -6.432  1.00  0.600          O  
ATOM   2858  H   GLU A 170       9.627  -6.289  -5.411  1.00  0.490          H  
ATOM   2859  HA  GLU A 170       9.128  -6.590  -8.211  1.00  0.530          H  
ATOM   2860 1HB  GLU A 170       7.461  -7.424  -5.829  1.00  0.720          H  
ATOM   2861 2HB  GLU A 170       7.021  -7.815  -7.485  1.00  0.720          H  
ATOM   2862 1HG  GLU A 170       9.184  -9.022  -7.737  1.00  0.720          H  
ATOM   2863 2HG  GLU A 170       9.542  -8.665  -6.043  1.00  0.720          H  
ATOM   2864  N   GLU A 171       7.021  -4.517  -6.725  1.00  0.470          N  
ATOM   2865  CA  GLU A 171       6.020  -3.512  -7.068  1.00  0.510          C  
ATOM   2866  C   GLU A 171       6.632  -2.464  -7.994  1.00  0.470          C  
ATOM   2867  O   GLU A 171       5.998  -2.041  -8.968  1.00  0.480          O  
ATOM   2868  CB  GLU A 171       5.444  -2.846  -5.814  1.00  0.700          C  
ATOM   2869  CG  GLU A 171       4.549  -3.756  -4.953  1.00  0.700          C  
ATOM   2870  CD  GLU A 171       3.320  -4.230  -5.685  1.00  0.700          C  
ATOM   2871  OE1 GLU A 171       2.688  -3.430  -6.326  1.00  0.700          O  
ATOM   2872  OE2 GLU A 171       3.016  -5.410  -5.619  1.00  0.700          O  
ATOM   2873  H   GLU A 171       7.305  -4.678  -5.751  1.00  0.560          H  
ATOM   2874  HA  GLU A 171       5.208  -3.999  -7.600  1.00  0.610          H  
ATOM   2875 1HB  GLU A 171       6.269  -2.505  -5.184  1.00  0.840          H  
ATOM   2876 2HB  GLU A 171       4.866  -1.969  -6.101  1.00  0.840          H  
ATOM   2877 1HG  GLU A 171       5.126  -4.625  -4.647  1.00  0.840          H  
ATOM   2878 2HG  GLU A 171       4.254  -3.216  -4.055  1.00  0.840          H  
ATOM   2879  N   ILE A 172       7.897  -2.108  -7.741  1.00  0.430          N  
ATOM   2880  CA  ILE A 172       8.596  -1.150  -8.580  1.00  0.420          C  
ATOM   2881  C   ILE A 172       8.733  -1.732  -9.990  1.00  0.380          C  
ATOM   2882  O   ILE A 172       8.496  -1.019 -10.973  1.00  0.400          O  
ATOM   2883  CB  ILE A 172       9.961  -0.762  -7.973  1.00  0.590          C  
ATOM   2884  CG1 ILE A 172       9.724   0.053  -6.664  1.00  0.590          C  
ATOM   2885  CG2 ILE A 172      10.769   0.051  -8.992  1.00  0.590          C  
ATOM   2886  CD1 ILE A 172      10.954   0.238  -5.783  1.00  0.590          C  
ATOM   2887  H   ILE A 172       8.349  -2.472  -6.892  1.00  0.520          H  
ATOM   2888  HA  ILE A 172       7.995  -0.246  -8.646  1.00  0.500          H  
ATOM   2889  HB  ILE A 172      10.500  -1.659  -7.702  1.00  0.710          H  
ATOM   2890 1HG1 ILE A 172       9.347   1.036  -6.934  1.00  0.710          H  
ATOM   2891 2HG1 ILE A 172       8.963  -0.455  -6.075  1.00  0.710          H  
ATOM   2892 1HG2 ILE A 172      11.730   0.328  -8.582  1.00  0.710          H  
ATOM   2893 2HG2 ILE A 172      10.923  -0.547  -9.875  1.00  0.710          H  
ATOM   2894 3HG2 ILE A 172      10.220   0.954  -9.260  1.00  0.710          H  
ATOM   2895 1HD1 ILE A 172      10.675   0.809  -4.898  1.00  0.710          H  
ATOM   2896 2HD1 ILE A 172      11.322  -0.743  -5.477  1.00  0.710          H  
ATOM   2897 3HD1 ILE A 172      11.736   0.769  -6.316  1.00  0.710          H  
ATOM   2898  N   GLN A 173       9.119  -3.015 -10.094  1.00  0.360          N  
ATOM   2899  CA  GLN A 173       9.243  -3.677 -11.387  1.00  0.350          C  
ATOM   2900  C   GLN A 173       7.968  -3.581 -12.188  1.00  0.380          C  
ATOM   2901  O   GLN A 173       8.005  -3.220 -13.367  1.00  0.370          O  
ATOM   2902  CB  GLN A 173       9.493  -5.180 -11.225  1.00  0.490          C  
ATOM   2903  CG  GLN A 173       9.633  -5.940 -12.541  1.00  0.490          C  
ATOM   2904  CD  GLN A 173       9.843  -7.410 -12.341  1.00  0.490          C  
ATOM   2905  OE1 GLN A 173      10.290  -7.862 -11.284  1.00  0.490          O  
ATOM   2906  NE2 GLN A 173       9.504  -8.188 -13.354  1.00  0.490          N  
ATOM   2907  H   GLN A 173       9.352  -3.527  -9.238  1.00  0.430          H  
ATOM   2908  HA  GLN A 173      10.052  -3.214 -11.948  1.00  0.420          H  
ATOM   2909 1HB  GLN A 173      10.321  -5.361 -10.593  1.00  0.590          H  
ATOM   2910 2HB  GLN A 173       8.642  -5.623 -10.734  1.00  0.590          H  
ATOM   2911 1HG  GLN A 173       8.722  -5.827 -13.126  1.00  0.590          H  
ATOM   2912 2HG  GLN A 173      10.467  -5.551 -13.096  1.00  0.590          H  
ATOM   2913 1HE2 GLN A 173       9.604  -9.178 -13.287  1.00  0.590          H  
ATOM   2914 2HE2 GLN A 173       9.119  -7.772 -14.213  1.00  0.590          H  
ATOM   2915  N   LYS A 174       6.838  -3.920 -11.557  1.00  0.420          N  
ATOM   2916  CA  LYS A 174       5.570  -3.903 -12.261  1.00  0.460          C  
ATOM   2917  C   LYS A 174       5.236  -2.522 -12.784  1.00  0.470          C  
ATOM   2918  O   LYS A 174       4.822  -2.388 -13.939  1.00  0.490          O  
ATOM   2919  CB  LYS A 174       4.453  -4.410 -11.356  1.00  0.630          C  
ATOM   2920  CG  LYS A 174       4.493  -5.922 -11.107  1.00  0.630          C  
ATOM   2921  CD  LYS A 174       3.255  -6.418 -10.350  1.00  0.630          C  
ATOM   2922  CE  LYS A 174       3.312  -6.020  -8.876  1.00  0.630          C  
ATOM   2923  NZ  LYS A 174       2.203  -6.611  -8.073  1.00  0.630          N  
ATOM   2924  H   LYS A 174       6.885  -4.229 -10.579  1.00  0.500          H  
ATOM   2925  HA  LYS A 174       5.651  -4.571 -13.120  1.00  0.550          H  
ATOM   2926 1HB  LYS A 174       4.539  -3.901 -10.394  1.00  0.750          H  
ATOM   2927 2HB  LYS A 174       3.488  -4.148 -11.784  1.00  0.750          H  
ATOM   2928 1HG  LYS A 174       4.557  -6.438 -12.066  1.00  0.750          H  
ATOM   2929 2HG  LYS A 174       5.386  -6.165 -10.532  1.00  0.750          H  
ATOM   2930 1HD  LYS A 174       2.356  -5.994 -10.798  1.00  0.750          H  
ATOM   2931 2HD  LYS A 174       3.199  -7.503 -10.421  1.00  0.750          H  
ATOM   2932 1HE  LYS A 174       4.265  -6.351  -8.457  1.00  0.750          H  
ATOM   2933 2HE  LYS A 174       3.247  -4.938  -8.790  1.00  0.750          H  
ATOM   2934 1HZ  LYS A 174       2.338  -6.283  -7.097  1.00  0.750          H  
ATOM   2935 2HZ  LYS A 174       1.313  -6.294  -8.418  1.00  0.750          H  
ATOM   2936 3HZ  LYS A 174       2.242  -7.614  -8.102  1.00  0.750          H  
ATOM   2937  N   ASP A 175       5.433  -1.486 -11.964  1.00  0.470          N  
ATOM   2938  CA  ASP A 175       5.124  -0.150 -12.441  1.00  0.500          C  
ATOM   2939  C   ASP A 175       6.030   0.262 -13.590  1.00  0.440          C  
ATOM   2940  O   ASP A 175       5.569   0.907 -14.538  1.00  0.430          O  
ATOM   2941  CB  ASP A 175       5.177   0.872 -11.312  1.00  0.690          C  
ATOM   2942  CG  ASP A 175       3.963   0.791 -10.351  1.00  0.690          C  
ATOM   2943  OD1 ASP A 175       2.954   0.172 -10.684  1.00  0.690          O  
ATOM   2944  OD2 ASP A 175       4.054   1.369  -9.298  1.00  0.690          O  
ATOM   2945  H   ASP A 175       5.752  -1.639 -10.998  1.00  0.560          H  
ATOM   2946  HA  ASP A 175       4.106  -0.159 -12.816  1.00  0.600          H  
ATOM   2947 1HB  ASP A 175       6.089   0.702 -10.730  1.00  0.830          H  
ATOM   2948 2HB  ASP A 175       5.235   1.877 -11.729  1.00  0.830          H  
ATOM   2949  N   LYS A 176       7.312  -0.123 -13.548  1.00  0.410          N  
ATOM   2950  CA  LYS A 176       8.189   0.255 -14.642  1.00  0.390          C  
ATOM   2951  C   LYS A 176       7.763  -0.447 -15.936  1.00  0.360          C  
ATOM   2952  O   LYS A 176       7.816   0.148 -17.021  1.00  0.380          O  
ATOM   2953  CB  LYS A 176       9.651  -0.051 -14.329  1.00  0.550          C  
ATOM   2954  CG  LYS A 176      10.625   0.443 -15.408  1.00  0.550          C  
ATOM   2955  CD  LYS A 176      10.714   1.966 -15.439  1.00  0.550          C  
ATOM   2956  CE  LYS A 176      11.559   2.443 -16.568  1.00  0.550          C  
ATOM   2957  NZ  LYS A 176      11.690   3.934 -16.561  1.00  0.550          N  
ATOM   2958  H   LYS A 176       7.679  -0.613 -12.722  1.00  0.490          H  
ATOM   2959  HA  LYS A 176       8.070   1.325 -14.792  1.00  0.470          H  
ATOM   2960 1HB  LYS A 176       9.914   0.417 -13.383  1.00  0.660          H  
ATOM   2961 2HB  LYS A 176       9.780  -1.129 -14.205  1.00  0.660          H  
ATOM   2962 1HG  LYS A 176      11.604   0.062 -15.177  1.00  0.660          H  
ATOM   2963 2HG  LYS A 176      10.331   0.081 -16.390  1.00  0.660          H  
ATOM   2964 1HD  LYS A 176       9.740   2.423 -15.584  1.00  0.660          H  
ATOM   2965 2HD  LYS A 176      11.130   2.333 -14.505  1.00  0.660          H  
ATOM   2966 1HE  LYS A 176      12.539   1.990 -16.519  1.00  0.660          H  
ATOM   2967 2HE  LYS A 176      11.076   2.138 -17.493  1.00  0.660          H  
ATOM   2968 1HZ  LYS A 176      12.265   4.235 -17.400  1.00  0.660          H  
ATOM   2969 2HZ  LYS A 176      10.761   4.388 -16.575  1.00  0.660          H  
ATOM   2970 3HZ  LYS A 176      12.147   4.222 -15.717  1.00  0.660          H  
ATOM   2971  N   GLU A 177       7.376  -1.726 -15.841  1.00  0.340          N  
ATOM   2972  CA  GLU A 177       6.935  -2.451 -17.025  1.00  0.340          C  
ATOM   2973  C   GLU A 177       5.692  -1.785 -17.617  1.00  0.370          C  
ATOM   2974  O   GLU A 177       5.566  -1.691 -18.841  1.00  0.380          O  
ATOM   2975  CB  GLU A 177       6.670  -3.914 -16.689  1.00  0.480          C  
ATOM   2976  CG  GLU A 177       7.930  -4.716 -16.404  1.00  0.480          C  
ATOM   2977  CD  GLU A 177       7.639  -6.080 -15.870  1.00  0.480          C  
ATOM   2978  OE1 GLU A 177       6.496  -6.369 -15.625  1.00  0.480          O  
ATOM   2979  OE2 GLU A 177       8.563  -6.837 -15.696  1.00  0.480          O  
ATOM   2980  H   GLU A 177       7.419  -2.205 -14.933  1.00  0.410          H  
ATOM   2981  HA  GLU A 177       7.731  -2.414 -17.766  1.00  0.410          H  
ATOM   2982 1HB  GLU A 177       6.028  -3.969 -15.807  1.00  0.570          H  
ATOM   2983 2HB  GLU A 177       6.143  -4.389 -17.514  1.00  0.570          H  
ATOM   2984 1HG  GLU A 177       8.500  -4.808 -17.324  1.00  0.570          H  
ATOM   2985 2HG  GLU A 177       8.543  -4.174 -15.688  1.00  0.570          H  
ATOM   2986  N   LYS A 178       4.779  -1.303 -16.760  1.00  0.410          N  
ATOM   2987  CA  LYS A 178       3.599  -0.606 -17.253  1.00  0.480          C  
ATOM   2988  C   LYS A 178       4.031   0.643 -18.020  1.00  0.510          C  
ATOM   2989  O   LYS A 178       3.580   0.881 -19.140  1.00  0.560          O  
ATOM   2990  CB  LYS A 178       2.689  -0.181 -16.099  1.00  0.640          C  
ATOM   2991  CG  LYS A 178       1.963  -1.302 -15.374  1.00  0.640          C  
ATOM   2992  CD  LYS A 178       1.203  -0.735 -14.171  1.00  0.640          C  
ATOM   2993  CE  LYS A 178       0.593  -1.817 -13.307  1.00  0.640          C  
ATOM   2994  NZ  LYS A 178      -0.000  -1.239 -12.061  1.00  0.640          N  
ATOM   2995  H   LYS A 178       4.902  -1.481 -15.755  1.00  0.490          H  
ATOM   2996  HA  LYS A 178       3.053  -1.262 -17.930  1.00  0.580          H  
ATOM   2997 1HB  LYS A 178       3.274   0.358 -15.362  1.00  0.770          H  
ATOM   2998 2HB  LYS A 178       1.936   0.509 -16.479  1.00  0.770          H  
ATOM   2999 1HG  LYS A 178       1.259  -1.778 -16.057  1.00  0.770          H  
ATOM   3000 2HG  LYS A 178       2.672  -2.047 -15.040  1.00  0.770          H  
ATOM   3001 1HD  LYS A 178       1.882  -0.147 -13.554  1.00  0.770          H  
ATOM   3002 2HD  LYS A 178       0.410  -0.080 -14.524  1.00  0.770          H  
ATOM   3003 1HE  LYS A 178      -0.185  -2.332 -13.867  1.00  0.770          H  
ATOM   3004 2HE  LYS A 178       1.368  -2.536 -13.030  1.00  0.770          H  
ATOM   3005 1HZ  LYS A 178      -0.396  -1.975 -11.496  1.00  0.770          H  
ATOM   3006 2HZ  LYS A 178       0.747  -0.761 -11.528  1.00  0.770          H  
ATOM   3007 3HZ  LYS A 178      -0.720  -0.576 -12.299  1.00  0.770          H  
ATOM   3008  N   GLU A 179       5.007   1.400 -17.484  1.00  0.500          N  
ATOM   3009  CA  GLU A 179       5.442   2.616 -18.176  1.00  0.580          C  
ATOM   3010  C   GLU A 179       5.971   2.286 -19.578  1.00  0.550          C  
ATOM   3011  O   GLU A 179       5.720   3.035 -20.518  1.00  0.650          O  
ATOM   3012  CB  GLU A 179       6.522   3.360 -17.378  1.00  0.780          C  
ATOM   3013  CG  GLU A 179       6.059   4.030 -16.080  1.00  0.780          C  
ATOM   3014  CD  GLU A 179       7.209   4.705 -15.345  1.00  0.780          C  
ATOM   3015  OE1 GLU A 179       8.319   4.614 -15.830  1.00  0.780          O  
ATOM   3016  OE2 GLU A 179       6.982   5.298 -14.318  1.00  0.780          O  
ATOM   3017  H   GLU A 179       5.362   1.175 -16.547  1.00  0.600          H  
ATOM   3018  HA  GLU A 179       4.584   3.274 -18.285  1.00  0.700          H  
ATOM   3019 1HB  GLU A 179       7.323   2.669 -17.126  1.00  0.940          H  
ATOM   3020 2HB  GLU A 179       6.945   4.139 -17.998  1.00  0.940          H  
ATOM   3021 1HG  GLU A 179       5.301   4.775 -16.317  1.00  0.940          H  
ATOM   3022 2HG  GLU A 179       5.608   3.283 -15.436  1.00  0.940          H  
ATOM   3023  N   LEU A 180       6.679   1.158 -19.711  1.00  0.450          N  
ATOM   3024  CA  LEU A 180       7.181   0.643 -20.993  1.00  0.450          C  
ATOM   3025  C   LEU A 180       6.141   0.042 -21.941  1.00  0.480          C  
ATOM   3026  O   LEU A 180       6.337   0.050 -23.159  1.00  0.610          O  
ATOM   3027  CB  LEU A 180       8.252  -0.435 -20.749  1.00  0.630          C  
ATOM   3028  CG  LEU A 180       9.585   0.043 -20.242  1.00  0.630          C  
ATOM   3029  CD1 LEU A 180      10.433  -1.130 -19.758  1.00  0.630          C  
ATOM   3030  CD2 LEU A 180      10.305   0.715 -21.448  1.00  0.630          C  
ATOM   3031  H   LEU A 180       6.907   0.656 -18.842  1.00  0.540          H  
ATOM   3032  HA  LEU A 180       7.626   1.484 -21.511  1.00  0.540          H  
ATOM   3033 1HB  LEU A 180       7.857  -1.133 -20.014  1.00  0.760          H  
ATOM   3034 2HB  LEU A 180       8.415  -0.981 -21.677  1.00  0.760          H  
ATOM   3035  HG  LEU A 180       9.446   0.733 -19.415  1.00  0.760          H  
ATOM   3036 1HD1 LEU A 180      11.398  -0.767 -19.416  1.00  0.760          H  
ATOM   3037 2HD1 LEU A 180       9.922  -1.630 -18.936  1.00  0.760          H  
ATOM   3038 3HD1 LEU A 180      10.576  -1.821 -20.566  1.00  0.760          H  
ATOM   3039 1HD2 LEU A 180      11.273   1.070 -21.141  1.00  0.760          H  
ATOM   3040 2HD2 LEU A 180      10.415  -0.019 -22.235  1.00  0.760          H  
ATOM   3041 3HD2 LEU A 180       9.756   1.551 -21.848  1.00  0.760          H  
ATOM   3042  N   LEU A 181       5.059  -0.517 -21.409  1.00  0.440          N  
ATOM   3043  CA  LEU A 181       4.070  -1.183 -22.246  1.00  0.500          C  
ATOM   3044  C   LEU A 181       2.836  -0.344 -22.622  1.00  0.520          C  
ATOM   3045  O   LEU A 181       2.267  -0.543 -23.696  1.00  0.680          O  
ATOM   3046  CB  LEU A 181       3.626  -2.476 -21.551  1.00  0.680          C  
ATOM   3047  CG  LEU A 181       2.677  -3.439 -22.335  1.00  0.680          C  
ATOM   3048  CD1 LEU A 181       3.365  -3.933 -23.645  1.00  0.680          C  
ATOM   3049  CD2 LEU A 181       2.337  -4.615 -21.427  1.00  0.680          C  
ATOM   3050  H   LEU A 181       4.954  -0.543 -20.390  1.00  0.530          H  
ATOM   3051  HA  LEU A 181       4.573  -1.447 -23.165  1.00  0.600          H  
ATOM   3052 1HB  LEU A 181       4.520  -3.034 -21.276  1.00  0.810          H  
ATOM   3053 2HB  LEU A 181       3.119  -2.192 -20.625  1.00  0.810          H  
ATOM   3054  HG  LEU A 181       1.757  -2.919 -22.612  1.00  0.810          H  
ATOM   3055 1HD1 LEU A 181       2.691  -4.611 -24.170  1.00  0.810          H  
ATOM   3056 2HD1 LEU A 181       3.588  -3.094 -24.296  1.00  0.810          H  
ATOM   3057 3HD1 LEU A 181       4.287  -4.459 -23.400  1.00  0.810          H  
ATOM   3058 1HD2 LEU A 181       1.669  -5.301 -21.950  1.00  0.810          H  
ATOM   3059 2HD2 LEU A 181       3.254  -5.140 -21.153  1.00  0.810          H  
ATOM   3060 3HD2 LEU A 181       1.847  -4.246 -20.527  1.00  0.810          H  
ATOM   3061  N   THR A 182       2.406   0.586 -21.756  1.00  0.470          N  
ATOM   3062  CA  THR A 182       1.167   1.360 -21.955  1.00  0.540          C  
ATOM   3063  C   THR A 182       1.432   2.745 -22.566  1.00  0.530          C  
ATOM   3064  O   THR A 182       0.607   3.658 -22.467  1.00  0.900          O  
ATOM   3065  CB  THR A 182       0.403   1.534 -20.626  1.00  0.730          C  
ATOM   3066  OG1 THR A 182       1.198   2.278 -19.701  1.00  0.730          O  
ATOM   3067  CG2 THR A 182       0.143   0.148 -20.021  1.00  0.730          C  
ATOM   3068  H   THR A 182       2.908   0.731 -20.874  1.00  0.560          H  
ATOM   3069  HA  THR A 182       0.528   0.811 -22.646  1.00  0.650          H  
ATOM   3070  HB  THR A 182      -0.540   2.049 -20.799  1.00  0.870          H  
ATOM   3071  HG1 THR A 182       1.211   3.205 -19.973  1.00  0.870          H  
ATOM   3072 1HG2 THR A 182      -0.389   0.259 -19.078  1.00  0.870          H  
ATOM   3073 2HG2 THR A 182      -0.456  -0.444 -20.711  1.00  0.870          H  
ATOM   3074 3HG2 THR A 182       1.093  -0.358 -19.841  1.00  0.870          H  
ATOM   3075  N   ILE A 183       2.618   2.869 -23.129  1.00  0.530          N  
ATOM   3076  CA  ILE A 183       3.191   4.031 -23.802  1.00  0.760          C  
ATOM   3077  C   ILE A 183       2.355   4.643 -24.926  1.00  1.130          C  
ATOM   3078  O   ILE A 183       1.546   3.946 -25.535  1.00  1.420          O  
ATOM   3079  OXT ILE A 183       2.940   5.524 -25.563  1.00  1.140          O  
ATOM   3080  CB  ILE A 183       4.518   3.607 -24.422  1.00  0.890          C  
ATOM   3081  CG1 ILE A 183       4.227   2.476 -25.431  1.00  0.890          C  
ATOM   3082  CG2 ILE A 183       5.464   3.191 -23.365  1.00  0.890          C  
ATOM   3083  CD1 ILE A 183       5.348   2.083 -26.218  1.00  0.890          C  
ATOM   3084  H   ILE A 183       3.166   2.024 -23.087  1.00  0.640          H  
ATOM   3085  HA  ILE A 183       3.368   4.798 -23.047  1.00  0.910          H  
ATOM   3086  HB  ILE A 183       4.944   4.440 -24.970  1.00  1.070          H  
ATOM   3087 1HG1 ILE A 183       3.851   1.599 -24.914  1.00  1.070          H  
ATOM   3088 2HG1 ILE A 183       3.481   2.809 -26.130  1.00  1.070          H  
ATOM   3089 1HG2 ILE A 183       6.422   2.897 -23.774  1.00  1.070          H  
ATOM   3090 2HG2 ILE A 183       5.595   4.012 -22.699  1.00  1.070          H  
ATOM   3091 3HG2 ILE A 183       5.040   2.369 -22.823  1.00  1.070          H  
ATOM   3092 1HD1 ILE A 183       5.021   1.321 -26.905  1.00  1.070          H  
ATOM   3093 2HD1 ILE A 183       5.708   2.924 -26.762  1.00  1.070          H  
ATOM   3094 3HD1 ILE A 183       6.124   1.684 -25.589  1.00  1.070          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 -1116.74 121.916 838.509 -72.6574 26.3359 51.8222 428.344 -452.829 -1.34657 -9.98968 -394.91 -42.1441 -149.217 -21.0463 -19.2597 -28.7622 0 4.22762 13.6074 119.479 182.809 -40.2507 25.129 -99.8388 -16.1726 166.693 -486.296
MET:NtermProteinFull_1 -2.57877 0.12803 1.61912 -0.59982 0.15586 0.20361 1.18429 -0.93239 -0 -0 -0.89974 0.9194 0 0 -1.18739 0 0 0.06813 0.0244 1.2499 0 0 0 0.60916 0 0.12414 0.08795
THR_2 -5.3071 0.60831 4.51266 -0.1966 0.08105 0.071 3.13412 -2.59437 -0.00692 -0.03922 -3.21717 -0.95065 0 0 -1.01172 0 0 0.07947 0.07666 0.95059 0 -0.66494 2.32507 -1.0874 0.14812 0.47303 -2.61601
LYS_3 -5.93148 0.6976 3.42025 -0.40021 0.04567 0.22506 1.83961 -1.92328 -0 -0 -1.23109 0.46147 0 0 0 0 0 0.03363 0.10415 2.37661 0 -0.07789 0 -1.5107 -0.11077 0.61788 -1.36351
ALA_4 -3.73133 0.34394 3.42422 -0.02364 0 0 1.56372 -1.93289 -0.00692 -0.03917 -0.4085 -0.3798 0 0 0 0 0 -0.03889 0 0 0 -0.27556 0 1.8394 -0.5816 0.35324 0.10622
HIS_5 -6.55128 0.51722 6.54698 -0.46847 0.12426 0.48025 4.2881 -3.39201 -0 -0 -3.89134 -0.54494 0 0 -2.19911 0 0 -0.00122 0.08433 0 2.70715 -0.07163 0 -0.45461 -0.37924 0.28475 -2.92079
TYR_6 -11.704 0.92179 6.20156 -0.58806 0.26145 0.30431 3.12124 -3.95807 -0 -0 -2.95072 -0.40038 0 0 0 -0.70743 0 0.13209 0.51476 0 3.17904 0.06 0.04233 1.2797 -0.13546 0.52708 -3.89876
ILE_7 -7.51391 0.86709 4.43493 -0.50434 0.33575 0.10264 2.30461 -2.73846 -0 -5e-05 -1.4279 -0.05865 0 0 0 0 0 0.05796 0.00414 0.5821 0 -0.48681 0 0.73287 -0.05947 0.83404 -2.53347
ASP_8 -6.10813 0.58795 7.79158 -0.10178 0.01129 0.30942 3.59353 -3.44479 -0.01235 -0.07798 -3.98671 -0.3123 0 0 0 -0.46773 0 0.16191 0.08902 0 1.68227 0.14308 0 -2.3716 -0.14138 0.90084 -1.75388
PHE_9 -7.89353 0.72856 4.44756 -1.00237 0.08174 0.3531 3.08758 -3.1051 -0.01784 -0.15828 -2.99556 -0.11088 0 0 0 0 0 -0.0139 0.90825 0 1.81148 -0.51804 0 1.0402 -0.08341 0.63161 -2.80884
PHE_10 -11.8182 2.30968 3.18649 -1.15085 0.4806 0.50048 2.99492 -3.47619 -0 -0 -2.15039 0.0915 0 0 0 0 0 0.06063 0.04902 0 1.85813 -0.51937 0 1.0402 0.15132 1.10827 -5.2838
LYS_11 -7.6982 0.6779 7.43358 -0.5405 0.12533 0.31341 3.73191 -3.56428 -0 -0 -3.19242 0.32717 0 0 0 -0.46773 0 -0.0331 0.69681 3.35093 0 -0.06325 0 -1.5107 -0.17784 1.35781 0.76681
GLN_12 -5.40018 0.379 6.05642 -0.27058 0.07502 0.21695 2.5068 -2.82861 -0.01003 -0.11651 -2.43719 -0.52208 0 0 0 0 0 0.02615 0.14016 0 2.7329 0.10852 0 -0.18838 -0.19226 0.59137 0.86749
ALA_13 -5.39541 0.49845 3.90147 -0.02074 0 0 2.63525 -2.53715 -0.01235 -0.07798 -2.55305 -0.37716 0 0 0 0 0 -0.01684 0 0 0 -0.15955 0 1.8394 -0.09573 0.28657 -2.08482
ALA_14 -7.09165 0.9348 3.57416 -0.02182 0 0 2.93207 -2.97686 -0.00782 -0.04177 -2.40928 -0.34869 0 0 0 0 0 0.25996 0 0 0 -0.25668 0 1.8394 -0.38165 0.55642 -3.43939
ASP_15 -5.09267 0.2669 6.72471 -0.103 0.00753 0.31432 2.97969 -3.05387 -0 -0 -3.70995 -0.41629 0 0 0 -0.47293 0 0.04731 0.28291 0 1.81552 0.21312 0 -2.3716 -0.34413 0.61466 -2.29777
LYS_16 -4.45173 0.23787 5.2578 -0.29616 0.02639 0.12969 2.58752 -2.40822 -0 -0 -2.21829 -0.03049 0 0 0 0 0 0.03542 0.00178 1.73404 0 -0.01832 0 -1.5107 -0.3539 0.36537 -0.9119
LYS_17 -8.51216 1.04195 6.93908 -0.56413 0.08118 0.47742 3.25456 -3.27581 -0 -0 -3.04659 0.27519 0 0 0 0 0 0.06075 0.22455 4.16241 0 -0.03012 0 -1.5107 -0.47641 0.40518 -0.49364
ILE_18 -7.96568 0.95737 4.21071 -0.66542 0.49375 0.14888 2.87183 -2.79835 -0 -0 -2.57175 0.21267 0 0 0 0 0 -0.05375 0.04982 0.57635 0 -0.37418 0 0.73287 -0.2826 0.63351 -3.82396
GLN_19 -4.98987 0.21804 6.25473 -0.73414 0.07184 0.73603 2.90424 -2.77911 -0 -0 -2.69409 -0.74947 0 0 0 -0.96941 0 0.0421 0.00163 0 3.24617 -0.17277 0 -0.18838 -0.20509 0.57848 0.57095
TRP_20 -8.40306 1.17831 5.32021 -1.14742 0.06543 0.3759 2.72604 -2.98776 -0.00113 -0.0099 -2.34676 -0.37464 0 0 0 0 0 0.01079 0.02707 0 1.73445 -0.31058 0 1.6906 -0.14772 0.54554 -2.05463
LEU_21 -10.3703 2.22139 3.39558 -0.75318 0.61523 0.33429 2.57781 -2.98087 -0 -0 -1.86555 0.14448 0 0 0 0 0 0.07045 0.29228 0.75788 0 -0.16322 0 0.18072 0.16317 0.80888 -4.57093
LYS_22 -4.73961 0.35233 4.73722 -0.39398 0.03445 0.19716 2.10479 -2.3598 -0 -0 -1.54141 -0.14566 0 0 0 0 0 -0.02748 0.10444 2.03256 0 0.03241 0 -1.5107 -4e-05 0.67214 -0.45117
GLU_23 -5.08677 0.21474 6.45212 -0.21502 0.02894 0.29878 2.88761 -2.82947 -0 -0 -3.07646 -0.59277 0 0 -0.68204 -0.96941 0 -0.01052 0.00458 0 3.15448 -0.24685 0 -2.7348 -0.41007 0.3563 -3.45662
GLU_24 -6.78219 0.53991 7.19292 -0.41094 0.03542 0.77448 3.14796 -3.13438 -0 -0 -4.39525 -0.4942 0 0 0 -0.57861 0 -0.00802 0.10603 0 3.42552 -0.30725 0 -2.7348 -0.54065 0.36761 -3.79644
LEU_25 -9.28963 1.2481 3.74861 -0.51145 0.30221 0.12621 2.91411 -2.84414 -0.00113 -0.0099 -2.56537 0.2505 0 0 0 0 0 -0.069 0.03773 0.29003 0 -0.30439 0 0.18072 -0.48011 0.56714 -6.40977
THR_26 -5.08385 0.46905 5.3592 -0.13241 0.02734 0.06987 2.52892 -2.57819 -0 -0 -1.67505 -0.33336 0 0 -0.68204 0 0 -0.01362 0.04862 0.03602 0 0.06507 4.18479 -1.0874 -0.07079 0.74627 1.87842
LYS_27 -4.55314 0.46847 5.58499 -0.45979 0.11519 0.26422 2.13276 -2.34429 -0.02195 -0.12555 -3.43104 -0.05374 0 0 0 -0.57861 0 -0.03302 0.07217 2.62338 0 -0.06326 0 -1.5107 -0.12344 0.50468 -1.53267
ILE_28 -7.23646 0.61173 2.74593 -0.47497 0.35924 0.10556 2.76067 -2.37727 -0.014 -0.14849 -1.77921 0.04232 0 0 -0.66187 0 0 -0.0548 0.00403 0.38513 0 -0.66497 0 0.73287 -0.50527 0.27353 -5.89628
ARG_29 -7.69254 0.69212 4.51929 -0.96488 0.17184 0.67471 1.8067 -2.40507 -0.00198 -0.0054 -2.0174 0.54604 0 0 -0.61505 0 0 -0.01788 0.28893 2.52896 0 -0.11093 0 -1.2888 -0.44632 0.4629 -3.87476
THR_30 -5.97385 0.94637 3.64271 -0.14369 0.08567 0.11027 1.35902 -2.21354 -0.04193 -0.27352 -0.53198 -0.87954 0 0 0 0 0 1.15709 0.01993 0.19055 0 -0.27423 2.33262 -1.0874 -0.40436 0.94909 -1.03071
GLY_31 -3.24143 1.47227 2.30861 -0.00038 0 0 0.64724 -1.28697 -0.01714 -0.08641 0.18716 0.0526 0 0 0 0 0 0.33616 0 0 0 -1.19215 0 0.83697 0.48872 28.0432 28.5484
ARG_32 -4.18133 1.76387 4.05354 -0.52484 0.06606 0.28906 1.1329 -1.78548 -0 -0 0.31805 0.4865 0 0 0 0 0 -0.03839 0.04925 1.96286 0 0.02279 0 -1.2888 0.59329 28.2903 31.2096
PRO_33 -6.94345 1.69243 2.30853 -0.11433 0.0036 0.08292 0.50228 -1.03066 -0 -0 0.03676 0.32779 0 0 0 0 0 -0.06075 0.06724 0.14937 0 -1.17086 0 -2.4119 -0.42424 1.77113 -5.21413
ASN_34 -4.26197 0.65398 3.60409 -0.28785 0.06157 0.46615 2.20134 -1.79122 -0 -0 -1.45801 -0.79695 0 0 -0.92016 0 0 0.42601 0.00175 0 2.28231 -0.22683 0 -0.93687 -0.00271 1.90119 0.91584
PRO_35 -5.57741 1.15689 2.38408 -0.08685 3e-05 0.05401 1.21009 -1.33319 -0 -0 -0.41467 0.70943 0 0 0 0 0 -0.18356 0.03616 0.63793 0 -0.53366 0 -2.4119 0.1351 1.26591 -2.95161
LYS_36 -5.45802 0.71862 5.75248 -0.33363 0.05196 0.17635 2.34906 -2.43078 -0.03122 -0.23226 -2.04021 -0.07982 0 0 -0.92016 0 0 -0.03104 0.00918 1.78 0 0.04727 0 -1.5107 -0.19932 0.45943 -1.92281
ILE_37 -6.7573 0.74434 2.06377 -0.70619 0.40179 0.25372 1.8617 -2.04216 -0 -0 -0.84286 0.2092 0 0 0 0 0 -0.10089 0.00279 0.82007 0 0.27646 0 0.73287 -0.14597 0.48041 -2.74824
PHE_38 -9.78758 1.36706 0.39323 -0.5723 0.14802 0.29716 1.74952 -1.99597 -0.02246 -0.09889 -1.36486 0.01247 0 0 0 0 0 -0.06391 0.01384 0 2.47504 -0.21863 0 1.0402 -0.40484 0.60214 -6.43076
ASP_39 -5.10499 0.47471 5.7293 -0.107 0.00324 0.32482 2.26741 -2.64364 -0 -0 -1.58853 -0.46836 0 0 0 0 0 -0.07474 0.00977 0 1.82208 0.02957 0 -2.3716 -0.4931 0.62107 -1.57
ASN_40 -2.74831 0.22756 2.72751 -0.23219 0.05291 0.34846 0.18792 -1.26301 -0.03122 -0.23226 -0.08957 -0.51625 0 0 0 0 0 0.04405 0.0031 0 2.40368 -0.60144 0 -0.93687 -0.56645 0.46844 -0.75392
LEU_41 -7.45334 0.64136 2.59117 -0.58432 0.19902 0.1566 2.15253 -2.24618 -0.00125 -0.00335 -1.90528 0.2212 0 0 0 0 0 -0.05291 0.06795 0.56871 0 -0.29699 0 0.18072 -0.39523 0.37104 -5.78857
LEU_42 -5.67989 0.60958 1.98796 -0.49646 0.23223 0.11926 0.28706 -1.57592 -0.00489 -0.01671 0.07223 0.10091 0 0 0 0 0 -0.07511 0.09586 1.06998 0 -0.34113 0 0.18072 -0.0323 0.35819 -3.10844
ILE_43 -8.62611 0.95273 3.23358 -0.55852 0.3542 0.15186 2.97851 -2.58427 -0.00125 -0.00335 -2.2072 0.11835 0 0 0 0 0 0.0173 0.20215 3.06935 0 -0.73976 0 0.73287 -0.2444 0.31159 -2.84236
GLU_44 -4.33053 0.36244 4.23367 -0.26158 0.06165 0.44299 1.74196 -2.04568 -0.00489 -0.01671 -3.38294 -0.49438 0 0 0 -0.7834 0 -0.03084 0.01464 0 3.01576 0.33558 0 -2.7348 0.21238 0.40121 -3.26346
SER_45 -5.07721 0.64286 5.08118 -0.03495 0.00501 0.06207 2.90675 -2.4092 -0.01226 -0.08209 -2.74214 -0.76354 0 0 0 0 0 -0.00043 0.00041 0.31168 0 0.47612 0.68426 -0.77834 0.81176 0.47745 -0.44061
TYR_46 -2.44353 0.23629 2.29808 -0.63976 0.037 0.38831 1.04039 -1.15796 -0.02213 -0.14057 0.06304 -0.43776 0 0 0 0 0 -0.06306 0.07268 0 1.83394 0.17138 0.00277 1.2797 0.36738 0.3267 3.2129
GLY_47 -2.63066 0.33837 2.5353 -5e-05 0 0 0.47962 -1.34748 -0.00062 -0.00181 -0.76568 -0.38811 0 0 0 0 0 -0.15761 0 0 0 -1.46885 0 0.83697 -0.48207 0.27321 -2.77949
GLN_48 -4.82358 0.52019 6.10048 -0.6632 0.13173 0.68513 3.22066 -2.80634 -0.01785 -0.11033 -2.40754 -0.61429 0 0 0 0 0 0.04382 0.01679 0 2.62314 0.07348 0 -0.18838 -0.60583 0.34633 1.52439
LYS_49 -3.99692 0.31512 3.07892 -0.47612 0.08461 0.2736 1.18219 -1.37423 -0.00062 -0.00181 -1.88493 -0.00728 0 0 0 -0.7834 0 -0.01402 0.13331 1.82451 0 0.23336 0 -1.5107 0.26333 0.52463 -2.13643
MET_50 -6.6938 0.63369 5.01782 -0.35034 0.18289 0.02034 2.85819 -2.495 -0.01414 -0.1088 -2.91151 -0.01769 0 0 0 0 0 0.02451 0.14872 1.59028 0 0.05103 0 0.60916 0.35212 1.25136 0.14885
PRO_51 -5.4955 0.93138 3.62475 -0.20215 0.00509 0.1486 1.85057 -1.73668 -0 -0 -2.38845 -0.07759 0 0 0 0 0 -0.00369 0.01318 0.82136 0 -0.74247 0 -2.4119 -0.29942 1.36808 -4.59484
LEU_52 -9.3161 1.27725 2.53516 -0.71827 0.30862 0.30075 3.42102 -2.63753 -0 -0 -3.01795 0.09647 0 0 0 0 0 -0.05281 0.04674 0.7883 0 -0.1497 0 0.18072 -0.24778 0.77608 -6.40903
ILE_53 -5.56824 0.54218 3.53903 -0.53371 0.26972 0.13119 1.5275 -2.14098 -0.02246 -0.09889 -0.24758 0.41602 0 0 0 0 0 -0.14696 0.02163 0.49199 0 0.4998 0 0.73287 0.05263 0.65795 0.12368
SER_54 -3.79265 0.36849 3.13835 -0.02793 0.00677 0.02647 1.26681 -1.641 -0 -0 -0.81332 0.09349 0 0 0 0 0 -0.04139 0.0126 0.56961 0 -0.09887 0.6019 -0.77834 -0.0571 0.43751 -0.7286
LEU_55 -7.15431 0.62312 2.67701 -0.65062 0.18615 0.2243 2.07727 -2.07151 -0.02908 -0.11944 -1.92578 0.16577 0 0 0 0 0 -0.03691 0.01677 0.90275 0 -0.22346 0 0.18072 0.07245 0.42303 -4.66177
ALA_56 -6.84311 0.63585 2.42326 -0.02373 0 0 1.95476 -2.58186 -0.02908 -0.11944 -1.03815 -0.38022 0 0 0 0 0 0.03808 0 0 0 -0.38063 0 1.8394 0.20183 0.50182 -3.80123
GLN_57 -4.52633 0.47327 3.85916 -0.29095 0.04415 0.23651 2.50093 -2.06323 -0 -0 -2.80065 -0.41155 0 0 0 0 0 -0.02491 0.00644 0 3.35714 0.0021 0 -0.18838 -0.11267 0.40907 0.47011
VAL_58 -5.7236 0.47903 0.0314 -0.27023 0.14101 0.0592 0.56206 -1.14631 -0.00782 -0.07046 -0.36572 -0.42052 0 0 0 0 0 -0.01796 0.01109 0.20272 0 -0.65778 0 1.9342 -0.30989 0.35581 -5.21376
THR_59 -4.44922 0.40301 3.37005 -0.21163 0.1464 0.08072 2.17946 -1.94565 -0.00782 -0.07046 -2.95985 -1.09458 0 0 0 0 0 -0.00662 0.00423 1.38498 0 -0.5336 2.29031 -1.0874 -0.32983 0.29048 -2.54701
ILE_60 -7.13911 1.69481 1.18863 -0.61888 0.32638 0.13076 0.64306 -1.54437 -0 -0 -0.35666 0.1954 0 0 0 0 0 -0.06751 0.66506 1.02329 0 -0.78029 0 0.73287 -0.41592 0.88555 -3.43693
ASN_61 -3.07307 0.6637 2.48997 -0.14918 0.03634 0.23123 0.63509 -1.21446 -0.01527 -0.05391 -0.17119 -0.20045 0 0 0 0 0 0.26724 0.06657 0 2.01537 0.07493 0 -0.93687 5.4461 2.25036 8.36249
PRO_62 -4.01547 1.29944 3.5172 -0.21187 0.02415 0.15631 1.31747 -1.35895 -0.01528 -0.05397 -0.62185 0.00941 0 0 0 0 0 0.04627 0.01308 0.28276 0 -0.61521 0 -2.4119 5.59978 2.33076 5.29211
PRO_63 -3.25917 0.66827 2.55751 -0.06826 0 0.04268 1.29052 -1.03443 -0 -0 -1.29899 0.5662 0 0 -0.46574 0 0 -0.09526 0.09363 0.17364 0 -1.02389 0 -2.4119 0.50935 1.32846 -2.42737
ARG_64 -7.24967 0.52872 6.71434 -0.96012 0.28292 0.75269 2.23618 -2.88233 -3e-05 -0.00057 -2.59814 -0.23609 0 0 -0.75844 0 0 0.16342 0.07891 3.01598 0 -0.23233 0 -1.2888 1.11099 0.94393 -0.37844
GLU_65 -7.47297 0.88811 7.50144 -0.29731 0.04341 0.3609 2.64439 -3.04563 -2e-05 -6e-05 -3.84974 -0.31165 0 0 0 -0.6587 0 -0.04 0.11907 0 3.57558 -0.16679 0 -2.7348 0.79702 0.88283 -1.76493
ILE_66 -9.53135 1.78964 1.49874 -0.54082 0.66513 0.108 2.15752 -2.20169 -0.0156 -0.05423 -2.30941 0.20203 0 0 0 0 0 0.1486 0.08525 1.68218 0 -0.72295 0 0.73287 0.0026 1.2471 -5.05638
ILE_67 -7.64796 0.56835 4.22895 -0.63228 0.43296 0.13278 2.45787 -2.60531 -0.01241 -0.04762 -2.50736 0.2198 0 0 0 0 0 -0.04816 0.05256 1.00978 0 -0.75174 0 0.73287 -0.51535 1.048 -3.88428
ILE_68 -9.21024 1.18978 1.31401 -0.56338 0.40054 0.15741 2.51562 -2.17513 -0.0156 -0.05423 -2.8835 0.0192 0 0 0 0 0 -0.0553 0.12311 3.28024 0 -0.77707 0 0.73287 -0.47267 0.53226 -5.94209
LYS_69 -4.97926 0.61324 4.34518 -0.40287 0.06275 0.2193 2.41953 -2.04733 -0.01241 -0.04762 -2.91791 -0.02433 0 0 0 0 0 -0.04633 0.00224 2.04411 0 0.12948 0 -1.5107 0.68539 1.08591 -0.38162
PRO_70 -6.22109 1.23723 2.75408 -0.12682 0.00419 0.09284 1.35188 -1.37767 -0 -0 -0.55378 0.23466 0 0 0 0 0 -0.09092 0.03228 0.10202 0 -1.08323 0 -2.4119 0.60747 1.02576 -4.42299
PHE_71 -5.63972 0.58618 2.8158 -0.57179 0.02748 0.24682 1.21881 -1.96129 -0 -0 -1.43396 -0.11049 0 0 0 0 0 0.03191 0.07846 0 2.39429 0.06621 0 1.0402 -0.3981 0.35898 -1.25022
ASP_72 -4.4373 0.9988 6.46362 -0.22018 0.09993 0.69877 2.65489 -2.50432 -0 -0 -3.98935 -1.46569 0 0 -0.71391 0 0 -0.08144 0.01653 0 2.21423 -0.80553 0 -2.3716 0.31358 0.99503 -2.13392
PRO_73 -3.24914 0.64231 2.41675 -0.07756 0 0.04743 0.84595 -0.93901 -0.01201 -0.0917 0.54055 0.54676 0 0 0 0 0 -0.20922 0.05185 0.3618 0 -0.78302 0 -2.4119 0.63507 1.10594 -0.57914
LYS_74 -2.98164 0.39659 4.50761 -0.48017 0.11967 0.28654 0.96976 -1.64353 -0 -0 -2.51083 0.11848 0 0 -0.71391 0 0 -0.04994 0.30549 1.45657 0 -0.02694 0 -1.5107 0.01108 0.48544 -1.26043
SER_75 -3.23632 0.40857 4.22833 -0.03265 0 0.05634 2.27257 -1.87272 -0.01331 -0.24567 -2.00726 -0.20324 0 0 0 0 0 0.12365 0.01375 0.12482 0 -0.52818 1.72624 -0.77834 -0.37422 0.43059 0.09296
ASN_76 -3.52083 0.34526 3.0967 -0.20011 0.04152 0.32006 1.78028 -1.73492 -0.00668 -0.06199 -1.45853 -0.57495 0 0 0 0 0 0.20642 0.00558 0 2.68291 -0.55247 0 -0.93687 -0.08532 0.56796 -0.08598
THR_77 -6.14198 0.76709 4.4675 -0.20801 0.26103 0.07824 2.9435 -2.60542 -0.01927 -0.22722 -2.09358 -0.66801 0 0 0 0 0 0.0301 0.00079 0.16558 0 0.1658 2.2663 -1.0874 0.09252 0.5663 -1.24614
ASN_78 -4.66698 0.35008 4.41592 -0.29837 0.05556 0.5431 1.70055 -2.35694 -0.00693 -0.11694 -0.80915 -1.55946 0 0 0 0 0 0.06979 0.2361 0 3.41591 0.0251 0 -0.93687 -0.05711 0.53616 0.53953
ALA_79 -4.88482 0.41885 4.51714 -0.02111 0 0 2.62009 -2.56628 -0 -0 -1.85105 -0.36461 0 0 0 0 0 0.02032 0 0 0 -0.05807 0 1.8394 -0.16172 0.50573 0.01387
ILE_80 -8.70824 0.74504 3.35008 -0.50216 0.40047 0.10041 2.43564 -2.62045 -0 -0 -1.57882 0.01429 0 0 0 0 0 -0.02856 0.00588 0.53271 0 -0.43534 0 0.73287 -0.08107 0.3802 -5.25704
TYR_81 -9.29038 0.86774 5.50202 -0.88479 0.05118 0.28387 2.76365 -3.25054 -0 -0 -2.42498 -0.29572 0 0 0 0 0 -0.00625 0.00261 0 1.72957 -0.48943 0.01736 1.2797 0.12331 0.33282 -3.68826
SER_82 -5.10391 0.22165 6.05167 -0.02378 0 0.02251 2.57794 -2.7916 -0.00712 -0.0932 -2.28705 -0.31637 0 0 0 0 0 -0.04018 0.00695 0.48386 0 0.30438 0.60823 -0.77834 0.10505 0.25057 -0.80875
GLU_83 -6.65998 0.38083 6.19211 -0.46716 0.08942 0.93425 2.53031 -2.95667 -0 -0 -1.71818 -0.4543 0 0 0 0 0 0.26243 0.00903 0 3.23089 -0.35015 0 -2.7348 -0.28111 0.33109 -1.66199
ILE_84 -9.52 1.0252 2.22203 -0.5004 0.37146 0.10215 2.45738 -2.66134 -0.01043 -0.04786 -1.52553 -0.05772 0 0 0 0 0 -0.06889 0.01613 0.57723 0 -0.46776 0 0.73287 -0.26845 0.56689 -7.05703
GLN_85 -5.11551 0.29038 4.89382 -0.38595 0.08965 0.23148 2.11779 -2.21255 -0.00712 -0.0932 -1.1605 -0.65117 0 0 0 -1.09442 0 -0.06056 0.08078 0 3.53956 -0.12286 0 -0.18838 -0.09066 0.4942 0.55477
ARG_86 -3.92384 0.23498 4.41945 -0.48952 0.09227 0.28837 1.29254 -1.94673 -0 -0 -1.92828 0.22413 0 0 0 0 0 -0.06375 0.29973 1.93553 0 -0.03193 0 -1.2888 -0.36731 0.35848 -0.89467
ALA_87 -4.56443 0.78675 2.77333 -0.02265 0 0 2.56278 -2.22617 -0.01043 -0.04786 -1.27764 -0.19021 0 0 0 0 0 0.01582 0 0 0 -0.057 0 1.8394 -0.45525 0.38129 -0.49226
ASN_88 -1.61028 0.17181 1.62998 -0.34214 0.08377 0.67003 0.40835 -0.88377 -0.01997 -0.12014 0.08033 -1.52436 0 0 0 0 0 0.08292 0.11369 0 2.81255 -0.17826 0 -0.93687 -0.13776 0.38391 0.68377
ILE_89 -7.5713 1.49187 1.22652 -0.57884 0.33016 0.15984 1.81121 -1.8159 -0 -0 -0.49685 0.21928 0 0 -0.61505 0 0 -0.04856 0.01602 1.52853 0 0.0357 0 0.73287 -0.08295 0.61836 -3.0391
GLY_90 -1.88968 0.3019 1.84144 -4e-05 0 0 0.68173 -1.04685 -0 -0 -0.69777 -0.39419 0 0 0 0 0 -0.12067 0 0 0 -1.12604 0 0.83697 -0.52248 0.53359 -1.60209
VAL_91 -7.09217 1.55829 1.14246 -0.28216 0.23871 0.06075 0.80352 -1.81097 -0 -0 0.03329 -0.32419 0 0 0 0 0 -0.07893 0.09566 0.25497 0 -0.71467 0 1.9342 -0.57136 0.32246 -4.43015
GLN_92 -4.49548 0.63736 3.73245 -0.65861 0.10314 0.44381 1.91127 -1.80532 -0.01864 -0.15159 -2.50691 -0.191 0 0 -0.92458 -1.09442 0 0.37372 0.05155 0 2.67606 0.10508 0 -0.18838 -0.29144 1.1607 -1.13122
PRO_93 -8.02976 1.49547 2.96763 -0.19431 0.00258 0.13641 1.47308 -1.53022 -0 -0 -1.88518 0.08467 0 0 -0.92458 0 0 0.05715 0.00983 0.28924 0 -0.69008 0 -2.4119 -0.2089 1.22838 -8.13048
VAL_94 -5.31849 0.38551 4.08649 -0.26591 0.1643 0.05437 2.37302 -2.38909 -0.00473 -0.01364 -2.41107 -0.31173 0 0 0 0 0 -0.08307 0.03623 0.29483 0 -0.77363 0 1.9342 -0.30307 0.39026 -2.15522
ILE_95 -5.5275 0.55503 1.20926 -0.56048 0.46484 0.13718 1.01999 -1.34336 -0 -0 -0.08015 -0.06742 0 0 0 0 0 -0.05375 0.02989 1.96809 0 -0.74062 0 0.73287 -0.47946 0.41982 -2.31578
ASP_96 -2.6406 0.06691 4.20615 -0.11754 0.03556 0.36502 1.98241 -1.7174 -0.00473 -0.01364 -4.09659 -0.33692 0 0 0 -1.64791 0 0.31897 0.01022 0 2.38006 -0.13231 0 -2.3716 -0.42897 0.82365 -3.31925
GLY_97 -2.37681 0.37705 2.7674 -0.00199 0 0 1.54846 -1.38865 -0 -0 -0.10088 -0.44016 0 0 0 0 0 0.11463 0 0 0 -1.54338 0 0.83697 0.94378 0.85889 1.59532
GLU_98 -3.93442 0.56179 3.12225 -0.55762 0.2095 1.50789 0.96796 -1.27354 -0.00344 -0.01118 -0.87426 -3.08166 0 0 0 0 0 -0.08159 0.00613 0 3.37966 -0.24404 0 -2.7348 0.77965 0.49309 -1.76863
LYS_99 -5.50704 0.40032 4.67406 -0.48077 0.15277 0.22169 1.69459 -2.14253 -0.00739 -0.02694 -1.64045 0.21205 0 0 0 0 0 0.00865 0.05508 2.58493 0 0.10912 0 -1.5107 -0.381 0.34535 -1.23822
ILE_100 -9.20237 1.11173 2.76581 -0.6253 0.49308 0.11797 2.49179 -2.54409 -0.00309 -0.00942 -2.68791 0.3611 0 0 0 0 0 0.03807 0.01249 0.96377 0 -0.78148 0 0.73287 -0.32356 0.51087 -6.57768
ARG_101 -7.5223 0.80105 7.60944 -0.93618 0.1359 0.69002 4.39004 -3.39041 -0.02081 -0.13055 -7.37221 0.21003 0 0 0 -2.30661 0 -0.01937 0.05071 3.16154 0 0.03037 0 -1.2888 -0.29838 0.78292 -5.42362
VAL_102 -8.41417 1.66624 1.26114 -0.2715 0.19443 0.05458 2.13141 -2.25896 -0 -0 -1.88135 -0.4318 0 0 0 0 0 0.13543 0.06333 0.1902 0 -0.70282 0 1.9342 -0.19555 1.09625 -5.42894
ASN_103 -3.36742 0.49454 2.54158 -0.18913 0.01292 0.3038 1.01571 -1.46906 -0.03207 -0.25519 -0.82069 -0.53217 0 0 0 0 0 -0.06967 0.02474 0 2.94052 -0.53212 0 -0.93687 -0.26723 1.08371 -0.05408
PHE_104 -9.0202 1.3212 1.57887 -0.53724 0.40078 0.21496 1.25572 -1.62725 -0 -0 -1.22483 -0.23032 0 0 0 0 0 0.16615 0.16408 0 4.29206 -0.11808 0 1.0402 0.04445 1.38178 -0.89768
PRO_105 -3.14443 0.47312 2.47368 -0.21708 0.01677 0.15973 0.66081 -0.97468 -0.011 -0.06841 -0.43657 -0.05693 0 0 0 0 0 0.18427 0.0195 0.29453 0 -0.6807 0 -2.4119 0.07489 1.16572 -2.47869
GLN_106 -3.02327 0.10922 2.51423 -0.28668 0.02341 0.15599 0.71728 -1.12987 -0 -0 -1.7522 -0.09583 0 0 -0.65921 0 0 -0.01402 0.05935 0 2.99763 0.04479 0 -0.18838 -0.27067 0.54829 -0.24994
ILE_107 -7.32139 1.10867 2.6119 -0.48941 0.42155 0.10088 2.0862 -2.21897 -0 -0 -1.32951 0.36267 0 0 -0.31781 0 0 -0.08453 0.05994 0.38128 0 -0.46775 0 0.73287 -0.47516 0.49282 -4.34574
THR_108 -4.10848 0.28015 5.04924 -0.11271 0.08151 0.07359 2.24912 -2.34679 -0.00358 -0.01615 -2.62863 -0.59911 0 0 0 0 0 0.21815 0.00027 0.05042 0 -0.45704 2.26276 -1.0874 -0.53648 0.31553 -1.31563
GLN_109 -5.67968 0.4226 6.28581 -0.91102 0.21816 1.03768 2.00283 -2.83695 -0 -0 -1.983 -0.9949 0 0 0 -0.87001 0 -0.06263 0.09516 0 2.8518 -0.25782 0 -0.18838 -0.4556 0.61543 -0.71051
GLU_110 -3.20648 0.11423 4.6084 -0.46239 0.2686 1.46422 1.36706 -1.98228 -0.04224 -0.27561 -1.30373 -2.97563 0 0 0 0 0 0.06631 0.01861 0 3.98462 -0.20697 0 -2.7348 -0.43125 0.55467 -1.17466
THR_111 -5.1259 0.50522 4.94777 -0.20782 0.14141 0.07638 2.07587 -2.5677 -0.03328 -0.16656 -1.44124 -0.24331 0 0 0 0 0 -0.00359 0.0059 0.20338 0 0.01767 2.27268 -1.0874 -0.15138 0.24365 -0.53825
ARG_112 -11.1204 0.98122 9.97036 -0.67836 0.0581 0.41233 4.31719 -4.80053 -0 -0 -4.55193 0.25974 0 0 -0.31781 -0.87001 0 -0.01754 0.10418 1.46666 0 -0.11277 0 -1.2888 -0.08346 0.93146 -5.34036
LEU_113 -5.77347 0.34683 6.21456 -0.70398 0.26698 0.29315 2.55209 -2.83942 -0 -0 -2.40585 0.10146 0 0 0 0 0 -0.01536 0.01387 0.88704 0 -0.23251 0 0.18072 -0.23514 1.01074 -0.33829
GLU_114 -5.6971 0.29004 7.51778 -0.45516 0.07005 0.90936 3.35934 -3.26583 -0.01254 -0.1252 -3.73062 -0.4539 0 0 0 -0.82957 0 0.04352 0.036 0 3.2996 -0.32552 0 -2.7348 -0.369 0.36701 -2.10653
ASN_115 -7.90612 0.78348 5.62786 -0.17198 0.02379 0.25769 3.17986 -3.43185 -0 -0 -2.84424 -0.31907 0 0 0 0 0 0.14519 0.02169 0 1.43712 0.39829 0 -0.93687 -0.2478 0.29017 -3.69281
ILE_116 -7.68129 0.50889 5.73869 -0.4979 0.31211 0.10462 2.90986 -3.0624 -0.00048 -0.01006 -2.29067 -0.12666 0 0 0 0 0 0.0405 0.02689 0.65221 0 -0.39389 0 0.73287 0.01605 0.53102 -2.48963
LYS_117 -6.56939 0.3717 7.75561 -0.29787 0.02287 0.12419 3.5421 -3.28581 -0 -0 -4.42237 -0.01159 0 0 0 -0.82957 0 0.025 0.08393 1.68258 0 -0.02975 0 -1.5107 -0.24179 0.71331 -2.87755
HIS_118 -6.06458 0.4697 5.47806 -0.38359 0.01131 0.43981 2.74167 -2.88025 -0 -0 -2.34581 -0.36791 0 0 0 0 0 0.0646 0.01648 0 2.42136 0.08086 0 -0.45461 -0.32729 0.52337 -0.57679
VAL_119 -8.62064 1.0201 3.81144 -0.30095 0.18371 0.06879 2.88512 -2.88837 -0 -0 -2.12739 -0.06363 0 0 0 0 0 -0.04701 0.00247 0.03754 0 -0.28508 0 1.9342 -0.12521 0.36996 -4.14495
LYS_120 -5.7101 0.23138 6.03809 -0.30515 0.02857 0.13547 2.5464 -2.72399 -0 -0 -2.35743 -0.00313 0 0 0 0 0 0.02053 0.01772 1.72874 0 0.00366 0 -1.5107 -0.21721 0.31245 -1.76469
LYS_121 -4.91722 0.27993 5.73737 -0.30366 0.02766 0.13422 2.56913 -2.59183 -0 -0 -2.35903 -0.01477 0 0 0 0 0 -0.00828 0.015 1.74969 0 0.00196 0 -1.5107 -0.41411 0.20793 -1.3967
ILE_122 -8.67138 0.96926 4.09604 -0.49498 0.38506 0.09869 2.75088 -2.95299 -0.01365 -0.12221 -2.5084 0.02311 0 0 0 0 0 -0.02727 0.04255 0.60671 0 -0.39113 0 0.73287 -0.22453 0.35848 -5.34289
ILE_123 -8.71905 1.52717 4.23203 -0.69147 0.81174 0.15597 2.85769 -2.98455 -0 -0 -2.56535 0.31523 0 0 0 0 0 -0.04187 0.31802 0.57807 0 -0.39174 0 0.73287 0.00204 0.76191 -3.1013
GLU_124 -4.91818 0.23184 6.00063 -0.62233 0.14153 1.14024 2.9276 -2.73866 -0 -0 -3.43076 -0.64684 0 0 0 -0.74208 0 -0.03829 0.08845 0 3.53178 -0.27749 0 -2.7348 -0.24002 0.66412 -1.66326
GLN_125 -5.33488 0.30452 5.55526 -0.26744 0.05501 0.21293 2.44457 -2.6598 -0.02678 -0.23699 -2.20255 -0.46399 0 0 0 0 0 -0.00947 0.11745 0 2.70715 -0.02978 0 -0.18838 -0.3516 0.27471 -0.10006
ILE_126 -10.0484 2.21932 4.02548 -0.7534 0.60509 0.27141 3.01331 -3.11658 -0 -0 -1.73992 0.46676 0 0 0 0 0 0.2086 0.00766 1.03533 0 -0.14614 0 0.73287 -0.11174 0.89005 -2.44031
TYR_127 -7.1901 0.48335 5.63504 -1.10752 0.12017 0.48694 3.10677 -3.07187 -0.01699 -0.24979 -2.46285 -0.29516 0 0 0 0 0 -0.01255 0.05906 0 1.90627 -0.35383 0.0277 1.2797 -0.03417 1.05796 -0.63187
GLN_128 -6.76357 0.4799 7.48772 -0.62096 0.0884 0.64426 4.17725 -3.48577 -0 -0 -4.91865 -0.29146 0 0 0 -1.71411 0 0.15661 0.01579 0 3.01485 -0.21688 0 -0.18838 -0.18985 0.59875 -1.72609
GLU_129 -6.07163 0.60588 6.56858 -0.44463 0.05912 0.85888 2.92779 -2.9923 -0.01313 -0.11478 -2.57508 -0.51228 0 0 0 0 0 0.13591 0.03813 0 3.46526 -0.29721 0 -2.7348 -0.48518 0.57732 -1.00414
LEU_130 -9.09238 0.59106 4.5087 -0.45608 0.13268 0.10711 3.29089 -3.11368 -0 -0 -2.49326 0.16503 0 0 0 0 0 0.0576 0.04504 0.31994 0 -0.28664 0 0.18072 -0.47416 0.70914 -5.80828
ARG_131 -6.19154 0.38244 6.7396 -1.11046 0.24098 0.76209 3.63743 -3.18264 -0 -0 -3.89586 0.02953 0 0 0 -0.97203 0 0.0762 0.07456 2.47299 0 -0.09462 0 -1.2888 -0.32318 0.76168 -1.88162
VAL_132 -6.37955 0.46609 6.21508 -0.31611 0.23026 0.07248 2.98573 -3.29017 -0 -0 -2.16891 -0.16774 0 0 0 0 0 -0.04797 0.00632 0.10977 0 -0.25476 0 1.9342 -0.24226 0.46752 -0.38002
VAL_133 -8.42468 1.31214 3.575 -0.30886 0.2739 0.07097 2.98448 -3.00516 -0 -0 -2.56183 -0.13114 0 0 0 0 0 0.03574 0.08677 0.09179 0 -0.22895 0 1.9342 -0.16154 0.55246 -3.9047
ARG_134 -9.30527 1.18486 7.22719 -0.71179 0.12098 0.43756 3.56991 -3.64917 -0 -0 -3.11209 0.32328 0 0 0 -0.62653 0 0.0523 0.24508 2.57941 0 -0.06529 0 -1.2888 -0.07851 0.63919 -2.45768
ARG_135 -7.22477 0.48178 8.31496 -0.82515 0.20588 0.54813 3.76457 -3.79024 -0 -0 -4.8114 0.39151 0 0 0 -1.03863 0 -0.00098 0.21442 2.10954 0 -0.10077 0 -1.2888 0.1594 0.47699 -2.41355
ASP_136 -6.42432 0.26622 7.76345 -0.10789 0.00879 0.32774 3.47604 -3.57042 -0.01486 -0.14744 -4.14651 -0.30096 0 0 0 -1.03863 0 0.01248 0.00082 0 1.71341 0.25218 0 -2.3716 0.05858 0.35693 -3.88598
ALA_137 -6.81302 0.52363 3.59806 -0.02107 0 0 2.76952 -2.819 -0 -0 -2.24934 -0.35913 0 0 0 0 0 -0.02828 0 0 0 -0.1464 0 1.8394 -0.22989 0.22152 -3.71398
LEU_138 -8.62273 0.85224 5.67151 -0.5002 0.25354 0.12074 2.91374 -3.14385 -0 -0 -2.57685 0.2385 0 0 0 0 0 0.07113 0.01619 0.31916 0 -0.29762 0 0.18072 -0.28773 0.31696 -4.47456
GLN_139 -6.2915 0.41878 6.99414 -0.26528 0.05319 0.20186 2.83799 -3.11699 -0.01486 -0.14744 -2.07603 -0.50123 0 0 0 0 0 0.00532 0.07154 0 2.69446 -0.05412 0 -0.18838 -0.26479 0.36351 0.72017
MET_140 -8.31949 0.7964 4.24632 -0.32707 0.05718 0.0914 2.14549 -2.68871 -0 -0 -1.20801 -0.03515 0 0 0 0 0 0.06129 0.00149 1.75225 0 -0.01853 0 0.60916 -0.15873 0.29926 -2.69546
ILE_141 -9.32953 0.92777 4.0802 -0.49705 0.30591 0.09854 2.18167 -2.87228 -0.02212 -0.1376 -1.1311 0.11311 0 0 0 0 0 -0.06948 0.1017 0.50117 0 -0.46897 0 0.73287 -0.02044 0.34762 -5.15801
LYS_142 -4.47067 0.18453 4.81795 -0.30614 0.02513 0.13725 1.74043 -2.05219 -0 -0 -0.77884 0.00881 0 0 0 0 0 -0.02107 0.02977 1.68137 0 -0.06296 0 -1.5107 -0.21762 0.28701 -0.50796
LYS_143 -3.1555 0.23301 3.83466 -0.31505 0.03013 0.15642 1.44245 -1.66829 -0 -0 -1.32466 -0.0393 0 0 0 0 0 -0.07371 0.04511 1.79715 0 -0.05226 0 -1.5107 -0.57859 0.56178 -0.61738
ASP_144 -4.55455 0.44744 6.23862 -0.09918 0.00873 0.26284 2.61314 -2.70391 -0.04414 -0.27626 -3.28376 -0.26158 0 0 0 -0.70743 0 -0.03555 0.14911 0 1.97704 0.07261 0 -2.3716 -0.59969 0.88526 -2.28288
ASN_145 -1.50862 0.093 1.54811 -0.47046 0.13821 0.94696 0.25198 -0.78223 -0 -0 -0.27562 -1.7462 0 0 0 0 0 0.0421 0.06318 0 3.10419 -0.54316 0 -0.93687 -0.20777 0.57902 0.29582
HIS_146 -4.81702 0.46242 4.02182 -0.40944 0.09147 0.39134 1.14879 -1.92425 -0.02202 -0.13866 -1.14676 -0.17053 0 0 0 0 0 0.1016 0.10243 0 2.9746 -0.08536 0 -0.45461 0.08635 0.34839 0.56055
ASN_147 -3.85678 0.22464 4.89525 -0.22618 0.0116 0.33221 2.57398 -2.18195 -0 -0 -2.60598 -0.50188 0 0 -1.17765 0 0 -0.02741 0.00906 0 2.75456 0.30335 0 -0.93687 -0.09816 0.29843 -0.20977
GLU_148 -3.87467 0.23932 4.92831 -0.45135 0.17711 1.39214 2.08759 -2.29989 -0.02562 -0.16586 -1.35755 -2.97585 0 0 0 0 0 -0.08508 3e-05 0 3.73713 -0.30273 0 -2.7348 -0.36657 0.30295 -1.77539
ASP_149 -3.33111 0.24375 4.24375 -0.11069 0.01098 0.33841 1.71885 -1.94475 -0.02039 -0.13379 -1.37404 -0.39488 0 0 -1.17765 0 0 -0.04387 0.0059 0 1.68705 0.08058 0 -2.3716 -0.42354 0.34662 -2.65042
LEU_150 -6.18485 0.63271 5.318 -0.47421 0.20181 0.10775 2.6308 -2.69664 -0.01682 -0.09172 -1.77684 0.17104 0 0 0 0 0 -0.04264 0.0466 0.4499 0 -0.20869 0 0.18072 -0.12901 0.52249 -1.3596
GLU_151 -6.444 0.47958 6.91342 -0.3398 0.09469 0.42042 2.70305 -3.0697 -0 -0 -2.56948 -0.6654 0 0 0 0 0 -0.03515 0.10941 0 3.1179 -0.11446 0 -2.7348 -0.09154 0.50413 -1.72173
ASN_152 -4.95969 0.23483 5.81554 -0.18237 0.03499 0.26779 2.51751 -2.78821 -0.00073 -0.00219 -2.85497 -0.25764 0 0 0 0 0 0.02831 0.0078 0 1.49687 0.51503 0 -0.93687 0.029 0.24893 -0.78607
SER_153 -4.11601 0.21052 4.94257 -0.02802 0 0.06484 2.56604 -2.41426 -0.00877 -0.10254 -1.6821 -0.5896 0 0 0 0 0 -0.02992 0.00089 0.73245 0 0.33125 0.62125 -0.77834 0.25288 0.15257 0.1257
LEU_154 -8.81833 1.14063 4.29461 -0.48767 0.2149 0.10852 2.63739 -2.84251 -0 -0 -2.36957 0.24886 0 0 0 0 0 0.08485 0.10873 0.43535 0 -0.25728 0 0.18072 -0.03274 0.27403 -5.0795
LYS_155 -7.52202 0.64321 6.86827 -0.45923 0.1249 0.22265 2.99281 -3.13216 -0.01755 -0.09391 -2.93816 0.10839 0 0 0 0 0 -0.00046 0.05588 2.56802 0 -0.00268 0 -1.5107 -0.33709 0.41146 -2.01836
ALA_156 -4.42275 0.2616 4.82944 -0.02232 0 0 2.62778 -2.53587 -0 -0 -2.43657 -0.36218 0 0 0 0 0 -0.01358 0 0 0 -0.28824 0 1.8394 -0.46708 0.36056 -0.62981
GLU_157 -6.31527 0.43493 7.08183 -0.44682 0.05683 0.88497 3.37317 -3.21284 -0.00355 -0.07048 -4.31493 -0.46929 0 0 0 -0.60606 0 -0.02223 0.01976 0 3.35168 -0.28577 0 -2.7348 -0.5298 0.44539 -3.3633
ILE_158 -9.6728 1.19387 3.79046 -0.68511 0.64926 0.15447 2.70798 -2.96563 -0 -0 -2.23704 0.26197 0 0 0 0 0 -0.07029 0.07779 0.57998 0 -0.45204 0 0.73287 -0.27867 0.65683 -5.5561
GLU_159 -6.27037 0.27645 7.66993 -0.36099 0.09594 0.42187 3.52427 -3.24328 -0.01879 -0.1452 -4.13039 -0.5907 0 0 0 -0.62653 0 0.01146 0.03006 0 3.9939 -0.14946 0 -2.7348 -0.20718 0.55984 -1.89398
LYS_160 -5.64503 0.21871 7.31565 -0.46464 0.16947 0.23628 3.1157 -3.1434 -0 -0 -4.25075 0.12109 0 0 0 -0.60606 0 -0.03496 0.01594 2.56222 0 0.00816 0 -1.5107 -0.41273 0.30897 -1.99608
ILE_161 -7.74852 1.25166 4.56207 -0.49989 0.4315 0.09631 2.6707 -2.89452 -0 -0 -2.07971 0.07515 0 0 0 0 0 -0.02674 0.08921 0.53133 0 -0.4556 0 0.73287 -0.19014 0.46598 -2.98836
ASN_162 -7.57279 0.62882 6.66313 -0.33951 0.00912 0.66021 3.087 -3.3503 -0.03042 -0.28574 -3.03753 -0.12373 0 0 0 0 0 0.02268 0.00143 0 2.55169 0.56883 0 -0.93687 0.23597 0.44346 -0.80454
LYS_163 -5.68561 0.28186 7.33995 -0.30636 0.03248 0.13664 3.03177 -3.18998 -0 -0 -3.60523 -0.02449 0 0 0 0 0 0.04142 0.17134 1.7054 0 -0.01055 0 -1.5107 0.00615 0.34466 -1.24124
ASN_164 -4.70209 0.26547 5.54772 -0.17272 0.02782 0.25189 2.61199 -2.71842 -0.00947 -0.12088 -2.17203 -0.31919 0 0 0 0 0 0.03136 0.00839 0 1.50444 0.45502 0 -0.93687 -0.14985 0.39236 -0.20507
TYR_165 -11.2737 1.52914 5.40824 -0.65459 0.05035 0.29739 3.79771 -3.84364 -0 -0 -3.53635 -0.24341 0 0 0 -0.47293 0 0.17792 0.11609 0 2.28632 0.09504 0.0139 1.2797 -0.01996 0.51888 -4.47388
SER_166 -5.46399 0.31015 5.61893 -0.02722 0 0.06328 2.99085 -2.79405 -0.01223 -0.24988 -2.44035 -0.5952 0 0 0 0 0 0.01016 7e-05 0.73185 0 0.3318 0.60005 -0.77834 -0.00196 0.449 -1.25708
ASN_167 -4.95459 0.25493 6.0854 -0.17728 0.03052 0.26428 2.7107 -2.88447 -0.0267 -0.38154 -1.91706 -0.31017 0 0 0 0 0 0.09835 0.01357 0 1.42132 0.29297 0 -0.93687 0.08283 0.29426 -0.03955
GLN_168 -6.83517 0.43718 5.91827 -0.2671 0.02207 0.19419 2.88613 -3.05758 -0 -0 -2.39965 -0.45191 0 0 0 0 0 -0.03023 0.00377 0 3.15274 -0.12204 0 -0.18838 -0.14067 0.39264 -0.48572
LEU_169 -9.72051 1.37095 3.57841 -0.47345 0.11957 0.09948 3.13118 -3.04983 -0 -0 -2.38321 0.23111 0 0 0 0 0 0.0081 0.07219 0.43562 0 -0.25298 0 0.18072 -0.26483 0.63902 -6.27847
GLU_170 -5.15192 0.30972 6.07358 -0.21947 0.02363 0.29396 2.59359 -2.76206 -0.01036 -0.12004 -2.08177 -0.57592 0 0 0 0 0 0.0201 0.07683 0 3.00069 -0.28213 0 -2.7348 -0.41461 0.66949 -1.29147
GLU_171 -5.1997 0.21269 7.38151 -0.43648 0.0549 0.85875 3.22294 -3.12131 -0 -0 -3.95516 -0.47152 0 0 0 -0.65589 0 0.08978 0.00975 0 3.32384 -0.2995 0 -2.7348 -0.56764 0.37541 -1.91243
ILE_172 -6.92638 0.64523 4.10517 -0.49274 0.32168 0.09971 2.56567 -2.6256 -0 -0 -2.23171 0.00531 0 0 0 0 0 -0.00434 0.02904 0.57641 0 -0.42353 0 0.73287 -0.28846 0.35545 -3.55623
GLN_173 -7.91126 0.7411 7.09062 -0.40565 0.13167 0.26415 3.33057 -3.38886 -0 -0 -3.16737 -0.54108 0 0 0 -0.65976 0 -0.01431 0.0091 0 3.11157 0.14511 0 -0.18838 0.1687 0.52545 -0.75862
LYS_174 -6.08611 0.33985 8.08251 -0.45962 0.13602 0.24013 3.32788 -3.38756 -0.01866 -0.15918 -4.60477 0.11623 0 0 0 -0.65589 0 -0.0029 0.0271 2.56695 0 0.03578 0 -1.5107 0.02523 0.4987 -1.489
ASP_175 -4.72072 0.26706 6.49356 -0.11008 0.01779 0.34064 2.84771 -2.84983 -0 -0 -2.95159 -0.24708 0 0 0 0 0 -0.00276 0.05527 0 1.72733 0.13783 0 -2.3716 -0.32222 0.42367 -1.26502
LYS_176 -9.16136 0.58154 9.41718 -0.77026 0.38239 0.59329 4.22241 -4.08069 -0.04494 -0.27219 -4.84497 -0.12553 0 0 -0.66187 0 0 0.04225 0.32955 2.69222 0 -0.0252 0 -1.5107 -0.36215 0.57912 -3.01991
GLU_177 -6.78483 0.27539 7.74661 -0.21926 0.04072 0.32546 3.30911 -3.40884 -0.01915 -0.16924 -3.53409 -0.62687 0 0 0 -0.65976 0 0.12548 0.0967 0 3.00771 -0.27774 0 -2.7348 -0.50343 0.48119 -3.52964
LYS_178 -5.68119 0.42269 6.83351 -0.30281 0.03028 0.13258 3.68561 -3.10126 -0 -0 -3.69866 0.02884 0 0 0 0 0 -0.02724 0.25496 1.75538 0 0.028 0 -1.5107 -0.48198 0.45057 -1.18143
GLU_179 -5.47513 0.65829 6.30226 -0.21034 0.0225 0.28407 2.56112 -2.82294 -0.02315 -0.16516 -2.52811 -0.60167 0 0 0 0 0 0.26659 0.00533 0 3.06129 -0.27915 0 -2.7348 -0.49289 0.51267 -1.65923
LEU_180 -9.09934 1.23162 3.17638 -0.53253 0.30161 0.15192 2.20616 -2.64491 -0 -0 -1.20164 0.21115 0 0 0 0 0 -0.03344 0.47585 0.32724 0 -0.29249 0 0.18072 -0.47311 0.6569 -5.3579
LEU_181 -4.13314 0.18201 3.40172 -0.70284 0.24399 0.3032 1.83439 -1.83469 -0.00911 -0.10923 -0.85621 0.09933 0 0 0 0 0 -0.02026 0.05757 1.20045 0 -0.28114 0 0.18072 -0.13655 0.78147 0.20166
THR_182 -2.62556 0.04414 2.8037 -0.14041 0.09435 0.09043 1.22549 -1.40622 -3e-05 -0.00057 -1.58144 -1.20276 0 0 0 0 0 -0.06594 0.10071 0.03334 0 -0.10972 2.24847 -1.0874 0.03578 0.79678 -0.74684
ILE:CtermProteinFull_183 -7.48576 1.36951 4.46973 -0.78336 0.86275 0.49497 2.86077 -2.77744 -0.00911 -0.10923 -2.89935 -0.22778 0 0 -0.95191 0 0 0 0.04058 2.24414 0 0 0 0.73287 0.02009 1.79559 -0.35294
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14025 DOMAINID 14439 MODEL 2 SSGCID - MygeA.00342.a Ribosome-recycling factor  MG_435
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 327.402 tmscore: 0.69039 4gfqA_202 prob: 100 ident: 30.48
ATOM      1  N   MET A   1      24.891   1.337  25.420  1.00  4.430          N  
ATOM      2  CA  MET A   1      24.321   0.013  25.669  1.00  3.750          C  
ATOM      3  C   MET A   1      23.527  -0.498  24.475  1.00  2.600          C  
ATOM      4  O   MET A   1      22.474   0.052  24.135  1.00  2.970          O  
ATOM      5  CB  MET A   1      23.426   0.004  26.912  1.00  5.520          C  
ATOM      6  CG  MET A   1      24.127   0.275  28.252  1.00  5.520          C  
ATOM      7  SD  MET A   1      22.981   0.211  29.672  1.00  5.520          S  
ATOM      8  CE  MET A   1      22.703  -1.560  29.901  1.00  5.520          C  
ATOM      9 1H   MET A   1      25.133   1.775  26.296  1.00  5.320          H  
ATOM     10 2H   MET A   1      25.723   1.238  24.856  1.00  5.320          H  
ATOM     11 3H   MET A   1      24.228   1.918  24.927  1.00  5.320          H  
ATOM     12  HA  MET A   1      25.141  -0.685  25.834  1.00  4.500          H  
ATOM     13 1HB  MET A   1      22.627   0.737  26.795  1.00  6.630          H  
ATOM     14 2HB  MET A   1      22.966  -0.967  26.990  1.00  6.630          H  
ATOM     15 1HG  MET A   1      24.910  -0.467  28.412  1.00  6.630          H  
ATOM     16 2HG  MET A   1      24.589   1.259  28.241  1.00  6.630          H  
ATOM     17 1HE  MET A   1      22.021  -1.716  30.738  1.00  6.630          H  
ATOM     18 2HE  MET A   1      22.275  -1.986  29.010  1.00  6.630          H  
ATOM     19 3HE  MET A   1      23.652  -2.052  30.113  1.00  6.630          H  
ATOM     20  N   THR A   2      23.983  -1.610  23.902  1.00  1.720          N  
ATOM     21  CA  THR A   2      23.352  -2.211  22.732  1.00  0.920          C  
ATOM     22  C   THR A   2      21.843  -2.359  22.895  1.00  0.770          C  
ATOM     23  O   THR A   2      21.086  -2.133  21.950  1.00  0.770          O  
ATOM     24  CB  THR A   2      23.970  -3.582  22.415  1.00  1.610          C  
ATOM     25  OG1 THR A   2      25.379  -3.439  22.186  1.00  1.610          O  
ATOM     26  CG2 THR A   2      23.334  -4.107  21.162  1.00  1.610          C  
ATOM     27  H   THR A   2      24.837  -2.042  24.237  1.00  2.060          H  
ATOM     28  HA  THR A   2      23.534  -1.560  21.879  1.00  1.100          H  
ATOM     29  HB  THR A   2      23.799  -4.278  23.239  1.00  1.930          H  
ATOM     30  HG1 THR A   2      25.778  -4.317  22.124  1.00  1.930          H  
ATOM     31 1HG2 THR A   2      23.764  -5.077  20.915  1.00  1.930          H  
ATOM     32 2HG2 THR A   2      22.281  -4.217  21.319  1.00  1.930          H  
ATOM     33 3HG2 THR A   2      23.506  -3.413  20.343  1.00  1.930          H  
ATOM     34  N   LYS A   3      21.390  -2.745  24.078  1.00  0.800          N  
ATOM     35  CA  LYS A   3      19.965  -2.913  24.290  1.00  0.880          C  
ATOM     36  C   LYS A   3      19.190  -1.657  23.837  1.00  0.880          C  
ATOM     37  O   LYS A   3      18.176  -1.754  23.133  1.00  0.910          O  
ATOM     38  CB  LYS A   3      19.728  -3.256  25.771  1.00  1.200          C  
ATOM     39  CG  LYS A   3      20.094  -2.194  26.832  1.00  1.200          C  
ATOM     40  CD  LYS A   3      18.872  -1.387  27.343  1.00  1.200          C  
ATOM     41  CE  LYS A   3      19.280  -0.421  28.463  1.00  1.200          C  
ATOM     42  NZ  LYS A   3      18.124   0.398  28.967  1.00  1.200          N  
ATOM     43  H   LYS A   3      22.047  -2.943  24.818  1.00  0.960          H  
ATOM     44  HA  LYS A   3      19.625  -3.752  23.690  1.00  1.060          H  
ATOM     45 1HB  LYS A   3      18.725  -3.440  25.903  1.00  1.440          H  
ATOM     46 2HB  LYS A   3      20.261  -4.175  26.019  1.00  1.440          H  
ATOM     47 1HG  LYS A   3      20.535  -2.707  27.681  1.00  1.440          H  
ATOM     48 2HG  LYS A   3      20.823  -1.510  26.433  1.00  1.440          H  
ATOM     49 1HD  LYS A   3      18.410  -0.823  26.540  1.00  1.440          H  
ATOM     50 2HD  LYS A   3      18.132  -2.084  27.742  1.00  1.440          H  
ATOM     51 1HE  LYS A   3      19.690  -0.994  29.289  1.00  1.440          H  
ATOM     52 2HE  LYS A   3      20.051   0.252  28.085  1.00  1.440          H  
ATOM     53 1HZ  LYS A   3      18.448   1.014  29.702  1.00  1.440          H  
ATOM     54 2HZ  LYS A   3      17.742   0.952  28.214  1.00  1.440          H  
ATOM     55 3HZ  LYS A   3      17.406  -0.209  29.333  1.00  1.440          H  
ATOM     56  N   ALA A   4      19.715  -0.467  24.160  1.00  0.960          N  
ATOM     57  CA  ALA A   4      19.094   0.790  23.793  1.00  1.030          C  
ATOM     58  C   ALA A   4      19.028   0.917  22.288  1.00  0.880          C  
ATOM     59  O   ALA A   4      18.084   1.494  21.746  1.00  0.880          O  
ATOM     60  CB  ALA A   4      19.854   1.957  24.378  1.00  1.410          C  
ATOM     61  H   ALA A   4      20.610  -0.430  24.640  1.00  1.150          H  
ATOM     62  HA  ALA A   4      18.077   0.791  24.180  1.00  1.240          H  
ATOM     63 1HB  ALA A   4      19.357   2.887  24.102  1.00  1.700          H  
ATOM     64 2HB  ALA A   4      19.886   1.864  25.461  1.00  1.700          H  
ATOM     65 3HB  ALA A   4      20.868   1.958  23.983  1.00  1.700          H  
ATOM     66  N   HIS A   5      20.047   0.376  21.618  1.00  0.820          N  
ATOM     67  CA  HIS A   5      20.124   0.445  20.168  1.00  0.790          C  
ATOM     68  C   HIS A   5      19.013  -0.405  19.551  1.00  0.670          C  
ATOM     69  O   HIS A   5      18.497  -0.058  18.482  1.00  0.710          O  
ATOM     70  CB  HIS A   5      21.496  -0.012  19.664  1.00  1.120          C  
ATOM     71  CG  HIS A   5      22.602   0.881  20.137  1.00  1.120          C  
ATOM     72  ND1 HIS A   5      23.937   0.562  19.987  1.00  1.120          N  
ATOM     73  CD2 HIS A   5      22.568   2.071  20.785  1.00  1.120          C  
ATOM     74  CE1 HIS A   5      24.674   1.522  20.516  1.00  1.120          C  
ATOM     75  NE2 HIS A   5      23.871   2.448  21.004  1.00  1.120          N  
ATOM     76  H   HIS A   5      20.812  -0.058  22.153  1.00  0.980          H  
ATOM     77  HA  HIS A   5      19.978   1.474  19.847  1.00  0.950          H  
ATOM     78 1HB  HIS A   5      21.701  -1.026  19.958  1.00  1.340          H  
ATOM     79 2HB  HIS A   5      21.494   0.009  18.576  1.00  1.340          H  
ATOM     80  HD1 HIS A   5      24.313  -0.318  19.697  1.00  1.340          H  
ATOM     81  HD2 HIS A   5      21.750   2.711  21.127  1.00  1.340          H  
ATOM     82  HE1 HIS A   5      25.763   1.457  20.497  1.00  1.340          H  
ATOM     83  N   TYR A   6      18.636  -1.510  20.212  1.00  0.610          N  
ATOM     84  CA  TYR A   6      17.553  -2.362  19.711  1.00  0.570          C  
ATOM     85  C   TYR A   6      16.239  -1.570  19.768  1.00  0.510          C  
ATOM     86  O   TYR A   6      15.443  -1.593  18.817  1.00  0.520          O  
ATOM     87  CB  TYR A   6      17.432  -3.659  20.532  1.00  0.810          C  
ATOM     88  CG  TYR A   6      18.656  -4.606  20.458  1.00  0.810          C  
ATOM     89  CD1 TYR A   6      18.925  -5.448  21.529  1.00  0.810          C  
ATOM     90  CD2 TYR A   6      19.505  -4.624  19.354  1.00  0.810          C  
ATOM     91  CE1 TYR A   6      20.010  -6.289  21.500  1.00  0.810          C  
ATOM     92  CE2 TYR A   6      20.584  -5.471  19.327  1.00  0.810          C  
ATOM     93  CZ  TYR A   6      20.849  -6.303  20.384  1.00  0.810          C  
ATOM     94  OH  TYR A   6      21.969  -7.134  20.305  1.00  0.810          O  
ATOM     95  H   TYR A   6      19.151  -1.757  21.071  1.00  0.730          H  
ATOM     96  HA  TYR A   6      17.732  -2.599  18.665  1.00  0.680          H  
ATOM     97 1HB  TYR A   6      17.251  -3.420  21.575  1.00  0.980          H  
ATOM     98 2HB  TYR A   6      16.560  -4.218  20.182  1.00  0.980          H  
ATOM     99  HD1 TYR A   6      18.280  -5.436  22.396  1.00  0.980          H  
ATOM    100  HD2 TYR A   6      19.335  -3.983  18.502  1.00  0.980          H  
ATOM    101  HE1 TYR A   6      20.201  -6.926  22.344  1.00  0.980          H  
ATOM    102  HE2 TYR A   6      21.242  -5.481  18.460  1.00  0.980          H  
ATOM    103  HH  TYR A   6      22.209  -7.510  21.190  1.00  0.980          H  
ATOM    104  N   ILE A   7      16.061  -0.805  20.857  1.00  0.510          N  
ATOM    105  CA  ILE A   7      14.865   0.025  21.007  1.00  0.490          C  
ATOM    106  C   ILE A   7      14.850   1.085  19.905  1.00  0.520          C  
ATOM    107  O   ILE A   7      13.807   1.295  19.263  1.00  0.500          O  
ATOM    108  CB  ILE A   7      14.783   0.740  22.378  1.00  0.690          C  
ATOM    109  CG1 ILE A   7      14.614  -0.271  23.495  1.00  0.690          C  
ATOM    110  CG2 ILE A   7      13.567   1.669  22.370  1.00  0.690          C  
ATOM    111  CD1 ILE A   7      14.821   0.293  24.912  1.00  0.690          C  
ATOM    112  H   ILE A   7      16.765  -0.878  21.603  1.00  0.610          H  
ATOM    113  HA  ILE A   7      13.989  -0.603  20.888  1.00  0.590          H  
ATOM    114  HB  ILE A   7      15.691   1.314  22.560  1.00  0.830          H  
ATOM    115 1HG1 ILE A   7      13.617  -0.690  23.445  1.00  0.830          H  
ATOM    116 2HG1 ILE A   7      15.329  -1.062  23.321  1.00  0.830          H  
ATOM    117 1HG2 ILE A   7      13.469   2.186  23.313  1.00  0.830          H  
ATOM    118 2HG2 ILE A   7      13.654   2.419  21.585  1.00  0.830          H  
ATOM    119 3HG2 ILE A   7      12.684   1.062  22.197  1.00  0.830          H  
ATOM    120 1HD1 ILE A   7      14.689  -0.492  25.646  1.00  0.830          H  
ATOM    121 2HD1 ILE A   7      15.825   0.694  24.997  1.00  0.830          H  
ATOM    122 3HD1 ILE A   7      14.107   1.077  25.123  1.00  0.830          H  
ATOM    123  N   ASP A   8      16.003   1.766  19.706  1.00  0.600          N  
ATOM    124  CA  ASP A   8      16.117   2.795  18.676  1.00  0.690          C  
ATOM    125  C   ASP A   8      15.822   2.221  17.308  1.00  0.660          C  
ATOM    126  O   ASP A   8      15.070   2.819  16.550  1.00  0.670          O  
ATOM    127  CB  ASP A   8      17.517   3.416  18.616  1.00  0.930          C  
ATOM    128  CG  ASP A   8      17.891   4.359  19.769  1.00  0.930          C  
ATOM    129  OD1 ASP A   8      17.034   4.779  20.511  1.00  0.930          O  
ATOM    130  OD2 ASP A   8      19.056   4.678  19.860  1.00  0.930          O  
ATOM    131  H   ASP A   8      16.805   1.578  20.316  1.00  0.720          H  
ATOM    132  HA  ASP A   8      15.391   3.578  18.890  1.00  0.830          H  
ATOM    133 1HB  ASP A   8      18.248   2.615  18.580  1.00  1.120          H  
ATOM    134 2HB  ASP A   8      17.613   3.969  17.682  1.00  1.120          H  
ATOM    135  N   PHE A   9      16.303   1.005  17.013  1.00  0.640          N  
ATOM    136  CA  PHE A   9      15.996   0.405  15.724  1.00  0.640          C  
ATOM    137  C   PHE A   9      14.519   0.368  15.471  1.00  0.540          C  
ATOM    138  O   PHE A   9      14.070   0.812  14.408  1.00  0.580          O  
ATOM    139  CB  PHE A   9      16.526  -1.026  15.606  1.00  0.900          C  
ATOM    140  CG  PHE A   9      15.894  -1.765  14.444  1.00  0.900          C  
ATOM    141  CD1 PHE A   9      16.259  -1.558  13.133  1.00  0.900          C  
ATOM    142  CD2 PHE A   9      14.881  -2.678  14.712  1.00  0.900          C  
ATOM    143  CE1 PHE A   9      15.616  -2.248  12.116  1.00  0.900          C  
ATOM    144  CE2 PHE A   9      14.238  -3.365  13.714  1.00  0.900          C  
ATOM    145  CZ  PHE A   9      14.605  -3.148  12.410  1.00  0.900          C  
ATOM    146  H   PHE A   9      16.942   0.533  17.655  1.00  0.770          H  
ATOM    147  HA  PHE A   9      16.460   1.014  14.948  1.00  0.770          H  
ATOM    148 1HB  PHE A   9      17.604  -1.006  15.466  1.00  1.080          H  
ATOM    149 2HB  PHE A   9      16.326  -1.575  16.516  1.00  1.080          H  
ATOM    150  HD1 PHE A   9      17.047  -0.843  12.900  1.00  1.080          H  
ATOM    151  HD2 PHE A   9      14.603  -2.834  15.744  1.00  1.080          H  
ATOM    152  HE1 PHE A   9      15.906  -2.075  11.080  1.00  1.080          H  
ATOM    153  HE2 PHE A   9      13.438  -4.076  13.952  1.00  1.080          H  
ATOM    154  HZ  PHE A   9      14.102  -3.685  11.608  1.00  1.080          H  
ATOM    155  N   PHE A  10      13.750  -0.154  16.432  1.00  0.440          N  
ATOM    156  CA  PHE A  10      12.327  -0.209  16.188  1.00  0.360          C  
ATOM    157  C   PHE A  10      11.786   1.182  15.899  1.00  0.400          C  
ATOM    158  O   PHE A  10      11.076   1.384  14.912  1.00  0.400          O  
ATOM    159  CB  PHE A  10      11.517  -0.773  17.362  1.00  0.540          C  
ATOM    160  CG  PHE A  10      10.070  -0.710  16.993  1.00  0.540          C  
ATOM    161  CD1 PHE A  10       9.550  -1.668  16.215  1.00  0.540          C  
ATOM    162  CD2 PHE A  10       9.268   0.337  17.343  1.00  0.540          C  
ATOM    163  CE1 PHE A  10       8.260  -1.603  15.755  1.00  0.540          C  
ATOM    164  CE2 PHE A  10       7.979   0.398  16.885  1.00  0.540          C  
ATOM    165  CZ  PHE A  10       7.489  -0.574  16.083  1.00  0.540          C  
ATOM    166  H   PHE A  10      14.183  -0.522  17.289  1.00  0.530          H  
ATOM    167  HA  PHE A  10      12.156  -0.831  15.313  1.00  0.430          H  
ATOM    168 1HB  PHE A  10      11.791  -1.806  17.556  1.00  0.640          H  
ATOM    169 2HB  PHE A  10      11.688  -0.188  18.270  1.00  0.640          H  
ATOM    170  HD1 PHE A  10      10.183  -2.492  15.949  1.00  0.640          H  
ATOM    171  HD2 PHE A  10       9.673   1.122  17.963  1.00  0.640          H  
ATOM    172  HE1 PHE A  10       7.857  -2.374  15.110  1.00  0.640          H  
ATOM    173  HE2 PHE A  10       7.348   1.221  17.140  1.00  0.640          H  
ATOM    174  HZ  PHE A  10       6.473  -0.522  15.709  1.00  0.640          H  
ATOM    175  N   LYS A  11      12.098   2.140  16.776  1.00  0.460          N  
ATOM    176  CA  LYS A  11      11.564   3.488  16.648  1.00  0.530          C  
ATOM    177  C   LYS A  11      11.919   4.157  15.310  1.00  0.610          C  
ATOM    178  O   LYS A  11      11.060   4.772  14.673  1.00  0.640          O  
ATOM    179  CB  LYS A  11      12.057   4.336  17.821  1.00  0.710          C  
ATOM    180  CG  LYS A  11      11.516   5.756  17.870  1.00  0.710          C  
ATOM    181  CD  LYS A  11      12.010   6.494  19.108  1.00  0.710          C  
ATOM    182  CE  LYS A  11      11.500   7.934  19.129  1.00  0.710          C  
ATOM    183  NZ  LYS A  11      11.986   8.686  20.329  1.00  0.710          N  
ATOM    184  H   LYS A  11      12.725   1.908  17.558  1.00  0.550          H  
ATOM    185  HA  LYS A  11      10.480   3.422  16.703  1.00  0.640          H  
ATOM    186 1HB  LYS A  11      11.804   3.839  18.752  1.00  0.860          H  
ATOM    187 2HB  LYS A  11      13.145   4.397  17.779  1.00  0.860          H  
ATOM    188 1HG  LYS A  11      11.819   6.305  16.973  1.00  0.860          H  
ATOM    189 2HG  LYS A  11      10.435   5.724  17.899  1.00  0.860          H  
ATOM    190 1HD  LYS A  11      11.653   5.975  20.001  1.00  0.860          H  
ATOM    191 2HD  LYS A  11      13.101   6.497  19.120  1.00  0.860          H  
ATOM    192 1HE  LYS A  11      11.840   8.444  18.228  1.00  0.860          H  
ATOM    193 2HE  LYS A  11      10.409   7.923  19.136  1.00  0.860          H  
ATOM    194 1HZ  LYS A  11      11.626   9.631  20.304  1.00  0.860          H  
ATOM    195 2HZ  LYS A  11      11.665   8.229  21.170  1.00  0.860          H  
ATOM    196 3HZ  LYS A  11      12.996   8.712  20.325  1.00  0.860          H  
ATOM    197  N   GLN A  12      13.176   4.040  14.881  1.00  0.680          N  
ATOM    198  CA  GLN A  12      13.616   4.667  13.640  1.00  0.780          C  
ATOM    199  C   GLN A  12      12.911   4.045  12.444  1.00  0.740          C  
ATOM    200  O   GLN A  12      12.427   4.747  11.541  1.00  0.790          O  
ATOM    201  CB  GLN A  12      15.121   4.451  13.486  1.00  1.050          C  
ATOM    202  CG  GLN A  12      15.989   5.216  14.473  1.00  1.050          C  
ATOM    203  CD  GLN A  12      17.421   4.741  14.423  1.00  1.050          C  
ATOM    204  OE1 GLN A  12      17.689   3.664  13.878  1.00  1.050          O  
ATOM    205  NE2 GLN A  12      18.338   5.518  14.985  1.00  1.050          N  
ATOM    206  H   GLN A  12      13.844   3.523  15.452  1.00  0.820          H  
ATOM    207  HA  GLN A  12      13.382   5.729  13.679  1.00  0.940          H  
ATOM    208 1HB  GLN A  12      15.333   3.387  13.620  1.00  1.260          H  
ATOM    209 2HB  GLN A  12      15.427   4.722  12.479  1.00  1.260          H  
ATOM    210 1HG  GLN A  12      15.968   6.273  14.214  1.00  1.260          H  
ATOM    211 2HG  GLN A  12      15.605   5.071  15.481  1.00  1.260          H  
ATOM    212 1HE2 GLN A  12      19.302   5.242  14.978  1.00  1.260          H  
ATOM    213 2HE2 GLN A  12      18.074   6.382  15.416  1.00  1.260          H  
ATOM    214  N   ALA A  13      12.842   2.715  12.444  1.00  0.670          N  
ATOM    215  CA  ALA A  13      12.189   1.997  11.382  1.00  0.660          C  
ATOM    216  C   ALA A  13      10.713   2.357  11.355  1.00  0.580          C  
ATOM    217  O   ALA A  13      10.127   2.500  10.280  1.00  0.600          O  
ATOM    218  CB  ALA A  13      12.408   0.519  11.585  1.00  0.930          C  
ATOM    219  H   ALA A  13      13.269   2.177  13.206  1.00  0.800          H  
ATOM    220  HA  ALA A  13      12.623   2.301  10.432  1.00  0.790          H  
ATOM    221 1HB  ALA A  13      11.924  -0.051  10.796  1.00  1.110          H  
ATOM    222 2HB  ALA A  13      13.477   0.303  11.591  1.00  1.110          H  
ATOM    223 3HB  ALA A  13      11.999   0.271  12.542  1.00  1.110          H  
ATOM    224  N   ALA A  14      10.104   2.498  12.534  1.00  0.500          N  
ATOM    225  CA  ALA A  14       8.705   2.842  12.626  1.00  0.460          C  
ATOM    226  C   ALA A  14       8.418   4.223  12.029  1.00  0.520          C  
ATOM    227  O   ALA A  14       7.443   4.373  11.291  1.00  0.500          O  
ATOM    228  CB  ALA A  14       8.266   2.760  14.047  1.00  0.660          C  
ATOM    229  H   ALA A  14      10.620   2.315  13.399  1.00  0.600          H  
ATOM    230  HA  ALA A  14       8.149   2.108  12.052  1.00  0.550          H  
ATOM    231 1HB  ALA A  14       7.217   2.970  14.087  1.00  0.790          H  
ATOM    232 2HB  ALA A  14       8.462   1.764  14.422  1.00  0.790          H  
ATOM    233 3HB  ALA A  14       8.823   3.479  14.624  1.00  0.790          H  
ATOM    234  N   ASP A  15       9.290   5.228  12.257  1.00  0.610          N  
ATOM    235  CA  ASP A  15       9.052   6.530  11.612  1.00  0.710          C  
ATOM    236  C   ASP A  15       9.005   6.387  10.095  1.00  0.720          C  
ATOM    237  O   ASP A  15       8.167   7.011   9.429  1.00  0.740          O  
ATOM    238  CB  ASP A  15      10.137   7.566  11.952  1.00  0.950          C  
ATOM    239  CG  ASP A  15      10.044   8.252  13.326  1.00  0.950          C  
ATOM    240  OD1 ASP A  15       8.980   8.296  13.912  1.00  0.950          O  
ATOM    241  OD2 ASP A  15      11.051   8.745  13.769  1.00  0.950          O  
ATOM    242  H   ASP A  15      10.051   5.098  12.937  1.00  0.730          H  
ATOM    243  HA  ASP A  15       8.090   6.910  11.954  1.00  0.850          H  
ATOM    244 1HB  ASP A  15      11.110   7.066  11.900  1.00  1.140          H  
ATOM    245 2HB  ASP A  15      10.139   8.338  11.186  1.00  1.140          H  
ATOM    246  N   LYS A  16       9.894   5.557   9.543  1.00  0.740          N  
ATOM    247  CA  LYS A  16       9.899   5.334   8.098  1.00  0.800          C  
ATOM    248  C   LYS A  16       8.582   4.683   7.645  1.00  0.710          C  
ATOM    249  O   LYS A  16       8.042   5.020   6.581  1.00  0.750          O  
ATOM    250  CB  LYS A  16      11.100   4.484   7.683  1.00  1.100          C  
ATOM    251  CG  LYS A  16      12.444   5.204   7.807  1.00  1.100          C  
ATOM    252  CD  LYS A  16      13.610   4.296   7.400  1.00  1.100          C  
ATOM    253  CE  LYS A  16      14.953   5.006   7.549  1.00  1.100          C  
ATOM    254  NZ  LYS A  16      16.098   4.118   7.183  1.00  1.100          N  
ATOM    255  H   LYS A  16      10.602   5.120  10.151  1.00  0.890          H  
ATOM    256  HA  LYS A  16       9.979   6.302   7.602  1.00  0.960          H  
ATOM    257 1HB  LYS A  16      11.141   3.589   8.295  1.00  1.320          H  
ATOM    258 2HB  LYS A  16      10.977   4.169   6.649  1.00  1.320          H  
ATOM    259 1HG  LYS A  16      12.434   6.093   7.174  1.00  1.320          H  
ATOM    260 2HG  LYS A  16      12.580   5.520   8.843  1.00  1.320          H  
ATOM    261 1HD  LYS A  16      13.608   3.406   8.033  1.00  1.320          H  
ATOM    262 2HD  LYS A  16      13.485   3.984   6.364  1.00  1.320          H  
ATOM    263 1HE  LYS A  16      14.965   5.883   6.904  1.00  1.320          H  
ATOM    264 2HE  LYS A  16      15.072   5.327   8.585  1.00  1.320          H  
ATOM    265 1HZ  LYS A  16      16.967   4.622   7.294  1.00  1.320          H  
ATOM    266 2HZ  LYS A  16      16.104   3.305   7.783  1.00  1.320          H  
ATOM    267 3HZ  LYS A  16      16.004   3.823   6.221  1.00  1.320          H  
ATOM    268  N   LYS A  17       8.056   3.762   8.461  1.00  0.600          N  
ATOM    269  CA  LYS A  17       6.802   3.090   8.137  1.00  0.540          C  
ATOM    270  C   LYS A  17       5.619   4.081   8.172  1.00  0.480          C  
ATOM    271  O   LYS A  17       4.699   3.991   7.349  1.00  0.490          O  
ATOM    272  CB  LYS A  17       6.579   1.898   9.082  1.00  0.780          C  
ATOM    273  CG  LYS A  17       7.638   0.745   8.946  1.00  0.780          C  
ATOM    274  CD  LYS A  17       7.695   0.064   7.569  1.00  0.780          C  
ATOM    275  CE  LYS A  17       8.785  -1.024   7.576  1.00  0.780          C  
ATOM    276  NZ  LYS A  17       8.943  -1.744   6.262  1.00  0.780          N  
ATOM    277  H   LYS A  17       8.599   3.489   9.290  1.00  0.720          H  
ATOM    278  HA  LYS A  17       6.872   2.720   7.118  1.00  0.650          H  
ATOM    279 1HB  LYS A  17       6.647   2.262  10.097  1.00  0.940          H  
ATOM    280 2HB  LYS A  17       5.585   1.487   8.973  1.00  0.940          H  
ATOM    281 1HG  LYS A  17       8.610   1.137   9.141  1.00  0.940          H  
ATOM    282 2HG  LYS A  17       7.425  -0.018   9.694  1.00  0.940          H  
ATOM    283 1HD  LYS A  17       6.737  -0.363   7.322  1.00  0.940          H  
ATOM    284 2HD  LYS A  17       7.962   0.784   6.803  1.00  0.940          H  
ATOM    285 1HE  LYS A  17       9.730  -0.543   7.823  1.00  0.940          H  
ATOM    286 2HE  LYS A  17       8.551  -1.754   8.340  1.00  0.940          H  
ATOM    287 1HZ  LYS A  17       9.681  -2.422   6.349  1.00  0.940          H  
ATOM    288 2HZ  LYS A  17       8.085  -2.261   6.002  1.00  0.940          H  
ATOM    289 3HZ  LYS A  17       9.174  -1.094   5.530  1.00  0.940          H  
ATOM    290  N   ILE A  18       5.658   5.053   9.087  1.00  0.470          N  
ATOM    291  CA  ILE A  18       4.593   6.051   9.143  1.00  0.460          C  
ATOM    292  C   ILE A  18       4.595   6.862   7.850  1.00  0.540          C  
ATOM    293  O   ILE A  18       3.529   7.126   7.274  1.00  0.530          O  
ATOM    294  CB  ILE A  18       4.745   7.034  10.330  1.00  0.650          C  
ATOM    295  CG1 ILE A  18       4.654   6.317  11.696  1.00  0.650          C  
ATOM    296  CG2 ILE A  18       3.693   8.140  10.243  1.00  0.650          C  
ATOM    297  CD1 ILE A  18       3.391   5.548  11.985  1.00  0.650          C  
ATOM    298  H   ILE A  18       6.418   5.034   9.775  1.00  0.560          H  
ATOM    299  HA  ILE A  18       3.637   5.547   9.207  1.00  0.550          H  
ATOM    300  HB  ILE A  18       5.736   7.488  10.287  1.00  0.780          H  
ATOM    301 1HG1 ILE A  18       5.481   5.640  11.786  1.00  0.780          H  
ATOM    302 2HG1 ILE A  18       4.758   7.085  12.455  1.00  0.780          H  
ATOM    303 1HG2 ILE A  18       3.826   8.830  11.078  1.00  0.780          H  
ATOM    304 2HG2 ILE A  18       3.790   8.688   9.313  1.00  0.780          H  
ATOM    305 3HG2 ILE A  18       2.714   7.701  10.291  1.00  0.780          H  
ATOM    306 1HD1 ILE A  18       3.433   5.106  12.965  1.00  0.780          H  
ATOM    307 2HD1 ILE A  18       2.520   6.192  11.939  1.00  0.780          H  
ATOM    308 3HD1 ILE A  18       3.308   4.772  11.274  1.00  0.780          H  
ATOM    309  N   GLN A  19       5.794   7.247   7.396  1.00  0.650          N  
ATOM    310  CA  GLN A  19       5.928   8.015   6.165  1.00  0.760          C  
ATOM    311  C   GLN A  19       5.392   7.213   4.976  1.00  0.770          C  
ATOM    312  O   GLN A  19       4.659   7.751   4.143  1.00  0.810          O  
ATOM    313  CB  GLN A  19       7.401   8.367   5.939  1.00  1.020          C  
ATOM    314  CG  GLN A  19       7.958   9.372   6.934  1.00  1.020          C  
ATOM    315  CD  GLN A  19       9.457   9.551   6.797  1.00  1.020          C  
ATOM    316  OE1 GLN A  19      10.124   8.762   6.121  1.00  1.020          O  
ATOM    317  NE2 GLN A  19       9.993  10.580   7.437  1.00  1.020          N  
ATOM    318  H   GLN A  19       6.625   7.027   7.957  1.00  0.780          H  
ATOM    319  HA  GLN A  19       5.349   8.930   6.256  1.00  0.910          H  
ATOM    320 1HB  GLN A  19       8.001   7.466   6.006  1.00  1.220          H  
ATOM    321 2HB  GLN A  19       7.531   8.773   4.937  1.00  1.220          H  
ATOM    322 1HG  GLN A  19       7.480  10.333   6.765  1.00  1.220          H  
ATOM    323 2HG  GLN A  19       7.748   9.024   7.943  1.00  1.220          H  
ATOM    324 1HE2 GLN A  19      10.978  10.745   7.383  1.00  1.220          H  
ATOM    325 2HE2 GLN A  19       9.414  11.194   7.976  1.00  1.220          H  
ATOM    326  N   TRP A  20       5.661   5.901   4.940  1.00  0.740          N  
ATOM    327  CA  TRP A  20       5.176   5.063   3.845  1.00  0.780          C  
ATOM    328  C   TRP A  20       3.664   5.178   3.749  1.00  0.700          C  
ATOM    329  O   TRP A  20       3.125   5.403   2.660  1.00  0.750          O  
ATOM    330  CB  TRP A  20       5.539   3.601   4.081  1.00  1.080          C  
ATOM    331  CG  TRP A  20       5.200   2.635   2.952  1.00  1.080          C  
ATOM    332  CD1 TRP A  20       6.051   2.275   1.958  1.00  1.080          C  
ATOM    333  CD2 TRP A  20       3.957   1.898   2.694  1.00  1.080          C  
ATOM    334  NE1 TRP A  20       5.454   1.365   1.124  1.00  1.080          N  
ATOM    335  CE2 TRP A  20       4.179   1.119   1.565  1.00  1.080          C  
ATOM    336  CE3 TRP A  20       2.710   1.832   3.327  1.00  1.080          C  
ATOM    337  CZ2 TRP A  20       3.206   0.271   1.057  1.00  1.080          C  
ATOM    338  CZ3 TRP A  20       1.747   0.980   2.826  1.00  1.080          C  
ATOM    339  CH2 TRP A  20       1.982   0.221   1.725  1.00  1.080          C  
ATOM    340  H   TRP A  20       6.299   5.508   5.643  1.00  0.890          H  
ATOM    341  HA  TRP A  20       5.619   5.408   2.911  1.00  0.940          H  
ATOM    342 1HB  TRP A  20       6.608   3.529   4.285  1.00  1.290          H  
ATOM    343 2HB  TRP A  20       5.033   3.260   4.968  1.00  1.290          H  
ATOM    344  HD1 TRP A  20       7.069   2.644   1.847  1.00  1.290          H  
ATOM    345  HE1 TRP A  20       5.885   0.940   0.315  1.00  1.290          H  
ATOM    346  HE3 TRP A  20       2.506   2.425   4.207  1.00  1.290          H  
ATOM    347  HZ2 TRP A  20       3.375  -0.339   0.171  1.00  1.290          H  
ATOM    348  HZ3 TRP A  20       0.787   0.927   3.340  1.00  1.290          H  
ATOM    349  HH2 TRP A  20       1.195  -0.437   1.357  1.00  1.290          H  
ATOM    350  N   LEU A  21       2.971   5.068   4.891  1.00  0.580          N  
ATOM    351  CA  LEU A  21       1.520   5.191   4.859  1.00  0.510          C  
ATOM    352  C   LEU A  21       1.099   6.527   4.281  1.00  0.560          C  
ATOM    353  O   LEU A  21       0.280   6.580   3.361  1.00  0.580          O  
ATOM    354  CB  LEU A  21       0.904   5.091   6.265  1.00  0.740          C  
ATOM    355  CG  LEU A  21      -0.669   5.322   6.365  1.00  0.740          C  
ATOM    356  CD1 LEU A  21      -1.407   4.280   5.590  1.00  0.740          C  
ATOM    357  CD2 LEU A  21      -1.105   5.298   7.781  1.00  0.740          C  
ATOM    358  H   LEU A  21       3.473   4.853   5.765  1.00  0.700          H  
ATOM    359  HA  LEU A  21       1.132   4.396   4.224  1.00  0.610          H  
ATOM    360 1HB  LEU A  21       1.149   4.142   6.670  1.00  0.890          H  
ATOM    361 2HB  LEU A  21       1.377   5.844   6.895  1.00  0.890          H  
ATOM    362  HG  LEU A  21      -0.906   6.294   5.948  1.00  0.890          H  
ATOM    363 1HD1 LEU A  21      -2.473   4.441   5.653  1.00  0.890          H  
ATOM    364 2HD1 LEU A  21      -1.100   4.355   4.576  1.00  0.890          H  
ATOM    365 3HD1 LEU A  21      -1.197   3.312   5.960  1.00  0.890          H  
ATOM    366 1HD2 LEU A  21      -2.179   5.494   7.839  1.00  0.890          H  
ATOM    367 2HD2 LEU A  21      -0.907   4.345   8.208  1.00  0.890          H  
ATOM    368 3HD2 LEU A  21      -0.570   6.063   8.329  1.00  0.890          H  
ATOM    369  N   LYS A  22       1.669   7.616   4.797  1.00  0.620          N  
ATOM    370  CA  LYS A  22       1.246   8.926   4.331  1.00  0.700          C  
ATOM    371  C   LYS A  22       1.422   9.105   2.824  1.00  0.800          C  
ATOM    372  O   LYS A  22       0.528   9.648   2.153  1.00  0.830          O  
ATOM    373  CB  LYS A  22       2.025  10.031   5.046  1.00  0.950          C  
ATOM    374  CG  LYS A  22       1.682  10.228   6.513  1.00  0.950          C  
ATOM    375  CD  LYS A  22       2.524  11.355   7.117  1.00  0.950          C  
ATOM    376  CE  LYS A  22       2.191  11.599   8.581  1.00  0.950          C  
ATOM    377  NZ  LYS A  22       3.008  12.709   9.163  1.00  0.950          N  
ATOM    378  H   LYS A  22       2.374   7.516   5.538  1.00  0.740          H  
ATOM    379  HA  LYS A  22       0.186   9.038   4.559  1.00  0.840          H  
ATOM    380 1HB  LYS A  22       3.092   9.803   4.984  1.00  1.140          H  
ATOM    381 2HB  LYS A  22       1.866  10.976   4.528  1.00  1.140          H  
ATOM    382 1HG  LYS A  22       0.624  10.461   6.619  1.00  1.140          H  
ATOM    383 2HG  LYS A  22       1.891   9.300   7.045  1.00  1.140          H  
ATOM    384 1HD  LYS A  22       3.580  11.089   7.039  1.00  1.140          H  
ATOM    385 2HD  LYS A  22       2.357  12.276   6.557  1.00  1.140          H  
ATOM    386 1HE  LYS A  22       1.134  11.848   8.672  1.00  1.140          H  
ATOM    387 2HE  LYS A  22       2.388  10.694   9.142  1.00  1.140          H  
ATOM    388 1HZ  LYS A  22       2.759  12.836  10.135  1.00  1.140          H  
ATOM    389 2HZ  LYS A  22       3.990  12.483   9.096  1.00  1.140          H  
ATOM    390 3HZ  LYS A  22       2.827  13.566   8.656  1.00  1.140          H  
ATOM    391  N   GLU A  23       2.546   8.633   2.277  1.00  0.860          N  
ATOM    392  CA  GLU A  23       2.787   8.822   0.853  1.00  0.980          C  
ATOM    393  C   GLU A  23       1.845   7.966  -0.003  1.00  0.940          C  
ATOM    394  O   GLU A  23       1.288   8.454  -0.998  1.00  1.030          O  
ATOM    395  CB  GLU A  23       4.242   8.465   0.515  1.00  1.320          C  
ATOM    396  CG  GLU A  23       5.335   9.397   1.127  1.00  1.320          C  
ATOM    397  CD  GLU A  23       5.295  10.847   0.683  1.00  1.320          C  
ATOM    398  OE1 GLU A  23       5.176  11.106  -0.491  1.00  1.320          O  
ATOM    399  OE2 GLU A  23       5.397  11.698   1.536  1.00  1.320          O  
ATOM    400  H   GLU A  23       3.260   8.208   2.882  1.00  1.030          H  
ATOM    401  HA  GLU A  23       2.617   9.873   0.612  1.00  1.180          H  
ATOM    402 1HB  GLU A  23       4.443   7.452   0.877  1.00  1.590          H  
ATOM    403 2HB  GLU A  23       4.369   8.454  -0.566  1.00  1.590          H  
ATOM    404 1HG  GLU A  23       5.225   9.376   2.210  1.00  1.590          H  
ATOM    405 2HG  GLU A  23       6.313   8.980   0.892  1.00  1.590          H  
ATOM    406  N   GLU A  24       1.612   6.714   0.414  1.00  0.840          N  
ATOM    407  CA  GLU A  24       0.745   5.820  -0.346  1.00  0.820          C  
ATOM    408  C   GLU A  24      -0.703   6.270  -0.318  1.00  0.730          C  
ATOM    409  O   GLU A  24      -1.423   6.123  -1.307  1.00  0.740          O  
ATOM    410  CB  GLU A  24       0.882   4.380   0.138  1.00  1.160          C  
ATOM    411  CG  GLU A  24       2.211   3.738  -0.217  1.00  1.160          C  
ATOM    412  CD  GLU A  24       2.441   3.630  -1.717  1.00  1.160          C  
ATOM    413  OE1 GLU A  24       1.566   3.174  -2.400  1.00  1.160          O  
ATOM    414  OE2 GLU A  24       3.491   4.028  -2.184  1.00  1.160          O  
ATOM    415  H   GLU A  24       2.104   6.362   1.244  1.00  1.010          H  
ATOM    416  HA  GLU A  24       1.071   5.846  -1.382  1.00  0.980          H  
ATOM    417 1HB  GLU A  24       0.788   4.357   1.228  1.00  1.390          H  
ATOM    418 2HB  GLU A  24       0.086   3.769  -0.278  1.00  1.390          H  
ATOM    419 1HG  GLU A  24       3.021   4.310   0.236  1.00  1.390          H  
ATOM    420 2HG  GLU A  24       2.220   2.758   0.208  1.00  1.390          H  
ATOM    421  N   LEU A  25      -1.152   6.827   0.805  1.00  0.650          N  
ATOM    422  CA  LEU A  25      -2.516   7.307   0.847  1.00  0.570          C  
ATOM    423  C   LEU A  25      -2.657   8.563   0.006  1.00  0.670          C  
ATOM    424  O   LEU A  25      -3.631   8.707  -0.725  1.00  0.630          O  
ATOM    425  CB  LEU A  25      -2.953   7.637   2.269  1.00  0.830          C  
ATOM    426  CG  LEU A  25      -3.093   6.493   3.256  1.00  0.830          C  
ATOM    427  CD1 LEU A  25      -3.433   7.096   4.587  1.00  0.830          C  
ATOM    428  CD2 LEU A  25      -4.136   5.529   2.817  1.00  0.830          C  
ATOM    429  H   LEU A  25      -0.549   6.877   1.633  1.00  0.780          H  
ATOM    430  HA  LEU A  25      -3.165   6.553   0.415  1.00  0.680          H  
ATOM    431 1HB  LEU A  25      -2.207   8.320   2.686  1.00  1.000          H  
ATOM    432 2HB  LEU A  25      -3.891   8.157   2.226  1.00  1.000          H  
ATOM    433  HG  LEU A  25      -2.150   5.978   3.342  1.00  1.000          H  
ATOM    434 1HD1 LEU A  25      -3.531   6.339   5.348  1.00  1.000          H  
ATOM    435 2HD1 LEU A  25      -2.638   7.782   4.850  1.00  1.000          H  
ATOM    436 3HD1 LEU A  25      -4.360   7.628   4.514  1.00  1.000          H  
ATOM    437 1HD2 LEU A  25      -4.233   4.724   3.549  1.00  1.000          H  
ATOM    438 2HD2 LEU A  25      -5.052   6.058   2.733  1.00  1.000          H  
ATOM    439 3HD2 LEU A  25      -3.879   5.104   1.874  1.00  1.000          H  
ATOM    440  N   THR A  26      -1.648   9.441   0.026  1.00  0.850          N  
ATOM    441  CA  THR A  26      -1.690  10.699  -0.724  1.00  1.010          C  
ATOM    442  C   THR A  26      -2.016  10.447  -2.189  1.00  1.040          C  
ATOM    443  O   THR A  26      -2.805  11.178  -2.786  1.00  1.140          O  
ATOM    444  CB  THR A  26      -0.387  11.509  -0.587  1.00  1.350          C  
ATOM    445  OG1 THR A  26      -0.176  11.844   0.795  1.00  1.350          O  
ATOM    446  CG2 THR A  26      -0.511  12.806  -1.383  1.00  1.350          C  
ATOM    447  H   THR A  26      -0.860   9.282   0.653  1.00  1.020          H  
ATOM    448  HA  THR A  26      -2.485  11.313  -0.309  1.00  1.210          H  
ATOM    449  HB  THR A  26       0.460  10.928  -0.949  1.00  1.620          H  
ATOM    450  HG1 THR A  26       0.050  11.036   1.302  1.00  1.620          H  
ATOM    451 1HG2 THR A  26       0.386  13.371  -1.252  1.00  1.620          H  
ATOM    452 2HG2 THR A  26      -0.660  12.603  -2.444  1.00  1.620          H  
ATOM    453 3HG2 THR A  26      -1.354  13.376  -1.005  1.00  1.620          H  
ATOM    454  N   LYS A  27      -1.447   9.381  -2.743  1.00  1.050          N  
ATOM    455  CA  LYS A  27      -1.654   8.951  -4.131  1.00  1.120          C  
ATOM    456  C   LYS A  27      -3.144   8.697  -4.519  1.00  0.970          C  
ATOM    457  O   LYS A  27      -3.443   8.539  -5.707  1.00  1.060          O  
ATOM    458  CB  LYS A  27      -0.832   7.687  -4.394  1.00  1.540          C  
ATOM    459  CG  LYS A  27       0.682   7.914  -4.411  1.00  1.540          C  
ATOM    460  CD  LYS A  27       1.453   6.600  -4.571  1.00  1.540          C  
ATOM    461  CE  LYS A  27       2.959   6.838  -4.539  1.00  1.540          C  
ATOM    462  NZ  LYS A  27       3.752   5.551  -4.628  1.00  1.540          N  
ATOM    463  H   LYS A  27      -0.768   8.879  -2.157  1.00  1.260          H  
ATOM    464  HA  LYS A  27      -1.279   9.742  -4.780  1.00  1.340          H  
ATOM    465 1HB  LYS A  27      -1.052   6.949  -3.628  1.00  1.850          H  
ATOM    466 2HB  LYS A  27      -1.121   7.260  -5.351  1.00  1.850          H  
ATOM    467 1HG  LYS A  27       0.933   8.573  -5.247  1.00  1.850          H  
ATOM    468 2HG  LYS A  27       0.989   8.399  -3.491  1.00  1.850          H  
ATOM    469 1HD  LYS A  27       1.187   5.919  -3.758  1.00  1.850          H  
ATOM    470 2HD  LYS A  27       1.183   6.129  -5.511  1.00  1.850          H  
ATOM    471 1HE  LYS A  27       3.225   7.475  -5.374  1.00  1.850          H  
ATOM    472 2HE  LYS A  27       3.220   7.347  -3.609  1.00  1.850          H  
ATOM    473 1HZ  LYS A  27       4.736   5.759  -4.605  1.00  1.850          H  
ATOM    474 2HZ  LYS A  27       3.529   4.937  -3.814  1.00  1.850          H  
ATOM    475 3HZ  LYS A  27       3.533   5.067  -5.482  1.00  1.850          H  
ATOM    476  N   ILE A  28      -4.055   8.598  -3.542  1.00  0.770          N  
ATOM    477  CA  ILE A  28      -5.486   8.393  -3.797  1.00  0.650          C  
ATOM    478  C   ILE A  28      -6.237   9.742  -3.897  1.00  0.570          C  
ATOM    479  O   ILE A  28      -6.233  10.560  -2.969  1.00  0.540          O  
ATOM    480  CB  ILE A  28      -6.134   7.548  -2.673  1.00  0.960          C  
ATOM    481  CG1 ILE A  28      -5.483   6.160  -2.602  1.00  0.960          C  
ATOM    482  CG2 ILE A  28      -7.649   7.436  -2.892  1.00  0.960          C  
ATOM    483  CD1 ILE A  28      -5.869   5.363  -1.371  1.00  0.960          C  
ATOM    484  H   ILE A  28      -3.746   8.711  -2.575  1.00  0.920          H  
ATOM    485  HA  ILE A  28      -5.598   7.867  -4.742  1.00  0.780          H  
ATOM    486  HB  ILE A  28      -5.949   8.029  -1.735  1.00  1.150          H  
ATOM    487 1HG1 ILE A  28      -5.766   5.593  -3.486  1.00  1.150          H  
ATOM    488 2HG1 ILE A  28      -4.393   6.280  -2.598  1.00  1.150          H  
ATOM    489 1HG2 ILE A  28      -8.102   6.872  -2.091  1.00  1.150          H  
ATOM    490 2HG2 ILE A  28      -8.097   8.418  -2.914  1.00  1.150          H  
ATOM    491 3HG2 ILE A  28      -7.843   6.936  -3.841  1.00  1.150          H  
ATOM    492 1HD1 ILE A  28      -5.368   4.419  -1.411  1.00  1.150          H  
ATOM    493 2HD1 ILE A  28      -5.560   5.907  -0.478  1.00  1.150          H  
ATOM    494 3HD1 ILE A  28      -6.932   5.187  -1.336  1.00  1.150          H  
ATOM    495  N   ARG A  29      -6.914   9.956  -5.028  1.00  0.640          N  
ATOM    496  CA  ARG A  29      -7.668  11.186  -5.313  1.00  0.660          C  
ATOM    497  C   ARG A  29      -8.833  11.479  -4.350  1.00  0.540          C  
ATOM    498  O   ARG A  29      -9.675  10.616  -4.108  1.00  0.560          O  
ATOM    499  CB  ARG A  29      -8.164  11.130  -6.750  1.00  0.920          C  
ATOM    500  CG  ARG A  29      -8.959  12.318  -7.217  1.00  0.920          C  
ATOM    501  CD  ARG A  29      -9.123  12.331  -8.686  1.00  0.920          C  
ATOM    502  NE  ARG A  29      -9.753  11.155  -9.250  1.00  0.920          N  
ATOM    503  CZ  ARG A  29     -11.080  10.917  -9.322  1.00  0.920          C  
ATOM    504  NH1 ARG A  29     -11.950  11.771  -8.831  1.00  0.920          N  
ATOM    505  NH2 ARG A  29     -11.508   9.814  -9.914  1.00  0.920          N  
ATOM    506  H   ARG A  29      -6.878   9.233  -5.734  1.00  0.770          H  
ATOM    507  HA  ARG A  29      -6.969  12.019  -5.240  1.00  0.790          H  
ATOM    508 1HB  ARG A  29      -7.314  11.022  -7.423  1.00  1.100          H  
ATOM    509 2HB  ARG A  29      -8.794  10.248  -6.875  1.00  1.100          H  
ATOM    510 1HG  ARG A  29      -9.938  12.303  -6.767  1.00  1.100          H  
ATOM    511 2HG  ARG A  29      -8.446  13.237  -6.927  1.00  1.100          H  
ATOM    512 1HD  ARG A  29      -9.733  13.165  -8.948  1.00  1.100          H  
ATOM    513 2HD  ARG A  29      -8.155  12.438  -9.144  1.00  1.100          H  
ATOM    514  HE  ARG A  29      -9.132  10.482  -9.730  1.00  1.100          H  
ATOM    515 1HH1 ARG A  29     -11.645  12.631  -8.397  1.00  1.100          H  
ATOM    516 2HH1 ARG A  29     -12.937  11.579  -8.903  1.00  1.100          H  
ATOM    517 1HH2 ARG A  29     -10.838   9.152 -10.304  1.00  1.100          H  
ATOM    518 2HH2 ARG A  29     -12.496   9.628  -9.994  1.00  1.100          H  
ATOM    519  N   THR A  30      -8.916  12.742  -3.884  1.00  0.550          N  
ATOM    520  CA  THR A  30      -9.944  13.228  -2.947  1.00  0.520          C  
ATOM    521  C   THR A  30     -10.722  14.403  -3.509  1.00  0.530          C  
ATOM    522  O   THR A  30     -10.518  14.808  -4.654  1.00  0.630          O  
ATOM    523  CB  THR A  30      -9.340  13.721  -1.636  1.00  0.740          C  
ATOM    524  OG1 THR A  30      -8.622  14.940  -1.887  1.00  0.740          O  
ATOM    525  CG2 THR A  30      -8.408  12.702  -1.115  1.00  0.740          C  
ATOM    526  H   THR A  30      -8.201  13.401  -4.153  1.00  0.660          H  
ATOM    527  HA  THR A  30     -10.645  12.432  -2.750  1.00  0.620          H  
ATOM    528  HB  THR A  30     -10.120  13.902  -0.912  1.00  0.890          H  
ATOM    529  HG1 THR A  30      -8.280  15.308  -1.049  1.00  0.890          H  
ATOM    530 1HG2 THR A  30      -7.979  13.062  -0.199  1.00  0.890          H  
ATOM    531 2HG2 THR A  30      -8.935  11.785  -0.926  1.00  0.890          H  
ATOM    532 3HG2 THR A  30      -7.621  12.525  -1.838  1.00  0.890          H  
ATOM    533  N   GLY A  31     -11.630  14.962  -2.692  1.00  0.630          N  
ATOM    534  CA  GLY A  31     -12.455  16.109  -3.111  1.00  0.790          C  
ATOM    535  C   GLY A  31     -11.719  17.441  -3.050  1.00  0.890          C  
ATOM    536  O   GLY A  31     -12.248  18.470  -3.478  1.00  1.800          O  
ATOM    537  H   GLY A  31     -11.769  14.577  -1.748  1.00  0.760          H  
ATOM    538 1HA  GLY A  31     -12.811  15.938  -4.127  1.00  0.950          H  
ATOM    539 2HA  GLY A  31     -13.340  16.171  -2.476  1.00  0.950          H  
ATOM    540  N   ARG A  32     -10.506  17.419  -2.507  1.00  0.870          N  
ATOM    541  CA  ARG A  32      -9.635  18.582  -2.399  1.00  0.760          C  
ATOM    542  C   ARG A  32      -8.263  18.045  -2.760  1.00  0.680          C  
ATOM    543  O   ARG A  32      -7.490  17.697  -1.865  1.00  1.160          O  
ATOM    544  CB  ARG A  32      -9.617  19.169  -0.992  1.00  1.110          C  
ATOM    545  CG  ARG A  32     -10.949  19.728  -0.494  1.00  1.110          C  
ATOM    546  CD  ARG A  32     -11.370  20.959  -1.218  1.00  1.110          C  
ATOM    547  NE  ARG A  32     -12.600  21.502  -0.664  1.00  1.110          N  
ATOM    548  CZ  ARG A  32     -13.858  21.123  -1.002  1.00  1.110          C  
ATOM    549  NH1 ARG A  32     -14.085  20.169  -1.893  1.00  1.110          N  
ATOM    550  NH2 ARG A  32     -14.888  21.723  -0.416  1.00  1.110          N  
ATOM    551  H   ARG A  32     -10.144  16.514  -2.202  1.00  1.040          H  
ATOM    552  HA  ARG A  32      -9.936  19.361  -3.094  1.00  0.910          H  
ATOM    553 1HB  ARG A  32      -9.302  18.403  -0.287  1.00  1.330          H  
ATOM    554 2HB  ARG A  32      -8.885  19.975  -0.950  1.00  1.330          H  
ATOM    555 1HG  ARG A  32     -11.725  18.978  -0.613  1.00  1.330          H  
ATOM    556 2HG  ARG A  32     -10.857  19.978   0.561  1.00  1.330          H  
ATOM    557 1HD  ARG A  32     -10.593  21.717  -1.128  1.00  1.330          H  
ATOM    558 2HD  ARG A  32     -11.536  20.748  -2.272  1.00  1.330          H  
ATOM    559  HE  ARG A  32     -12.505  22.234   0.027  1.00  1.330          H  
ATOM    560 1HH1 ARG A  32     -13.316  19.669  -2.373  1.00  1.330          H  
ATOM    561 2HH1 ARG A  32     -15.037  19.901  -2.113  1.00  1.330          H  
ATOM    562 1HH2 ARG A  32     -14.729  22.450   0.268  1.00  1.330          H  
ATOM    563 2HH2 ARG A  32     -15.832  21.450  -0.650  1.00  1.330          H  
ATOM    564  N   PRO A  33      -7.954  17.909  -4.053  1.00  0.460          N  
ATOM    565  CA  PRO A  33      -6.798  17.219  -4.567  1.00  0.650          C  
ATOM    566  C   PRO A  33      -5.486  17.734  -4.019  1.00  0.450          C  
ATOM    567  O   PRO A  33      -5.252  18.933  -3.937  1.00  0.650          O  
ATOM    568  CB  PRO A  33      -6.904  17.510  -6.065  1.00  0.980          C  
ATOM    569  CG  PRO A  33      -8.359  17.747  -6.290  1.00  0.980          C  
ATOM    570  CD  PRO A  33      -8.815  18.472  -5.094  1.00  0.980          C  
ATOM    571  HA  PRO A  33      -6.905  16.143  -4.365  1.00  0.780          H  
ATOM    572 1HB  PRO A  33      -6.320  18.380  -6.314  1.00  1.170          H  
ATOM    573 2HB  PRO A  33      -6.502  16.670  -6.650  1.00  1.170          H  
ATOM    574 1HG  PRO A  33      -8.507  18.345  -7.186  1.00  1.170          H  
ATOM    575 2HG  PRO A  33      -8.901  16.796  -6.426  1.00  1.170          H  
ATOM    576 1HD  PRO A  33      -8.627  19.544  -5.201  1.00  1.170          H  
ATOM    577 2HD  PRO A  33      -9.868  18.240  -4.965  1.00  1.170          H  
ATOM    578  N   ASN A  34      -4.626  16.804  -3.685  1.00  0.620          N  
ATOM    579  CA  ASN A  34      -3.295  17.090  -3.208  1.00  0.480          C  
ATOM    580  C   ASN A  34      -2.415  17.110  -4.447  1.00  0.380          C  
ATOM    581  O   ASN A  34      -2.419  16.115  -5.159  1.00  0.360          O  
ATOM    582  CB  ASN A  34      -2.815  16.059  -2.198  1.00  0.730          C  
ATOM    583  CG  ASN A  34      -1.486  16.431  -1.541  1.00  0.730          C  
ATOM    584  OD1 ASN A  34      -0.519  16.871  -2.196  1.00  0.730          O  
ATOM    585  ND2 ASN A  34      -1.429  16.263  -0.235  1.00  0.730          N  
ATOM    586  H   ASN A  34      -4.922  15.839  -3.760  1.00  0.740          H  
ATOM    587  HA  ASN A  34      -3.313  18.066  -2.733  1.00  0.580          H  
ATOM    588 1HB  ASN A  34      -3.570  15.937  -1.420  1.00  0.870          H  
ATOM    589 2HB  ASN A  34      -2.699  15.093  -2.694  1.00  0.870          H  
ATOM    590 1HD2 ASN A  34      -0.591  16.486   0.268  1.00  0.870          H  
ATOM    591 2HD2 ASN A  34      -2.223  15.909   0.264  1.00  0.870          H  
ATOM    592  N   PRO A  35      -1.662  18.167  -4.781  1.00  0.410          N  
ATOM    593  CA  PRO A  35      -0.860  18.227  -5.998  1.00  0.420          C  
ATOM    594  C   PRO A  35       0.103  17.029  -6.097  1.00  0.380          C  
ATOM    595  O   PRO A  35       0.461  16.609  -7.204  1.00  0.430          O  
ATOM    596  CB  PRO A  35      -0.154  19.583  -5.852  1.00  0.630          C  
ATOM    597  CG  PRO A  35      -0.228  19.926  -4.377  1.00  0.630          C  
ATOM    598  CD  PRO A  35      -1.553  19.359  -3.916  1.00  0.630          C  
ATOM    599  HA  PRO A  35      -1.531  18.233  -6.868  1.00  0.500          H  
ATOM    600 1HB  PRO A  35       0.887  19.503  -6.204  1.00  0.760          H  
ATOM    601 2HB  PRO A  35      -0.645  20.328  -6.487  1.00  0.760          H  
ATOM    602 1HG  PRO A  35       0.633  19.491  -3.839  1.00  0.760          H  
ATOM    603 2HG  PRO A  35      -0.164  21.018  -4.246  1.00  0.760          H  
ATOM    604 1HD  PRO A  35      -1.453  19.115  -2.857  1.00  0.760          H  
ATOM    605 2HD  PRO A  35      -2.392  20.053  -4.111  1.00  0.760          H  
ATOM    606  N   LYS A  36       0.446  16.404  -4.950  1.00  0.360          N  
ATOM    607  CA  LYS A  36       1.314  15.224  -4.910  1.00  0.400          C  
ATOM    608  C   LYS A  36       0.665  14.000  -5.585  1.00  0.350          C  
ATOM    609  O   LYS A  36       1.293  12.952  -5.748  1.00  0.390          O  
ATOM    610  CB  LYS A  36       1.675  14.882  -3.472  1.00  0.540          C  
ATOM    611  CG  LYS A  36       2.666  15.833  -2.825  1.00  0.540          C  
ATOM    612  CD  LYS A  36       2.843  15.585  -1.311  1.00  0.540          C  
ATOM    613  CE  LYS A  36       3.364  14.158  -0.934  1.00  0.540          C  
ATOM    614  NZ  LYS A  36       4.705  13.828  -1.482  1.00  0.540          N  
ATOM    615  H   LYS A  36       0.112  16.748  -4.048  1.00  0.430          H  
ATOM    616  HA  LYS A  36       2.233  15.456  -5.450  1.00  0.480          H  
ATOM    617 1HB  LYS A  36       0.782  14.873  -2.887  1.00  0.650          H  
ATOM    618 2HB  LYS A  36       2.098  13.879  -3.453  1.00  0.650          H  
ATOM    619 1HG  LYS A  36       3.631  15.727  -3.329  1.00  0.650          H  
ATOM    620 2HG  LYS A  36       2.317  16.855  -2.973  1.00  0.650          H  
ATOM    621 1HD  LYS A  36       3.537  16.322  -0.914  1.00  0.650          H  
ATOM    622 2HD  LYS A  36       1.877  15.731  -0.823  1.00  0.650          H  
ATOM    623 1HE  LYS A  36       3.425  14.114   0.151  1.00  0.650          H  
ATOM    624 2HE  LYS A  36       2.668  13.403  -1.270  1.00  0.650          H  
ATOM    625 1HZ  LYS A  36       4.953  12.876  -1.146  1.00  0.650          H  
ATOM    626 2HZ  LYS A  36       4.677  13.804  -2.509  1.00  0.650          H  
ATOM    627 3HZ  LYS A  36       5.396  14.479  -1.174  1.00  0.650          H  
ATOM    628  N   ILE A  37      -0.574  14.153  -6.058  1.00  0.290          N  
ATOM    629  CA  ILE A  37      -1.308  13.136  -6.788  1.00  0.280          C  
ATOM    630  C   ILE A  37      -0.530  12.730  -8.044  1.00  0.290          C  
ATOM    631  O   ILE A  37      -0.718  11.634  -8.571  1.00  0.320          O  
ATOM    632  CB  ILE A  37      -2.736  13.660  -7.145  1.00  0.400          C  
ATOM    633  CG1 ILE A  37      -3.699  12.511  -7.587  1.00  0.400          C  
ATOM    634  CG2 ILE A  37      -2.678  14.766  -8.243  1.00  0.400          C  
ATOM    635  CD1 ILE A  37      -4.048  11.509  -6.503  1.00  0.400          C  
ATOM    636  H   ILE A  37      -1.061  15.026  -5.853  1.00  0.350          H  
ATOM    637  HA  ILE A  37      -1.393  12.266  -6.145  1.00  0.340          H  
ATOM    638  HB  ILE A  37      -3.165  14.088  -6.250  1.00  0.480          H  
ATOM    639 1HG1 ILE A  37      -4.623  12.958  -7.915  1.00  0.480          H  
ATOM    640 2HG1 ILE A  37      -3.251  11.968  -8.421  1.00  0.480          H  
ATOM    641 1HG2 ILE A  37      -3.679  15.143  -8.434  1.00  0.480          H  
ATOM    642 2HG2 ILE A  37      -2.047  15.588  -7.907  1.00  0.480          H  
ATOM    643 3HG2 ILE A  37      -2.276  14.353  -9.160  1.00  0.480          H  
ATOM    644 1HD1 ILE A  37      -4.728  10.761  -6.903  1.00  0.480          H  
ATOM    645 2HD1 ILE A  37      -3.160  11.015  -6.160  1.00  0.480          H  
ATOM    646 3HD1 ILE A  37      -4.518  12.016  -5.664  1.00  0.480          H  
ATOM    647  N   PHE A  38       0.338  13.623  -8.541  1.00  0.330          N  
ATOM    648  CA  PHE A  38       1.147  13.307  -9.705  1.00  0.410          C  
ATOM    649  C   PHE A  38       2.609  12.970  -9.380  1.00  0.450          C  
ATOM    650  O   PHE A  38       3.434  12.885 -10.293  1.00  0.480          O  
ATOM    651  CB  PHE A  38       1.128  14.438 -10.721  1.00  0.540          C  
ATOM    652  CG  PHE A  38      -0.211  14.710 -11.342  1.00  0.540          C  
ATOM    653  CD1 PHE A  38      -0.859  15.932 -11.186  1.00  0.540          C  
ATOM    654  CD2 PHE A  38      -0.832  13.730 -12.073  1.00  0.540          C  
ATOM    655  CE1 PHE A  38      -2.083  16.148 -11.764  1.00  0.540          C  
ATOM    656  CE2 PHE A  38      -2.040  13.945 -12.638  1.00  0.540          C  
ATOM    657  CZ  PHE A  38      -2.667  15.160 -12.488  1.00  0.540          C  
ATOM    658  H   PHE A  38       0.430  14.534  -8.076  1.00  0.400          H  
ATOM    659  HA  PHE A  38       0.713  12.428 -10.177  1.00  0.490          H  
ATOM    660 1HB  PHE A  38       1.480  15.356 -10.245  1.00  0.650          H  
ATOM    661 2HB  PHE A  38       1.818  14.189 -11.516  1.00  0.650          H  
ATOM    662  HD1 PHE A  38      -0.389  16.714 -10.606  1.00  0.650          H  
ATOM    663  HD2 PHE A  38      -0.344  12.767 -12.195  1.00  0.650          H  
ATOM    664  HE1 PHE A  38      -2.587  17.101 -11.642  1.00  0.650          H  
ATOM    665  HE2 PHE A  38      -2.512  13.148 -13.211  1.00  0.650          H  
ATOM    666  HZ  PHE A  38      -3.635  15.324 -12.945  1.00  0.650          H  
ATOM    667  N   ASP A  39       2.955  12.727  -8.108  1.00  0.480          N  
ATOM    668  CA  ASP A  39       4.350  12.417  -7.768  1.00  0.560          C  
ATOM    669  C   ASP A  39       4.859  11.180  -8.491  1.00  0.640          C  
ATOM    670  O   ASP A  39       6.033  11.099  -8.844  1.00  0.710          O  
ATOM    671  CB  ASP A  39       4.563  12.134  -6.270  1.00  0.750          C  
ATOM    672  CG  ASP A  39       4.515  13.324  -5.284  1.00  0.750          C  
ATOM    673  OD1 ASP A  39       4.466  14.458  -5.667  1.00  0.750          O  
ATOM    674  OD2 ASP A  39       4.580  13.041  -4.109  1.00  0.750          O  
ATOM    675  H   ASP A  39       2.260  12.785  -7.358  1.00  0.580          H  
ATOM    676  HA  ASP A  39       4.971  13.259  -8.059  1.00  0.670          H  
ATOM    677 1HB  ASP A  39       3.800  11.422  -5.949  1.00  0.900          H  
ATOM    678 2HB  ASP A  39       5.525  11.636  -6.148  1.00  0.900          H  
ATOM    679  N   ASN A  40       3.983  10.197  -8.697  1.00  0.670          N  
ATOM    680  CA  ASN A  40       4.350   8.953  -9.341  1.00  0.770          C  
ATOM    681  C   ASN A  40       3.936   8.864 -10.805  1.00  0.660          C  
ATOM    682  O   ASN A  40       3.892   7.765 -11.366  1.00  0.720          O  
ATOM    683  CB  ASN A  40       3.788   7.799  -8.545  1.00  1.040          C  
ATOM    684  CG  ASN A  40       2.302   7.847  -8.505  1.00  1.040          C  
ATOM    685  OD1 ASN A  40       1.730   8.938  -8.634  1.00  1.040          O  
ATOM    686  ND2 ASN A  40       1.660   6.721  -8.325  1.00  1.040          N  
ATOM    687  H   ASN A  40       3.019  10.296  -8.381  1.00  0.800          H  
ATOM    688  HA  ASN A  40       5.438   8.875  -9.324  1.00  0.920          H  
ATOM    689 1HB  ASN A  40       4.105   6.854  -8.988  1.00  1.250          H  
ATOM    690 2HB  ASN A  40       4.178   7.837  -7.534  1.00  1.250          H  
ATOM    691 1HD2 ASN A  40       0.659   6.720  -8.294  1.00  1.250          H  
ATOM    692 2HD2 ASN A  40       2.165   5.866  -8.221  1.00  1.250          H  
ATOM    693  N   LEU A  41       3.641  10.002 -11.434  1.00  0.550          N  
ATOM    694  CA  LEU A  41       3.322   9.978 -12.850  1.00  0.510          C  
ATOM    695  C   LEU A  41       4.613  10.221 -13.598  1.00  0.500          C  
ATOM    696  O   LEU A  41       5.262  11.249 -13.399  1.00  0.500          O  
ATOM    697  CB  LEU A  41       2.269  11.039 -13.222  1.00  0.730          C  
ATOM    698  CG  LEU A  41       1.897  11.145 -14.751  1.00  0.730          C  
ATOM    699  CD1 LEU A  41       1.251   9.858 -15.230  1.00  0.730          C  
ATOM    700  CD2 LEU A  41       0.946  12.323 -14.963  1.00  0.730          C  
ATOM    701  H   LEU A  41       3.663  10.892 -10.930  1.00  0.660          H  
ATOM    702  HA  LEU A  41       2.948   8.990 -13.105  1.00  0.610          H  
ATOM    703 1HB  LEU A  41       1.358  10.825 -12.665  1.00  0.880          H  
ATOM    704 2HB  LEU A  41       2.640  12.016 -12.898  1.00  0.880          H  
ATOM    705  HG  LEU A  41       2.799  11.301 -15.336  1.00  0.880          H  
ATOM    706 1HD1 LEU A  41       0.994   9.945 -16.285  1.00  0.880          H  
ATOM    707 2HD1 LEU A  41       1.927   9.022 -15.110  1.00  0.880          H  
ATOM    708 3HD1 LEU A  41       0.354   9.677 -14.657  1.00  0.880          H  
ATOM    709 1HD2 LEU A  41       0.709  12.398 -16.019  1.00  0.880          H  
ATOM    710 2HD2 LEU A  41       0.034  12.162 -14.402  1.00  0.880          H  
ATOM    711 3HD2 LEU A  41       1.420  13.242 -14.634  1.00  0.880          H  
ATOM    712  N   LEU A  42       5.011   9.260 -14.429  1.00  0.610          N  
ATOM    713  CA  LEU A  42       6.278   9.352 -15.145  1.00  0.620          C  
ATOM    714  C   LEU A  42       6.092   9.712 -16.614  1.00  0.650          C  
ATOM    715  O   LEU A  42       5.498   8.959 -17.383  1.00  0.680          O  
ATOM    716  CB  LEU A  42       7.025   8.028 -15.031  1.00  0.860          C  
ATOM    717  CG  LEU A  42       7.261   7.489 -13.579  1.00  0.860          C  
ATOM    718  CD1 LEU A  42       7.964   6.149 -13.646  1.00  0.860          C  
ATOM    719  CD2 LEU A  42       8.076   8.480 -12.773  1.00  0.860          C  
ATOM    720  H   LEU A  42       4.426   8.445 -14.552  1.00  0.730          H  
ATOM    721  HA  LEU A  42       6.870  10.137 -14.695  1.00  0.740          H  
ATOM    722 1HB  LEU A  42       6.489   7.271 -15.595  1.00  1.040          H  
ATOM    723 2HB  LEU A  42       7.982   8.179 -15.481  1.00  1.040          H  
ATOM    724  HG  LEU A  42       6.295   7.336 -13.091  1.00  1.040          H  
ATOM    725 1HD1 LEU A  42       8.103   5.768 -12.635  1.00  1.040          H  
ATOM    726 2HD1 LEU A  42       7.359   5.448 -14.218  1.00  1.040          H  
ATOM    727 3HD1 LEU A  42       8.929   6.261 -14.114  1.00  1.040          H  
ATOM    728 1HD2 LEU A  42       8.225   8.097 -11.766  1.00  1.040          H  
ATOM    729 2HD2 LEU A  42       9.044   8.641 -13.246  1.00  1.040          H  
ATOM    730 3HD2 LEU A  42       7.549   9.392 -12.717  1.00  1.040          H  
ATOM    731  N   ILE A  43       6.617  10.866 -16.997  1.00  0.670          N  
ATOM    732  CA  ILE A  43       6.467  11.410 -18.340  1.00  0.700          C  
ATOM    733  C   ILE A  43       7.750  11.282 -19.125  1.00  0.720          C  
ATOM    734  O   ILE A  43       8.813  11.687 -18.651  1.00  0.720          O  
ATOM    735  CB  ILE A  43       6.013  12.884 -18.305  1.00  0.970          C  
ATOM    736  CG1 ILE A  43       4.665  12.994 -17.610  1.00  0.970          C  
ATOM    737  CG2 ILE A  43       5.915  13.503 -19.737  1.00  0.970          C  
ATOM    738  CD1 ILE A  43       4.754  13.324 -16.170  1.00  0.970          C  
ATOM    739  H   ILE A  43       7.139  11.401 -16.293  1.00  0.800          H  
ATOM    740  HA  ILE A  43       5.708  10.831 -18.857  1.00  0.840          H  
ATOM    741  HB  ILE A  43       6.723  13.440 -17.714  1.00  1.160          H  
ATOM    742 1HG1 ILE A  43       4.085  13.763 -18.097  1.00  1.160          H  
ATOM    743 2HG1 ILE A  43       4.140  12.049 -17.697  1.00  1.160          H  
ATOM    744 1HG2 ILE A  43       5.599  14.544 -19.662  1.00  1.160          H  
ATOM    745 2HG2 ILE A  43       6.884  13.466 -20.234  1.00  1.160          H  
ATOM    746 3HG2 ILE A  43       5.183  12.951 -20.330  1.00  1.160          H  
ATOM    747 1HD1 ILE A  43       3.751  13.399 -15.776  1.00  1.160          H  
ATOM    748 2HD1 ILE A  43       5.296  12.578 -15.610  1.00  1.160          H  
ATOM    749 3HD1 ILE A  43       5.260  14.262 -16.073  1.00  1.160          H  
ATOM    750  N   GLU A  44       7.651  10.740 -20.339  1.00  0.800          N  
ATOM    751  CA  GLU A  44       8.815  10.479 -21.185  1.00  0.850          C  
ATOM    752  C   GLU A  44       9.453  11.729 -21.793  1.00  0.870          C  
ATOM    753  O   GLU A  44       9.401  11.967 -23.008  1.00  1.290          O  
ATOM    754  CB  GLU A  44       8.414   9.510 -22.289  1.00  1.170          C  
ATOM    755  CG  GLU A  44       8.043   8.147 -21.765  1.00  1.170          C  
ATOM    756  CD  GLU A  44       7.629   7.172 -22.814  1.00  1.170          C  
ATOM    757  OE1 GLU A  44       7.577   7.528 -23.966  1.00  1.170          O  
ATOM    758  OE2 GLU A  44       7.356   6.044 -22.449  1.00  1.170          O  
ATOM    759  H   GLU A  44       6.733  10.453 -20.658  1.00  0.960          H  
ATOM    760  HA  GLU A  44       9.560   9.979 -20.580  1.00  1.020          H  
ATOM    761 1HB  GLU A  44       7.560   9.911 -22.834  1.00  1.400          H  
ATOM    762 2HB  GLU A  44       9.223   9.396 -22.988  1.00  1.400          H  
ATOM    763 1HG  GLU A  44       8.920   7.750 -21.259  1.00  1.400          H  
ATOM    764 2HG  GLU A  44       7.247   8.247 -21.027  1.00  1.400          H  
ATOM    765  N   SER A  45      10.132  12.483 -20.938  1.00  0.710          N  
ATOM    766  CA  SER A  45      10.774  13.733 -21.314  1.00  0.720          C  
ATOM    767  C   SER A  45      12.034  13.358 -22.055  1.00  0.810          C  
ATOM    768  O   SER A  45      12.969  12.798 -21.486  1.00  0.860          O  
ATOM    769  CB  SER A  45      11.116  14.536 -20.087  1.00  1.000          C  
ATOM    770  OG  SER A  45      11.822  15.697 -20.424  1.00  1.000          O  
ATOM    771  H   SER A  45      10.162  12.137 -19.969  1.00  0.850          H  
ATOM    772  HA  SER A  45      10.117  14.304 -21.970  1.00  0.860          H  
ATOM    773 1HB  SER A  45      10.205  14.790 -19.548  1.00  1.200          H  
ATOM    774 2HB  SER A  45      11.719  13.915 -19.432  1.00  1.200          H  
ATOM    775  HG  SER A  45      12.161  16.052 -19.596  1.00  1.200          H  
ATOM    776  N   TYR A  46      12.037  13.579 -23.364  1.00  0.950          N  
ATOM    777  CA  TYR A  46      13.134  13.125 -24.218  1.00  1.160          C  
ATOM    778  C   TYR A  46      13.299  11.611 -24.054  1.00  1.080          C  
ATOM    779  O   TYR A  46      14.417  11.093 -24.092  1.00  1.170          O  
ATOM    780  CB  TYR A  46      14.458  13.815 -23.865  1.00  1.540          C  
ATOM    781  CG  TYR A  46      14.416  15.313 -23.877  1.00  1.540          C  
ATOM    782  CD1 TYR A  46      14.315  15.996 -22.677  1.00  1.540          C  
ATOM    783  CD2 TYR A  46      14.493  16.010 -25.069  1.00  1.540          C  
ATOM    784  CE1 TYR A  46      14.293  17.367 -22.664  1.00  1.540          C  
ATOM    785  CE2 TYR A  46      14.475  17.388 -25.057  1.00  1.540          C  
ATOM    786  CZ  TYR A  46      14.375  18.065 -23.858  1.00  1.540          C  
ATOM    787  OH  TYR A  46      14.368  19.435 -23.843  1.00  1.540          O  
ATOM    788  H   TYR A  46      11.244  14.051 -23.775  1.00  1.140          H  
ATOM    789  HA  TYR A  46      12.883  13.329 -25.259  1.00  1.390          H  
ATOM    790 1HB  TYR A  46      14.811  13.490 -22.889  1.00  1.850          H  
ATOM    791 2HB  TYR A  46      15.214  13.504 -24.585  1.00  1.850          H  
ATOM    792  HD1 TYR A  46      14.255  15.441 -21.738  1.00  1.850          H  
ATOM    793  HD2 TYR A  46      14.578  15.473 -26.013  1.00  1.850          H  
ATOM    794  HE1 TYR A  46      14.216  17.901 -21.718  1.00  1.850          H  
ATOM    795  HE2 TYR A  46      14.540  17.943 -25.993  1.00  1.850          H  
ATOM    796  HH  TYR A  46      14.431  19.758 -24.746  1.00  1.850          H  
ATOM    797  N   GLY A  47      12.183  10.903 -23.826  1.00  0.980          N  
ATOM    798  CA  GLY A  47      12.197   9.460 -23.628  1.00  0.970          C  
ATOM    799  C   GLY A  47      12.490   9.014 -22.181  1.00  0.880          C  
ATOM    800  O   GLY A  47      12.430   7.817 -21.891  1.00  0.950          O  
ATOM    801  H   GLY A  47      11.271  11.377 -23.833  1.00  1.180          H  
ATOM    802 1HA  GLY A  47      11.239   9.051 -23.944  1.00  1.160          H  
ATOM    803 2HA  GLY A  47      12.945   9.025 -24.289  1.00  1.160          H  
ATOM    804  N   GLN A  48      12.786   9.948 -21.270  1.00  0.840          N  
ATOM    805  CA  GLN A  48      13.100   9.597 -19.887  1.00  0.880          C  
ATOM    806  C   GLN A  48      11.887   9.626 -18.968  1.00  0.810          C  
ATOM    807  O   GLN A  48      11.118  10.586 -18.946  1.00  0.790          O  
ATOM    808  CB  GLN A  48      14.164  10.550 -19.350  1.00  1.220          C  
ATOM    809  CG  GLN A  48      15.438  10.522 -20.157  1.00  1.220          C  
ATOM    810  CD  GLN A  48      16.078   9.178 -20.097  1.00  1.220          C  
ATOM    811  OE1 GLN A  48      16.382   8.692 -19.005  1.00  1.220          O  
ATOM    812  NE2 GLN A  48      16.278   8.545 -21.242  1.00  1.220          N  
ATOM    813  H   GLN A  48      12.848  10.930 -21.548  1.00  1.010          H  
ATOM    814  HA  GLN A  48      13.497   8.583 -19.875  1.00  1.060          H  
ATOM    815 1HB  GLN A  48      13.777  11.571 -19.363  1.00  1.460          H  
ATOM    816 2HB  GLN A  48      14.398  10.299 -18.316  1.00  1.460          H  
ATOM    817 1HG  GLN A  48      15.209  10.756 -21.201  1.00  1.460          H  
ATOM    818 2HG  GLN A  48      16.133  11.257 -19.753  1.00  1.460          H  
ATOM    819 1HE2 GLN A  48      16.698   7.637 -21.245  1.00  1.460          H  
ATOM    820 2HE2 GLN A  48      16.006   8.963 -22.116  1.00  1.460          H  
ATOM    821  N   LYS A  49      11.758   8.609 -18.125  1.00  0.830          N  
ATOM    822  CA  LYS A  49      10.612   8.490 -17.216  1.00  0.810          C  
ATOM    823  C   LYS A  49      10.696   9.417 -15.999  1.00  0.810          C  
ATOM    824  O   LYS A  49      10.969   8.962 -14.887  1.00  0.940          O  
ATOM    825  CB  LYS A  49      10.520   7.048 -16.703  1.00  1.140          C  
ATOM    826  CG  LYS A  49      10.343   5.918 -17.730  1.00  1.140          C  
ATOM    827  CD  LYS A  49       8.983   5.935 -18.443  1.00  1.140          C  
ATOM    828  CE  LYS A  49       8.804   4.625 -19.250  1.00  1.140          C  
ATOM    829  NZ  LYS A  49       7.522   4.562 -20.034  1.00  1.140          N  
ATOM    830  H   LYS A  49      12.448   7.871 -18.154  1.00  1.000          H  
ATOM    831  HA  LYS A  49       9.706   8.752 -17.767  1.00  0.970          H  
ATOM    832 1HB  LYS A  49      11.414   6.819 -16.125  1.00  1.370          H  
ATOM    833 2HB  LYS A  49       9.703   6.969 -16.041  1.00  1.370          H  
ATOM    834 1HG  LYS A  49      11.123   5.999 -18.487  1.00  1.370          H  
ATOM    835 2HG  LYS A  49      10.458   4.961 -17.221  1.00  1.370          H  
ATOM    836 1HD  LYS A  49       8.177   6.027 -17.711  1.00  1.370          H  
ATOM    837 2HD  LYS A  49       8.933   6.783 -19.120  1.00  1.370          H  
ATOM    838 1HE  LYS A  49       9.642   4.506 -19.936  1.00  1.370          H  
ATOM    839 2HE  LYS A  49       8.809   3.800 -18.540  1.00  1.370          H  
ATOM    840 1HZ  LYS A  49       7.472   3.675 -20.507  1.00  1.370          H  
ATOM    841 2HZ  LYS A  49       6.732   4.657 -19.416  1.00  1.370          H  
ATOM    842 3HZ  LYS A  49       7.481   5.301 -20.757  1.00  1.370          H  
ATOM    843  N   MET A  50      10.497  10.715 -16.211  1.00  0.730          N  
ATOM    844  CA  MET A  50      10.617  11.673 -15.120  1.00  0.740          C  
ATOM    845  C   MET A  50       9.320  11.849 -14.340  1.00  0.660          C  
ATOM    846  O   MET A  50       8.270  12.022 -14.959  1.00  0.640          O  
ATOM    847  CB  MET A  50      10.997  13.050 -15.647  1.00  1.030          C  
ATOM    848  CG  MET A  50      12.393  13.193 -16.186  1.00  1.030          C  
ATOM    849  SD  MET A  50      12.709  14.869 -16.827  1.00  1.030          S  
ATOM    850  CE  MET A  50      12.633  15.908 -15.369  1.00  1.030          C  
ATOM    851  H   MET A  50      10.247  11.016 -17.168  1.00  0.880          H  
ATOM    852  HA  MET A  50      11.416  11.326 -14.482  1.00  0.890          H  
ATOM    853 1HB  MET A  50      10.312  13.314 -16.460  1.00  1.240          H  
ATOM    854 2HB  MET A  50      10.842  13.771 -14.851  1.00  1.240          H  
ATOM    855 1HG  MET A  50      13.116  12.968 -15.405  1.00  1.240          H  
ATOM    856 2HG  MET A  50      12.532  12.475 -17.002  1.00  1.240          H  
ATOM    857 1HE  MET A  50      12.820  16.946 -15.650  1.00  1.240          H  
ATOM    858 2HE  MET A  50      11.655  15.843 -14.916  1.00  1.240          H  
ATOM    859 3HE  MET A  50      13.386  15.592 -14.648  1.00  1.240          H  
ATOM    860  N   PRO A  51       9.344  11.893 -12.999  1.00  0.650          N  
ATOM    861  CA  PRO A  51       8.199  12.218 -12.175  1.00  0.600          C  
ATOM    862  C   PRO A  51       7.701  13.555 -12.633  1.00  0.540          C  
ATOM    863  O   PRO A  51       8.516  14.459 -12.814  1.00  0.560          O  
ATOM    864  CB  PRO A  51       8.805  12.276 -10.769  1.00  0.900          C  
ATOM    865  CG  PRO A  51      10.005  11.358 -10.839  1.00  0.900          C  
ATOM    866  CD  PRO A  51      10.560  11.545 -12.238  1.00  0.900          C  
ATOM    867  HA  PRO A  51       7.411  11.462 -12.254  1.00  0.720          H  
ATOM    868 1HB  PRO A  51       9.081  13.313 -10.521  1.00  1.080          H  
ATOM    869 2HB  PRO A  51       8.059  11.957 -10.024  1.00  1.080          H  
ATOM    870 1HG  PRO A  51      10.727  11.619 -10.048  1.00  1.080          H  
ATOM    871 2HG  PRO A  51       9.690  10.318 -10.648  1.00  1.080          H  
ATOM    872 1HD  PRO A  51      11.299  12.359 -12.276  1.00  1.080          H  
ATOM    873 2HD  PRO A  51      10.968  10.568 -12.556  1.00  1.080          H  
ATOM    874  N   LEU A  52       6.398  13.743 -12.749  1.00  0.490          N  
ATOM    875  CA  LEU A  52       5.899  15.041 -13.181  1.00  0.440          C  
ATOM    876  C   LEU A  52       6.455  16.165 -12.345  1.00  0.440          C  
ATOM    877  O   LEU A  52       6.827  17.210 -12.861  1.00  0.430          O  
ATOM    878  CB  LEU A  52       4.371  15.119 -13.147  1.00  0.640          C  
ATOM    879  CG  LEU A  52       3.752  16.467 -13.662  1.00  0.640          C  
ATOM    880  CD1 LEU A  52       4.171  16.749 -15.105  1.00  0.640          C  
ATOM    881  CD2 LEU A  52       2.253  16.352 -13.600  1.00  0.640          C  
ATOM    882  H   LEU A  52       5.769  12.941 -12.637  1.00  0.590          H  
ATOM    883  HA  LEU A  52       6.241  15.180 -14.201  1.00  0.530          H  
ATOM    884 1HB  LEU A  52       3.953  14.296 -13.696  1.00  0.760          H  
ATOM    885 2HB  LEU A  52       4.059  15.002 -12.107  1.00  0.760          H  
ATOM    886  HG  LEU A  52       4.091  17.301 -13.044  1.00  0.760          H  
ATOM    887 1HD1 LEU A  52       3.726  17.670 -15.434  1.00  0.760          H  
ATOM    888 2HD1 LEU A  52       5.246  16.851 -15.188  1.00  0.760          H  
ATOM    889 3HD1 LEU A  52       3.834  15.952 -15.734  1.00  0.760          H  
ATOM    890 1HD2 LEU A  52       1.826  17.240 -13.950  1.00  0.760          H  
ATOM    891 2HD2 LEU A  52       1.912  15.527 -14.217  1.00  0.760          H  
ATOM    892 3HD2 LEU A  52       1.953  16.199 -12.595  1.00  0.760          H  
ATOM    893  N   ILE A  53       6.559  15.941 -11.051  1.00  0.450          N  
ATOM    894  CA  ILE A  53       7.039  16.936 -10.100  1.00  0.450          C  
ATOM    895  C   ILE A  53       8.504  17.384 -10.297  1.00  0.490          C  
ATOM    896  O   ILE A  53       8.957  18.329  -9.647  1.00  0.520          O  
ATOM    897  CB  ILE A  53       6.809  16.411  -8.678  1.00  0.630          C  
ATOM    898  CG1 ILE A  53       7.646  15.089  -8.468  1.00  0.630          C  
ATOM    899  CG2 ILE A  53       5.271  16.188  -8.489  1.00  0.630          C  
ATOM    900  CD1 ILE A  53       7.709  14.589  -7.055  1.00  0.630          C  
ATOM    901  H   ILE A  53       6.256  15.036 -10.719  1.00  0.540          H  
ATOM    902  HA  ILE A  53       6.419  17.825 -10.222  1.00  0.540          H  
ATOM    903  HB  ILE A  53       7.163  17.143  -7.954  1.00  0.760          H  
ATOM    904 1HG1 ILE A  53       7.210  14.299  -9.073  1.00  0.760          H  
ATOM    905 2HG1 ILE A  53       8.670  15.256  -8.796  1.00  0.760          H  
ATOM    906 1HG2 ILE A  53       5.063  15.835  -7.486  1.00  0.760          H  
ATOM    907 2HG2 ILE A  53       4.754  17.136  -8.643  1.00  0.760          H  
ATOM    908 3HG2 ILE A  53       4.895  15.461  -9.205  1.00  0.760          H  
ATOM    909 1HD1 ILE A  53       8.304  13.676  -7.022  1.00  0.760          H  
ATOM    910 2HD1 ILE A  53       8.170  15.346  -6.423  1.00  0.760          H  
ATOM    911 3HD1 ILE A  53       6.722  14.378  -6.692  1.00  0.760          H  
ATOM    912  N   SER A  54       9.260  16.674 -11.142  1.00  0.520          N  
ATOM    913  CA  SER A  54      10.640  17.018 -11.467  1.00  0.560          C  
ATOM    914  C   SER A  54      10.723  17.663 -12.857  1.00  0.550          C  
ATOM    915  O   SER A  54      11.791  18.094 -13.298  1.00  0.600          O  
ATOM    916  CB  SER A  54      11.517  15.775 -11.446  1.00  0.770          C  
ATOM    917  OG  SER A  54      11.586  15.204 -10.162  1.00  0.770          O  
ATOM    918  H   SER A  54       8.852  15.875 -11.626  1.00  0.620          H  
ATOM    919  HA  SER A  54      11.007  17.731 -10.729  1.00  0.670          H  
ATOM    920 1HB  SER A  54      11.110  15.042 -12.150  1.00  0.920          H  
ATOM    921 2HB  SER A  54      12.517  16.032 -11.787  1.00  0.920          H  
ATOM    922  HG  SER A  54      12.198  14.471 -10.233  1.00  0.920          H  
ATOM    923  N   LEU A  55       9.590  17.678 -13.559  1.00  0.520          N  
ATOM    924  CA  LEU A  55       9.454  18.157 -14.927  1.00  0.520          C  
ATOM    925  C   LEU A  55       8.711  19.486 -14.949  1.00  0.480          C  
ATOM    926  O   LEU A  55       9.050  20.398 -15.723  1.00  0.540          O  
ATOM    927  CB  LEU A  55       8.699  17.088 -15.739  1.00  0.730          C  
ATOM    928  CG  LEU A  55       8.413  17.337 -17.229  1.00  0.730          C  
ATOM    929  CD1 LEU A  55       9.706  17.490 -18.005  1.00  0.730          C  
ATOM    930  CD2 LEU A  55       7.616  16.142 -17.757  1.00  0.730          C  
ATOM    931  H   LEU A  55       8.736  17.360 -13.107  1.00  0.620          H  
ATOM    932  HA  LEU A  55      10.449  18.303 -15.337  1.00  0.620          H  
ATOM    933 1HB  LEU A  55       9.249  16.151 -15.660  1.00  0.870          H  
ATOM    934 2HB  LEU A  55       7.738  16.937 -15.261  1.00  0.870          H  
ATOM    935  HG  LEU A  55       7.832  18.250 -17.344  1.00  0.870          H  
ATOM    936 1HD1 LEU A  55       9.482  17.651 -19.059  1.00  0.870          H  
ATOM    937 2HD1 LEU A  55      10.272  18.339 -17.631  1.00  0.870          H  
ATOM    938 3HD1 LEU A  55      10.299  16.587 -17.895  1.00  0.870          H  
ATOM    939 1HD2 LEU A  55       7.385  16.289 -18.815  1.00  0.870          H  
ATOM    940 2HD2 LEU A  55       8.212  15.234 -17.638  1.00  0.870          H  
ATOM    941 3HD2 LEU A  55       6.690  16.044 -17.195  1.00  0.870          H  
ATOM    942  N   ALA A  56       7.713  19.571 -14.071  1.00  0.410          N  
ATOM    943  CA  ALA A  56       6.800  20.674 -13.928  1.00  0.370          C  
ATOM    944  C   ALA A  56       6.452  20.926 -12.478  1.00  0.360          C  
ATOM    945  O   ALA A  56       6.455  20.018 -11.646  1.00  0.380          O  
ATOM    946  CB  ALA A  56       5.527  20.348 -14.684  1.00  0.530          C  
ATOM    947  H   ALA A  56       7.531  18.762 -13.486  1.00  0.490          H  
ATOM    948  HA  ALA A  56       7.275  21.572 -14.302  1.00  0.440          H  
ATOM    949 1HB  ALA A  56       4.829  21.152 -14.579  1.00  0.640          H  
ATOM    950 2HB  ALA A  56       5.747  20.181 -15.732  1.00  0.640          H  
ATOM    951 3HB  ALA A  56       5.103  19.448 -14.253  1.00  0.640          H  
ATOM    952  N   GLN A  57       6.132  22.172 -12.190  1.00  0.380          N  
ATOM    953  CA  GLN A  57       5.660  22.565 -10.888  1.00  0.420          C  
ATOM    954  C   GLN A  57       4.207  22.174 -10.829  1.00  0.370          C  
ATOM    955  O   GLN A  57       3.465  22.430 -11.777  1.00  0.340          O  
ATOM    956  CB  GLN A  57       5.825  24.067 -10.678  1.00  0.570          C  
ATOM    957  CG  GLN A  57       5.461  24.551  -9.297  1.00  0.570          C  
ATOM    958  CD  GLN A  57       5.746  26.010  -9.123  1.00  0.570          C  
ATOM    959  OE1 GLN A  57       6.275  26.666 -10.027  1.00  0.570          O  
ATOM    960  NE2 GLN A  57       5.402  26.539  -7.959  1.00  0.570          N  
ATOM    961  H   GLN A  57       6.181  22.859 -12.938  1.00  0.460          H  
ATOM    962  HA  GLN A  57       6.207  22.019 -10.120  1.00  0.500          H  
ATOM    963 1HB  GLN A  57       6.848  24.352 -10.879  1.00  0.690          H  
ATOM    964 2HB  GLN A  57       5.203  24.597 -11.394  1.00  0.690          H  
ATOM    965 1HG  GLN A  57       4.393  24.391  -9.125  1.00  0.690          H  
ATOM    966 2HG  GLN A  57       6.047  24.001  -8.564  1.00  0.690          H  
ATOM    967 1HE2 GLN A  57       5.572  27.509  -7.778  1.00  0.690          H  
ATOM    968 2HE2 GLN A  57       4.979  25.970  -7.252  1.00  0.690          H  
ATOM    969  N   VAL A  58       3.787  21.541  -9.741  1.00  0.400          N  
ATOM    970  CA  VAL A  58       2.396  21.129  -9.623  1.00  0.370          C  
ATOM    971  C   VAL A  58       1.766  21.738  -8.363  1.00  0.410          C  
ATOM    972  O   VAL A  58       2.229  21.481  -7.250  1.00  0.470          O  
ATOM    973  CB  VAL A  58       2.349  19.579  -9.565  1.00  0.530          C  
ATOM    974  CG1 VAL A  58       0.938  19.096  -9.448  1.00  0.530          C  
ATOM    975  CG2 VAL A  58       3.019  18.974 -10.830  1.00  0.530          C  
ATOM    976  H   VAL A  58       4.436  21.346  -8.991  1.00  0.480          H  
ATOM    977  HA  VAL A  58       1.842  21.475 -10.494  1.00  0.440          H  
ATOM    978  HB  VAL A  58       2.880  19.246  -8.672  1.00  0.640          H  
ATOM    979 1HG1 VAL A  58       0.939  18.013  -9.379  1.00  0.640          H  
ATOM    980 2HG1 VAL A  58       0.475  19.502  -8.570  1.00  0.640          H  
ATOM    981 3HG1 VAL A  58       0.393  19.408 -10.318  1.00  0.640          H  
ATOM    982 1HG2 VAL A  58       2.991  17.888 -10.771  1.00  0.640          H  
ATOM    983 2HG2 VAL A  58       2.483  19.303 -11.707  1.00  0.640          H  
ATOM    984 3HG2 VAL A  58       4.057  19.296 -10.903  1.00  0.640          H  
ATOM    985  N   THR A  59       0.705  22.536  -8.530  1.00  0.410          N  
ATOM    986  CA  THR A  59       0.047  23.152  -7.369  1.00  0.480          C  
ATOM    987  C   THR A  59      -1.473  23.146  -7.406  1.00  0.460          C  
ATOM    988  O   THR A  59      -2.086  22.762  -8.397  1.00  0.480          O  
ATOM    989  CB  THR A  59       0.489  24.603  -7.168  1.00  0.640          C  
ATOM    990  OG1 THR A  59       0.007  25.028  -5.888  1.00  0.640          O  
ATOM    991  CG2 THR A  59      -0.093  25.524  -8.287  1.00  0.640          C  
ATOM    992  H   THR A  59       0.386  22.727  -9.484  1.00  0.490          H  
ATOM    993  HA  THR A  59       0.346  22.597  -6.482  1.00  0.580          H  
ATOM    994  HB  THR A  59       1.576  24.652  -7.181  1.00  0.770          H  
ATOM    995  HG1 THR A  59       0.418  25.871  -5.654  1.00  0.770          H  
ATOM    996 1HG2 THR A  59       0.232  26.548  -8.116  1.00  0.770          H  
ATOM    997 2HG2 THR A  59       0.272  25.183  -9.259  1.00  0.770          H  
ATOM    998 3HG2 THR A  59      -1.184  25.499  -8.286  1.00  0.770          H  
ATOM    999  N   ILE A  60      -2.084  23.630  -6.332  1.00  0.510          N  
ATOM   1000  CA  ILE A  60      -3.549  23.714  -6.249  1.00  0.550          C  
ATOM   1001  C   ILE A  60      -4.004  25.135  -6.002  1.00  0.620          C  
ATOM   1002  O   ILE A  60      -3.451  25.811  -5.135  1.00  0.730          O  
ATOM   1003  CB  ILE A  60      -4.136  22.775  -5.150  1.00  0.750          C  
ATOM   1004  CG1 ILE A  60      -5.719  22.883  -5.166  1.00  0.750          C  
ATOM   1005  CG2 ILE A  60      -3.558  23.098  -3.769  1.00  0.750          C  
ATOM   1006  CD1 ILE A  60      -6.481  21.773  -4.461  1.00  0.750          C  
ATOM   1007  H   ILE A  60      -1.486  23.987  -5.585  1.00  0.610          H  
ATOM   1008  HA  ILE A  60      -3.968  23.404  -7.205  1.00  0.660          H  
ATOM   1009  HB  ILE A  60      -3.871  21.769  -5.360  1.00  0.900          H  
ATOM   1010 1HG1 ILE A  60      -6.005  23.821  -4.687  1.00  0.900          H  
ATOM   1011 2HG1 ILE A  60      -6.062  22.904  -6.195  1.00  0.900          H  
ATOM   1012 1HG2 ILE A  60      -3.966  22.410  -3.034  1.00  0.900          H  
ATOM   1013 2HG2 ILE A  60      -2.479  22.987  -3.798  1.00  0.900          H  
ATOM   1014 3HG2 ILE A  60      -3.809  24.113  -3.473  1.00  0.900          H  
ATOM   1015 1HD1 ILE A  60      -7.552  21.969  -4.542  1.00  0.900          H  
ATOM   1016 2HD1 ILE A  60      -6.255  20.834  -4.947  1.00  0.900          H  
ATOM   1017 3HD1 ILE A  60      -6.206  21.715  -3.413  1.00  0.900          H  
ATOM   1018  N   ASN A  61      -4.996  25.599  -6.769  1.00  0.680          N  
ATOM   1019  CA  ASN A  61      -5.469  26.962  -6.507  1.00  0.840          C  
ATOM   1020  C   ASN A  61      -6.919  26.976  -5.968  1.00  0.960          C  
ATOM   1021  O   ASN A  61      -7.104  27.280  -4.789  1.00  1.260          O  
ATOM   1022  CB  ASN A  61      -5.199  27.909  -7.686  1.00  1.110          C  
ATOM   1023  CG  ASN A  61      -3.738  28.312  -7.850  1.00  1.110          C  
ATOM   1024  OD1 ASN A  61      -2.914  28.281  -6.935  1.00  1.110          O  
ATOM   1025  ND2 ASN A  61      -3.411  28.722  -9.049  1.00  1.110          N  
ATOM   1026  H   ASN A  61      -5.432  24.946  -7.436  1.00  0.820          H  
ATOM   1027  HA  ASN A  61      -4.871  27.371  -5.693  1.00  1.010          H  
ATOM   1028 1HB  ASN A  61      -5.447  27.441  -8.615  1.00  1.330          H  
ATOM   1029 2HB  ASN A  61      -5.804  28.809  -7.588  1.00  1.330          H  
ATOM   1030 1HD2 ASN A  61      -2.472  29.011  -9.238  1.00  1.330          H  
ATOM   1031 2HD2 ASN A  61      -4.095  28.748  -9.779  1.00  1.330          H  
ATOM   1032  N   PRO A  62      -7.974  26.673  -6.758  1.00  0.910          N  
ATOM   1033  CA  PRO A  62      -9.329  26.524  -6.287  1.00  1.000          C  
ATOM   1034  C   PRO A  62      -9.423  25.144  -5.652  1.00  0.940          C  
ATOM   1035  O   PRO A  62      -8.614  24.273  -6.002  1.00  0.940          O  
ATOM   1036  CB  PRO A  62     -10.157  26.668  -7.564  1.00  1.500          C  
ATOM   1037  CG  PRO A  62      -9.289  26.109  -8.595  1.00  1.500          C  
ATOM   1038  CD  PRO A  62      -7.868  26.524  -8.206  1.00  1.500          C  
ATOM   1039  HA  PRO A  62      -9.527  27.337  -5.576  1.00  1.200          H  
ATOM   1040 1HB  PRO A  62     -11.100  26.121  -7.487  1.00  1.800          H  
ATOM   1041 2HB  PRO A  62     -10.411  27.726  -7.739  1.00  1.800          H  
ATOM   1042 1HG  PRO A  62      -9.432  25.031  -8.570  1.00  1.800          H  
ATOM   1043 2HG  PRO A  62      -9.579  26.451  -9.606  1.00  1.800          H  
ATOM   1044 1HD  PRO A  62      -7.148  25.744  -8.480  1.00  1.800          H  
ATOM   1045 2HD  PRO A  62      -7.674  27.483  -8.694  1.00  1.800          H  
ATOM   1046  N   PRO A  63     -10.446  24.883  -4.823  1.00  1.070          N  
ATOM   1047  CA  PRO A  63     -10.774  23.600  -4.219  1.00  1.140          C  
ATOM   1048  C   PRO A  63     -10.612  22.386  -5.135  1.00  1.040          C  
ATOM   1049  O   PRO A  63     -10.170  21.344  -4.667  1.00  1.260          O  
ATOM   1050  CB  PRO A  63     -12.234  23.819  -3.815  1.00  1.710          C  
ATOM   1051  CG  PRO A  63     -12.299  25.293  -3.476  1.00  1.710          C  
ATOM   1052  CD  PRO A  63     -11.410  25.966  -4.484  1.00  1.710          C  
ATOM   1053  HA  PRO A  63     -10.149  23.472  -3.323  1.00  1.370          H  
ATOM   1054 1HB  PRO A  63     -12.902  23.533  -4.641  1.00  2.050          H  
ATOM   1055 2HB  PRO A  63     -12.489  23.179  -2.970  1.00  2.050          H  
ATOM   1056 1HG  PRO A  63     -13.342  25.648  -3.527  1.00  2.050          H  
ATOM   1057 2HG  PRO A  63     -11.962  25.456  -2.441  1.00  2.050          H  
ATOM   1058 1HD  PRO A  63     -11.995  26.284  -5.352  1.00  2.050          H  
ATOM   1059 2HD  PRO A  63     -10.906  26.806  -3.984  1.00  2.050          H  
ATOM   1060  N   ARG A  64     -10.948  22.500  -6.433  1.00  0.830          N  
ATOM   1061  CA  ARG A  64     -10.804  21.339  -7.302  1.00  0.780          C  
ATOM   1062  C   ARG A  64     -10.038  21.562  -8.616  1.00  0.630          C  
ATOM   1063  O   ARG A  64     -10.482  21.120  -9.684  1.00  0.670          O  
ATOM   1064  CB  ARG A  64     -12.186  20.760  -7.604  1.00  1.110          C  
ATOM   1065  CG  ARG A  64     -12.837  20.039  -6.424  1.00  1.110          C  
ATOM   1066  CD  ARG A  64     -14.145  19.375  -6.763  1.00  1.110          C  
ATOM   1067  NE  ARG A  64     -15.262  20.339  -6.927  1.00  1.110          N  
ATOM   1068  CZ  ARG A  64     -15.865  20.728  -8.091  1.00  1.110          C  
ATOM   1069  NH1 ARG A  64     -15.492  20.269  -9.275  1.00  1.110          N  
ATOM   1070  NH2 ARG A  64     -16.862  21.604  -8.028  1.00  1.110          N  
ATOM   1071  H   ARG A  64     -11.333  23.350  -6.816  1.00  1.000          H  
ATOM   1072  HA  ARG A  64     -10.260  20.579  -6.750  1.00  0.940          H  
ATOM   1073 1HB  ARG A  64     -12.849  21.570  -7.893  1.00  1.330          H  
ATOM   1074 2HB  ARG A  64     -12.148  20.076  -8.431  1.00  1.330          H  
ATOM   1075 1HG  ARG A  64     -12.154  19.268  -6.062  1.00  1.330          H  
ATOM   1076 2HG  ARG A  64     -13.022  20.750  -5.620  1.00  1.330          H  
ATOM   1077 1HD  ARG A  64     -14.037  18.800  -7.670  1.00  1.330          H  
ATOM   1078 2HD  ARG A  64     -14.405  18.697  -5.948  1.00  1.330          H  
ATOM   1079  HE  ARG A  64     -15.619  20.747  -6.075  1.00  1.330          H  
ATOM   1080 1HH1 ARG A  64     -14.718  19.606  -9.385  1.00  1.330          H  
ATOM   1081 2HH1 ARG A  64     -15.944  20.588 -10.116  1.00  1.330          H  
ATOM   1082 1HH2 ARG A  64     -17.162  21.967  -7.133  1.00  1.330          H  
ATOM   1083 2HH2 ARG A  64     -17.323  21.909  -8.873  1.00  1.330          H  
ATOM   1084  N   GLU A  65      -8.849  22.171  -8.538  1.00  0.570          N  
ATOM   1085  CA  GLU A  65      -8.029  22.249  -9.751  1.00  0.470          C  
ATOM   1086  C   GLU A  65      -6.540  22.240  -9.471  1.00  0.470          C  
ATOM   1087  O   GLU A  65      -6.010  23.049  -8.695  1.00  0.570          O  
ATOM   1088  CB  GLU A  65      -8.351  23.480 -10.590  1.00  0.700          C  
ATOM   1089  CG  GLU A  65      -7.639  23.564 -11.907  1.00  0.700          C  
ATOM   1090  CD  GLU A  65      -8.102  24.696 -12.708  1.00  0.700          C  
ATOM   1091  OE1 GLU A  65      -7.833  25.819 -12.362  1.00  0.700          O  
ATOM   1092  OE2 GLU A  65      -8.737  24.447 -13.706  1.00  0.700          O  
ATOM   1093  H   GLU A  65      -8.542  22.603  -7.657  1.00  0.680          H  
ATOM   1094  HA  GLU A  65      -8.247  21.376 -10.360  1.00  0.560          H  
ATOM   1095 1HB  GLU A  65      -9.426  23.580 -10.743  1.00  0.840          H  
ATOM   1096 2HB  GLU A  65      -7.996  24.328 -10.084  1.00  0.840          H  
ATOM   1097 1HG  GLU A  65      -6.569  23.682 -11.739  1.00  0.840          H  
ATOM   1098 2HG  GLU A  65      -7.792  22.644 -12.463  1.00  0.840          H  
ATOM   1099  N   ILE A  66      -5.861  21.368 -10.210  1.00  0.430          N  
ATOM   1100  CA  ILE A  66      -4.407  21.257 -10.144  1.00  0.460          C  
ATOM   1101  C   ILE A  66      -3.777  21.866 -11.375  1.00  0.390          C  
ATOM   1102  O   ILE A  66      -4.178  21.614 -12.512  1.00  0.370          O  
ATOM   1103  CB  ILE A  66      -3.890  19.799  -9.905  1.00  0.630          C  
ATOM   1104  CG1 ILE A  66      -4.425  19.192  -8.541  1.00  0.630          C  
ATOM   1105  CG2 ILE A  66      -2.364  19.738  -9.941  1.00  0.630          C  
ATOM   1106  CD1 ILE A  66      -4.017  19.941  -7.297  1.00  0.630          C  
ATOM   1107  H   ILE A  66      -6.416  20.784 -10.849  1.00  0.520          H  
ATOM   1108  HA  ILE A  66      -4.065  21.855  -9.312  1.00  0.550          H  
ATOM   1109  HB  ILE A  66      -4.252  19.166 -10.697  1.00  0.760          H  
ATOM   1110 1HG1 ILE A  66      -5.497  19.184  -8.544  1.00  0.760          H  
ATOM   1111 2HG1 ILE A  66      -4.058  18.168  -8.452  1.00  0.760          H  
ATOM   1112 1HG2 ILE A  66      -2.047  18.708  -9.800  1.00  0.760          H  
ATOM   1113 2HG2 ILE A  66      -1.997  20.092 -10.894  1.00  0.760          H  
ATOM   1114 3HG2 ILE A  66      -1.936  20.353  -9.159  1.00  0.760          H  
ATOM   1115 1HD1 ILE A  66      -4.410  19.461  -6.413  1.00  0.760          H  
ATOM   1116 2HD1 ILE A  66      -2.953  19.991  -7.204  1.00  0.760          H  
ATOM   1117 3HD1 ILE A  66      -4.414  20.936  -7.357  1.00  0.760          H  
ATOM   1118  N   ILE A  67      -2.826  22.741 -11.123  1.00  0.400          N  
ATOM   1119  CA  ILE A  67      -2.126  23.465 -12.161  1.00  0.370          C  
ATOM   1120  C   ILE A  67      -0.705  22.977 -12.311  1.00  0.330          C  
ATOM   1121  O   ILE A  67       0.094  23.006 -11.368  1.00  0.360          O  
ATOM   1122  CB  ILE A  67      -2.126  24.981 -11.879  1.00  0.530          C  
ATOM   1123  CG1 ILE A  67      -3.583  25.506 -11.817  1.00  0.530          C  
ATOM   1124  CG2 ILE A  67      -1.325  25.731 -12.973  1.00  0.530          C  
ATOM   1125  CD1 ILE A  67      -4.194  25.525 -10.419  1.00  0.530          C  
ATOM   1126  H   ILE A  67      -2.587  22.867 -10.140  1.00  0.480          H  
ATOM   1127  HA  ILE A  67      -2.634  23.293 -13.110  1.00  0.440          H  
ATOM   1128  HB  ILE A  67      -1.673  25.165 -10.907  1.00  0.640          H  
ATOM   1129 1HG1 ILE A  67      -3.605  26.519 -12.211  1.00  0.640          H  
ATOM   1130 2HG1 ILE A  67      -4.213  24.873 -12.444  1.00  0.640          H  
ATOM   1131 1HG2 ILE A  67      -1.331  26.797 -12.757  1.00  0.640          H  
ATOM   1132 2HG2 ILE A  67      -0.289  25.384 -12.998  1.00  0.640          H  
ATOM   1133 3HG2 ILE A  67      -1.786  25.553 -13.950  1.00  0.640          H  
ATOM   1134 1HD1 ILE A  67      -5.212  25.912 -10.489  1.00  0.640          H  
ATOM   1135 2HD1 ILE A  67      -4.235  24.543  -9.980  1.00  0.640          H  
ATOM   1136 3HD1 ILE A  67      -3.601  26.154  -9.786  1.00  0.640          H  
ATOM   1137  N   ILE A  68      -0.389  22.541 -13.516  1.00  0.290          N  
ATOM   1138  CA  ILE A  68       0.903  21.996 -13.843  1.00  0.280          C  
ATOM   1139  C   ILE A  68       1.633  22.858 -14.858  1.00  0.310          C  
ATOM   1140  O   ILE A  68       1.127  23.102 -15.955  1.00  0.350          O  
ATOM   1141  CB  ILE A  68       0.727  20.589 -14.424  1.00  0.400          C  
ATOM   1142  CG1 ILE A  68      -0.019  19.699 -13.419  1.00  0.400          C  
ATOM   1143  CG2 ILE A  68       2.053  19.998 -14.816  1.00  0.400          C  
ATOM   1144  CD1 ILE A  68      -1.491  19.547 -13.711  1.00  0.400          C  
ATOM   1145  H   ILE A  68      -1.112  22.551 -14.237  1.00  0.350          H  
ATOM   1146  HA  ILE A  68       1.495  21.940 -12.941  1.00  0.340          H  
ATOM   1147  HB  ILE A  68       0.101  20.656 -15.299  1.00  0.480          H  
ATOM   1148 1HG1 ILE A  68       0.409  18.732 -13.412  1.00  0.480          H  
ATOM   1149 2HG1 ILE A  68       0.089  20.131 -12.435  1.00  0.480          H  
ATOM   1150 1HG2 ILE A  68       1.875  19.034 -15.233  1.00  0.480          H  
ATOM   1151 2HG2 ILE A  68       2.541  20.620 -15.563  1.00  0.480          H  
ATOM   1152 3HG2 ILE A  68       2.691  19.912 -13.940  1.00  0.480          H  
ATOM   1153 1HD1 ILE A  68      -1.939  18.908 -12.968  1.00  0.480          H  
ATOM   1154 2HD1 ILE A  68      -2.003  20.501 -13.701  1.00  0.480          H  
ATOM   1155 3HD1 ILE A  68      -1.611  19.104 -14.690  1.00  0.480          H  
ATOM   1156  N   LYS A  69       2.839  23.292 -14.532  1.00  0.340          N  
ATOM   1157  CA  LYS A  69       3.572  24.089 -15.507  1.00  0.400          C  
ATOM   1158  C   LYS A  69       5.035  23.655 -15.549  1.00  0.400          C  
ATOM   1159  O   LYS A  69       5.680  23.558 -14.507  1.00  0.480          O  
ATOM   1160  CB  LYS A  69       3.425  25.581 -15.187  1.00  0.540          C  
ATOM   1161  CG  LYS A  69       4.009  26.015 -13.853  1.00  0.540          C  
ATOM   1162  CD  LYS A  69       3.773  27.493 -13.599  1.00  0.540          C  
ATOM   1163  CE  LYS A  69       4.423  27.929 -12.295  1.00  0.540          C  
ATOM   1164  NZ  LYS A  69       4.227  29.379 -12.025  1.00  0.540          N  
ATOM   1165  H   LYS A  69       3.200  23.065 -13.595  1.00  0.410          H  
ATOM   1166  HA  LYS A  69       3.115  23.913 -16.471  1.00  0.480          H  
ATOM   1167 1HB  LYS A  69       3.895  26.175 -15.972  1.00  0.640          H  
ATOM   1168 2HB  LYS A  69       2.366  25.837 -15.177  1.00  0.640          H  
ATOM   1169 1HG  LYS A  69       3.554  25.428 -13.051  1.00  0.640          H  
ATOM   1170 2HG  LYS A  69       5.083  25.844 -13.843  1.00  0.640          H  
ATOM   1171 1HD  LYS A  69       4.200  28.070 -14.418  1.00  0.640          H  
ATOM   1172 2HD  LYS A  69       2.702  27.690 -13.551  1.00  0.640          H  
ATOM   1173 1HE  LYS A  69       3.993  27.354 -11.475  1.00  0.640          H  
ATOM   1174 2HE  LYS A  69       5.492  27.723 -12.347  1.00  0.640          H  
ATOM   1175 1HZ  LYS A  69       4.679  29.616 -11.152  1.00  0.640          H  
ATOM   1176 2HZ  LYS A  69       4.636  29.919 -12.773  1.00  0.640          H  
ATOM   1177 3HZ  LYS A  69       3.241  29.585 -11.961  1.00  0.640          H  
ATOM   1178  N   PRO A  70       5.631  23.470 -16.725  1.00  0.410          N  
ATOM   1179  CA  PRO A  70       6.975  22.974 -16.903  1.00  0.490          C  
ATOM   1180  C   PRO A  70       7.961  23.926 -16.296  1.00  0.600          C  
ATOM   1181  O   PRO A  70       7.754  25.141 -16.337  1.00  0.650          O  
ATOM   1182  CB  PRO A  70       7.107  22.897 -18.416  1.00  0.730          C  
ATOM   1183  CG  PRO A  70       6.105  23.881 -18.933  1.00  0.730          C  
ATOM   1184  CD  PRO A  70       4.970  23.836 -17.960  1.00  0.730          C  
ATOM   1185  HA  PRO A  70       7.079  21.971 -16.479  1.00  0.590          H  
ATOM   1186 1HB  PRO A  70       8.130  23.133 -18.711  1.00  0.880          H  
ATOM   1187 2HB  PRO A  70       6.905  21.873 -18.753  1.00  0.880          H  
ATOM   1188 1HG  PRO A  70       6.555  24.878 -18.959  1.00  0.880          H  
ATOM   1189 2HG  PRO A  70       5.799  23.631 -19.966  1.00  0.880          H  
ATOM   1190 1HD  PRO A  70       4.522  24.837 -17.909  1.00  0.880          H  
ATOM   1191 2HD  PRO A  70       4.250  23.055 -18.248  1.00  0.880          H  
ATOM   1192  N   PHE A  71       9.079  23.395 -15.813  1.00  0.670          N  
ATOM   1193  CA  PHE A  71      10.121  24.249 -15.245  1.00  0.820          C  
ATOM   1194  C   PHE A  71      10.862  25.032 -16.340  1.00  0.820          C  
ATOM   1195  O   PHE A  71      11.629  25.954 -16.064  1.00  0.950          O  
ATOM   1196  CB  PHE A  71      11.097  23.430 -14.396  1.00  1.090          C  
ATOM   1197  CG  PHE A  71      10.491  22.915 -13.091  1.00  1.090          C  
ATOM   1198  CD1 PHE A  71      10.341  21.558 -12.863  1.00  1.090          C  
ATOM   1199  CD2 PHE A  71      10.053  23.794 -12.101  1.00  1.090          C  
ATOM   1200  CE1 PHE A  71       9.779  21.093 -11.696  1.00  1.090          C  
ATOM   1201  CE2 PHE A  71       9.493  23.321 -10.931  1.00  1.090          C  
ATOM   1202  CZ  PHE A  71       9.357  21.965 -10.736  1.00  1.090          C  
ATOM   1203  H   PHE A  71       9.183  22.372 -15.803  1.00  0.800          H  
ATOM   1204  HA  PHE A  71       9.637  24.974 -14.592  1.00  0.980          H  
ATOM   1205 1HB  PHE A  71      11.442  22.570 -14.971  1.00  1.310          H  
ATOM   1206 2HB  PHE A  71      11.968  24.036 -14.155  1.00  1.310          H  
ATOM   1207  HD1 PHE A  71      10.677  20.845 -13.614  1.00  1.310          H  
ATOM   1208  HD2 PHE A  71      10.153  24.870 -12.252  1.00  1.310          H  
ATOM   1209  HE1 PHE A  71       9.662  20.023 -11.528  1.00  1.310          H  
ATOM   1210  HE2 PHE A  71       9.156  24.020 -10.163  1.00  1.310          H  
ATOM   1211  HZ  PHE A  71       8.913  21.577  -9.819  1.00  1.310          H  
ATOM   1212  N   ASP A  72      10.610  24.643 -17.582  1.00  0.770          N  
ATOM   1213  CA  ASP A  72      11.138  25.255 -18.789  1.00  0.820          C  
ATOM   1214  C   ASP A  72      10.046  25.138 -19.869  1.00  0.780          C  
ATOM   1215  O   ASP A  72       9.788  24.019 -20.333  1.00  0.780          O  
ATOM   1216  CB  ASP A  72      12.445  24.615 -19.262  1.00  1.130          C  
ATOM   1217  CG  ASP A  72      13.051  25.378 -20.481  1.00  1.130          C  
ATOM   1218  OD1 ASP A  72      12.289  26.036 -21.208  1.00  1.130          O  
ATOM   1219  OD2 ASP A  72      14.258  25.292 -20.689  1.00  1.130          O  
ATOM   1220  H   ASP A  72       9.983  23.861 -17.667  1.00  0.920          H  
ATOM   1221  HA  ASP A  72      11.389  26.283 -18.570  1.00  0.980          H  
ATOM   1222 1HB  ASP A  72      13.170  24.621 -18.445  1.00  1.350          H  
ATOM   1223 2HB  ASP A  72      12.268  23.577 -19.545  1.00  1.350          H  
ATOM   1224  N   PRO A  73       9.382  26.249 -20.275  1.00  0.800          N  
ATOM   1225  CA  PRO A  73       8.273  26.328 -21.222  1.00  0.820          C  
ATOM   1226  C   PRO A  73       8.532  25.668 -22.570  1.00  0.890          C  
ATOM   1227  O   PRO A  73       7.581  25.390 -23.296  1.00  0.910          O  
ATOM   1228  CB  PRO A  73       8.079  27.840 -21.394  1.00  1.230          C  
ATOM   1229  CG  PRO A  73       8.563  28.438 -20.106  1.00  1.230          C  
ATOM   1230  CD  PRO A  73       9.720  27.565 -19.671  1.00  1.230          C  
ATOM   1231  HA  PRO A  73       7.382  25.890 -20.763  1.00  0.980          H  
ATOM   1232 1HB  PRO A  73       8.648  28.190 -22.270  1.00  1.480          H  
ATOM   1233 2HB  PRO A  73       7.016  28.062 -21.593  1.00  1.480          H  
ATOM   1234 1HG  PRO A  73       8.855  29.488 -20.264  1.00  1.480          H  
ATOM   1235 2HG  PRO A  73       7.742  28.445 -19.368  1.00  1.480          H  
ATOM   1236 1HD  PRO A  73      10.685  27.944 -20.061  1.00  1.480          H  
ATOM   1237 2HD  PRO A  73       9.680  27.519 -18.567  1.00  1.480          H  
ATOM   1238  N   LYS A  74       9.803  25.435 -22.937  1.00  0.970          N  
ATOM   1239  CA  LYS A  74      10.088  24.787 -24.225  1.00  1.090          C  
ATOM   1240  C   LYS A  74       9.622  23.315 -24.238  1.00  1.010          C  
ATOM   1241  O   LYS A  74       9.620  22.673 -25.291  1.00  1.070          O  
ATOM   1242  CB  LYS A  74      11.582  24.808 -24.529  1.00  1.480          C  
ATOM   1243  CG  LYS A  74      12.396  23.843 -23.682  1.00  1.480          C  
ATOM   1244  CD  LYS A  74      13.884  24.032 -23.883  1.00  1.480          C  
ATOM   1245  CE  LYS A  74      14.665  23.009 -23.081  1.00  1.480          C  
ATOM   1246  NZ  LYS A  74      16.123  23.233 -23.154  1.00  1.480          N  
ATOM   1247  H   LYS A  74      10.595  25.691 -22.319  1.00  1.160          H  
ATOM   1248  HA  LYS A  74       9.551  25.320 -25.008  1.00  1.310          H  
ATOM   1249 1HB  LYS A  74      11.748  24.571 -25.579  1.00  1.770          H  
ATOM   1250 2HB  LYS A  74      11.972  25.810 -24.346  1.00  1.770          H  
ATOM   1251 1HG  LYS A  74      12.138  23.958 -22.639  1.00  1.770          H  
ATOM   1252 2HG  LYS A  74      12.158  22.822 -23.975  1.00  1.770          H  
ATOM   1253 1HD  LYS A  74      14.131  23.937 -24.939  1.00  1.770          H  
ATOM   1254 2HD  LYS A  74      14.166  25.031 -23.539  1.00  1.770          H  
ATOM   1255 1HE  LYS A  74      14.351  23.048 -22.039  1.00  1.770          H  
ATOM   1256 2HE  LYS A  74      14.444  22.025 -23.477  1.00  1.770          H  
ATOM   1257 1HZ  LYS A  74      16.582  22.513 -22.617  1.00  1.770          H  
ATOM   1258 2HZ  LYS A  74      16.431  23.188 -24.112  1.00  1.770          H  
ATOM   1259 3HZ  LYS A  74      16.337  24.149 -22.766  1.00  1.770          H  
ATOM   1260  N   SER A  75       9.295  22.788 -23.053  1.00  0.910          N  
ATOM   1261  CA  SER A  75       8.856  21.423 -22.798  1.00  0.890          C  
ATOM   1262  C   SER A  75       7.568  21.019 -23.500  1.00  0.740          C  
ATOM   1263  O   SER A  75       6.697  21.835 -23.832  1.00  0.880          O  
ATOM   1264  CB  SER A  75       8.685  21.192 -21.325  1.00  1.250          C  
ATOM   1265  OG  SER A  75       8.188  19.902 -21.090  1.00  1.250          O  
ATOM   1266  H   SER A  75       9.357  23.396 -22.233  1.00  1.090          H  
ATOM   1267  HA  SER A  75       9.646  20.759 -23.150  1.00  1.070          H  
ATOM   1268 1HB  SER A  75       9.636  21.328 -20.812  1.00  1.500          H  
ATOM   1269 2HB  SER A  75       7.995  21.929 -20.941  1.00  1.500          H  
ATOM   1270  HG  SER A  75       8.140  19.809 -20.136  1.00  1.500          H  
ATOM   1271  N   ASN A  76       7.433  19.724 -23.727  1.00  0.640          N  
ATOM   1272  CA  ASN A  76       6.268  19.221 -24.420  1.00  0.680          C  
ATOM   1273  C   ASN A  76       5.033  19.220 -23.542  1.00  0.590          C  
ATOM   1274  O   ASN A  76       4.712  18.226 -22.882  1.00  0.550          O  
ATOM   1275  CB  ASN A  76       6.516  17.813 -24.925  1.00  0.940          C  
ATOM   1276  CG  ASN A  76       7.518  17.741 -26.013  1.00  0.940          C  
ATOM   1277  OD1 ASN A  76       7.482  18.524 -26.965  1.00  0.940          O  
ATOM   1278  ND2 ASN A  76       8.429  16.810 -25.903  1.00  0.940          N  
ATOM   1279  H   ASN A  76       8.159  19.101 -23.408  1.00  0.770          H  
ATOM   1280  HA  ASN A  76       6.062  19.870 -25.271  1.00  0.820          H  
ATOM   1281 1HB  ASN A  76       6.857  17.193 -24.101  1.00  1.120          H  
ATOM   1282 2HB  ASN A  76       5.578  17.397 -25.291  1.00  1.120          H  
ATOM   1283 1HD2 ASN A  76       9.132  16.715 -26.611  1.00  1.120          H  
ATOM   1284 2HD2 ASN A  76       8.426  16.188 -25.118  1.00  1.120          H  
ATOM   1285  N   THR A  77       4.285  20.321 -23.627  1.00  0.610          N  
ATOM   1286  CA  THR A  77       3.067  20.516 -22.840  1.00  0.580          C  
ATOM   1287  C   THR A  77       2.084  19.397 -23.165  1.00  0.560          C  
ATOM   1288  O   THR A  77       1.375  18.890 -22.291  1.00  0.580          O  
ATOM   1289  CB  THR A  77       2.442  21.911 -23.155  1.00  0.820          C  
ATOM   1290  OG1 THR A  77       1.402  22.200 -22.234  1.00  0.820          O  
ATOM   1291  CG2 THR A  77       1.839  21.984 -24.568  1.00  0.820          C  
ATOM   1292  H   THR A  77       4.676  21.089 -24.176  1.00  0.730          H  
ATOM   1293  HA  THR A  77       3.315  20.469 -21.780  1.00  0.700          H  
ATOM   1294  HB  THR A  77       3.222  22.654 -23.062  1.00  0.990          H  
ATOM   1295  HG1 THR A  77       1.095  23.139 -22.377  1.00  0.990          H  
ATOM   1296 1HG2 THR A  77       1.439  22.987 -24.719  1.00  0.990          H  
ATOM   1297 2HG2 THR A  77       2.608  21.784 -25.312  1.00  0.990          H  
ATOM   1298 3HG2 THR A  77       1.028  21.277 -24.683  1.00  0.990          H  
ATOM   1299  N   ASN A  78       2.108  18.949 -24.420  1.00  0.580          N  
ATOM   1300  CA  ASN A  78       1.267  17.881 -24.895  1.00  0.610          C  
ATOM   1301  C   ASN A  78       1.690  16.497 -24.393  1.00  0.560          C  
ATOM   1302  O   ASN A  78       0.883  15.562 -24.401  1.00  0.570          O  
ATOM   1303  CB  ASN A  78       1.256  17.932 -26.396  1.00  0.840          C  
ATOM   1304  CG  ASN A  78       2.653  17.899 -26.913  1.00  0.840          C  
ATOM   1305  OD1 ASN A  78       3.402  18.853 -26.630  1.00  0.840          O  
ATOM   1306  ND2 ASN A  78       3.025  16.874 -27.627  1.00  0.840          N  
ATOM   1307  H   ASN A  78       2.720  19.407 -25.095  1.00  0.700          H  
ATOM   1308  HA  ASN A  78       0.257  18.069 -24.540  1.00  0.730          H  
ATOM   1309 1HB  ASN A  78       0.699  17.084 -26.795  1.00  1.010          H  
ATOM   1310 2HB  ASN A  78       0.765  18.846 -26.730  1.00  1.010          H  
ATOM   1311 1HD2 ASN A  78       3.959  16.823 -27.985  1.00  1.010          H  
ATOM   1312 2HD2 ASN A  78       2.378  16.134 -27.816  1.00  1.010          H  
ATOM   1313  N   ALA A  79       2.947  16.345 -23.955  1.00  0.540          N  
ATOM   1314  CA  ALA A  79       3.394  15.067 -23.439  1.00  0.520          C  
ATOM   1315  C   ALA A  79       2.879  14.957 -22.028  1.00  0.470          C  
ATOM   1316  O   ALA A  79       2.359  13.914 -21.626  1.00  0.490          O  
ATOM   1317  CB  ALA A  79       4.903  14.945 -23.476  1.00  0.740          C  
ATOM   1318  H   ALA A  79       3.593  17.127 -23.923  1.00  0.650          H  
ATOM   1319  HA  ALA A  79       2.952  14.270 -24.036  1.00  0.620          H  
ATOM   1320 1HB  ALA A  79       5.199  13.977 -23.072  1.00  0.880          H  
ATOM   1321 2HB  ALA A  79       5.247  15.029 -24.503  1.00  0.880          H  
ATOM   1322 3HB  ALA A  79       5.341  15.736 -22.874  1.00  0.880          H  
ATOM   1323  N   ILE A  80       2.954  16.073 -21.298  1.00  0.440          N  
ATOM   1324  CA  ILE A  80       2.462  16.087 -19.935  1.00  0.410          C  
ATOM   1325  C   ILE A  80       0.967  15.848 -19.973  1.00  0.430          C  
ATOM   1326  O   ILE A  80       0.442  15.024 -19.226  1.00  0.440          O  
ATOM   1327  CB  ILE A  80       2.765  17.399 -19.200  1.00  0.590          C  
ATOM   1328  CG1 ILE A  80       4.289  17.555 -18.980  1.00  0.590          C  
ATOM   1329  CG2 ILE A  80       2.001  17.392 -17.869  1.00  0.590          C  
ATOM   1330  CD1 ILE A  80       4.724  18.962 -18.524  1.00  0.590          C  
ATOM   1331  H   ILE A  80       3.406  16.897 -21.712  1.00  0.530          H  
ATOM   1332  HA  ILE A  80       2.925  15.269 -19.388  1.00  0.490          H  
ATOM   1333  HB  ILE A  80       2.447  18.243 -19.812  1.00  0.700          H  
ATOM   1334 1HG1 ILE A  80       4.607  16.832 -18.234  1.00  0.700          H  
ATOM   1335 2HG1 ILE A  80       4.801  17.329 -19.919  1.00  0.700          H  
ATOM   1336 1HG2 ILE A  80       2.190  18.296 -17.334  1.00  0.700          H  
ATOM   1337 2HG2 ILE A  80       0.939  17.320 -18.048  1.00  0.700          H  
ATOM   1338 3HG2 ILE A  80       2.312  16.544 -17.278  1.00  0.700          H  
ATOM   1339 1HD1 ILE A  80       5.804  18.985 -18.403  1.00  0.700          H  
ATOM   1340 2HD1 ILE A  80       4.432  19.697 -19.280  1.00  0.700          H  
ATOM   1341 3HD1 ILE A  80       4.260  19.218 -17.579  1.00  0.700          H  
ATOM   1342  N   TYR A  81       0.283  16.575 -20.859  1.00  0.460          N  
ATOM   1343  CA  TYR A  81      -1.151  16.467 -21.018  1.00  0.500          C  
ATOM   1344  C   TYR A  81      -1.587  15.036 -21.250  1.00  0.520          C  
ATOM   1345  O   TYR A  81      -2.482  14.532 -20.561  1.00  0.540          O  
ATOM   1346  CB  TYR A  81      -1.573  17.254 -22.237  1.00  0.680          C  
ATOM   1347  CG  TYR A  81      -3.008  17.228 -22.485  1.00  0.680          C  
ATOM   1348  CD1 TYR A  81      -3.733  18.140 -21.860  1.00  0.680          C  
ATOM   1349  CD2 TYR A  81      -3.613  16.300 -23.337  1.00  0.680          C  
ATOM   1350  CE1 TYR A  81      -5.041  18.200 -22.045  1.00  0.680          C  
ATOM   1351  CE2 TYR A  81      -4.981  16.345 -23.504  1.00  0.680          C  
ATOM   1352  CZ  TYR A  81      -5.691  17.312 -22.839  1.00  0.680          C  
ATOM   1353  OH  TYR A  81      -7.053  17.410 -22.946  1.00  0.680          O  
ATOM   1354  H   TYR A  81       0.774  17.279 -21.418  1.00  0.550          H  
ATOM   1355  HA  TYR A  81      -1.637  16.842 -20.118  1.00  0.600          H  
ATOM   1356 1HB  TYR A  81      -1.252  18.292 -22.132  1.00  0.820          H  
ATOM   1357 2HB  TYR A  81      -1.083  16.847 -23.106  1.00  0.820          H  
ATOM   1358  HD1 TYR A  81      -3.246  18.862 -21.206  1.00  0.820          H  
ATOM   1359  HD2 TYR A  81      -3.022  15.546 -23.852  1.00  0.820          H  
ATOM   1360  HE1 TYR A  81      -5.579  18.955 -21.552  1.00  0.820          H  
ATOM   1361  HE2 TYR A  81      -5.491  15.630 -24.148  1.00  0.820          H  
ATOM   1362  HH  TYR A  81      -7.396  17.894 -22.143  1.00  0.820          H  
ATOM   1363  N   SER A  82      -0.959  14.377 -22.228  1.00  0.530          N  
ATOM   1364  CA  SER A  82      -1.306  13.015 -22.573  1.00  0.570          C  
ATOM   1365  C   SER A  82      -1.108  12.075 -21.401  1.00  0.560          C  
ATOM   1366  O   SER A  82      -1.987  11.254 -21.112  1.00  0.610          O  
ATOM   1367  CB  SER A  82      -0.473  12.558 -23.746  1.00  0.780          C  
ATOM   1368  OG  SER A  82      -0.786  11.243 -24.101  1.00  0.780          O  
ATOM   1369  H   SER A  82      -0.233  14.838 -22.785  1.00  0.640          H  
ATOM   1370  HA  SER A  82      -2.356  12.992 -22.860  1.00  0.680          H  
ATOM   1371 1HB  SER A  82      -0.645  13.221 -24.592  1.00  0.940          H  
ATOM   1372 2HB  SER A  82       0.586  12.629 -23.486  1.00  0.940          H  
ATOM   1373  HG  SER A  82      -0.234  11.045 -24.858  1.00  0.940          H  
ATOM   1374  N   GLU A  83       0.028  12.186 -20.709  1.00  0.520          N  
ATOM   1375  CA  GLU A  83       0.277  11.288 -19.599  1.00  0.530          C  
ATOM   1376  C   GLU A  83      -0.710  11.510 -18.458  1.00  0.510          C  
ATOM   1377  O   GLU A  83      -1.123  10.544 -17.819  1.00  0.540          O  
ATOM   1378  CB  GLU A  83       1.722  11.412 -19.148  1.00  0.740          C  
ATOM   1379  CG  GLU A  83       2.717  10.866 -20.186  1.00  0.740          C  
ATOM   1380  CD  GLU A  83       2.535   9.398 -20.482  1.00  0.740          C  
ATOM   1381  OE1 GLU A  83       2.338   8.651 -19.564  1.00  0.740          O  
ATOM   1382  OE2 GLU A  83       2.594   9.026 -21.632  1.00  0.740          O  
ATOM   1383  H   GLU A  83       0.743  12.868 -20.988  1.00  0.620          H  
ATOM   1384  HA  GLU A  83       0.135  10.269 -19.957  1.00  0.640          H  
ATOM   1385 1HB  GLU A  83       1.953  12.467 -18.982  1.00  0.890          H  
ATOM   1386 2HB  GLU A  83       1.874  10.887 -18.215  1.00  0.890          H  
ATOM   1387 1HG  GLU A  83       2.591  11.420 -21.113  1.00  0.890          H  
ATOM   1388 2HG  GLU A  83       3.712  11.035 -19.841  1.00  0.890          H  
ATOM   1389  N   ILE A  84      -1.119  12.760 -18.200  1.00  0.480          N  
ATOM   1390  CA  ILE A  84      -2.123  12.993 -17.169  1.00  0.480          C  
ATOM   1391  C   ILE A  84      -3.457  12.386 -17.582  1.00  0.600          C  
ATOM   1392  O   ILE A  84      -4.102  11.700 -16.797  1.00  0.640          O  
ATOM   1393  CB  ILE A  84      -2.319  14.484 -16.818  1.00  0.670          C  
ATOM   1394  CG1 ILE A  84      -1.038  15.045 -16.123  1.00  0.670          C  
ATOM   1395  CG2 ILE A  84      -3.597  14.653 -15.938  1.00  0.670          C  
ATOM   1396  CD1 ILE A  84      -1.014  16.542 -15.976  1.00  0.670          C  
ATOM   1397  H   ILE A  84      -0.696  13.547 -18.710  1.00  0.580          H  
ATOM   1398  HA  ILE A  84      -1.798  12.485 -16.260  1.00  0.580          H  
ATOM   1399  HB  ILE A  84      -2.435  15.050 -17.743  1.00  0.810          H  
ATOM   1400 1HG1 ILE A  84      -0.944  14.606 -15.143  1.00  0.810          H  
ATOM   1401 2HG1 ILE A  84      -0.170  14.752 -16.714  1.00  0.810          H  
ATOM   1402 1HG2 ILE A  84      -3.751  15.682 -15.705  1.00  0.810          H  
ATOM   1403 2HG2 ILE A  84      -4.476  14.293 -16.451  1.00  0.810          H  
ATOM   1404 3HG2 ILE A  84      -3.486  14.094 -15.035  1.00  0.810          H  
ATOM   1405 1HD1 ILE A  84      -0.087  16.845 -15.498  1.00  0.810          H  
ATOM   1406 2HD1 ILE A  84      -1.084  17.003 -16.956  1.00  0.810          H  
ATOM   1407 3HD1 ILE A  84      -1.842  16.864 -15.369  1.00  0.810          H  
ATOM   1408  N   GLN A  85      -3.888  12.642 -18.823  1.00  0.680          N  
ATOM   1409  CA  GLN A  85      -5.176  12.145 -19.304  1.00  0.830          C  
ATOM   1410  C   GLN A  85      -5.258  10.624 -19.224  1.00  0.880          C  
ATOM   1411  O   GLN A  85      -6.307  10.068 -18.896  1.00  1.060          O  
ATOM   1412  CB  GLN A  85      -5.421  12.613 -20.745  1.00  1.100          C  
ATOM   1413  CG  GLN A  85      -6.789  12.245 -21.323  1.00  1.100          C  
ATOM   1414  CD  GLN A  85      -6.991  12.835 -22.711  1.00  1.100          C  
ATOM   1415  OE1 GLN A  85      -7.779  13.769 -22.932  1.00  1.100          O  
ATOM   1416  NE2 GLN A  85      -6.261  12.288 -23.675  1.00  1.100          N  
ATOM   1417  H   GLN A  85      -3.309  13.219 -19.440  1.00  0.820          H  
ATOM   1418  HA  GLN A  85      -5.959  12.549 -18.667  1.00  1.000          H  
ATOM   1419 1HB  GLN A  85      -5.291  13.687 -20.815  1.00  1.320          H  
ATOM   1420 2HB  GLN A  85      -4.659  12.168 -21.387  1.00  1.320          H  
ATOM   1421 1HG  GLN A  85      -6.861  11.159 -21.402  1.00  1.320          H  
ATOM   1422 2HG  GLN A  85      -7.570  12.623 -20.663  1.00  1.320          H  
ATOM   1423 1HE2 GLN A  85      -6.342  12.627 -24.616  1.00  1.320          H  
ATOM   1424 2HE2 GLN A  85      -5.634  11.537 -23.466  1.00  1.320          H  
ATOM   1425  N   ARG A  86      -4.143   9.958 -19.512  1.00  0.790          N  
ATOM   1426  CA  ARG A  86      -4.040   8.506 -19.493  1.00  0.870          C  
ATOM   1427  C   ARG A  86      -3.706   7.931 -18.114  1.00  0.880          C  
ATOM   1428  O   ARG A  86      -3.534   6.714 -17.981  1.00  0.900          O  
ATOM   1429  CB  ARG A  86      -2.942   8.072 -20.441  1.00  1.190          C  
ATOM   1430  CG  ARG A  86      -3.189   8.341 -21.904  1.00  1.190          C  
ATOM   1431  CD  ARG A  86      -1.983   8.023 -22.689  1.00  1.190          C  
ATOM   1432  NE  ARG A  86      -2.165   8.266 -24.108  1.00  1.190          N  
ATOM   1433  CZ  ARG A  86      -1.204   8.107 -25.042  1.00  1.190          C  
ATOM   1434  NH1 ARG A  86       0.004   7.708 -24.689  1.00  1.190          N  
ATOM   1435  NH2 ARG A  86      -1.476   8.353 -26.315  1.00  1.190          N  
ATOM   1436  H   ARG A  86      -3.325  10.494 -19.822  1.00  0.950          H  
ATOM   1437  HA  ARG A  86      -4.993   8.094 -19.821  1.00  1.040          H  
ATOM   1438 1HB  ARG A  86      -2.019   8.594 -20.168  1.00  1.420          H  
ATOM   1439 2HB  ARG A  86      -2.760   7.006 -20.326  1.00  1.420          H  
ATOM   1440 1HG  ARG A  86      -4.009   7.721 -22.258  1.00  1.420          H  
ATOM   1441 2HG  ARG A  86      -3.435   9.391 -22.054  1.00  1.420          H  
ATOM   1442 1HD  ARG A  86      -1.163   8.659 -22.336  1.00  1.420          H  
ATOM   1443 2HD  ARG A  86      -1.724   6.976 -22.546  1.00  1.420          H  
ATOM   1444  HE  ARG A  86      -3.078   8.575 -24.417  1.00  1.420          H  
ATOM   1445 1HH1 ARG A  86       0.214   7.521 -23.716  1.00  1.420          H  
ATOM   1446 2HH1 ARG A  86       0.726   7.591 -25.385  1.00  1.420          H  
ATOM   1447 1HH2 ARG A  86      -2.402   8.658 -26.584  1.00  1.420          H  
ATOM   1448 2HH2 ARG A  86      -0.762   8.236 -27.019  1.00  1.420          H  
ATOM   1449  N   ALA A  87      -3.552   8.792 -17.112  1.00  0.890          N  
ATOM   1450  CA  ALA A  87      -3.184   8.385 -15.772  1.00  0.890          C  
ATOM   1451  C   ALA A  87      -4.375   7.803 -15.046  1.00  0.810          C  
ATOM   1452  O   ALA A  87      -5.534   8.146 -15.317  1.00  1.660          O  
ATOM   1453  CB  ALA A  87      -2.610   9.555 -14.984  1.00  1.250          C  
ATOM   1454  H   ALA A  87      -3.724   9.787 -17.268  1.00  1.070          H  
ATOM   1455  HA  ALA A  87      -2.422   7.609 -15.851  1.00  1.070          H  
ATOM   1456 1HB  ALA A  87      -2.312   9.224 -13.991  1.00  1.500          H  
ATOM   1457 2HB  ALA A  87      -1.752   9.943 -15.508  1.00  1.500          H  
ATOM   1458 3HB  ALA A  87      -3.334  10.329 -14.901  1.00  1.500          H  
ATOM   1459  N   ASN A  88      -4.082   7.006 -14.021  1.00  0.790          N  
ATOM   1460  CA  ASN A  88      -5.086   6.370 -13.181  1.00  0.950          C  
ATOM   1461  C   ASN A  88      -5.830   7.350 -12.282  1.00  0.700          C  
ATOM   1462  O   ASN A  88      -6.741   6.961 -11.549  1.00  0.870          O  
ATOM   1463  CB  ASN A  88      -4.412   5.306 -12.359  1.00  1.270          C  
ATOM   1464  CG  ASN A  88      -3.375   5.925 -11.508  1.00  1.270          C  
ATOM   1465  OD1 ASN A  88      -2.586   6.736 -12.034  1.00  1.270          O  
ATOM   1466  ND2 ASN A  88      -3.345   5.599 -10.245  1.00  1.270          N  
ATOM   1467  H   ASN A  88      -3.106   6.795 -13.819  1.00  0.950          H  
ATOM   1468  HA  ASN A  88      -5.825   5.900 -13.831  1.00  1.140          H  
ATOM   1469 1HB  ASN A  88      -5.144   4.798 -11.732  1.00  1.520          H  
ATOM   1470 2HB  ASN A  88      -3.952   4.565 -13.012  1.00  1.520          H  
ATOM   1471 1HD2 ASN A  88      -2.664   6.007  -9.636  1.00  1.520          H  
ATOM   1472 2HD2 ASN A  88      -4.012   4.948  -9.882  1.00  1.520          H  
ATOM   1473  N   ILE A  89      -5.463   8.625 -12.373  1.00  0.580          N  
ATOM   1474  CA  ILE A  89      -6.131   9.687 -11.665  1.00  0.580          C  
ATOM   1475  C   ILE A  89      -7.585   9.765 -12.158  1.00  0.490          C  
ATOM   1476  O   ILE A  89      -8.486  10.084 -11.383  1.00  0.700          O  
ATOM   1477  CB  ILE A  89      -5.361  11.029 -11.865  1.00  0.810          C  
ATOM   1478  CG1 ILE A  89      -5.809  12.049 -10.823  1.00  0.810          C  
ATOM   1479  CG2 ILE A  89      -5.545  11.609 -13.287  1.00  0.810          C  
ATOM   1480  CD1 ILE A  89      -4.963  13.283 -10.764  1.00  0.810          C  
ATOM   1481  H   ILE A  89      -4.673   8.843 -12.963  1.00  0.700          H  
ATOM   1482  HA  ILE A  89      -6.139   9.444 -10.601  1.00  0.700          H  
ATOM   1483  HB  ILE A  89      -4.300  10.828 -11.709  1.00  0.970          H  
ATOM   1484 1HG1 ILE A  89      -6.832  12.344 -11.026  1.00  0.970          H  
ATOM   1485 2HG1 ILE A  89      -5.772  11.568  -9.845  1.00  0.970          H  
ATOM   1486 1HG2 ILE A  89      -4.968  12.508 -13.423  1.00  0.970          H  
ATOM   1487 2HG2 ILE A  89      -5.237  10.893 -14.026  1.00  0.970          H  
ATOM   1488 3HG2 ILE A  89      -6.552  11.845 -13.428  1.00  0.970          H  
ATOM   1489 1HD1 ILE A  89      -5.314  13.920  -9.996  1.00  0.970          H  
ATOM   1490 2HD1 ILE A  89      -3.931  13.006 -10.547  1.00  0.970          H  
ATOM   1491 3HD1 ILE A  89      -5.007  13.812 -11.694  1.00  0.970          H  
ATOM   1492  N   GLY A  90      -7.822   9.481 -13.463  1.00  0.520          N  
ATOM   1493  CA  GLY A  90      -9.184   9.495 -14.006  1.00  0.740          C  
ATOM   1494  C   GLY A  90      -9.794  10.891 -14.166  1.00  0.770          C  
ATOM   1495  O   GLY A  90     -11.014  11.048 -14.103  1.00  0.950          O  
ATOM   1496  H   GLY A  90      -7.051   9.207 -14.087  1.00  0.620          H  
ATOM   1497 1HA  GLY A  90      -9.173   9.000 -14.977  1.00  0.890          H  
ATOM   1498 2HA  GLY A  90      -9.824   8.895 -13.362  1.00  0.890          H  
ATOM   1499  N   VAL A  91      -8.955  11.906 -14.318  1.00  0.660          N  
ATOM   1500  CA  VAL A  91      -9.399  13.284 -14.419  1.00  0.740          C  
ATOM   1501  C   VAL A  91      -8.793  13.916 -15.658  1.00  0.610          C  
ATOM   1502  O   VAL A  91      -7.573  13.944 -15.802  1.00  0.670          O  
ATOM   1503  CB  VAL A  91      -8.967  14.059 -13.169  1.00  1.000          C  
ATOM   1504  CG1 VAL A  91      -9.428  15.439 -13.256  1.00  1.000          C  
ATOM   1505  CG2 VAL A  91      -9.533  13.413 -11.960  1.00  1.000          C  
ATOM   1506  H   VAL A  91      -7.971  11.702 -14.414  1.00  0.790          H  
ATOM   1507  HA  VAL A  91     -10.486  13.307 -14.503  1.00  0.890          H  
ATOM   1508  HB  VAL A  91      -7.879  14.075 -13.104  1.00  1.200          H  
ATOM   1509 1HG1 VAL A  91      -9.130  15.978 -12.369  1.00  1.200          H  
ATOM   1510 2HG1 VAL A  91      -9.031  15.941 -14.131  1.00  1.200          H  
ATOM   1511 3HG1 VAL A  91     -10.505  15.410 -13.320  1.00  1.200          H  
ATOM   1512 1HG2 VAL A  91      -9.224  13.966 -11.108  1.00  1.200          H  
ATOM   1513 2HG2 VAL A  91     -10.617  13.404 -12.024  1.00  1.200          H  
ATOM   1514 3HG2 VAL A  91      -9.174  12.402 -11.878  1.00  1.200          H  
ATOM   1515  N   GLN A  92      -9.629  14.447 -16.541  1.00  0.880          N  
ATOM   1516  CA  GLN A  92      -9.116  15.004 -17.777  1.00  0.820          C  
ATOM   1517  C   GLN A  92      -8.508  16.427 -17.639  1.00  0.670          C  
ATOM   1518  O   GLN A  92      -9.122  17.298 -17.002  1.00  0.730          O  
ATOM   1519  CB  GLN A  92     -10.229  15.026 -18.825  1.00  1.170          C  
ATOM   1520  CG  GLN A  92      -9.774  15.459 -20.207  1.00  1.170          C  
ATOM   1521  CD  GLN A  92     -10.841  15.336 -21.224  1.00  1.170          C  
ATOM   1522  OE1 GLN A  92     -12.004  15.687 -20.993  1.00  1.170          O  
ATOM   1523  NE2 GLN A  92     -10.466  14.810 -22.379  1.00  1.170          N  
ATOM   1524  H   GLN A  92     -10.625  14.424 -16.357  1.00  1.060          H  
ATOM   1525  HA  GLN A  92      -8.387  14.288 -18.122  1.00  0.980          H  
ATOM   1526 1HB  GLN A  92     -10.663  14.031 -18.917  1.00  1.410          H  
ATOM   1527 2HB  GLN A  92     -11.020  15.702 -18.503  1.00  1.410          H  
ATOM   1528 1HG  GLN A  92      -9.454  16.502 -20.179  1.00  1.410          H  
ATOM   1529 2HG  GLN A  92      -8.958  14.827 -20.535  1.00  1.410          H  
ATOM   1530 1HE2 GLN A  92     -11.129  14.687 -23.117  1.00  1.410          H  
ATOM   1531 2HE2 GLN A  92      -9.490  14.524 -22.523  1.00  1.410          H  
ATOM   1532  N   PRO A  93      -7.289  16.649 -18.195  1.00  0.530          N  
ATOM   1533  CA  PRO A  93      -6.563  17.902 -18.321  1.00  0.420          C  
ATOM   1534  C   PRO A  93      -7.038  18.829 -19.454  1.00  0.450          C  
ATOM   1535  O   PRO A  93      -7.617  18.373 -20.450  1.00  0.520          O  
ATOM   1536  CB  PRO A  93      -5.133  17.410 -18.543  1.00  0.630          C  
ATOM   1537  CG  PRO A  93      -5.264  16.105 -19.223  1.00  0.630          C  
ATOM   1538  CD  PRO A  93      -6.491  15.491 -18.673  1.00  0.630          C  
ATOM   1539  HA  PRO A  93      -6.631  18.419 -17.370  1.00  0.500          H  
ATOM   1540 1HB  PRO A  93      -4.614  18.124 -19.151  1.00  0.760          H  
ATOM   1541 2HB  PRO A  93      -4.598  17.345 -17.600  1.00  0.760          H  
ATOM   1542 1HG  PRO A  93      -5.328  16.198 -20.290  1.00  0.760          H  
ATOM   1543 2HG  PRO A  93      -4.371  15.503 -19.032  1.00  0.760          H  
ATOM   1544 1HD  PRO A  93      -6.961  14.989 -19.516  1.00  0.760          H  
ATOM   1545 2HD  PRO A  93      -6.242  14.814 -17.845  1.00  0.760          H  
ATOM   1546  N   VAL A  94      -6.684  20.115 -19.327  1.00  0.420          N  
ATOM   1547  CA  VAL A  94      -6.861  21.171 -20.337  1.00  0.450          C  
ATOM   1548  C   VAL A  94      -5.536  21.920 -20.631  1.00  0.430          C  
ATOM   1549  O   VAL A  94      -4.819  22.287 -19.701  1.00  0.430          O  
ATOM   1550  CB  VAL A  94      -7.923  22.184 -19.847  1.00  0.620          C  
ATOM   1551  CG1 VAL A  94      -8.103  23.325 -20.869  1.00  0.620          C  
ATOM   1552  CG2 VAL A  94      -9.246  21.451 -19.602  1.00  0.620          C  
ATOM   1553  H   VAL A  94      -6.281  20.382 -18.430  1.00  0.500          H  
ATOM   1554  HA  VAL A  94      -7.213  20.711 -21.261  1.00  0.540          H  
ATOM   1555  HB  VAL A  94      -7.586  22.636 -18.912  1.00  0.740          H  
ATOM   1556 1HG1 VAL A  94      -8.847  24.018 -20.503  1.00  0.740          H  
ATOM   1557 2HG1 VAL A  94      -7.164  23.871 -21.016  1.00  0.740          H  
ATOM   1558 3HG1 VAL A  94      -8.435  22.915 -21.820  1.00  0.740          H  
ATOM   1559 1HG2 VAL A  94      -9.991  22.156 -19.244  1.00  0.740          H  
ATOM   1560 2HG2 VAL A  94      -9.588  20.998 -20.532  1.00  0.740          H  
ATOM   1561 3HG2 VAL A  94      -9.108  20.672 -18.853  1.00  0.740          H  
ATOM   1562  N   ILE A  95      -5.207  22.161 -21.915  1.00  0.460          N  
ATOM   1563  CA  ILE A  95      -3.973  22.905 -22.244  1.00  0.460          C  
ATOM   1564  C   ILE A  95      -4.249  24.386 -22.509  1.00  0.500          C  
ATOM   1565  O   ILE A  95      -4.985  24.716 -23.437  1.00  0.640          O  
ATOM   1566  CB  ILE A  95      -3.269  22.358 -23.525  1.00  0.640          C  
ATOM   1567  CG1 ILE A  95      -2.894  20.930 -23.333  1.00  0.640          C  
ATOM   1568  CG2 ILE A  95      -2.030  23.190 -23.856  1.00  0.640          C  
ATOM   1569  CD1 ILE A  95      -2.368  20.198 -24.580  1.00  0.640          C  
ATOM   1570  H   ILE A  95      -5.824  21.847 -22.654  1.00  0.550          H  
ATOM   1571  HA  ILE A  95      -3.281  22.831 -21.402  1.00  0.550          H  
ATOM   1572  HB  ILE A  95      -3.962  22.404 -24.364  1.00  0.770          H  
ATOM   1573 1HG1 ILE A  95      -2.146  20.862 -22.539  1.00  0.770          H  
ATOM   1574 2HG1 ILE A  95      -3.775  20.447 -23.021  1.00  0.770          H  
ATOM   1575 1HG2 ILE A  95      -1.544  22.826 -24.746  1.00  0.770          H  
ATOM   1576 2HG2 ILE A  95      -2.304  24.212 -24.034  1.00  0.770          H  
ATOM   1577 3HG2 ILE A  95      -1.332  23.131 -23.015  1.00  0.770          H  
ATOM   1578 1HD1 ILE A  95      -2.163  19.170 -24.340  1.00  0.770          H  
ATOM   1579 2HD1 ILE A  95      -3.121  20.236 -25.367  1.00  0.770          H  
ATOM   1580 3HD1 ILE A  95      -1.453  20.650 -24.936  1.00  0.770          H  
ATOM   1581  N   ASP A  96      -3.636  25.275 -21.715  1.00  0.520          N  
ATOM   1582  CA  ASP A  96      -3.804  26.725 -21.906  1.00  0.700          C  
ATOM   1583  C   ASP A  96      -2.543  27.345 -22.503  1.00  0.770          C  
ATOM   1584  O   ASP A  96      -2.428  28.567 -22.627  1.00  1.300          O  
ATOM   1585  CB  ASP A  96      -4.045  27.464 -20.591  1.00  0.910          C  
ATOM   1586  CG  ASP A  96      -5.334  27.187 -19.854  1.00  0.910          C  
ATOM   1587  OD1 ASP A  96      -6.371  26.899 -20.420  1.00  0.910          O  
ATOM   1588  OD2 ASP A  96      -5.268  27.314 -18.661  1.00  0.910          O  
ATOM   1589  H   ASP A  96      -3.021  24.932 -20.966  1.00  0.620          H  
ATOM   1590  HA  ASP A  96      -4.637  26.900 -22.585  1.00  0.840          H  
ATOM   1591 1HB  ASP A  96      -3.224  27.226 -19.918  1.00  1.090          H  
ATOM   1592 2HB  ASP A  96      -3.994  28.536 -20.779  1.00  1.090          H  
ATOM   1593  N   GLY A  97      -1.580  26.504 -22.819  1.00  0.850          N  
ATOM   1594  CA  GLY A  97      -0.273  26.949 -23.272  1.00  0.940          C  
ATOM   1595  C   GLY A  97       0.735  25.950 -22.745  1.00  0.810          C  
ATOM   1596  O   GLY A  97       0.509  24.737 -22.804  1.00  1.130          O  
ATOM   1597  H   GLY A  97      -1.766  25.516 -22.721  1.00  1.020          H  
ATOM   1598 1HA  GLY A  97      -0.239  26.988 -24.361  1.00  1.130          H  
ATOM   1599 2HA  GLY A  97      -0.054  27.944 -22.886  1.00  1.130          H  
ATOM   1600  N   GLU A  98       1.861  26.456 -22.241  1.00  0.880          N  
ATOM   1601  CA  GLU A  98       2.877  25.586 -21.667  1.00  0.970          C  
ATOM   1602  C   GLU A  98       2.318  24.881 -20.420  1.00  0.710          C  
ATOM   1603  O   GLU A  98       2.817  23.833 -20.022  1.00  0.940          O  
ATOM   1604  CB  GLU A  98       4.152  26.383 -21.322  1.00  1.320          C  
ATOM   1605  CG  GLU A  98       4.032  27.426 -20.186  1.00  1.320          C  
ATOM   1606  CD  GLU A  98       3.502  28.765 -20.647  1.00  1.320          C  
ATOM   1607  OE1 GLU A  98       2.879  28.814 -21.690  1.00  1.320          O  
ATOM   1608  OE2 GLU A  98       3.708  29.731 -19.958  1.00  1.320          O  
ATOM   1609  H   GLU A  98       2.014  27.468 -22.237  1.00  1.060          H  
ATOM   1610  HA  GLU A  98       3.144  24.833 -22.402  1.00  1.160          H  
ATOM   1611 1HB  GLU A  98       4.938  25.689 -21.043  1.00  1.590          H  
ATOM   1612 2HB  GLU A  98       4.500  26.909 -22.211  1.00  1.590          H  
ATOM   1613 1HG  GLU A  98       3.406  27.051 -19.385  1.00  1.590          H  
ATOM   1614 2HG  GLU A  98       5.030  27.572 -19.770  1.00  1.590          H  
ATOM   1615  N   LYS A  99       1.266  25.451 -19.819  1.00  0.490          N  
ATOM   1616  CA  LYS A  99       0.674  24.879 -18.621  1.00  0.470          C  
ATOM   1617  C   LYS A  99      -0.614  24.102 -18.896  1.00  0.390          C  
ATOM   1618  O   LYS A  99      -1.377  24.408 -19.829  1.00  0.420          O  
ATOM   1619  CB  LYS A  99       0.389  25.974 -17.593  1.00  0.670          C  
ATOM   1620  CG  LYS A  99      -0.659  26.993 -18.014  1.00  0.670          C  
ATOM   1621  CD  LYS A  99      -0.848  28.063 -16.948  1.00  0.670          C  
ATOM   1622  CE  LYS A  99      -1.966  29.029 -17.334  1.00  0.670          C  
ATOM   1623  NZ  LYS A  99      -2.167  30.095 -16.308  1.00  0.670          N  
ATOM   1624  H   LYS A  99       0.916  26.314 -20.206  1.00  0.590          H  
ATOM   1625  HA  LYS A  99       1.387  24.179 -18.191  1.00  0.560          H  
ATOM   1626 1HB  LYS A  99       0.058  25.515 -16.657  1.00  0.800          H  
ATOM   1627 2HB  LYS A  99       1.311  26.514 -17.384  1.00  0.800          H  
ATOM   1628 1HG  LYS A  99      -0.368  27.463 -18.954  1.00  0.800          H  
ATOM   1629 2HG  LYS A  99      -1.615  26.487 -18.162  1.00  0.800          H  
ATOM   1630 1HD  LYS A  99      -1.099  27.582 -16.000  1.00  0.800          H  
ATOM   1631 2HD  LYS A  99       0.081  28.620 -16.822  1.00  0.800          H  
ATOM   1632 1HE  LYS A  99      -1.717  29.495 -18.287  1.00  0.800          H  
ATOM   1633 2HE  LYS A  99      -2.899  28.468 -17.450  1.00  0.800          H  
ATOM   1634 1HZ  LYS A  99      -2.915  30.707 -16.607  1.00  0.800          H  
ATOM   1635 2HZ  LYS A  99      -2.413  29.671 -15.426  1.00  0.800          H  
ATOM   1636 3HZ  LYS A  99      -1.317  30.632 -16.199  1.00  0.800          H  
ATOM   1637  N   ILE A 100      -0.845  23.134 -18.010  1.00  0.360          N  
ATOM   1638  CA  ILE A 100      -1.979  22.229 -18.002  1.00  0.340          C  
ATOM   1639  C   ILE A 100      -2.820  22.331 -16.731  1.00  0.330          C  
ATOM   1640  O   ILE A 100      -2.297  22.334 -15.617  1.00  0.330          O  
ATOM   1641  CB  ILE A 100      -1.489  20.760 -18.163  1.00  0.480          C  
ATOM   1642  CG1 ILE A 100      -0.672  20.597 -19.465  1.00  0.480          C  
ATOM   1643  CG2 ILE A 100      -2.660  19.781 -18.155  1.00  0.480          C  
ATOM   1644  CD1 ILE A 100       0.845  20.686 -19.258  1.00  0.480          C  
ATOM   1645  H   ILE A 100      -0.138  23.021 -17.281  1.00  0.430          H  
ATOM   1646  HA  ILE A 100      -2.609  22.478 -18.847  1.00  0.410          H  
ATOM   1647  HB  ILE A 100      -0.832  20.517 -17.345  1.00  0.580          H  
ATOM   1648 1HG1 ILE A 100      -0.895  19.626 -19.902  1.00  0.580          H  
ATOM   1649 2HG1 ILE A 100      -0.965  21.375 -20.176  1.00  0.580          H  
ATOM   1650 1HG2 ILE A 100      -2.281  18.766 -18.261  1.00  0.580          H  
ATOM   1651 2HG2 ILE A 100      -3.217  19.852 -17.220  1.00  0.580          H  
ATOM   1652 3HG2 ILE A 100      -3.319  20.021 -18.990  1.00  0.580          H  
ATOM   1653 1HD1 ILE A 100       1.340  20.551 -20.213  1.00  0.580          H  
ATOM   1654 2HD1 ILE A 100       1.140  21.645 -18.852  1.00  0.580          H  
ATOM   1655 3HD1 ILE A 100       1.150  19.922 -18.585  1.00  0.580          H  
ATOM   1656  N   ARG A 101      -4.127  22.465 -16.887  1.00  0.360          N  
ATOM   1657  CA  ARG A 101      -5.006  22.480 -15.723  1.00  0.390          C  
ATOM   1658  C   ARG A 101      -5.724  21.142 -15.643  1.00  0.370          C  
ATOM   1659  O   ARG A 101      -6.108  20.591 -16.668  1.00  0.390          O  
ATOM   1660  CB  ARG A 101      -6.022  23.611 -15.801  1.00  0.530          C  
ATOM   1661  CG  ARG A 101      -5.435  25.017 -15.677  1.00  0.530          C  
ATOM   1662  CD  ARG A 101      -6.480  26.107 -15.712  1.00  0.530          C  
ATOM   1663  NE  ARG A 101      -7.107  26.221 -17.014  1.00  0.530          N  
ATOM   1664  CZ  ARG A 101      -8.370  25.870 -17.369  1.00  0.530          C  
ATOM   1665  NH1 ARG A 101      -9.241  25.365 -16.493  1.00  0.530          N  
ATOM   1666  NH2 ARG A 101      -8.722  26.051 -18.637  1.00  0.530          N  
ATOM   1667  H   ARG A 101      -4.499  22.503 -17.842  1.00  0.430          H  
ATOM   1668  HA  ARG A 101      -4.414  22.611 -14.819  1.00  0.470          H  
ATOM   1669 1HB  ARG A 101      -6.538  23.553 -16.755  1.00  0.640          H  
ATOM   1670 2HB  ARG A 101      -6.764  23.481 -15.020  1.00  0.640          H  
ATOM   1671 1HG  ARG A 101      -4.897  25.096 -14.738  1.00  0.640          H  
ATOM   1672 2HG  ARG A 101      -4.745  25.193 -16.506  1.00  0.640          H  
ATOM   1673 1HD  ARG A 101      -7.233  25.939 -14.978  1.00  0.640          H  
ATOM   1674 2HD  ARG A 101      -5.991  27.055 -15.500  1.00  0.640          H  
ATOM   1675  HE  ARG A 101      -6.513  26.609 -17.751  1.00  0.640          H  
ATOM   1676 1HH1 ARG A 101      -8.982  25.219 -15.502  1.00  0.640          H  
ATOM   1677 2HH1 ARG A 101     -10.170  25.117 -16.791  1.00  0.640          H  
ATOM   1678 1HH2 ARG A 101      -8.015  26.432 -19.310  1.00  0.640          H  
ATOM   1679 2HH2 ARG A 101      -9.643  25.811 -18.955  1.00  0.640          H  
ATOM   1680  N   VAL A 102      -5.917  20.606 -14.446  1.00  0.370          N  
ATOM   1681  CA  VAL A 102      -6.649  19.347 -14.305  1.00  0.400          C  
ATOM   1682  C   VAL A 102      -7.949  19.612 -13.548  1.00  0.420          C  
ATOM   1683  O   VAL A 102      -7.945  20.092 -12.411  1.00  0.440          O  
ATOM   1684  CB  VAL A 102      -5.734  18.308 -13.633  1.00  0.550          C  
ATOM   1685  CG1 VAL A 102      -6.428  16.982 -13.470  1.00  0.550          C  
ATOM   1686  CG2 VAL A 102      -4.525  18.154 -14.465  1.00  0.550          C  
ATOM   1687  H   VAL A 102      -5.509  21.065 -13.630  1.00  0.440          H  
ATOM   1688  HA  VAL A 102      -6.914  18.970 -15.285  1.00  0.480          H  
ATOM   1689  HB  VAL A 102      -5.455  18.666 -12.657  1.00  0.660          H  
ATOM   1690 1HG1 VAL A 102      -5.769  16.267 -12.988  1.00  0.660          H  
ATOM   1691 2HG1 VAL A 102      -7.294  17.128 -12.867  1.00  0.660          H  
ATOM   1692 3HG1 VAL A 102      -6.722  16.597 -14.453  1.00  0.660          H  
ATOM   1693 1HG2 VAL A 102      -3.853  17.448 -14.008  1.00  0.660          H  
ATOM   1694 2HG2 VAL A 102      -4.819  17.803 -15.434  1.00  0.660          H  
ATOM   1695 3HG2 VAL A 102      -4.032  19.105 -14.564  1.00  0.660          H  
ATOM   1696  N   ASN A 103      -9.077  19.326 -14.214  1.00  0.450          N  
ATOM   1697  CA  ASN A 103     -10.420  19.645 -13.687  1.00  0.540          C  
ATOM   1698  C   ASN A 103     -11.016  18.515 -12.852  1.00  0.630          C  
ATOM   1699  O   ASN A 103     -11.497  17.531 -13.412  1.00  0.850          O  
ATOM   1700  CB  ASN A 103     -11.336  19.985 -14.859  1.00  0.720          C  
ATOM   1701  CG  ASN A 103     -12.742  20.448 -14.480  1.00  0.720          C  
ATOM   1702  OD1 ASN A 103     -13.220  20.318 -13.349  1.00  0.720          O  
ATOM   1703  ND2 ASN A 103     -13.423  21.005 -15.456  1.00  0.720          N  
ATOM   1704  H   ASN A 103      -9.004  18.871 -15.135  1.00  0.540          H  
ATOM   1705  HA  ASN A 103     -10.339  20.517 -13.033  1.00  0.650          H  
ATOM   1706 1HB  ASN A 103     -10.864  20.768 -15.457  1.00  0.860          H  
ATOM   1707 2HB  ASN A 103     -11.426  19.106 -15.501  1.00  0.860          H  
ATOM   1708 1HD2 ASN A 103     -14.355  21.336 -15.293  1.00  0.860          H  
ATOM   1709 2HD2 ASN A 103     -13.014  21.097 -16.363  1.00  0.860          H  
ATOM   1710  N   PHE A 104     -10.992  18.641 -11.524  1.00  0.600          N  
ATOM   1711  CA  PHE A 104     -11.413  17.532 -10.680  1.00  0.700          C  
ATOM   1712  C   PHE A 104     -12.905  17.567 -10.350  1.00  0.730          C  
ATOM   1713  O   PHE A 104     -13.451  18.643 -10.115  1.00  0.780          O  
ATOM   1714  CB  PHE A 104     -10.615  17.556  -9.386  1.00  0.940          C  
ATOM   1715  CG  PHE A 104      -9.227  17.189  -9.575  1.00  0.940          C  
ATOM   1716  CD1 PHE A 104      -8.333  18.087 -10.045  1.00  0.940          C  
ATOM   1717  CD2 PHE A 104      -8.799  15.961  -9.243  1.00  0.940          C  
ATOM   1718  CE1 PHE A 104      -7.047  17.757 -10.209  1.00  0.940          C  
ATOM   1719  CE2 PHE A 104      -7.491  15.608  -9.392  1.00  0.940          C  
ATOM   1720  CZ  PHE A 104      -6.602  16.520  -9.889  1.00  0.940          C  
ATOM   1721  H   PHE A 104     -10.664  19.508 -11.086  1.00  0.720          H  
ATOM   1722  HA  PHE A 104     -11.146  16.635 -11.212  1.00  0.840          H  
ATOM   1723 1HB  PHE A 104     -10.633  18.542  -8.966  1.00  1.130          H  
ATOM   1724 2HB  PHE A 104     -11.063  16.874  -8.658  1.00  1.130          H  
ATOM   1725  HD1 PHE A 104      -8.665  19.088 -10.301  1.00  1.130          H  
ATOM   1726  HD2 PHE A 104      -9.518  15.270  -8.844  1.00  1.130          H  
ATOM   1727  HE1 PHE A 104      -6.378  18.493 -10.597  1.00  1.130          H  
ATOM   1728  HE2 PHE A 104      -7.167  14.617  -9.115  1.00  1.130          H  
ATOM   1729  HZ  PHE A 104      -5.553  16.268 -10.022  1.00  1.130          H  
ATOM   1730  N   PRO A 105     -13.605  16.420 -10.398  1.00  0.760          N  
ATOM   1731  CA  PRO A 105     -14.990  16.228 -10.012  1.00  0.780          C  
ATOM   1732  C   PRO A 105     -15.115  16.059  -8.506  1.00  0.710          C  
ATOM   1733  O   PRO A 105     -14.151  15.661  -7.849  1.00  0.730          O  
ATOM   1734  CB  PRO A 105     -15.353  14.927 -10.732  1.00  1.170          C  
ATOM   1735  CG  PRO A 105     -14.063  14.142 -10.730  1.00  1.170          C  
ATOM   1736  CD  PRO A 105     -12.968  15.183 -10.909  1.00  1.170          C  
ATOM   1737  HA  PRO A 105     -15.596  17.073 -10.369  1.00  0.940          H  
ATOM   1738 1HB  PRO A 105     -16.168  14.414 -10.188  1.00  1.400          H  
ATOM   1739 2HB  PRO A 105     -15.726  15.144 -11.744  1.00  1.400          H  
ATOM   1740 1HG  PRO A 105     -13.976  13.602  -9.776  1.00  1.400          H  
ATOM   1741 2HG  PRO A 105     -14.068  13.381 -11.527  1.00  1.400          H  
ATOM   1742 1HD  PRO A 105     -12.108  14.894 -10.285  1.00  1.400          H  
ATOM   1743 2HD  PRO A 105     -12.714  15.281 -11.982  1.00  1.400          H  
ATOM   1744  N   GLN A 106     -16.313  16.254  -7.973  1.00  0.650          N  
ATOM   1745  CA  GLN A 106     -16.572  15.800  -6.613  1.00  0.570          C  
ATOM   1746  C   GLN A 106     -16.726  14.290  -6.786  1.00  0.500          C  
ATOM   1747  O   GLN A 106     -17.340  13.847  -7.757  1.00  0.550          O  
ATOM   1748  CB  GLN A 106     -17.832  16.442  -6.017  1.00  0.830          C  
ATOM   1749  CG  GLN A 106     -18.075  16.158  -4.505  1.00  0.830          C  
ATOM   1750  CD  GLN A 106     -19.305  16.903  -3.992  1.00  0.830          C  
ATOM   1751  OE1 GLN A 106     -20.214  17.140  -4.795  1.00  0.830          O  
ATOM   1752  NE2 GLN A 106     -19.365  17.287  -2.708  1.00  0.830          N  
ATOM   1753  H   GLN A 106     -17.063  16.643  -8.526  1.00  0.780          H  
ATOM   1754  HA  GLN A 106     -15.713  16.001  -5.972  1.00  0.680          H  
ATOM   1755 1HB  GLN A 106     -17.784  17.523  -6.147  1.00  1.000          H  
ATOM   1756 2HB  GLN A 106     -18.705  16.085  -6.563  1.00  1.000          H  
ATOM   1757 1HG  GLN A 106     -18.232  15.086  -4.353  1.00  1.000          H  
ATOM   1758 2HG  GLN A 106     -17.215  16.500  -3.930  1.00  1.000          H  
ATOM   1759 1HE2 GLN A 106     -20.166  17.778  -2.375  1.00  1.000          H  
ATOM   1760 2HE2 GLN A 106     -18.608  17.093  -2.025  1.00  1.000          H  
ATOM   1761  N   ILE A 107     -16.166  13.504  -5.887  1.00  0.420          N  
ATOM   1762  CA  ILE A 107     -16.238  12.056  -6.028  1.00  0.410          C  
ATOM   1763  C   ILE A 107     -17.599  11.508  -5.582  1.00  0.410          C  
ATOM   1764  O   ILE A 107     -18.059  11.810  -4.476  1.00  0.410          O  
ATOM   1765  CB  ILE A 107     -15.103  11.386  -5.224  1.00  0.580          C  
ATOM   1766  CG1 ILE A 107     -13.738  11.867  -5.760  1.00  0.580          C  
ATOM   1767  CG2 ILE A 107     -15.171   9.927  -5.386  1.00  0.580          C  
ATOM   1768  CD1 ILE A 107     -12.531  11.487  -4.913  1.00  0.580          C  
ATOM   1769  H   ILE A 107     -15.670  13.919  -5.112  1.00  0.500          H  
ATOM   1770  HA  ILE A 107     -16.105  11.807  -7.080  1.00  0.490          H  
ATOM   1771  HB  ILE A 107     -15.199  11.614  -4.191  1.00  0.690          H  
ATOM   1772 1HG1 ILE A 107     -13.603  11.458  -6.743  1.00  0.690          H  
ATOM   1773 2HG1 ILE A 107     -13.756  12.955  -5.839  1.00  0.690          H  
ATOM   1774 1HG2 ILE A 107     -14.387   9.434  -4.833  1.00  0.690          H  
ATOM   1775 2HG2 ILE A 107     -16.106   9.554  -5.047  1.00  0.690          H  
ATOM   1776 3HG2 ILE A 107     -15.062   9.729  -6.430  1.00  0.690          H  
ATOM   1777 1HD1 ILE A 107     -11.645  11.883  -5.376  1.00  0.690          H  
ATOM   1778 2HD1 ILE A 107     -12.623  11.899  -3.924  1.00  0.690          H  
ATOM   1779 3HD1 ILE A 107     -12.428  10.425  -4.832  1.00  0.690          H  
ATOM   1780  N   THR A 108     -18.220  10.708  -6.466  1.00  0.500          N  
ATOM   1781  CA  THR A 108     -19.525  10.074  -6.273  1.00  0.600          C  
ATOM   1782  C   THR A 108     -19.377   8.825  -5.410  1.00  0.590          C  
ATOM   1783  O   THR A 108     -18.262   8.370  -5.170  1.00  0.630          O  
ATOM   1784  CB  THR A 108     -20.155   9.729  -7.631  1.00  0.800          C  
ATOM   1785  OG1 THR A 108     -19.323   8.779  -8.312  1.00  0.800          O  
ATOM   1786  CG2 THR A 108     -20.269  11.001  -8.472  1.00  0.800          C  
ATOM   1787  H   THR A 108     -17.753  10.524  -7.343  1.00  0.600          H  
ATOM   1788  HA  THR A 108     -20.181  10.773  -5.758  1.00  0.720          H  
ATOM   1789  HB  THR A 108     -21.143   9.293  -7.479  1.00  0.960          H  
ATOM   1790  HG1 THR A 108     -19.826   8.379  -9.039  1.00  0.960          H  
ATOM   1791 1HG2 THR A 108     -20.713  10.758  -9.436  1.00  0.960          H  
ATOM   1792 2HG2 THR A 108     -20.900  11.721  -7.952  1.00  0.960          H  
ATOM   1793 3HG2 THR A 108     -19.283  11.438  -8.630  1.00  0.960          H  
ATOM   1794  N   GLN A 109     -20.478   8.232  -4.947  1.00  0.560          N  
ATOM   1795  CA  GLN A 109     -20.324   7.098  -4.027  1.00  0.550          C  
ATOM   1796  C   GLN A 109     -19.631   5.852  -4.579  1.00  0.530          C  
ATOM   1797  O   GLN A 109     -18.947   5.151  -3.825  1.00  0.510          O  
ATOM   1798  CB  GLN A 109     -21.663   6.693  -3.413  1.00  0.770          C  
ATOM   1799  CG  GLN A 109     -21.533   5.646  -2.276  1.00  0.770          C  
ATOM   1800  CD  GLN A 109     -20.664   6.147  -1.050  1.00  0.770          C  
ATOM   1801  OE1 GLN A 109     -20.815   7.263  -0.501  1.00  0.770          O  
ATOM   1802  NE2 GLN A 109     -19.746   5.289  -0.627  1.00  0.770          N  
ATOM   1803  H   GLN A 109     -21.394   8.582  -5.192  1.00  0.670          H  
ATOM   1804  HA  GLN A 109     -19.715   7.454  -3.207  1.00  0.660          H  
ATOM   1805 1HB  GLN A 109     -22.191   7.554  -3.046  1.00  0.930          H  
ATOM   1806 2HB  GLN A 109     -22.283   6.244  -4.193  1.00  0.930          H  
ATOM   1807 1HG  GLN A 109     -22.532   5.435  -1.901  1.00  0.930          H  
ATOM   1808 2HG  GLN A 109     -21.093   4.728  -2.657  1.00  0.930          H  
ATOM   1809 1HE2 GLN A 109     -19.152   5.516   0.148  1.00  0.930          H  
ATOM   1810 2HE2 GLN A 109     -19.648   4.404  -1.087  1.00  0.930          H  
ATOM   1811  N   GLU A 110     -19.800   5.522  -5.856  1.00  0.540          N  
ATOM   1812  CA  GLU A 110     -19.164   4.301  -6.348  1.00  0.530          C  
ATOM   1813  C   GLU A 110     -17.640   4.423  -6.271  1.00  0.500          C  
ATOM   1814  O   GLU A 110     -16.942   3.475  -5.891  1.00  0.520          O  
ATOM   1815  CB  GLU A 110     -19.608   4.032  -7.787  1.00  0.750          C  
ATOM   1816  CG  GLU A 110     -21.098   3.706  -7.927  1.00  0.750          C  
ATOM   1817  CD  GLU A 110     -21.974   4.944  -7.887  1.00  0.750          C  
ATOM   1818  OE1 GLU A 110     -21.430   6.032  -7.852  1.00  0.750          O  
ATOM   1819  OE2 GLU A 110     -23.169   4.808  -7.883  1.00  0.750          O  
ATOM   1820  H   GLU A 110     -20.387   6.087  -6.475  1.00  0.650          H  
ATOM   1821  HA  GLU A 110     -19.476   3.469  -5.719  1.00  0.640          H  
ATOM   1822 1HB  GLU A 110     -19.388   4.901  -8.405  1.00  0.900          H  
ATOM   1823 2HB  GLU A 110     -19.040   3.193  -8.189  1.00  0.900          H  
ATOM   1824 1HG  GLU A 110     -21.262   3.185  -8.870  1.00  0.900          H  
ATOM   1825 2HG  GLU A 110     -21.388   3.037  -7.117  1.00  0.900          H  
ATOM   1826  N   THR A 111     -17.138   5.599  -6.634  1.00  0.490          N  
ATOM   1827  CA  THR A 111     -15.719   5.896  -6.589  1.00  0.470          C  
ATOM   1828  C   THR A 111     -15.274   6.114  -5.145  1.00  0.410          C  
ATOM   1829  O   THR A 111     -14.201   5.642  -4.763  1.00  0.400          O  
ATOM   1830  CB  THR A 111     -15.339   7.067  -7.507  1.00  0.670          C  
ATOM   1831  OG1 THR A 111     -15.643   6.727  -8.870  1.00  0.670          O  
ATOM   1832  CG2 THR A 111     -13.821   7.366  -7.385  1.00  0.670          C  
ATOM   1833  H   THR A 111     -17.788   6.307  -6.948  1.00  0.590          H  
ATOM   1834  HA  THR A 111     -15.181   5.026  -6.965  1.00  0.560          H  
ATOM   1835  HB  THR A 111     -15.935   7.920  -7.237  1.00  0.800          H  
ATOM   1836  HG1 THR A 111     -16.593   6.666  -8.980  1.00  0.800          H  
ATOM   1837 1HG2 THR A 111     -13.559   8.191  -8.041  1.00  0.800          H  
ATOM   1838 2HG2 THR A 111     -13.570   7.631  -6.364  1.00  0.800          H  
ATOM   1839 3HG2 THR A 111     -13.253   6.480  -7.670  1.00  0.800          H  
ATOM   1840  N   ARG A 112     -16.083   6.809  -4.320  1.00  0.400          N  
ATOM   1841  CA  ARG A 112     -15.683   7.034  -2.934  1.00  0.370          C  
ATOM   1842  C   ARG A 112     -15.436   5.697  -2.269  1.00  0.370          C  
ATOM   1843  O   ARG A 112     -14.438   5.538  -1.567  1.00  0.350          O  
ATOM   1844  CB  ARG A 112     -16.747   7.762  -2.096  1.00  0.530          C  
ATOM   1845  CG  ARG A 112     -16.963   9.251  -2.362  1.00  0.530          C  
ATOM   1846  CD  ARG A 112     -17.769   9.915  -1.315  1.00  0.530          C  
ATOM   1847  NE  ARG A 112     -19.204   9.528  -1.245  1.00  0.530          N  
ATOM   1848  CZ  ARG A 112     -20.241  10.100  -1.917  1.00  0.530          C  
ATOM   1849  NH1 ARG A 112     -20.088  11.043  -2.821  1.00  0.530          N  
ATOM   1850  NH2 ARG A 112     -21.456   9.675  -1.634  1.00  0.530          N  
ATOM   1851  H   ARG A 112     -16.959   7.201  -4.663  1.00  0.480          H  
ATOM   1852  HA  ARG A 112     -14.762   7.616  -2.920  1.00  0.440          H  
ATOM   1853 1HB  ARG A 112     -17.693   7.262  -2.224  1.00  0.640          H  
ATOM   1854 2HB  ARG A 112     -16.480   7.670  -1.043  1.00  0.640          H  
ATOM   1855 1HG  ARG A 112     -16.000   9.757  -2.414  1.00  0.640          H  
ATOM   1856 2HG  ARG A 112     -17.485   9.406  -3.259  1.00  0.640          H  
ATOM   1857 1HD  ARG A 112     -17.334   9.681  -0.354  1.00  0.640          H  
ATOM   1858 2HD  ARG A 112     -17.708  10.971  -1.465  1.00  0.640          H  
ATOM   1859  HE  ARG A 112     -19.474   8.783  -0.592  1.00  0.640          H  
ATOM   1860 1HH1 ARG A 112     -19.161  11.350  -3.131  1.00  0.640          H  
ATOM   1861 2HH1 ARG A 112     -20.894  11.430  -3.277  1.00  0.640          H  
ATOM   1862 1HH2 ARG A 112     -21.558   8.920  -0.946  1.00  0.640          H  
ATOM   1863 2HH2 ARG A 112     -22.260  10.065  -2.097  1.00  0.640          H  
ATOM   1864  N   LEU A 113     -16.309   4.714  -2.518  1.00  0.420          N  
ATOM   1865  CA  LEU A 113     -16.110   3.414  -1.917  1.00  0.440          C  
ATOM   1866  C   LEU A 113     -14.825   2.766  -2.412  1.00  0.440          C  
ATOM   1867  O   LEU A 113     -14.077   2.223  -1.598  1.00  0.430          O  
ATOM   1868  CB  LEU A 113     -17.302   2.490  -2.183  1.00  0.610          C  
ATOM   1869  CG  LEU A 113     -17.206   1.034  -1.593  1.00  0.610          C  
ATOM   1870  CD1 LEU A 113     -17.060   1.068  -0.059  1.00  0.610          C  
ATOM   1871  CD2 LEU A 113     -18.453   0.259  -1.998  1.00  0.610          C  
ATOM   1872  H   LEU A 113     -17.140   4.892  -3.090  1.00  0.500          H  
ATOM   1873  HA  LEU A 113     -16.024   3.566  -0.845  1.00  0.530          H  
ATOM   1874 1HB  LEU A 113     -18.194   2.958  -1.784  1.00  0.730          H  
ATOM   1875 2HB  LEU A 113     -17.425   2.407  -3.269  1.00  0.730          H  
ATOM   1876  HG  LEU A 113     -16.336   0.542  -1.995  1.00  0.730          H  
ATOM   1877 1HD1 LEU A 113     -16.995   0.046   0.317  1.00  0.730          H  
ATOM   1878 2HD1 LEU A 113     -16.156   1.601   0.228  1.00  0.730          H  
ATOM   1879 3HD1 LEU A 113     -17.927   1.559   0.381  1.00  0.730          H  
ATOM   1880 1HD2 LEU A 113     -18.393  -0.760  -1.610  1.00  0.730          H  
ATOM   1881 2HD2 LEU A 113     -19.338   0.750  -1.591  1.00  0.730          H  
ATOM   1882 3HD2 LEU A 113     -18.521   0.230  -3.087  1.00  0.730          H  
ATOM   1883  N   GLU A 114     -14.542   2.812  -3.724  1.00  0.450          N  
ATOM   1884  CA  GLU A 114     -13.311   2.186  -4.199  1.00  0.490          C  
ATOM   1885  C   GLU A 114     -12.071   2.867  -3.613  1.00  0.460          C  
ATOM   1886  O   GLU A 114     -11.111   2.186  -3.233  1.00  0.510          O  
ATOM   1887  CB  GLU A 114     -13.227   2.231  -5.731  1.00  0.670          C  
ATOM   1888  CG  GLU A 114     -14.240   1.343  -6.475  1.00  0.670          C  
ATOM   1889  CD  GLU A 114     -14.058  -0.140  -6.242  1.00  0.670          C  
ATOM   1890  OE1 GLU A 114     -12.968  -0.626  -6.383  1.00  0.670          O  
ATOM   1891  OE2 GLU A 114     -15.027  -0.785  -5.891  1.00  0.670          O  
ATOM   1892  H   GLU A 114     -15.207   3.226  -4.388  1.00  0.540          H  
ATOM   1893  HA  GLU A 114     -13.310   1.147  -3.883  1.00  0.590          H  
ATOM   1894 1HB  GLU A 114     -13.388   3.259  -6.063  1.00  0.800          H  
ATOM   1895 2HB  GLU A 114     -12.226   1.941  -6.047  1.00  0.800          H  
ATOM   1896 1HG  GLU A 114     -15.239   1.616  -6.147  1.00  0.800          H  
ATOM   1897 2HG  GLU A 114     -14.172   1.552  -7.541  1.00  0.800          H  
ATOM   1898  N   ASN A 115     -12.099   4.197  -3.481  1.00  0.400          N  
ATOM   1899  CA  ASN A 115     -10.955   4.900  -2.925  1.00  0.380          C  
ATOM   1900  C   ASN A 115     -10.766   4.568  -1.452  1.00  0.370          C  
ATOM   1901  O   ASN A 115      -9.638   4.359  -1.003  1.00  0.400          O  
ATOM   1902  CB  ASN A 115     -11.073   6.383  -3.148  1.00  0.540          C  
ATOM   1903  CG  ASN A 115     -10.805   6.779  -4.562  1.00  0.540          C  
ATOM   1904  OD1 ASN A 115     -10.256   6.007  -5.359  1.00  0.540          O  
ATOM   1905  ND2 ASN A 115     -11.146   7.979  -4.891  1.00  0.540          N  
ATOM   1906  H   ASN A 115     -12.911   4.714  -3.832  1.00  0.480          H  
ATOM   1907  HA  ASN A 115     -10.059   4.561  -3.438  1.00  0.460          H  
ATOM   1908 1HB  ASN A 115     -12.081   6.709  -2.875  1.00  0.650          H  
ATOM   1909 2HB  ASN A 115     -10.386   6.891  -2.512  1.00  0.650          H  
ATOM   1910 1HD2 ASN A 115     -10.974   8.312  -5.815  1.00  0.650          H  
ATOM   1911 2HD2 ASN A 115     -11.562   8.589  -4.217  1.00  0.650          H  
ATOM   1912  N   ILE A 116     -11.871   4.456  -0.710  1.00  0.350          N  
ATOM   1913  CA  ILE A 116     -11.799   4.090   0.694  1.00  0.360          C  
ATOM   1914  C   ILE A 116     -11.273   2.659   0.821  1.00  0.420          C  
ATOM   1915  O   ILE A 116     -10.510   2.374   1.749  1.00  0.410          O  
ATOM   1916  CB  ILE A 116     -13.131   4.335   1.427  1.00  0.500          C  
ATOM   1917  CG1 ILE A 116     -13.337   5.904   1.500  1.00  0.500          C  
ATOM   1918  CG2 ILE A 116     -13.080   3.699   2.837  1.00  0.500          C  
ATOM   1919  CD1 ILE A 116     -14.709   6.387   1.928  1.00  0.500          C  
ATOM   1920  H   ILE A 116     -12.780   4.681  -1.124  1.00  0.420          H  
ATOM   1921  HA  ILE A 116     -11.084   4.742   1.175  1.00  0.430          H  
ATOM   1922  HB  ILE A 116     -13.957   3.915   0.850  1.00  0.600          H  
ATOM   1923 1HG1 ILE A 116     -12.601   6.314   2.192  1.00  0.600          H  
ATOM   1924 2HG1 ILE A 116     -13.144   6.314   0.511  1.00  0.600          H  
ATOM   1925 1HG2 ILE A 116     -14.009   3.887   3.364  1.00  0.600          H  
ATOM   1926 2HG2 ILE A 116     -12.937   2.622   2.758  1.00  0.600          H  
ATOM   1927 3HG2 ILE A 116     -12.253   4.124   3.404  1.00  0.600          H  
ATOM   1928 1HD1 ILE A 116     -14.716   7.478   1.923  1.00  0.600          H  
ATOM   1929 2HD1 ILE A 116     -15.457   6.016   1.225  1.00  0.600          H  
ATOM   1930 3HD1 ILE A 116     -14.939   6.032   2.929  1.00  0.600          H  
ATOM   1931  N   LYS A 117     -11.724   1.727  -0.029  1.00  0.490          N  
ATOM   1932  CA  LYS A 117     -11.182   0.374   0.024  1.00  0.560          C  
ATOM   1933  C   LYS A 117      -9.664   0.392  -0.198  1.00  0.560          C  
ATOM   1934  O   LYS A 117      -8.945  -0.360   0.463  1.00  0.580          O  
ATOM   1935  CB  LYS A 117     -11.855  -0.559  -0.974  1.00  0.760          C  
ATOM   1936  CG  LYS A 117     -13.290  -0.960  -0.601  1.00  0.760          C  
ATOM   1937  CD  LYS A 117     -13.820  -2.087  -1.495  1.00  0.760          C  
ATOM   1938  CE  LYS A 117     -14.066  -1.599  -2.910  1.00  0.760          C  
ATOM   1939  NZ  LYS A 117     -14.740  -2.612  -3.766  1.00  0.760          N  
ATOM   1940  H   LYS A 117     -12.438   1.973  -0.725  1.00  0.590          H  
ATOM   1941  HA  LYS A 117     -11.364  -0.024   1.022  1.00  0.670          H  
ATOM   1942 1HB  LYS A 117     -11.882  -0.056  -1.940  1.00  0.910          H  
ATOM   1943 2HB  LYS A 117     -11.260  -1.463  -1.088  1.00  0.910          H  
ATOM   1944 1HG  LYS A 117     -13.307  -1.294   0.437  1.00  0.910          H  
ATOM   1945 2HG  LYS A 117     -13.944  -0.097  -0.688  1.00  0.910          H  
ATOM   1946 1HD  LYS A 117     -13.103  -2.907  -1.518  1.00  0.910          H  
ATOM   1947 2HD  LYS A 117     -14.759  -2.457  -1.085  1.00  0.910          H  
ATOM   1948 1HE  LYS A 117     -14.682  -0.713  -2.872  1.00  0.910          H  
ATOM   1949 2HE  LYS A 117     -13.119  -1.346  -3.379  1.00  0.910          H  
ATOM   1950 1HZ  LYS A 117     -14.861  -2.158  -4.689  1.00  0.910          H  
ATOM   1951 2HZ  LYS A 117     -14.173  -3.439  -3.855  1.00  0.910          H  
ATOM   1952 3HZ  LYS A 117     -15.638  -2.854  -3.386  1.00  0.910          H  
ATOM   1953  N   HIS A 118      -9.164   1.257  -1.102  1.00  0.540          N  
ATOM   1954  CA  HIS A 118      -7.716   1.348  -1.298  1.00  0.580          C  
ATOM   1955  C   HIS A 118      -7.054   1.863  -0.015  1.00  0.510          C  
ATOM   1956  O   HIS A 118      -6.010   1.343   0.387  1.00  0.540          O  
ATOM   1957  CB  HIS A 118      -7.344   2.259  -2.476  1.00  0.800          C  
ATOM   1958  CG  HIS A 118      -7.622   1.690  -3.828  1.00  0.800          C  
ATOM   1959  ND1 HIS A 118      -6.991   0.554  -4.300  1.00  0.800          N  
ATOM   1960  CD2 HIS A 118      -8.437   2.107  -4.824  1.00  0.800          C  
ATOM   1961  CE1 HIS A 118      -7.418   0.295  -5.522  1.00  0.800          C  
ATOM   1962  NE2 HIS A 118      -8.293   1.219  -5.864  1.00  0.800          N  
ATOM   1963  H   HIS A 118      -9.806   1.789  -1.701  1.00  0.650          H  
ATOM   1964  HA  HIS A 118      -7.314   0.359  -1.505  1.00  0.700          H  
ATOM   1965 1HB  HIS A 118      -7.887   3.195  -2.395  1.00  0.960          H  
ATOM   1966 2HB  HIS A 118      -6.286   2.490  -2.426  1.00  0.960          H  
ATOM   1967  HD2 HIS A 118      -9.085   2.978  -4.814  1.00  0.960          H  
ATOM   1968  HE1 HIS A 118      -7.100  -0.540  -6.146  1.00  0.960          H  
ATOM   1969  HE2 HIS A 118      -8.782   1.273  -6.747  1.00  0.960          H  
ATOM   1970  N   VAL A 119      -7.686   2.836   0.662  1.00  0.440          N  
ATOM   1971  CA  VAL A 119      -7.150   3.352   1.924  1.00  0.380          C  
ATOM   1972  C   VAL A 119      -7.059   2.228   2.949  1.00  0.400          C  
ATOM   1973  O   VAL A 119      -6.042   2.103   3.641  1.00  0.410          O  
ATOM   1974  CB  VAL A 119      -8.043   4.493   2.497  1.00  0.560          C  
ATOM   1975  CG1 VAL A 119      -7.635   4.879   3.938  1.00  0.560          C  
ATOM   1976  CG2 VAL A 119      -7.946   5.699   1.610  1.00  0.560          C  
ATOM   1977  H   VAL A 119      -8.520   3.257   0.237  1.00  0.530          H  
ATOM   1978  HA  VAL A 119      -6.152   3.742   1.737  1.00  0.460          H  
ATOM   1979  HB  VAL A 119      -9.065   4.158   2.538  1.00  0.670          H  
ATOM   1980 1HG1 VAL A 119      -8.293   5.670   4.298  1.00  0.670          H  
ATOM   1981 2HG1 VAL A 119      -7.739   4.015   4.580  1.00  0.670          H  
ATOM   1982 3HG1 VAL A 119      -6.632   5.225   3.982  1.00  0.670          H  
ATOM   1983 1HG2 VAL A 119      -8.579   6.470   2.017  1.00  0.670          H  
ATOM   1984 2HG2 VAL A 119      -6.936   6.045   1.567  1.00  0.670          H  
ATOM   1985 3HG2 VAL A 119      -8.270   5.450   0.621  1.00  0.670          H  
ATOM   1986  N   LYS A 120      -8.126   1.421   3.047  1.00  0.430          N  
ATOM   1987  CA  LYS A 120      -8.190   0.285   3.956  1.00  0.480          C  
ATOM   1988  C   LYS A 120      -7.048  -0.697   3.675  1.00  0.530          C  
ATOM   1989  O   LYS A 120      -6.353  -1.127   4.595  1.00  0.530          O  
ATOM   1990  CB  LYS A 120      -9.549  -0.415   3.829  1.00  0.650          C  
ATOM   1991  CG  LYS A 120      -9.803  -1.611   4.773  1.00  0.650          C  
ATOM   1992  CD  LYS A 120     -11.230  -2.167   4.541  1.00  0.650          C  
ATOM   1993  CE  LYS A 120     -11.657  -3.262   5.551  1.00  0.650          C  
ATOM   1994  NZ  LYS A 120     -10.904  -4.557   5.394  1.00  0.650          N  
ATOM   1995  H   LYS A 120      -8.941   1.633   2.464  1.00  0.520          H  
ATOM   1996  HA  LYS A 120      -8.098   0.653   4.973  1.00  0.580          H  
ATOM   1997 1HB  LYS A 120     -10.340   0.321   3.986  1.00  0.780          H  
ATOM   1998 2HB  LYS A 120      -9.659  -0.786   2.819  1.00  0.780          H  
ATOM   1999 1HG  LYS A 120      -9.071  -2.398   4.569  1.00  0.780          H  
ATOM   2000 2HG  LYS A 120      -9.691  -1.298   5.811  1.00  0.780          H  
ATOM   2001 1HD  LYS A 120     -11.946  -1.345   4.598  1.00  0.780          H  
ATOM   2002 2HD  LYS A 120     -11.281  -2.590   3.538  1.00  0.780          H  
ATOM   2003 1HE  LYS A 120     -11.511  -2.893   6.564  1.00  0.780          H  
ATOM   2004 2HE  LYS A 120     -12.717  -3.460   5.398  1.00  0.780          H  
ATOM   2005 1HZ  LYS A 120     -11.246  -5.222   6.070  1.00  0.780          H  
ATOM   2006 2HZ  LYS A 120     -11.036  -4.925   4.466  1.00  0.780          H  
ATOM   2007 3HZ  LYS A 120      -9.899  -4.422   5.565  1.00  0.780          H  
ATOM   2008  N   LYS A 121      -6.832  -1.050   2.408  1.00  0.600          N  
ATOM   2009  CA  LYS A 121      -5.759  -1.985   2.098  1.00  0.680          C  
ATOM   2010  C   LYS A 121      -4.379  -1.437   2.472  1.00  0.660          C  
ATOM   2011  O   LYS A 121      -3.560  -2.168   3.038  1.00  0.680          O  
ATOM   2012  CB  LYS A 121      -5.794  -2.353   0.615  1.00  0.920          C  
ATOM   2013  CG  LYS A 121      -6.976  -3.242   0.229  1.00  0.920          C  
ATOM   2014  CD  LYS A 121      -6.987  -3.552  -1.263  1.00  0.920          C  
ATOM   2015  CE  LYS A 121      -8.183  -4.423  -1.639  1.00  0.920          C  
ATOM   2016  NZ  LYS A 121      -8.219  -4.718  -3.101  1.00  0.920          N  
ATOM   2017  H   LYS A 121      -7.451  -0.695   1.671  1.00  0.720          H  
ATOM   2018  HA  LYS A 121      -5.924  -2.891   2.682  1.00  0.820          H  
ATOM   2019 1HB  LYS A 121      -5.861  -1.436   0.023  1.00  1.100          H  
ATOM   2020 2HB  LYS A 121      -4.870  -2.858   0.340  1.00  1.100          H  
ATOM   2021 1HG  LYS A 121      -6.918  -4.175   0.791  1.00  1.100          H  
ATOM   2022 2HG  LYS A 121      -7.904  -2.739   0.500  1.00  1.100          H  
ATOM   2023 1HD  LYS A 121      -7.041  -2.615  -1.823  1.00  1.100          H  
ATOM   2024 2HD  LYS A 121      -6.068  -4.069  -1.536  1.00  1.100          H  
ATOM   2025 1HE  LYS A 121      -8.129  -5.362  -1.090  1.00  1.100          H  
ATOM   2026 2HE  LYS A 121      -9.102  -3.903  -1.362  1.00  1.100          H  
ATOM   2027 1HZ  LYS A 121      -9.024  -5.293  -3.312  1.00  1.100          H  
ATOM   2028 2HZ  LYS A 121      -8.281  -3.852  -3.619  1.00  1.100          H  
ATOM   2029 3HZ  LYS A 121      -7.378  -5.209  -3.368  1.00  1.100          H  
ATOM   2030  N   ILE A 122      -4.139  -0.147   2.207  1.00  0.610          N  
ATOM   2031  CA  ILE A 122      -2.849   0.464   2.500  1.00  0.600          C  
ATOM   2032  C   ILE A 122      -2.585   0.451   4.005  1.00  0.540          C  
ATOM   2033  O   ILE A 122      -1.482   0.085   4.431  1.00  0.560          O  
ATOM   2034  CB  ILE A 122      -2.783   1.911   1.963  1.00  0.840          C  
ATOM   2035  CG1 ILE A 122      -2.816   1.900   0.425  1.00  0.840          C  
ATOM   2036  CG2 ILE A 122      -1.478   2.572   2.418  1.00  0.840          C  
ATOM   2037  CD1 ILE A 122      -3.078   3.245  -0.194  1.00  0.840          C  
ATOM   2038  H   ILE A 122      -4.861   0.400   1.724  1.00  0.730          H  
ATOM   2039  HA  ILE A 122      -2.071  -0.122   2.012  1.00  0.720          H  
ATOM   2040  HB  ILE A 122      -3.644   2.467   2.338  1.00  1.010          H  
ATOM   2041 1HG1 ILE A 122      -1.856   1.536   0.058  1.00  1.010          H  
ATOM   2042 2HG1 ILE A 122      -3.586   1.214   0.095  1.00  1.010          H  
ATOM   2043 1HG2 ILE A 122      -1.418   3.596   2.072  1.00  1.010          H  
ATOM   2044 2HG2 ILE A 122      -1.426   2.559   3.474  1.00  1.010          H  
ATOM   2045 3HG2 ILE A 122      -0.655   2.014   2.011  1.00  1.010          H  
ATOM   2046 1HD1 ILE A 122      -3.091   3.152  -1.279  1.00  1.010          H  
ATOM   2047 2HD1 ILE A 122      -4.039   3.589   0.153  1.00  1.010          H  
ATOM   2048 3HD1 ILE A 122      -2.323   3.955   0.081  1.00  1.010          H  
ATOM   2049  N   ILE A 123      -3.583   0.852   4.814  1.00  0.480          N  
ATOM   2050  CA  ILE A 123      -3.387   0.843   6.259  1.00  0.440          C  
ATOM   2051  C   ILE A 123      -3.159  -0.563   6.813  1.00  0.490          C  
ATOM   2052  O   ILE A 123      -2.328  -0.734   7.712  1.00  0.510          O  
ATOM   2053  CB  ILE A 123      -4.553   1.545   7.014  1.00  0.630          C  
ATOM   2054  CG1 ILE A 123      -4.274   1.679   8.528  1.00  0.630          C  
ATOM   2055  CG2 ILE A 123      -5.838   0.867   6.805  1.00  0.630          C  
ATOM   2056  CD1 ILE A 123      -3.172   2.523   8.908  1.00  0.630          C  
ATOM   2057  H   ILE A 123      -4.467   1.169   4.402  1.00  0.580          H  
ATOM   2058  HA  ILE A 123      -2.511   1.432   6.450  1.00  0.530          H  
ATOM   2059  HB  ILE A 123      -4.646   2.558   6.620  1.00  0.760          H  
ATOM   2060 1HG1 ILE A 123      -5.151   2.089   8.991  1.00  0.760          H  
ATOM   2061 2HG1 ILE A 123      -4.099   0.691   8.950  1.00  0.760          H  
ATOM   2062 1HG2 ILE A 123      -6.612   1.398   7.290  1.00  0.760          H  
ATOM   2063 2HG2 ILE A 123      -6.012   0.862   5.777  1.00  0.760          H  
ATOM   2064 3HG2 ILE A 123      -5.830  -0.142   7.187  1.00  0.760          H  
ATOM   2065 1HD1 ILE A 123      -3.145   2.524   9.989  1.00  0.760          H  
ATOM   2066 2HD1 ILE A 123      -2.236   2.144   8.518  1.00  0.760          H  
ATOM   2067 3HD1 ILE A 123      -3.341   3.526   8.543  1.00  0.760          H  
ATOM   2068  N   GLU A 124      -3.851  -1.578   6.285  1.00  0.540          N  
ATOM   2069  CA  GLU A 124      -3.637  -2.928   6.778  1.00  0.630          C  
ATOM   2070  C   GLU A 124      -2.220  -3.414   6.487  1.00  0.680          C  
ATOM   2071  O   GLU A 124      -1.594  -4.050   7.347  1.00  0.710          O  
ATOM   2072  CB  GLU A 124      -4.669  -3.870   6.165  1.00  0.850          C  
ATOM   2073  CG  GLU A 124      -6.080  -3.640   6.688  1.00  0.850          C  
ATOM   2074  CD  GLU A 124      -7.123  -4.414   5.951  1.00  0.850          C  
ATOM   2075  OE1 GLU A 124      -6.786  -5.096   5.012  1.00  0.850          O  
ATOM   2076  OE2 GLU A 124      -8.277  -4.306   6.321  1.00  0.850          O  
ATOM   2077  H   GLU A 124      -4.572  -1.406   5.571  1.00  0.650          H  
ATOM   2078  HA  GLU A 124      -3.779  -2.921   7.857  1.00  0.760          H  
ATOM   2079 1HB  GLU A 124      -4.685  -3.731   5.081  1.00  1.020          H  
ATOM   2080 2HB  GLU A 124      -4.390  -4.903   6.365  1.00  1.020          H  
ATOM   2081 1HG  GLU A 124      -6.110  -3.928   7.738  1.00  1.020          H  
ATOM   2082 2HG  GLU A 124      -6.315  -2.583   6.632  1.00  1.020          H  
ATOM   2083  N   GLN A 125      -1.710  -3.095   5.290  1.00  0.700          N  
ATOM   2084  CA  GLN A 125      -0.376  -3.514   4.897  1.00  0.790          C  
ATOM   2085  C   GLN A 125       0.699  -2.876   5.760  1.00  0.710          C  
ATOM   2086  O   GLN A 125       1.628  -3.562   6.201  1.00  0.770          O  
ATOM   2087  CB  GLN A 125      -0.140  -3.136   3.432  1.00  1.070          C  
ATOM   2088  CG  GLN A 125      -0.955  -3.954   2.433  1.00  1.070          C  
ATOM   2089  CD  GLN A 125      -0.881  -3.381   1.033  1.00  1.070          C  
ATOM   2090  OE1 GLN A 125      -0.476  -2.229   0.857  1.00  1.070          O  
ATOM   2091  NE2 GLN A 125      -1.266  -4.170   0.039  1.00  1.070          N  
ATOM   2092  H   GLN A 125      -2.308  -2.605   4.612  1.00  0.840          H  
ATOM   2093  HA  GLN A 125      -0.307  -4.594   5.007  1.00  0.950          H  
ATOM   2094 1HB  GLN A 125      -0.402  -2.084   3.292  1.00  1.280          H  
ATOM   2095 2HB  GLN A 125       0.915  -3.245   3.190  1.00  1.280          H  
ATOM   2096 1HG  GLN A 125      -0.543  -4.961   2.402  1.00  1.280          H  
ATOM   2097 2HG  GLN A 125      -1.991  -3.995   2.745  1.00  1.280          H  
ATOM   2098 1HE2 GLN A 125      -1.235  -3.839  -0.905  1.00  1.280          H  
ATOM   2099 2HE2 GLN A 125      -1.586  -5.099   0.229  1.00  1.280          H  
ATOM   2100  N   ILE A 126       0.561  -1.583   6.037  1.00  0.590          N  
ATOM   2101  CA  ILE A 126       1.573  -0.914   6.831  1.00  0.530          C  
ATOM   2102  C   ILE A 126       1.513  -1.321   8.302  1.00  0.450          C  
ATOM   2103  O   ILE A 126       2.549  -1.368   8.971  1.00  0.440          O  
ATOM   2104  CB  ILE A 126       1.533   0.594   6.618  1.00  0.770          C  
ATOM   2105  CG1 ILE A 126       2.804   1.285   7.169  1.00  0.770          C  
ATOM   2106  CG2 ILE A 126       0.330   1.155   7.179  1.00  0.770          C  
ATOM   2107  CD1 ILE A 126       4.105   0.888   6.455  1.00  0.770          C  
ATOM   2108  H   ILE A 126      -0.223  -1.062   5.627  1.00  0.710          H  
ATOM   2109  HA  ILE A 126       2.522  -1.259   6.447  1.00  0.640          H  
ATOM   2110  HB  ILE A 126       1.506   0.780   5.580  1.00  0.920          H  
ATOM   2111 1HG1 ILE A 126       2.685   2.355   7.044  1.00  0.920          H  
ATOM   2112 2HG1 ILE A 126       2.916   1.072   8.232  1.00  0.920          H  
ATOM   2113 1HG2 ILE A 126       0.305   2.177   6.979  1.00  0.920          H  
ATOM   2114 2HG2 ILE A 126      -0.492   0.677   6.726  1.00  0.920          H  
ATOM   2115 3HG2 ILE A 126       0.291   1.010   8.215  1.00  0.920          H  
ATOM   2116 1HD1 ILE A 126       4.903   1.432   6.861  1.00  0.920          H  
ATOM   2117 2HD1 ILE A 126       4.315  -0.144   6.565  1.00  0.920          H  
ATOM   2118 3HD1 ILE A 126       4.051   1.104   5.436  1.00  0.920          H  
ATOM   2119  N   TYR A 127       0.315  -1.562   8.835  1.00  0.440          N  
ATOM   2120  CA  TYR A 127       0.224  -2.038  10.197  1.00  0.430          C  
ATOM   2121  C   TYR A 127       1.041  -3.318  10.339  1.00  0.520          C  
ATOM   2122  O   TYR A 127       1.823  -3.459  11.291  1.00  0.490          O  
ATOM   2123  CB  TYR A 127      -1.209  -2.256  10.631  1.00  0.610          C  
ATOM   2124  CG  TYR A 127      -1.261  -2.880  11.988  1.00  0.610          C  
ATOM   2125  CD1 TYR A 127      -1.050  -2.111  13.126  1.00  0.610          C  
ATOM   2126  CD2 TYR A 127      -1.497  -4.237  12.094  1.00  0.610          C  
ATOM   2127  CE1 TYR A 127      -1.076  -2.719  14.363  1.00  0.610          C  
ATOM   2128  CE2 TYR A 127      -1.523  -4.841  13.319  1.00  0.610          C  
ATOM   2129  CZ  TYR A 127      -1.313  -4.090  14.454  1.00  0.610          C  
ATOM   2130  OH  TYR A 127      -1.338  -4.697  15.687  1.00  0.610          O  
ATOM   2131  H   TYR A 127      -0.546  -1.426   8.292  1.00  0.530          H  
ATOM   2132  HA  TYR A 127       0.667  -1.295  10.853  1.00  0.520          H  
ATOM   2133 1HB  TYR A 127      -1.738  -1.301  10.656  1.00  0.730          H  
ATOM   2134 2HB  TYR A 127      -1.720  -2.905   9.916  1.00  0.730          H  
ATOM   2135  HD1 TYR A 127      -0.858  -1.040  13.043  1.00  0.730          H  
ATOM   2136  HD2 TYR A 127      -1.656  -4.825  11.193  1.00  0.730          H  
ATOM   2137  HE1 TYR A 127      -0.908  -2.133  15.262  1.00  0.730          H  
ATOM   2138  HE2 TYR A 127      -1.708  -5.913  13.394  1.00  0.730          H  
ATOM   2139  HH  TYR A 127      -1.149  -4.041  16.368  1.00  0.730          H  
ATOM   2140  N   GLN A 128       0.856  -4.263   9.401  1.00  0.620          N  
ATOM   2141  CA  GLN A 128       1.608  -5.501   9.472  1.00  0.720          C  
ATOM   2142  C   GLN A 128       3.105  -5.234   9.375  1.00  0.700          C  
ATOM   2143  O   GLN A 128       3.885  -5.869  10.087  1.00  0.720          O  
ATOM   2144  CB  GLN A 128       1.179  -6.466   8.368  1.00  0.970          C  
ATOM   2145  CG  GLN A 128      -0.223  -7.004   8.541  1.00  0.970          C  
ATOM   2146  CD  GLN A 128      -0.358  -7.768   9.823  1.00  0.970          C  
ATOM   2147  OE1 GLN A 128       0.492  -8.602  10.158  1.00  0.970          O  
ATOM   2148  NE2 GLN A 128      -1.425  -7.502  10.557  1.00  0.970          N  
ATOM   2149  H   GLN A 128       0.169  -4.114   8.650  1.00  0.740          H  
ATOM   2150  HA  GLN A 128       1.416  -5.962  10.439  1.00  0.860          H  
ATOM   2151 1HB  GLN A 128       1.216  -5.943   7.406  1.00  1.160          H  
ATOM   2152 2HB  GLN A 128       1.875  -7.300   8.315  1.00  1.160          H  
ATOM   2153 1HG  GLN A 128      -0.921  -6.171   8.567  1.00  1.160          H  
ATOM   2154 2HG  GLN A 128      -0.459  -7.668   7.711  1.00  1.160          H  
ATOM   2155 1HE2 GLN A 128      -1.580  -7.981  11.423  1.00  1.160          H  
ATOM   2156 2HE2 GLN A 128      -2.079  -6.816  10.236  1.00  1.160          H  
ATOM   2157  N   GLU A 129       3.519  -4.242   8.582  1.00  0.670          N  
ATOM   2158  CA  GLU A 129       4.943  -3.945   8.517  1.00  0.670          C  
ATOM   2159  C   GLU A 129       5.486  -3.501   9.884  1.00  0.560          C  
ATOM   2160  O   GLU A 129       6.602  -3.891  10.235  1.00  0.570          O  
ATOM   2161  CB  GLU A 129       5.230  -2.855   7.499  1.00  0.940          C  
ATOM   2162  CG  GLU A 129       5.025  -3.246   6.048  1.00  0.940          C  
ATOM   2163  CD  GLU A 129       6.040  -4.201   5.550  1.00  0.940          C  
ATOM   2164  OE1 GLU A 129       7.207  -3.849   5.540  1.00  0.940          O  
ATOM   2165  OE2 GLU A 129       5.672  -5.302   5.222  1.00  0.940          O  
ATOM   2166  H   GLU A 129       2.852  -3.779   7.956  1.00  0.800          H  
ATOM   2167  HA  GLU A 129       5.468  -4.851   8.213  1.00  0.800          H  
ATOM   2168 1HB  GLU A 129       4.624  -2.001   7.724  1.00  1.130          H  
ATOM   2169 2HB  GLU A 129       6.255  -2.565   7.607  1.00  1.130          H  
ATOM   2170 1HG  GLU A 129       4.055  -3.708   5.953  1.00  1.130          H  
ATOM   2171 2HG  GLU A 129       5.030  -2.348   5.432  1.00  1.130          H  
ATOM   2172  N   LEU A 130       4.722  -2.712  10.679  1.00  0.460          N  
ATOM   2173  CA  LEU A 130       5.261  -2.358  12.005  1.00  0.370          C  
ATOM   2174  C   LEU A 130       5.418  -3.609  12.850  1.00  0.400          C  
ATOM   2175  O   LEU A 130       6.404  -3.736  13.581  1.00  0.390          O  
ATOM   2176  CB  LEU A 130       4.395  -1.389  12.838  1.00  0.550          C  
ATOM   2177  CG  LEU A 130       4.262   0.095  12.436  1.00  0.550          C  
ATOM   2178  CD1 LEU A 130       3.241   0.748  13.404  1.00  0.550          C  
ATOM   2179  CD2 LEU A 130       5.602   0.823  12.542  1.00  0.550          C  
ATOM   2180  H   LEU A 130       3.823  -2.355  10.325  1.00  0.550          H  
ATOM   2181  HA  LEU A 130       6.245  -1.922  11.869  1.00  0.440          H  
ATOM   2182 1HB  LEU A 130       3.381  -1.799  12.858  1.00  0.660          H  
ATOM   2183 2HB  LEU A 130       4.772  -1.405  13.853  1.00  0.660          H  
ATOM   2184  HG  LEU A 130       3.887   0.161  11.413  1.00  0.660          H  
ATOM   2185 1HD1 LEU A 130       3.101   1.797  13.146  1.00  0.660          H  
ATOM   2186 2HD1 LEU A 130       2.288   0.227  13.333  1.00  0.660          H  
ATOM   2187 3HD1 LEU A 130       3.610   0.673  14.430  1.00  0.660          H  
ATOM   2188 1HD2 LEU A 130       5.470   1.875  12.269  1.00  0.660          H  
ATOM   2189 2HD2 LEU A 130       5.969   0.759  13.566  1.00  0.660          H  
ATOM   2190 3HD2 LEU A 130       6.325   0.369  11.875  1.00  0.660          H  
ATOM   2191  N   ARG A 131       4.452  -4.537  12.751  1.00  0.470          N  
ATOM   2192  CA  ARG A 131       4.528  -5.791  13.500  1.00  0.540          C  
ATOM   2193  C   ARG A 131       5.813  -6.534  13.150  1.00  0.570          C  
ATOM   2194  O   ARG A 131       6.498  -7.044  14.040  1.00  0.580          O  
ATOM   2195  CB  ARG A 131       3.329  -6.696  13.230  1.00  0.730          C  
ATOM   2196  CG  ARG A 131       3.369  -8.035  13.980  1.00  0.730          C  
ATOM   2197  CD  ARG A 131       2.225  -8.942  13.631  1.00  0.730          C  
ATOM   2198  NE  ARG A 131       2.189  -9.279  12.204  1.00  0.730          N  
ATOM   2199  CZ  ARG A 131       2.983 -10.158  11.552  1.00  0.730          C  
ATOM   2200  NH1 ARG A 131       3.936 -10.830  12.169  1.00  0.730          N  
ATOM   2201  NH2 ARG A 131       2.768 -10.324  10.261  1.00  0.730          N  
ATOM   2202  H   ARG A 131       3.631  -4.323  12.168  1.00  0.560          H  
ATOM   2203  HA  ARG A 131       4.541  -5.555  14.563  1.00  0.650          H  
ATOM   2204 1HB  ARG A 131       2.410  -6.175  13.499  1.00  0.870          H  
ATOM   2205 2HB  ARG A 131       3.273  -6.923  12.177  1.00  0.870          H  
ATOM   2206 1HG  ARG A 131       4.297  -8.552  13.755  1.00  0.870          H  
ATOM   2207 2HG  ARG A 131       3.325  -7.838  15.050  1.00  0.870          H  
ATOM   2208 1HD  ARG A 131       2.298  -9.867  14.202  1.00  0.870          H  
ATOM   2209 2HD  ARG A 131       1.288  -8.442  13.879  1.00  0.870          H  
ATOM   2210  HE  ARG A 131       1.460  -8.844  11.631  1.00  0.870          H  
ATOM   2211 1HH1 ARG A 131       4.090 -10.697  13.155  1.00  0.870          H  
ATOM   2212 2HH1 ARG A 131       4.509 -11.479  11.653  1.00  0.870          H  
ATOM   2213 1HH2 ARG A 131       2.009  -9.777   9.833  1.00  0.870          H  
ATOM   2214 2HH2 ARG A 131       3.324 -10.962   9.718  1.00  0.870          H  
ATOM   2215  N   VAL A 132       6.141  -6.589  11.860  1.00  0.620          N  
ATOM   2216  CA  VAL A 132       7.360  -7.243  11.402  1.00  0.670          C  
ATOM   2217  C   VAL A 132       8.608  -6.552  11.949  1.00  0.600          C  
ATOM   2218  O   VAL A 132       9.533  -7.229  12.395  1.00  0.620          O  
ATOM   2219  CB  VAL A 132       7.407  -7.308   9.867  1.00  0.920          C  
ATOM   2220  CG1 VAL A 132       8.780  -7.804   9.391  1.00  0.920          C  
ATOM   2221  CG2 VAL A 132       6.303  -8.253   9.391  1.00  0.920          C  
ATOM   2222  H   VAL A 132       5.479  -6.187  11.185  1.00  0.740          H  
ATOM   2223  HA  VAL A 132       7.349  -8.267  11.773  1.00  0.800          H  
ATOM   2224  HB  VAL A 132       7.246  -6.311   9.455  1.00  1.100          H  
ATOM   2225 1HG1 VAL A 132       8.789  -7.849   8.304  1.00  1.100          H  
ATOM   2226 2HG1 VAL A 132       9.578  -7.135   9.722  1.00  1.100          H  
ATOM   2227 3HG1 VAL A 132       8.956  -8.789   9.795  1.00  1.100          H  
ATOM   2228 1HG2 VAL A 132       6.311  -8.304   8.302  1.00  1.100          H  
ATOM   2229 2HG2 VAL A 132       6.473  -9.245   9.806  1.00  1.100          H  
ATOM   2230 3HG2 VAL A 132       5.336  -7.887   9.725  1.00  1.100          H  
ATOM   2231  N   VAL A 133       8.642  -5.219  11.922  1.00  0.540          N  
ATOM   2232  CA  VAL A 133       9.798  -4.507  12.448  1.00  0.500          C  
ATOM   2233  C   VAL A 133       9.941  -4.827  13.938  1.00  0.440          C  
ATOM   2234  O   VAL A 133      11.059  -5.048  14.421  1.00  0.440          O  
ATOM   2235  CB  VAL A 133       9.636  -2.980  12.292  1.00  0.720          C  
ATOM   2236  CG1 VAL A 133      10.741  -2.252  12.991  1.00  0.720          C  
ATOM   2237  CG2 VAL A 133       9.642  -2.589  10.849  1.00  0.720          C  
ATOM   2238  H   VAL A 133       7.861  -4.714  11.489  1.00  0.650          H  
ATOM   2239  HA  VAL A 133      10.691  -4.839  11.919  1.00  0.600          H  
ATOM   2240  HB  VAL A 133       8.694  -2.691  12.758  1.00  0.860          H  
ATOM   2241 1HG1 VAL A 133      10.543  -1.205  12.894  1.00  0.860          H  
ATOM   2242 2HG1 VAL A 133      10.788  -2.496  13.994  1.00  0.860          H  
ATOM   2243 3HG1 VAL A 133      11.690  -2.506  12.534  1.00  0.860          H  
ATOM   2244 1HG2 VAL A 133       9.508  -1.510  10.767  1.00  0.860          H  
ATOM   2245 2HG2 VAL A 133      10.593  -2.877  10.402  1.00  0.860          H  
ATOM   2246 3HG2 VAL A 133       8.843  -3.092  10.335  1.00  0.860          H  
ATOM   2247  N   ARG A 134       8.815  -4.811  14.668  1.00  0.400          N  
ATOM   2248  CA  ARG A 134       8.784  -5.118  16.089  1.00  0.370          C  
ATOM   2249  C   ARG A 134       9.370  -6.500  16.296  1.00  0.450          C  
ATOM   2250  O   ARG A 134      10.279  -6.676  17.105  1.00  0.440          O  
ATOM   2251  CB  ARG A 134       7.365  -5.076  16.640  1.00  0.530          C  
ATOM   2252  CG  ARG A 134       7.276  -5.232  18.124  1.00  0.530          C  
ATOM   2253  CD  ARG A 134       5.935  -5.611  18.595  1.00  0.530          C  
ATOM   2254  NE  ARG A 134       5.572  -6.963  18.177  1.00  0.530          N  
ATOM   2255  CZ  ARG A 134       4.353  -7.523  18.321  1.00  0.530          C  
ATOM   2256  NH1 ARG A 134       3.368  -6.849  18.881  1.00  0.530          N  
ATOM   2257  NH2 ARG A 134       4.147  -8.764  17.904  1.00  0.530          N  
ATOM   2258  H   ARG A 134       7.933  -4.569  14.205  1.00  0.480          H  
ATOM   2259  HA  ARG A 134       9.392  -4.409  16.636  1.00  0.440          H  
ATOM   2260 1HB  ARG A 134       6.888  -4.138  16.371  1.00  0.640          H  
ATOM   2261 2HB  ARG A 134       6.779  -5.864  16.193  1.00  0.640          H  
ATOM   2262 1HG  ARG A 134       7.998  -5.949  18.471  1.00  0.640          H  
ATOM   2263 2HG  ARG A 134       7.487  -4.268  18.549  1.00  0.640          H  
ATOM   2264 1HD  ARG A 134       5.911  -5.564  19.686  1.00  0.640          H  
ATOM   2265 2HD  ARG A 134       5.212  -4.919  18.180  1.00  0.640          H  
ATOM   2266  HE  ARG A 134       6.292  -7.525  17.740  1.00  0.640          H  
ATOM   2267 1HH1 ARG A 134       3.515  -5.910  19.213  1.00  0.640          H  
ATOM   2268 2HH1 ARG A 134       2.459  -7.278  18.989  1.00  0.640          H  
ATOM   2269 1HH2 ARG A 134       4.903  -9.286  17.481  1.00  0.640          H  
ATOM   2270 2HH2 ARG A 134       3.239  -9.193  18.016  1.00  0.640          H  
ATOM   2271  N   ARG A 135       8.876  -7.484  15.530  1.00  0.540          N  
ATOM   2272  CA  ARG A 135       9.372  -8.846  15.610  1.00  0.630          C  
ATOM   2273  C   ARG A 135      10.881  -8.877  15.509  1.00  0.620          C  
ATOM   2274  O   ARG A 135      11.539  -9.503  16.346  1.00  0.640          O  
ATOM   2275  CB  ARG A 135       8.819  -9.698  14.475  1.00  0.850          C  
ATOM   2276  CG  ARG A 135       9.275 -11.151  14.462  1.00  0.850          C  
ATOM   2277  CD  ARG A 135       9.096 -11.780  13.122  1.00  0.850          C  
ATOM   2278  NE  ARG A 135      10.019 -11.216  12.094  1.00  0.850          N  
ATOM   2279  CZ  ARG A 135       9.911 -11.391  10.762  1.00  0.850          C  
ATOM   2280  NH1 ARG A 135       8.924 -12.100  10.236  1.00  0.850          N  
ATOM   2281  NH2 ARG A 135      10.825 -10.834   9.986  1.00  0.850          N  
ATOM   2282  H   ARG A 135       8.114  -7.277  14.882  1.00  0.650          H  
ATOM   2283  HA  ARG A 135       9.068  -9.273  16.563  1.00  0.760          H  
ATOM   2284 1HB  ARG A 135       7.730  -9.680  14.506  1.00  1.020          H  
ATOM   2285 2HB  ARG A 135       9.114  -9.279  13.532  1.00  1.020          H  
ATOM   2286 1HG  ARG A 135      10.330 -11.217  14.710  1.00  1.020          H  
ATOM   2287 2HG  ARG A 135       8.698 -11.720  15.189  1.00  1.020          H  
ATOM   2288 1HD  ARG A 135       9.287 -12.849  13.202  1.00  1.020          H  
ATOM   2289 2HD  ARG A 135       8.072 -11.612  12.792  1.00  1.020          H  
ATOM   2290  HE  ARG A 135      10.837 -10.642  12.394  1.00  1.020          H  
ATOM   2291 1HH1 ARG A 135       8.230 -12.526  10.829  1.00  1.020          H  
ATOM   2292 2HH1 ARG A 135       8.867 -12.218   9.234  1.00  1.020          H  
ATOM   2293 1HH2 ARG A 135      11.587 -10.279  10.438  1.00  1.020          H  
ATOM   2294 2HH2 ARG A 135      10.789 -10.932   8.988  1.00  1.020          H  
ATOM   2295  N   ASP A 136      11.436  -8.225  14.483  1.00  0.630          N  
ATOM   2296  CA  ASP A 136      12.873  -8.244  14.298  1.00  0.660          C  
ATOM   2297  C   ASP A 136      13.588  -7.629  15.494  1.00  0.580          C  
ATOM   2298  O   ASP A 136      14.592  -8.177  15.952  1.00  0.600          O  
ATOM   2299  CB  ASP A 136      13.254  -7.490  13.024  1.00  0.910          C  
ATOM   2300  CG  ASP A 136      12.856  -8.232  11.724  1.00  0.910          C  
ATOM   2301  OD1 ASP A 136      12.550  -9.412  11.762  1.00  0.910          O  
ATOM   2302  OD2 ASP A 136      12.875  -7.605  10.698  1.00  0.910          O  
ATOM   2303  H   ASP A 136      10.832  -7.746  13.800  1.00  0.760          H  
ATOM   2304  HA  ASP A 136      13.193  -9.283  14.200  1.00  0.790          H  
ATOM   2305 1HB  ASP A 136      12.756  -6.516  13.028  1.00  1.090          H  
ATOM   2306 2HB  ASP A 136      14.326  -7.307  13.014  1.00  1.090          H  
ATOM   2307  N   ALA A 137      13.069  -6.508  16.016  1.00  0.490          N  
ATOM   2308  CA  ALA A 137      13.683  -5.855  17.171  1.00  0.440          C  
ATOM   2309  C   ALA A 137      13.671  -6.772  18.402  1.00  0.430          C  
ATOM   2310  O   ALA A 137      14.640  -6.834  19.170  1.00  0.430          O  
ATOM   2311  CB  ALA A 137      12.947  -4.564  17.480  1.00  0.640          C  
ATOM   2312  H   ALA A 137      12.256  -6.079  15.556  1.00  0.590          H  
ATOM   2313  HA  ALA A 137      14.716  -5.629  16.913  1.00  0.530          H  
ATOM   2314 1HB  ALA A 137      13.438  -4.062  18.303  1.00  0.760          H  
ATOM   2315 2HB  ALA A 137      12.952  -3.928  16.613  1.00  0.760          H  
ATOM   2316 3HB  ALA A 137      11.916  -4.789  17.742  1.00  0.760          H  
ATOM   2317  N   LEU A 138      12.565  -7.493  18.583  1.00  0.460          N  
ATOM   2318  CA  LEU A 138      12.416  -8.402  19.706  1.00  0.510          C  
ATOM   2319  C   LEU A 138      13.351  -9.606  19.563  1.00  0.580          C  
ATOM   2320  O   LEU A 138      13.881 -10.099  20.564  1.00  0.600          O  
ATOM   2321  CB  LEU A 138      10.946  -8.810  19.848  1.00  0.690          C  
ATOM   2322  CG  LEU A 138       9.936  -7.639  20.261  1.00  0.690          C  
ATOM   2323  CD1 LEU A 138       8.517  -8.172  20.179  1.00  0.690          C  
ATOM   2324  CD2 LEU A 138      10.225  -7.102  21.673  1.00  0.690          C  
ATOM   2325  H   LEU A 138      11.784  -7.351  17.935  1.00  0.550          H  
ATOM   2326  HA  LEU A 138      12.709  -7.886  20.600  1.00  0.610          H  
ATOM   2327 1HB  LEU A 138      10.616  -9.211  18.889  1.00  0.830          H  
ATOM   2328 2HB  LEU A 138      10.875  -9.597  20.595  1.00  0.830          H  
ATOM   2329  HG  LEU A 138      10.037  -6.820  19.558  1.00  0.830          H  
ATOM   2330 1HD1 LEU A 138       7.814  -7.380  20.436  1.00  0.830          H  
ATOM   2331 2HD1 LEU A 138       8.318  -8.520  19.165  1.00  0.830          H  
ATOM   2332 3HD1 LEU A 138       8.395  -8.997  20.879  1.00  0.830          H  
ATOM   2333 1HD2 LEU A 138       9.514  -6.307  21.914  1.00  0.830          H  
ATOM   2334 2HD2 LEU A 138      10.111  -7.911  22.387  1.00  0.830          H  
ATOM   2335 3HD2 LEU A 138      11.224  -6.699  21.732  1.00  0.830          H  
ATOM   2336  N   GLN A 139      13.568 -10.081  18.329  1.00  0.630          N  
ATOM   2337  CA  GLN A 139      14.503 -11.181  18.086  1.00  0.720          C  
ATOM   2338  C   GLN A 139      15.936 -10.746  18.417  1.00  0.690          C  
ATOM   2339  O   GLN A 139      16.711 -11.526  18.985  1.00  0.740          O  
ATOM   2340  CB  GLN A 139      14.422 -11.659  16.640  1.00  0.970          C  
ATOM   2341  CG  GLN A 139      13.139 -12.389  16.289  1.00  0.970          C  
ATOM   2342  CD  GLN A 139      13.060 -12.679  14.818  1.00  0.970          C  
ATOM   2343  OE1 GLN A 139      13.824 -12.101  14.043  1.00  0.970          O  
ATOM   2344  NE2 GLN A 139      12.157 -13.566  14.419  1.00  0.970          N  
ATOM   2345  H   GLN A 139      13.031  -9.684  17.550  1.00  0.760          H  
ATOM   2346  HA  GLN A 139      14.236 -12.010  18.738  1.00  0.860          H  
ATOM   2347 1HB  GLN A 139      14.506 -10.798  15.979  1.00  1.170          H  
ATOM   2348 2HB  GLN A 139      15.259 -12.319  16.427  1.00  1.170          H  
ATOM   2349 1HG  GLN A 139      13.121 -13.336  16.825  1.00  1.170          H  
ATOM   2350 2HG  GLN A 139      12.286 -11.791  16.576  1.00  1.170          H  
ATOM   2351 1HE2 GLN A 139      12.075 -13.787  13.445  1.00  1.170          H  
ATOM   2352 2HE2 GLN A 139      11.561 -14.016  15.087  1.00  1.170          H  
ATOM   2353  N   MET A 140      16.286  -9.489  18.082  1.00  0.630          N  
ATOM   2354  CA  MET A 140      17.617  -8.957  18.387  1.00  0.650          C  
ATOM   2355  C   MET A 140      17.846  -9.058  19.888  1.00  0.600          C  
ATOM   2356  O   MET A 140      18.907  -9.482  20.345  1.00  0.650          O  
ATOM   2357  CB  MET A 140      17.740  -7.499  17.959  1.00  0.900          C  
ATOM   2358  CG  MET A 140      17.726  -7.241  16.476  1.00  0.900          C  
ATOM   2359  SD  MET A 140      17.737  -5.476  16.080  1.00  0.900          S  
ATOM   2360  CE  MET A 140      17.080  -5.545  14.425  1.00  0.900          C  
ATOM   2361  H   MET A 140      15.615  -8.924  17.547  1.00  0.760          H  
ATOM   2362  HA  MET A 140      18.370  -9.559  17.881  1.00  0.780          H  
ATOM   2363 1HB  MET A 140      16.961  -6.906  18.420  1.00  1.080          H  
ATOM   2364 2HB  MET A 140      18.672  -7.136  18.323  1.00  1.080          H  
ATOM   2365 1HG  MET A 140      18.612  -7.692  16.037  1.00  1.080          H  
ATOM   2366 2HG  MET A 140      16.874  -7.693  16.021  1.00  1.080          H  
ATOM   2367 1HE  MET A 140      17.031  -4.544  14.012  1.00  1.080          H  
ATOM   2368 2HE  MET A 140      17.726  -6.159  13.801  1.00  1.080          H  
ATOM   2369 3HE  MET A 140      16.079  -5.980  14.450  1.00  1.080          H  
ATOM   2370  N   ILE A 141      16.815  -8.706  20.654  1.00  0.540          N  
ATOM   2371  CA  ILE A 141      16.866  -8.799  22.102  1.00  0.560          C  
ATOM   2372  C   ILE A 141      16.981 -10.238  22.581  1.00  0.620          C  
ATOM   2373  O   ILE A 141      17.851 -10.556  23.382  1.00  0.710          O  
ATOM   2374  CB  ILE A 141      15.592  -8.195  22.704  1.00  0.780          C  
ATOM   2375  CG1 ILE A 141      15.605  -6.736  22.451  1.00  0.780          C  
ATOM   2376  CG2 ILE A 141      15.500  -8.518  24.219  1.00  0.780          C  
ATOM   2377  CD1 ILE A 141      14.320  -6.086  22.658  1.00  0.780          C  
ATOM   2378  H   ILE A 141      15.990  -8.307  20.192  1.00  0.650          H  
ATOM   2379  HA  ILE A 141      17.732  -8.247  22.454  1.00  0.670          H  
ATOM   2380  HB  ILE A 141      14.728  -8.593  22.210  1.00  0.930          H  
ATOM   2381 1HG1 ILE A 141      16.306  -6.300  23.119  1.00  0.930          H  
ATOM   2382 2HG1 ILE A 141      15.932  -6.535  21.434  1.00  0.930          H  
ATOM   2383 1HG2 ILE A 141      14.614  -8.092  24.649  1.00  0.930          H  
ATOM   2384 2HG2 ILE A 141      15.471  -9.590  24.390  1.00  0.930          H  
ATOM   2385 3HG2 ILE A 141      16.356  -8.113  24.716  1.00  0.930          H  
ATOM   2386 1HD1 ILE A 141      14.480  -5.039  22.477  1.00  0.930          H  
ATOM   2387 2HD1 ILE A 141      13.606  -6.471  21.969  1.00  0.930          H  
ATOM   2388 3HD1 ILE A 141      13.944  -6.232  23.653  1.00  0.930          H  
ATOM   2389  N   LYS A 142      16.125 -11.123  22.076  1.00  0.630          N  
ATOM   2390  CA  LYS A 142      16.116 -12.524  22.494  1.00  0.730          C  
ATOM   2391  C   LYS A 142      17.484 -13.188  22.395  1.00  0.780          C  
ATOM   2392  O   LYS A 142      17.874 -13.966  23.267  1.00  0.890          O  
ATOM   2393  CB  LYS A 142      15.117 -13.321  21.652  1.00  0.980          C  
ATOM   2394  CG  LYS A 142      14.989 -14.804  22.036  1.00  0.980          C  
ATOM   2395  CD  LYS A 142      13.919 -15.504  21.200  1.00  0.980          C  
ATOM   2396  CE  LYS A 142      13.825 -16.988  21.549  1.00  0.980          C  
ATOM   2397  NZ  LYS A 142      12.783 -17.689  20.742  1.00  0.980          N  
ATOM   2398  H   LYS A 142      15.421 -10.797  21.407  1.00  0.760          H  
ATOM   2399  HA  LYS A 142      15.804 -12.561  23.538  1.00  0.880          H  
ATOM   2400 1HB  LYS A 142      14.135 -12.853  21.721  1.00  1.180          H  
ATOM   2401 2HB  LYS A 142      15.424 -13.277  20.607  1.00  1.180          H  
ATOM   2402 1HG  LYS A 142      15.944 -15.307  21.870  1.00  1.180          H  
ATOM   2403 2HG  LYS A 142      14.737 -14.884  23.094  1.00  1.180          H  
ATOM   2404 1HD  LYS A 142      12.951 -15.032  21.376  1.00  1.180          H  
ATOM   2405 2HD  LYS A 142      14.167 -15.402  20.143  1.00  1.180          H  
ATOM   2406 1HE  LYS A 142      14.790 -17.458  21.364  1.00  1.180          H  
ATOM   2407 2HE  LYS A 142      13.579 -17.091  22.606  1.00  1.180          H  
ATOM   2408 1HZ  LYS A 142      12.754 -18.665  21.004  1.00  1.180          H  
ATOM   2409 2HZ  LYS A 142      11.880 -17.269  20.915  1.00  1.180          H  
ATOM   2410 3HZ  LYS A 142      13.006 -17.613  19.760  1.00  1.180          H  
ATOM   2411  N   LYS A 143      18.213 -12.884  21.331  1.00  0.790          N  
ATOM   2412  CA  LYS A 143      19.515 -13.483  21.076  1.00  0.890          C  
ATOM   2413  C   LYS A 143      20.693 -12.808  21.800  1.00  0.930          C  
ATOM   2414  O   LYS A 143      21.833 -13.268  21.687  1.00  1.180          O  
ATOM   2415  CB  LYS A 143      19.770 -13.436  19.572  1.00  1.210          C  
ATOM   2416  CG  LYS A 143      18.818 -14.294  18.746  1.00  1.210          C  
ATOM   2417  CD  LYS A 143      19.098 -14.149  17.258  1.00  1.210          C  
ATOM   2418  CE  LYS A 143      18.140 -14.988  16.426  1.00  1.210          C  
ATOM   2419  NZ  LYS A 143      18.377 -14.816  14.963  1.00  1.210          N  
ATOM   2420  H   LYS A 143      17.801 -12.254  20.631  1.00  0.950          H  
ATOM   2421  HA  LYS A 143      19.475 -14.521  21.404  1.00  1.070          H  
ATOM   2422 1HB  LYS A 143      19.662 -12.400  19.231  1.00  1.450          H  
ATOM   2423 2HB  LYS A 143      20.790 -13.749  19.361  1.00  1.450          H  
ATOM   2424 1HG  LYS A 143      18.928 -15.337  19.037  1.00  1.450          H  
ATOM   2425 2HG  LYS A 143      17.789 -13.987  18.946  1.00  1.450          H  
ATOM   2426 1HD  LYS A 143      18.985 -13.100  16.975  1.00  1.450          H  
ATOM   2427 2HD  LYS A 143      20.121 -14.459  17.048  1.00  1.450          H  
ATOM   2428 1HE  LYS A 143      18.268 -16.038  16.683  1.00  1.450          H  
ATOM   2429 2HE  LYS A 143      17.116 -14.689  16.654  1.00  1.450          H  
ATOM   2430 1HZ  LYS A 143      17.721 -15.385  14.446  1.00  1.450          H  
ATOM   2431 2HZ  LYS A 143      18.247 -13.844  14.714  1.00  1.450          H  
ATOM   2432 3HZ  LYS A 143      19.320 -15.099  14.735  1.00  1.450          H  
ATOM   2433  N   ASP A 144      20.440 -11.686  22.472  1.00  0.820          N  
ATOM   2434  CA  ASP A 144      21.467 -10.898  23.140  1.00  0.950          C  
ATOM   2435  C   ASP A 144      21.752 -11.384  24.579  1.00  0.900          C  
ATOM   2436  O   ASP A 144      20.849 -11.684  25.369  1.00  1.350          O  
ATOM   2437  CB  ASP A 144      21.088  -9.426  23.058  1.00  1.280          C  
ATOM   2438  CG  ASP A 144      22.179  -8.449  23.495  1.00  1.280          C  
ATOM   2439  OD1 ASP A 144      22.988  -8.107  22.664  1.00  1.280          O  
ATOM   2440  OD2 ASP A 144      22.159  -8.005  24.613  1.00  1.280          O  
ATOM   2441  H   ASP A 144      19.471 -11.374  22.566  1.00  0.980          H  
ATOM   2442  HA  ASP A 144      22.389 -11.012  22.570  1.00  1.140          H  
ATOM   2443 1HB  ASP A 144      20.834  -9.212  22.020  1.00  1.530          H  
ATOM   2444 2HB  ASP A 144      20.200  -9.265  23.610  1.00  1.530          H  
ATOM   2445  N   ASN A 145      23.026 -11.476  24.929  1.00  0.930          N  
ATOM   2446  CA  ASN A 145      23.412 -11.969  26.248  1.00  0.970          C  
ATOM   2447  C   ASN A 145      23.361 -10.920  27.367  1.00  0.890          C  
ATOM   2448  O   ASN A 145      24.380 -10.307  27.694  1.00  1.000          O  
ATOM   2449  CB  ASN A 145      24.801 -12.581  26.191  1.00  1.340          C  
ATOM   2450  CG  ASN A 145      25.163 -13.304  27.468  1.00  1.340          C  
ATOM   2451  OD1 ASN A 145      24.278 -13.605  28.280  1.00  1.340          O  
ATOM   2452  ND2 ASN A 145      26.433 -13.592  27.654  1.00  1.340          N  
ATOM   2453  H   ASN A 145      23.738 -11.206  24.265  1.00  1.120          H  
ATOM   2454  HA  ASN A 145      22.708 -12.754  26.527  1.00  1.160          H  
ATOM   2455 1HB  ASN A 145      24.856 -13.282  25.358  1.00  1.610          H  
ATOM   2456 2HB  ASN A 145      25.539 -11.799  26.011  1.00  1.610          H  
ATOM   2457 1HD2 ASN A 145      26.722 -14.072  28.484  1.00  1.610          H  
ATOM   2458 2HD2 ASN A 145      27.111 -13.328  26.969  1.00  1.610          H  
ATOM   2459  N   HIS A 146      22.182 -10.729  27.960  1.00  0.840          N  
ATOM   2460  CA  HIS A 146      22.019  -9.732  29.029  1.00  0.870          C  
ATOM   2461  C   HIS A 146      21.089 -10.195  30.162  1.00  0.750          C  
ATOM   2462  O   HIS A 146      20.484 -11.262  30.086  1.00  0.730          O  
ATOM   2463  CB  HIS A 146      21.540  -8.381  28.472  1.00  1.210          C  
ATOM   2464  CG  HIS A 146      20.231  -8.404  27.751  1.00  1.210          C  
ATOM   2465  ND1 HIS A 146      20.156  -8.570  26.406  1.00  1.210          N  
ATOM   2466  CD2 HIS A 146      18.960  -8.300  28.182  1.00  1.210          C  
ATOM   2467  CE1 HIS A 146      18.897  -8.556  26.034  1.00  1.210          C  
ATOM   2468  NE2 HIS A 146      18.148  -8.391  27.087  1.00  1.210          N  
ATOM   2469  H   HIS A 146      21.384 -11.262  27.604  1.00  1.010          H  
ATOM   2470  HA  HIS A 146      22.992  -9.552  29.482  1.00  1.040          H  
ATOM   2471 1HB  HIS A 146      21.467  -7.658  29.273  1.00  1.450          H  
ATOM   2472 2HB  HIS A 146      22.289  -8.006  27.768  1.00  1.450          H  
ATOM   2473  HD1 HIS A 146      20.928  -8.370  25.762  1.00  1.450          H  
ATOM   2474  HD2 HIS A 146      18.532  -8.174  29.150  1.00  1.450          H  
ATOM   2475  HE1 HIS A 146      18.625  -8.673  24.998  1.00  1.450          H  
ATOM   2476  N   ASN A 147      21.028  -9.387  31.233  1.00  0.780          N  
ATOM   2477  CA  ASN A 147      20.230  -9.632  32.449  1.00  0.780          C  
ATOM   2478  C   ASN A 147      18.729  -9.693  32.182  1.00  0.720          C  
ATOM   2479  O   ASN A 147      18.183  -8.837  31.479  1.00  0.670          O  
ATOM   2480  CB  ASN A 147      20.515  -8.562  33.491  1.00  1.090          C  
ATOM   2481  CG  ASN A 147      20.010  -8.934  34.885  1.00  1.090          C  
ATOM   2482  OD1 ASN A 147      18.810  -8.938  35.219  1.00  1.090          O  
ATOM   2483  ND2 ASN A 147      20.957  -9.254  35.736  1.00  1.090          N  
ATOM   2484  H   ASN A 147      21.583  -8.544  31.202  1.00  0.940          H  
ATOM   2485  HA  ASN A 147      20.516 -10.603  32.859  1.00  0.940          H  
ATOM   2486 1HB  ASN A 147      21.589  -8.384  33.543  1.00  1.310          H  
ATOM   2487 2HB  ASN A 147      20.044  -7.628  33.185  1.00  1.310          H  
ATOM   2488 1HD2 ASN A 147      20.720  -9.510  36.676  1.00  1.310          H  
ATOM   2489 2HD2 ASN A 147      21.916  -9.242  35.450  1.00  1.310          H  
ATOM   2490  N   GLU A 148      18.040 -10.629  32.839  1.00  0.780          N  
ATOM   2491  CA  GLU A 148      16.594 -10.784  32.676  1.00  0.810          C  
ATOM   2492  C   GLU A 148      15.793  -9.512  32.996  1.00  0.800          C  
ATOM   2493  O   GLU A 148      14.754  -9.262  32.374  1.00  0.800          O  
ATOM   2494  CB  GLU A 148      16.096 -11.919  33.578  1.00  1.120          C  
ATOM   2495  CG  GLU A 148      16.629 -13.307  33.208  1.00  1.120          C  
ATOM   2496  CD  GLU A 148      17.998 -13.605  33.788  1.00  1.120          C  
ATOM   2497  OE1 GLU A 148      18.566 -12.735  34.421  1.00  1.120          O  
ATOM   2498  OE2 GLU A 148      18.473 -14.695  33.598  1.00  1.120          O  
ATOM   2499  H   GLU A 148      18.534 -11.296  33.442  1.00  0.940          H  
ATOM   2500  HA  GLU A 148      16.401 -11.055  31.637  1.00  0.970          H  
ATOM   2501 1HB  GLU A 148      16.373 -11.708  34.612  1.00  1.350          H  
ATOM   2502 2HB  GLU A 148      15.008 -11.958  33.536  1.00  1.350          H  
ATOM   2503 1HG  GLU A 148      15.925 -14.060  33.559  1.00  1.350          H  
ATOM   2504 2HG  GLU A 148      16.681 -13.376  32.121  1.00  1.350          H  
ATOM   2505  N   ASP A 149      16.256  -8.695  33.949  1.00  0.840          N  
ATOM   2506  CA  ASP A 149      15.515  -7.484  34.275  1.00  0.870          C  
ATOM   2507  C   ASP A 149      15.516  -6.525  33.096  1.00  0.780          C  
ATOM   2508  O   ASP A 149      14.524  -5.816  32.857  1.00  0.800          O  
ATOM   2509  CB  ASP A 149      16.091  -6.781  35.502  1.00  1.210          C  
ATOM   2510  CG  ASP A 149      15.810  -7.499  36.826  1.00  1.210          C  
ATOM   2511  OD1 ASP A 149      14.965  -8.366  36.877  1.00  1.210          O  
ATOM   2512  OD2 ASP A 149      16.459  -7.160  37.783  1.00  1.210          O  
ATOM   2513  H   ASP A 149      17.111  -8.918  34.459  1.00  1.010          H  
ATOM   2514  HA  ASP A 149      14.482  -7.759  34.489  1.00  1.040          H  
ATOM   2515 1HB  ASP A 149      17.171  -6.684  35.384  1.00  1.450          H  
ATOM   2516 2HB  ASP A 149      15.681  -5.774  35.563  1.00  1.450          H  
ATOM   2517  N   LEU A 150      16.637  -6.492  32.359  1.00  0.710          N  
ATOM   2518  CA  LEU A 150      16.745  -5.617  31.221  1.00  0.660          C  
ATOM   2519  C   LEU A 150      15.896  -6.191  30.128  1.00  0.580          C  
ATOM   2520  O   LEU A 150      15.152  -5.473  29.483  1.00  0.580          O  
ATOM   2521  CB  LEU A 150      18.193  -5.511  30.724  1.00  0.940          C  
ATOM   2522  CG  LEU A 150      19.221  -4.795  31.605  1.00  0.940          C  
ATOM   2523  CD1 LEU A 150      20.601  -5.034  30.999  1.00  0.940          C  
ATOM   2524  CD2 LEU A 150      18.922  -3.294  31.660  1.00  0.940          C  
ATOM   2525  H   LEU A 150      17.403  -7.131  32.549  1.00  0.850          H  
ATOM   2526  HA  LEU A 150      16.357  -4.638  31.481  1.00  0.790          H  
ATOM   2527 1HB  LEU A 150      18.563  -6.510  30.603  1.00  1.130          H  
ATOM   2528 2HB  LEU A 150      18.189  -5.033  29.743  1.00  1.130          H  
ATOM   2529  HG  LEU A 150      19.201  -5.211  32.612  1.00  1.130          H  
ATOM   2530 1HD1 LEU A 150      21.358  -4.543  31.608  1.00  1.130          H  
ATOM   2531 2HD1 LEU A 150      20.798  -6.100  30.970  1.00  1.130          H  
ATOM   2532 3HD1 LEU A 150      20.632  -4.630  29.986  1.00  1.130          H  
ATOM   2533 1HD2 LEU A 150      19.674  -2.799  32.275  1.00  1.130          H  
ATOM   2534 2HD2 LEU A 150      18.951  -2.886  30.654  1.00  1.130          H  
ATOM   2535 3HD2 LEU A 150      17.941  -3.122  32.093  1.00  1.130          H  
ATOM   2536  N   GLU A 151      15.922  -7.514  29.959  1.00  0.570          N  
ATOM   2537  CA  GLU A 151      15.148  -8.102  28.872  1.00  0.550          C  
ATOM   2538  C   GLU A 151      13.684  -7.711  28.967  1.00  0.590          C  
ATOM   2539  O   GLU A 151      13.060  -7.346  27.963  1.00  0.580          O  
ATOM   2540  CB  GLU A 151      15.260  -9.627  28.862  1.00  0.780          C  
ATOM   2541  CG  GLU A 151      14.518 -10.269  27.700  1.00  0.780          C  
ATOM   2542  CD  GLU A 151      14.654 -11.756  27.618  1.00  0.780          C  
ATOM   2543  OE1 GLU A 151      15.403 -12.317  28.367  1.00  0.780          O  
ATOM   2544  OE2 GLU A 151      13.977 -12.340  26.795  1.00  0.780          O  
ATOM   2545  H   GLU A 151      16.542  -8.090  30.537  1.00  0.680          H  
ATOM   2546  HA  GLU A 151      15.542  -7.728  27.929  1.00  0.660          H  
ATOM   2547 1HB  GLU A 151      16.309  -9.920  28.815  1.00  0.930          H  
ATOM   2548 2HB  GLU A 151      14.847 -10.028  29.787  1.00  0.930          H  
ATOM   2549 1HG  GLU A 151      13.459 -10.026  27.781  1.00  0.930          H  
ATOM   2550 2HG  GLU A 151      14.893  -9.827  26.784  1.00  0.930          H  
ATOM   2551  N   ASN A 152      13.125  -7.756  30.174  1.00  0.680          N  
ATOM   2552  CA  ASN A 152      11.723  -7.413  30.324  1.00  0.770          C  
ATOM   2553  C   ASN A 152      11.448  -5.929  30.066  1.00  0.750          C  
ATOM   2554  O   ASN A 152      10.486  -5.592  29.361  1.00  0.780          O  
ATOM   2555  CB  ASN A 152      11.257  -7.815  31.703  1.00  1.040          C  
ATOM   2556  CG  ASN A 152      11.107  -9.304  31.838  1.00  1.040          C  
ATOM   2557  OD1 ASN A 152      10.938 -10.032  30.849  1.00  1.040          O  
ATOM   2558  ND2 ASN A 152      11.170  -9.781  33.052  1.00  1.040          N  
ATOM   2559  H   ASN A 152      13.678  -8.096  30.971  1.00  0.820          H  
ATOM   2560  HA  ASN A 152      11.156  -7.976  29.583  1.00  0.920          H  
ATOM   2561 1HB  ASN A 152      11.989  -7.470  32.442  1.00  1.250          H  
ATOM   2562 2HB  ASN A 152      10.307  -7.336  31.928  1.00  1.250          H  
ATOM   2563 1HD2 ASN A 152      11.080 -10.765  33.206  1.00  1.250          H  
ATOM   2564 2HD2 ASN A 152      11.317  -9.166  33.828  1.00  1.250          H  
ATOM   2565  N   SER A 153      12.289  -5.042  30.613  1.00  0.740          N  
ATOM   2566  CA  SER A 153      12.107  -3.602  30.430  1.00  0.770          C  
ATOM   2567  C   SER A 153      12.247  -3.206  28.966  1.00  0.700          C  
ATOM   2568  O   SER A 153      11.448  -2.444  28.416  1.00  0.750          O  
ATOM   2569  CB  SER A 153      13.115  -2.850  31.272  1.00  1.070          C  
ATOM   2570  OG  SER A 153      12.980  -1.464  31.111  1.00  1.070          O  
ATOM   2571  H   SER A 153      13.065  -5.369  31.204  1.00  0.890          H  
ATOM   2572  HA  SER A 153      11.104  -3.338  30.763  1.00  0.920          H  
ATOM   2573 1HB  SER A 153      12.979  -3.116  32.319  1.00  1.280          H  
ATOM   2574 2HB  SER A 153      14.123  -3.159  30.988  1.00  1.280          H  
ATOM   2575  HG  SER A 153      13.587  -1.068  31.736  1.00  1.280          H  
ATOM   2576  N   LEU A 154      13.274  -3.752  28.343  1.00  0.610          N  
ATOM   2577  CA  LEU A 154      13.661  -3.526  26.974  1.00  0.590          C  
ATOM   2578  C   LEU A 154      12.560  -3.929  25.995  1.00  0.540          C  
ATOM   2579  O   LEU A 154      12.168  -3.140  25.121  1.00  0.540          O  
ATOM   2580  CB  LEU A 154      14.943  -4.337  26.816  1.00  0.830          C  
ATOM   2581  CG  LEU A 154      15.635  -4.456  25.567  1.00  0.830          C  
ATOM   2582  CD1 LEU A 154      16.048  -3.160  25.088  1.00  0.830          C  
ATOM   2583  CD2 LEU A 154      16.810  -5.407  25.826  1.00  0.830          C  
ATOM   2584  H   LEU A 154      13.871  -4.374  28.884  1.00  0.730          H  
ATOM   2585  HA  LEU A 154      13.865  -2.465  26.858  1.00  0.710          H  
ATOM   2586 1HB  LEU A 154      15.661  -3.959  27.540  1.00  1.000          H  
ATOM   2587 2HB  LEU A 154      14.697  -5.356  27.099  1.00  1.000          H  
ATOM   2588  HG  LEU A 154      15.013  -4.850  24.855  1.00  1.000          H  
ATOM   2589 1HD1 LEU A 154      16.570  -3.283  24.145  1.00  1.000          H  
ATOM   2590 2HD1 LEU A 154      15.170  -2.587  24.934  1.00  1.000          H  
ATOM   2591 3HD1 LEU A 154      16.678  -2.669  25.798  1.00  1.000          H  
ATOM   2592 1HD2 LEU A 154      17.393  -5.555  24.925  1.00  1.000          H  
ATOM   2593 2HD2 LEU A 154      17.445  -5.011  26.601  1.00  1.000          H  
ATOM   2594 3HD2 LEU A 154      16.418  -6.356  26.165  1.00  1.000          H  
ATOM   2595  N   LYS A 155      12.025  -5.143  26.151  1.00  0.550          N  
ATOM   2596  CA  LYS A 155      10.946  -5.554  25.277  1.00  0.570          C  
ATOM   2597  C   LYS A 155       9.729  -4.661  25.482  1.00  0.620          C  
ATOM   2598  O   LYS A 155       9.068  -4.298  24.504  1.00  0.620          O  
ATOM   2599  CB  LYS A 155      10.559  -7.005  25.520  1.00  0.790          C  
ATOM   2600  CG  LYS A 155      11.573  -8.027  25.049  1.00  0.790          C  
ATOM   2601  CD  LYS A 155      11.081  -9.424  25.349  1.00  0.790          C  
ATOM   2602  CE  LYS A 155      12.042 -10.491  24.861  1.00  0.790          C  
ATOM   2603  NZ  LYS A 155      11.588 -11.859  25.274  1.00  0.790          N  
ATOM   2604  H   LYS A 155      12.383  -5.780  26.869  1.00  0.660          H  
ATOM   2605  HA  LYS A 155      11.274  -5.446  24.245  1.00  0.680          H  
ATOM   2606 1HB  LYS A 155      10.416  -7.156  26.595  1.00  0.950          H  
ATOM   2607 2HB  LYS A 155       9.606  -7.213  25.031  1.00  0.950          H  
ATOM   2608 1HG  LYS A 155      11.781  -7.916  23.993  1.00  0.950          H  
ATOM   2609 2HG  LYS A 155      12.496  -7.866  25.592  1.00  0.950          H  
ATOM   2610 1HD  LYS A 155      10.968  -9.533  26.432  1.00  0.950          H  
ATOM   2611 2HD  LYS A 155      10.110  -9.578  24.880  1.00  0.950          H  
ATOM   2612 1HE  LYS A 155      12.114 -10.451  23.774  1.00  0.950          H  
ATOM   2613 2HE  LYS A 155      13.020 -10.304  25.277  1.00  0.950          H  
ATOM   2614 1HZ  LYS A 155      12.253 -12.557  24.951  1.00  0.950          H  
ATOM   2615 2HZ  LYS A 155      11.528 -11.903  26.291  1.00  0.950          H  
ATOM   2616 3HZ  LYS A 155      10.682 -12.053  24.880  1.00  0.950          H  
ATOM   2617  N   ALA A 156       9.433  -4.296  26.748  1.00  0.680          N  
ATOM   2618  CA  ALA A 156       8.285  -3.448  27.033  1.00  0.740          C  
ATOM   2619  C   ALA A 156       8.400  -2.094  26.353  1.00  0.700          C  
ATOM   2620  O   ALA A 156       7.391  -1.587  25.850  1.00  0.720          O  
ATOM   2621  CB  ALA A 156       8.137  -3.240  28.528  1.00  1.010          C  
ATOM   2622  H   ALA A 156       9.984  -4.650  27.536  1.00  0.820          H  
ATOM   2623  HA  ALA A 156       7.396  -3.950  26.655  1.00  0.890          H  
ATOM   2624 1HB  ALA A 156       7.257  -2.632  28.722  1.00  1.210          H  
ATOM   2625 2HB  ALA A 156       8.030  -4.209  29.015  1.00  1.210          H  
ATOM   2626 3HB  ALA A 156       9.018  -2.738  28.915  1.00  1.210          H  
ATOM   2627  N   GLU A 157       9.610  -1.509  26.298  1.00  0.660          N  
ATOM   2628  CA  GLU A 157       9.740  -0.214  25.641  1.00  0.650          C  
ATOM   2629  C   GLU A 157       9.413  -0.340  24.168  1.00  0.570          C  
ATOM   2630  O   GLU A 157       8.703   0.503  23.622  1.00  0.580          O  
ATOM   2631  CB  GLU A 157      11.145   0.372  25.808  1.00  0.910          C  
ATOM   2632  CG  GLU A 157      11.487   0.831  27.228  1.00  0.910          C  
ATOM   2633  CD  GLU A 157      10.582   1.928  27.723  1.00  0.910          C  
ATOM   2634  OE1 GLU A 157      10.356   2.858  26.994  1.00  0.910          O  
ATOM   2635  OE2 GLU A 157      10.093   1.828  28.838  1.00  0.910          O  
ATOM   2636  H   GLU A 157      10.400  -1.935  26.800  1.00  0.790          H  
ATOM   2637  HA  GLU A 157       9.027   0.474  26.086  1.00  0.780          H  
ATOM   2638 1HB  GLU A 157      11.876  -0.390  25.528  1.00  1.100          H  
ATOM   2639 2HB  GLU A 157      11.274   1.214  25.130  1.00  1.100          H  
ATOM   2640 1HG  GLU A 157      11.405  -0.013  27.902  1.00  1.100          H  
ATOM   2641 2HG  GLU A 157      12.518   1.175  27.249  1.00  1.100          H  
ATOM   2642  N   ILE A 158       9.845  -1.429  23.537  1.00  0.500          N  
ATOM   2643  CA  ILE A 158       9.522  -1.626  22.132  1.00  0.440          C  
ATOM   2644  C   ILE A 158       8.029  -1.783  21.931  1.00  0.480          C  
ATOM   2645  O   ILE A 158       7.480  -1.210  20.986  1.00  0.480          O  
ATOM   2646  CB  ILE A 158      10.288  -2.802  21.523  1.00  0.640          C  
ATOM   2647  CG1 ILE A 158      11.745  -2.401  21.462  1.00  0.640          C  
ATOM   2648  CG2 ILE A 158       9.710  -3.175  20.116  1.00  0.640          C  
ATOM   2649  CD1 ILE A 158      12.649  -3.500  21.196  1.00  0.640          C  
ATOM   2650  H   ILE A 158      10.459  -2.081  24.045  1.00  0.600          H  
ATOM   2651  HA  ILE A 158       9.833  -0.736  21.589  1.00  0.530          H  
ATOM   2652  HB  ILE A 158      10.212  -3.665  22.190  1.00  0.770          H  
ATOM   2653 1HG1 ILE A 158      11.867  -1.651  20.683  1.00  0.770          H  
ATOM   2654 2HG1 ILE A 158      12.022  -1.962  22.413  1.00  0.770          H  
ATOM   2655 1HG2 ILE A 158      10.251  -4.010  19.685  1.00  0.770          H  
ATOM   2656 2HG2 ILE A 158       8.676  -3.458  20.226  1.00  0.770          H  
ATOM   2657 3HG2 ILE A 158       9.779  -2.317  19.451  1.00  0.770          H  
ATOM   2658 1HD1 ILE A 158      13.680  -3.139  21.182  1.00  0.770          H  
ATOM   2659 2HD1 ILE A 158      12.506  -4.207  21.994  1.00  0.770          H  
ATOM   2660 3HD1 ILE A 158      12.423  -3.966  20.265  1.00  0.770          H  
ATOM   2661  N   GLU A 159       7.370  -2.583  22.772  1.00  0.520          N  
ATOM   2662  CA  GLU A 159       5.935  -2.761  22.614  1.00  0.580          C  
ATOM   2663  C   GLU A 159       5.185  -1.436  22.768  1.00  0.600          C  
ATOM   2664  O   GLU A 159       4.254  -1.171  22.004  1.00  0.610          O  
ATOM   2665  CB  GLU A 159       5.400  -3.761  23.636  1.00  0.790          C  
ATOM   2666  CG  GLU A 159       5.818  -5.210  23.408  1.00  0.790          C  
ATOM   2667  CD  GLU A 159       5.316  -6.114  24.504  1.00  0.790          C  
ATOM   2668  OE1 GLU A 159       4.747  -5.600  25.442  1.00  0.790          O  
ATOM   2669  OE2 GLU A 159       5.497  -7.305  24.410  1.00  0.790          O  
ATOM   2670  H   GLU A 159       7.882  -3.076  23.513  1.00  0.620          H  
ATOM   2671  HA  GLU A 159       5.746  -3.149  21.615  1.00  0.700          H  
ATOM   2672 1HB  GLU A 159       5.750  -3.470  24.629  1.00  0.950          H  
ATOM   2673 2HB  GLU A 159       4.312  -3.720  23.649  1.00  0.950          H  
ATOM   2674 1HG  GLU A 159       5.421  -5.549  22.452  1.00  0.950          H  
ATOM   2675 2HG  GLU A 159       6.906  -5.264  23.359  1.00  0.950          H  
ATOM   2676  N   LYS A 160       5.583  -0.594  23.736  1.00  0.640          N  
ATOM   2677  CA  LYS A 160       4.923   0.699  23.915  1.00  0.690          C  
ATOM   2678  C   LYS A 160       5.108   1.585  22.691  1.00  0.640          C  
ATOM   2679  O   LYS A 160       4.163   2.239  22.235  1.00  0.670          O  
ATOM   2680  CB  LYS A 160       5.452   1.416  25.152  1.00  0.950          C  
ATOM   2681  CG  LYS A 160       5.003   0.809  26.488  1.00  0.950          C  
ATOM   2682  CD  LYS A 160       5.403   1.697  27.676  1.00  0.950          C  
ATOM   2683  CE  LYS A 160       6.911   1.646  27.926  1.00  0.950          C  
ATOM   2684  NZ  LYS A 160       7.321   2.397  29.150  1.00  0.950          N  
ATOM   2685  H   LYS A 160       6.330  -0.886  24.377  1.00  0.770          H  
ATOM   2686  HA  LYS A 160       3.855   0.524  24.041  1.00  0.830          H  
ATOM   2687 1HB  LYS A 160       6.541   1.385  25.114  1.00  1.140          H  
ATOM   2688 2HB  LYS A 160       5.150   2.461  25.126  1.00  1.140          H  
ATOM   2689 1HG  LYS A 160       3.919   0.692  26.478  1.00  1.140          H  
ATOM   2690 2HG  LYS A 160       5.449  -0.174  26.607  1.00  1.140          H  
ATOM   2691 1HD  LYS A 160       5.109   2.727  27.479  1.00  1.140          H  
ATOM   2692 2HD  LYS A 160       4.886   1.354  28.572  1.00  1.140          H  
ATOM   2693 1HE  LYS A 160       7.219   0.605  28.032  1.00  1.140          H  
ATOM   2694 2HE  LYS A 160       7.434   2.083  27.080  1.00  1.140          H  
ATOM   2695 1HZ  LYS A 160       8.351   2.300  29.223  1.00  1.140          H  
ATOM   2696 2HZ  LYS A 160       7.078   3.370  29.062  1.00  1.140          H  
ATOM   2697 3HZ  LYS A 160       6.883   2.011  29.967  1.00  1.140          H  
ATOM   2698  N   ILE A 161       6.320   1.582  22.137  1.00  0.590          N  
ATOM   2699  CA  ILE A 161       6.626   2.385  20.972  1.00  0.590          C  
ATOM   2700  C   ILE A 161       5.778   1.884  19.797  1.00  0.520          C  
ATOM   2701  O   ILE A 161       5.170   2.692  19.090  1.00  0.530          O  
ATOM   2702  CB  ILE A 161       8.140   2.351  20.681  1.00  0.830          C  
ATOM   2703  CG1 ILE A 161       8.897   3.062  21.816  1.00  0.830          C  
ATOM   2704  CG2 ILE A 161       8.417   3.085  19.418  1.00  0.830          C  
ATOM   2705  CD1 ILE A 161      10.384   2.799  21.816  1.00  0.830          C  
ATOM   2706  H   ILE A 161       7.070   1.042  22.584  1.00  0.710          H  
ATOM   2707  HA  ILE A 161       6.348   3.415  21.178  1.00  0.710          H  
ATOM   2708  HB  ILE A 161       8.483   1.316  20.613  1.00  0.990          H  
ATOM   2709 1HG1 ILE A 161       8.737   4.133  21.726  1.00  0.990          H  
ATOM   2710 2HG1 ILE A 161       8.491   2.743  22.769  1.00  0.990          H  
ATOM   2711 1HG2 ILE A 161       9.467   3.085  19.193  1.00  0.990          H  
ATOM   2712 2HG2 ILE A 161       7.906   2.626  18.634  1.00  0.990          H  
ATOM   2713 3HG2 ILE A 161       8.070   4.113  19.525  1.00  0.990          H  
ATOM   2714 1HD1 ILE A 161      10.841   3.326  22.653  1.00  0.990          H  
ATOM   2715 2HD1 ILE A 161      10.534   1.731  21.935  1.00  0.990          H  
ATOM   2716 3HD1 ILE A 161      10.850   3.129  20.901  1.00  0.990          H  
ATOM   2717  N   ASN A 162       5.718   0.558  19.597  1.00  0.480          N  
ATOM   2718  CA  ASN A 162       4.902  -0.031  18.541  1.00  0.430          C  
ATOM   2719  C   ASN A 162       3.453   0.419  18.664  1.00  0.450          C  
ATOM   2720  O   ASN A 162       2.839   0.795  17.658  1.00  0.420          O  
ATOM   2721  CB  ASN A 162       4.993  -1.551  18.572  1.00  0.620          C  
ATOM   2722  CG  ASN A 162       4.258  -2.226  17.428  1.00  0.620          C  
ATOM   2723  OD1 ASN A 162       4.645  -2.143  16.266  1.00  0.620          O  
ATOM   2724  ND2 ASN A 162       3.180  -2.889  17.754  1.00  0.620          N  
ATOM   2725  H   ASN A 162       6.272  -0.063  20.193  1.00  0.580          H  
ATOM   2726  HA  ASN A 162       5.251   0.328  17.582  1.00  0.520          H  
ATOM   2727 1HB  ASN A 162       6.044  -1.849  18.548  1.00  0.750          H  
ATOM   2728 2HB  ASN A 162       4.582  -1.915  19.511  1.00  0.750          H  
ATOM   2729 1HD2 ASN A 162       2.641  -3.350  17.045  1.00  0.750          H  
ATOM   2730 2HD2 ASN A 162       2.891  -2.921  18.708  1.00  0.750          H  
ATOM   2731  N   LYS A 163       2.893   0.380  19.882  1.00  0.520          N  
ATOM   2732  CA  LYS A 163       1.514   0.808  20.082  1.00  0.560          C  
ATOM   2733  C   LYS A 163       1.333   2.276  19.702  1.00  0.550          C  
ATOM   2734  O   LYS A 163       0.354   2.620  19.032  1.00  0.550          O  
ATOM   2735  CB  LYS A 163       1.085   0.562  21.529  1.00  0.770          C  
ATOM   2736  CG  LYS A 163       0.898  -0.920  21.871  1.00  0.770          C  
ATOM   2737  CD  LYS A 163       0.548  -1.136  23.342  1.00  0.770          C  
ATOM   2738  CE  LYS A 163       0.427  -2.625  23.664  1.00  0.770          C  
ATOM   2739  NZ  LYS A 163       0.145  -2.868  25.108  1.00  0.770          N  
ATOM   2740  H   LYS A 163       3.433   0.012  20.673  1.00  0.620          H  
ATOM   2741  HA  LYS A 163       0.874   0.213  19.433  1.00  0.670          H  
ATOM   2742 1HB  LYS A 163       1.841   0.970  22.201  1.00  0.920          H  
ATOM   2743 2HB  LYS A 163       0.151   1.084  21.727  1.00  0.920          H  
ATOM   2744 1HG  LYS A 163       0.095  -1.323  21.254  1.00  0.920          H  
ATOM   2745 2HG  LYS A 163       1.807  -1.464  21.636  1.00  0.920          H  
ATOM   2746 1HD  LYS A 163       1.335  -0.703  23.964  1.00  0.920          H  
ATOM   2747 2HD  LYS A 163      -0.393  -0.639  23.574  1.00  0.920          H  
ATOM   2748 1HE  LYS A 163      -0.379  -3.053  23.070  1.00  0.920          H  
ATOM   2749 2HE  LYS A 163       1.364  -3.121  23.401  1.00  0.920          H  
ATOM   2750 1HZ  LYS A 163       0.077  -3.863  25.276  1.00  0.920          H  
ATOM   2751 2HZ  LYS A 163       0.897  -2.486  25.666  1.00  0.920          H  
ATOM   2752 3HZ  LYS A 163      -0.725  -2.423  25.366  1.00  0.920          H  
ATOM   2753  N   ASN A 164       2.291   3.134  20.073  1.00  0.560          N  
ATOM   2754  CA  ASN A 164       2.190   4.549  19.738  1.00  0.590          C  
ATOM   2755  C   ASN A 164       2.225   4.774  18.225  1.00  0.510          C  
ATOM   2756  O   ASN A 164       1.436   5.566  17.693  1.00  0.550          O  
ATOM   2757  CB  ASN A 164       3.313   5.321  20.409  1.00  0.810          C  
ATOM   2758  CG  ASN A 164       3.121   5.474  21.899  1.00  0.810          C  
ATOM   2759  OD1 ASN A 164       1.998   5.435  22.416  1.00  0.810          O  
ATOM   2760  ND2 ASN A 164       4.210   5.653  22.604  1.00  0.810          N  
ATOM   2761  H   ASN A 164       3.056   2.799  20.672  1.00  0.670          H  
ATOM   2762  HA  ASN A 164       1.233   4.921  20.102  1.00  0.710          H  
ATOM   2763 1HB  ASN A 164       4.255   4.805  20.232  1.00  0.980          H  
ATOM   2764 2HB  ASN A 164       3.393   6.308  19.959  1.00  0.980          H  
ATOM   2765 1HD2 ASN A 164       4.148   5.758  23.595  1.00  0.980          H  
ATOM   2766 2HD2 ASN A 164       5.101   5.683  22.155  1.00  0.980          H  
ATOM   2767  N   TYR A 165       3.076   4.029  17.516  1.00  0.430          N  
ATOM   2768  CA  TYR A 165       3.135   4.172  16.069  1.00  0.370          C  
ATOM   2769  C   TYR A 165       1.919   3.558  15.398  1.00  0.340          C  
ATOM   2770  O   TYR A 165       1.464   4.061  14.367  1.00  0.330          O  
ATOM   2771  CB  TYR A 165       4.415   3.590  15.506  1.00  0.540          C  
ATOM   2772  CG  TYR A 165       5.597   4.466  15.701  1.00  0.540          C  
ATOM   2773  CD1 TYR A 165       6.577   4.122  16.551  1.00  0.540          C  
ATOM   2774  CD2 TYR A 165       5.699   5.624  14.988  1.00  0.540          C  
ATOM   2775  CE1 TYR A 165       7.683   4.930  16.682  1.00  0.540          C  
ATOM   2776  CE2 TYR A 165       6.784   6.424  15.110  1.00  0.540          C  
ATOM   2777  CZ  TYR A 165       7.781   6.072  15.958  1.00  0.540          C  
ATOM   2778  OH  TYR A 165       8.889   6.849  16.083  1.00  0.540          O  
ATOM   2779  H   TYR A 165       3.733   3.416  18.013  1.00  0.520          H  
ATOM   2780  HA  TYR A 165       3.127   5.235  15.838  1.00  0.440          H  
ATOM   2781 1HB  TYR A 165       4.619   2.629  15.986  1.00  0.650          H  
ATOM   2782 2HB  TYR A 165       4.303   3.408  14.444  1.00  0.650          H  
ATOM   2783  HD1 TYR A 165       6.491   3.212  17.103  1.00  0.650          H  
ATOM   2784  HD2 TYR A 165       4.921   5.904  14.328  1.00  0.650          H  
ATOM   2785  HE1 TYR A 165       8.481   4.667  17.337  1.00  0.650          H  
ATOM   2786  HE2 TYR A 165       6.855   7.342  14.526  1.00  0.650          H  
ATOM   2787  HH  TYR A 165       8.859   7.573  15.413  1.00  0.650          H  
ATOM   2788  N   SER A 166       1.382   2.485  15.975  1.00  0.360          N  
ATOM   2789  CA  SER A 166       0.199   1.848  15.426  1.00  0.390          C  
ATOM   2790  C   SER A 166      -0.954   2.842  15.494  1.00  0.440          C  
ATOM   2791  O   SER A 166      -1.749   2.965  14.552  1.00  0.420          O  
ATOM   2792  CB  SER A 166      -0.137   0.604  16.223  1.00  0.530          C  
ATOM   2793  OG  SER A 166       0.872  -0.365  16.097  1.00  0.530          O  
ATOM   2794  H   SER A 166       1.840   2.072  16.789  1.00  0.430          H  
ATOM   2795  HA  SER A 166       0.382   1.585  14.389  1.00  0.470          H  
ATOM   2796 1HB  SER A 166      -0.263   0.867  17.265  1.00  0.640          H  
ATOM   2797 2HB  SER A 166      -1.085   0.202  15.873  1.00  0.640          H  
ATOM   2798  HG  SER A 166       1.657   0.020  16.547  1.00  0.640          H  
ATOM   2799  N   ASN A 167      -1.034   3.577  16.614  1.00  0.520          N  
ATOM   2800  CA  ASN A 167      -2.067   4.579  16.793  1.00  0.590          C  
ATOM   2801  C   ASN A 167      -1.892   5.719  15.788  1.00  0.550          C  
ATOM   2802  O   ASN A 167      -2.882   6.212  15.242  1.00  0.560          O  
ATOM   2803  CB  ASN A 167      -2.063   5.086  18.221  1.00  0.800          C  
ATOM   2804  CG  ASN A 167      -2.603   4.056  19.196  1.00  0.800          C  
ATOM   2805  OD1 ASN A 167      -3.334   3.138  18.816  1.00  0.800          O  
ATOM   2806  ND2 ASN A 167      -2.254   4.186  20.449  1.00  0.800          N  
ATOM   2807  H   ASN A 167      -0.387   3.375  17.384  1.00  0.620          H  
ATOM   2808  HA  ASN A 167      -3.036   4.117  16.592  1.00  0.710          H  
ATOM   2809 1HB  ASN A 167      -1.043   5.344  18.510  1.00  0.960          H  
ATOM   2810 2HB  ASN A 167      -2.664   5.992  18.289  1.00  0.960          H  
ATOM   2811 1HD2 ASN A 167      -2.579   3.529  21.126  1.00  0.960          H  
ATOM   2812 2HD2 ASN A 167      -1.651   4.927  20.734  1.00  0.960          H  
ATOM   2813  N   GLN A 168      -0.635   6.110  15.496  1.00  0.520          N  
ATOM   2814  CA  GLN A 168      -0.424   7.158  14.499  1.00  0.520          C  
ATOM   2815  C   GLN A 168      -0.930   6.693  13.144  1.00  0.460          C  
ATOM   2816  O   GLN A 168      -1.596   7.457  12.441  1.00  0.490          O  
ATOM   2817  CB  GLN A 168       1.057   7.528  14.340  1.00  0.730          C  
ATOM   2818  CG  GLN A 168       1.689   8.260  15.494  1.00  0.730          C  
ATOM   2819  CD  GLN A 168       3.172   8.501  15.248  1.00  0.730          C  
ATOM   2820  OE1 GLN A 168       3.585   8.691  14.102  1.00  0.730          O  
ATOM   2821  NE2 GLN A 168       3.965   8.500  16.310  1.00  0.730          N  
ATOM   2822  H   GLN A 168       0.149   5.727  16.033  1.00  0.620          H  
ATOM   2823  HA  GLN A 168      -0.989   8.042  14.793  1.00  0.620          H  
ATOM   2824 1HB  GLN A 168       1.628   6.619  14.198  1.00  0.870          H  
ATOM   2825 2HB  GLN A 168       1.183   8.131  13.442  1.00  0.870          H  
ATOM   2826 1HG  GLN A 168       1.196   9.222  15.617  1.00  0.870          H  
ATOM   2827 2HG  GLN A 168       1.579   7.666  16.392  1.00  0.870          H  
ATOM   2828 1HE2 GLN A 168       4.951   8.658  16.204  1.00  0.870          H  
ATOM   2829 2HE2 GLN A 168       3.579   8.350  17.222  1.00  0.870          H  
ATOM   2830  N   LEU A 169      -0.663   5.428  12.791  1.00  0.380          N  
ATOM   2831  CA  LEU A 169      -1.103   4.940  11.498  1.00  0.340          C  
ATOM   2832  C   LEU A 169      -2.631   4.992  11.391  1.00  0.370          C  
ATOM   2833  O   LEU A 169      -3.170   5.414  10.359  1.00  0.360          O  
ATOM   2834  CB  LEU A 169      -0.660   3.480  11.281  1.00  0.490          C  
ATOM   2835  CG  LEU A 169       0.817   3.127  11.102  1.00  0.490          C  
ATOM   2836  CD1 LEU A 169       0.913   1.620  11.113  1.00  0.490          C  
ATOM   2837  CD2 LEU A 169       1.363   3.668   9.781  1.00  0.490          C  
ATOM   2838  H   LEU A 169      -0.079   4.848  13.404  1.00  0.460          H  
ATOM   2839  HA  LEU A 169      -0.682   5.573  10.727  1.00  0.410          H  
ATOM   2840 1HB  LEU A 169      -1.048   2.883  12.102  1.00  0.590          H  
ATOM   2841 2HB  LEU A 169      -1.102   3.149  10.398  1.00  0.590          H  
ATOM   2842  HG  LEU A 169       1.394   3.518  11.926  1.00  0.590          H  
ATOM   2843 1HD1 LEU A 169       1.941   1.321  10.979  1.00  0.590          H  
ATOM   2844 2HD1 LEU A 169       0.538   1.240  12.053  1.00  0.590          H  
ATOM   2845 3HD1 LEU A 169       0.325   1.214  10.325  1.00  0.590          H  
ATOM   2846 1HD2 LEU A 169       2.408   3.374   9.667  1.00  0.590          H  
ATOM   2847 2HD2 LEU A 169       0.805   3.258   8.979  1.00  0.590          H  
ATOM   2848 3HD2 LEU A 169       1.290   4.753   9.759  1.00  0.590          H  
ATOM   2849  N   GLU A 170      -3.344   4.601  12.462  1.00  0.420          N  
ATOM   2850  CA  GLU A 170      -4.806   4.649  12.415  1.00  0.480          C  
ATOM   2851  C   GLU A 170      -5.351   6.073  12.294  1.00  0.520          C  
ATOM   2852  O   GLU A 170      -6.325   6.298  11.568  1.00  0.540          O  
ATOM   2853  CB  GLU A 170      -5.451   3.979  13.631  1.00  0.650          C  
ATOM   2854  CG  GLU A 170      -5.319   2.460  13.673  1.00  0.650          C  
ATOM   2855  CD  GLU A 170      -6.078   1.843  14.830  1.00  0.650          C  
ATOM   2856  OE1 GLU A 170      -6.643   2.586  15.601  1.00  0.650          O  
ATOM   2857  OE2 GLU A 170      -6.103   0.638  14.932  1.00  0.650          O  
ATOM   2858  H   GLU A 170      -2.858   4.217  13.283  1.00  0.500          H  
ATOM   2859  HA  GLU A 170      -5.128   4.096  11.533  1.00  0.580          H  
ATOM   2860 1HB  GLU A 170      -4.987   4.375  14.539  1.00  0.780          H  
ATOM   2861 2HB  GLU A 170      -6.509   4.235  13.666  1.00  0.780          H  
ATOM   2862 1HG  GLU A 170      -5.695   2.047  12.735  1.00  0.780          H  
ATOM   2863 2HG  GLU A 170      -4.263   2.202  13.754  1.00  0.780          H  
ATOM   2864  N   GLU A 171      -4.734   7.044  12.982  1.00  0.560          N  
ATOM   2865  CA  GLU A 171      -5.229   8.417  12.880  1.00  0.640          C  
ATOM   2866  C   GLU A 171      -5.047   8.948  11.460  1.00  0.580          C  
ATOM   2867  O   GLU A 171      -5.930   9.635  10.926  1.00  0.590          O  
ATOM   2868  CB  GLU A 171      -4.520   9.335  13.881  1.00  0.860          C  
ATOM   2869  CG  GLU A 171      -4.873   9.076  15.358  1.00  0.860          C  
ATOM   2870  CD  GLU A 171      -6.333   9.291  15.662  1.00  0.860          C  
ATOM   2871  OE1 GLU A 171      -6.876  10.270  15.217  1.00  0.860          O  
ATOM   2872  OE2 GLU A 171      -6.920   8.457  16.333  1.00  0.860          O  
ATOM   2873  H   GLU A 171      -3.970   6.804  13.628  1.00  0.670          H  
ATOM   2874  HA  GLU A 171      -6.290   8.420  13.107  1.00  0.770          H  
ATOM   2875 1HB  GLU A 171      -3.440   9.207  13.776  1.00  1.040          H  
ATOM   2876 2HB  GLU A 171      -4.752  10.374  13.650  1.00  1.040          H  
ATOM   2877 1HG  GLU A 171      -4.619   8.048  15.601  1.00  1.040          H  
ATOM   2878 2HG  GLU A 171      -4.270   9.729  15.986  1.00  1.040          H  
ATOM   2879  N   ILE A 172      -3.937   8.572  10.822  1.00  0.520          N  
ATOM   2880  CA  ILE A 172      -3.642   8.979   9.458  1.00  0.490          C  
ATOM   2881  C   ILE A 172      -4.714   8.405   8.524  1.00  0.420          C  
ATOM   2882  O   ILE A 172      -5.247   9.127   7.669  1.00  0.430          O  
ATOM   2883  CB  ILE A 172      -2.223   8.524   9.080  1.00  0.700          C  
ATOM   2884  CG1 ILE A 172      -1.200   9.318   9.919  1.00  0.700          C  
ATOM   2885  CG2 ILE A 172      -1.976   8.725   7.579  1.00  0.700          C  
ATOM   2886  CD1 ILE A 172       0.196   8.735   9.915  1.00  0.700          C  
ATOM   2887  H   ILE A 172      -3.239   8.030  11.349  1.00  0.620          H  
ATOM   2888  HA  ILE A 172      -3.684  10.066   9.402  1.00  0.590          H  
ATOM   2889  HB  ILE A 172      -2.112   7.486   9.343  1.00  0.840          H  
ATOM   2890 1HG1 ILE A 172      -1.149  10.331   9.528  1.00  0.840          H  
ATOM   2891 2HG1 ILE A 172      -1.549   9.372  10.943  1.00  0.840          H  
ATOM   2892 1HG2 ILE A 172      -0.982   8.395   7.306  1.00  0.840          H  
ATOM   2893 2HG2 ILE A 172      -2.694   8.149   7.038  1.00  0.840          H  
ATOM   2894 3HG2 ILE A 172      -2.089   9.778   7.324  1.00  0.840          H  
ATOM   2895 1HD1 ILE A 172       0.840   9.357  10.532  1.00  0.840          H  
ATOM   2896 2HD1 ILE A 172       0.168   7.733  10.331  1.00  0.840          H  
ATOM   2897 3HD1 ILE A 172       0.592   8.692   8.917  1.00  0.840          H  
ATOM   2898  N   GLN A 173      -5.040   7.110   8.693  1.00  0.370          N  
ATOM   2899  CA  GLN A 173      -6.091   6.481   7.900  1.00  0.330          C  
ATOM   2900  C   GLN A 173      -7.393   7.253   7.995  1.00  0.360          C  
ATOM   2901  O   GLN A 173      -8.018   7.541   6.971  1.00  0.330          O  
ATOM   2902  CB  GLN A 173      -6.435   5.089   8.426  1.00  0.480          C  
ATOM   2903  CG  GLN A 173      -7.594   4.391   7.687  1.00  0.480          C  
ATOM   2904  CD  GLN A 173      -8.139   3.229   8.465  1.00  0.480          C  
ATOM   2905  OE1 GLN A 173      -7.473   2.703   9.354  1.00  0.480          O  
ATOM   2906  NE2 GLN A 173      -9.360   2.814   8.164  1.00  0.480          N  
ATOM   2907  H   GLN A 173      -4.528   6.553   9.388  1.00  0.440          H  
ATOM   2908  HA  GLN A 173      -5.773   6.440   6.858  1.00  0.400          H  
ATOM   2909 1HB  GLN A 173      -5.559   4.460   8.357  1.00  0.570          H  
ATOM   2910 2HB  GLN A 173      -6.706   5.146   9.468  1.00  0.570          H  
ATOM   2911 1HG  GLN A 173      -8.420   5.065   7.481  1.00  0.570          H  
ATOM   2912 2HG  GLN A 173      -7.195   3.997   6.764  1.00  0.570          H  
ATOM   2913 1HE2 GLN A 173      -9.769   2.053   8.664  1.00  0.570          H  
ATOM   2914 2HE2 GLN A 173      -9.925   3.276   7.439  1.00  0.570          H  
ATOM   2915  N   LYS A 174      -7.819   7.561   9.229  1.00  0.440          N  
ATOM   2916  CA  LYS A 174      -9.094   8.232   9.429  1.00  0.500          C  
ATOM   2917  C   LYS A 174      -9.162   9.575   8.735  1.00  0.510          C  
ATOM   2918  O   LYS A 174     -10.182   9.891   8.115  1.00  0.520          O  
ATOM   2919  CB  LYS A 174      -9.387   8.389  10.916  1.00  0.680          C  
ATOM   2920  CG  LYS A 174      -9.762   7.076  11.612  1.00  0.680          C  
ATOM   2921  CD  LYS A 174     -10.248   7.300  13.047  1.00  0.680          C  
ATOM   2922  CE  LYS A 174      -9.093   7.658  13.976  1.00  0.680          C  
ATOM   2923  NZ  LYS A 174      -9.508   7.735  15.407  1.00  0.680          N  
ATOM   2924  H   LYS A 174      -7.253   7.279  10.037  1.00  0.530          H  
ATOM   2925  HA  LYS A 174      -9.874   7.601   8.998  1.00  0.600          H  
ATOM   2926 1HB  LYS A 174      -8.497   8.793  11.398  1.00  0.810          H  
ATOM   2927 2HB  LYS A 174     -10.195   9.104  11.056  1.00  0.810          H  
ATOM   2928 1HG  LYS A 174     -10.551   6.584  11.041  1.00  0.810          H  
ATOM   2929 2HG  LYS A 174      -8.894   6.417  11.624  1.00  0.810          H  
ATOM   2930 1HD  LYS A 174     -10.981   8.106  13.066  1.00  0.810          H  
ATOM   2931 2HD  LYS A 174     -10.723   6.390  13.411  1.00  0.810          H  
ATOM   2932 1HE  LYS A 174      -8.310   6.902  13.877  1.00  0.810          H  
ATOM   2933 2HE  LYS A 174      -8.686   8.625  13.693  1.00  0.810          H  
ATOM   2934 1HZ  LYS A 174      -8.660   7.980  15.951  1.00  0.810          H  
ATOM   2935 2HZ  LYS A 174     -10.207   8.448  15.530  1.00  0.810          H  
ATOM   2936 3HZ  LYS A 174      -9.866   6.849  15.718  1.00  0.810          H  
ATOM   2937  N   ASP A 175      -8.089  10.372   8.814  1.00  0.520          N  
ATOM   2938  CA  ASP A 175      -8.128  11.656   8.130  1.00  0.560          C  
ATOM   2939  C   ASP A 175      -8.262  11.467   6.627  1.00  0.460          C  
ATOM   2940  O   ASP A 175      -8.982  12.221   5.961  1.00  0.480          O  
ATOM   2941  CB  ASP A 175      -6.912  12.510   8.472  1.00  0.770          C  
ATOM   2942  CG  ASP A 175      -6.977  13.121   9.893  1.00  0.770          C  
ATOM   2943  OD1 ASP A 175      -8.044  13.138  10.502  1.00  0.770          O  
ATOM   2944  OD2 ASP A 175      -5.960  13.583  10.345  1.00  0.770          O  
ATOM   2945  H   ASP A 175      -7.280  10.095   9.386  1.00  0.620          H  
ATOM   2946  HA  ASP A 175      -9.006  12.193   8.474  1.00  0.670          H  
ATOM   2947 1HB  ASP A 175      -6.014  11.884   8.406  1.00  0.920          H  
ATOM   2948 2HB  ASP A 175      -6.809  13.312   7.741  1.00  0.920          H  
ATOM   2949  N   LYS A 176      -7.602  10.442   6.076  1.00  0.370          N  
ATOM   2950  CA  LYS A 176      -7.732  10.222   4.647  1.00  0.310          C  
ATOM   2951  C   LYS A 176      -9.160   9.820   4.291  1.00  0.270          C  
ATOM   2952  O   LYS A 176      -9.698  10.246   3.258  1.00  0.270          O  
ATOM   2953  CB  LYS A 176      -6.767   9.160   4.149  1.00  0.460          C  
ATOM   2954  CG  LYS A 176      -6.821   8.946   2.647  1.00  0.460          C  
ATOM   2955  CD  LYS A 176      -6.323  10.161   1.915  1.00  0.460          C  
ATOM   2956  CE  LYS A 176      -6.312   9.946   0.475  1.00  0.460          C  
ATOM   2957  NZ  LYS A 176      -5.784  11.129  -0.224  1.00  0.460          N  
ATOM   2958  H   LYS A 176      -6.963   9.870   6.646  1.00  0.440          H  
ATOM   2959  HA  LYS A 176      -7.517  11.168   4.157  1.00  0.370          H  
ATOM   2960 1HB  LYS A 176      -5.756   9.449   4.422  1.00  0.550          H  
ATOM   2961 2HB  LYS A 176      -6.982   8.208   4.641  1.00  0.550          H  
ATOM   2962 1HG  LYS A 176      -6.207   8.105   2.386  1.00  0.550          H  
ATOM   2963 2HG  LYS A 176      -7.836   8.739   2.326  1.00  0.550          H  
ATOM   2964 1HD  LYS A 176      -6.978  11.015   2.075  1.00  0.550          H  
ATOM   2965 2HD  LYS A 176      -5.319  10.421   2.250  1.00  0.550          H  
ATOM   2966 1HE  LYS A 176      -5.725   9.089   0.259  1.00  0.550          H  
ATOM   2967 2HE  LYS A 176      -7.331   9.765   0.128  1.00  0.550          H  
ATOM   2968 1HZ  LYS A 176      -5.813  10.964  -1.254  1.00  0.550          H  
ATOM   2969 2HZ  LYS A 176      -6.374  11.926  -0.000  1.00  0.550          H  
ATOM   2970 3HZ  LYS A 176      -4.850  11.343   0.063  1.00  0.550          H  
ATOM   2971  N   GLU A 177      -9.778   8.970   5.114  1.00  0.280          N  
ATOM   2972  CA  GLU A 177     -11.132   8.572   4.791  1.00  0.330          C  
ATOM   2973  C   GLU A 177     -12.037   9.794   4.782  1.00  0.400          C  
ATOM   2974  O   GLU A 177     -12.867   9.916   3.893  1.00  0.410          O  
ATOM   2975  CB  GLU A 177     -11.687   7.535   5.767  1.00  0.440          C  
ATOM   2976  CG  GLU A 177     -11.063   6.149   5.667  1.00  0.440          C  
ATOM   2977  CD  GLU A 177     -11.703   5.175   6.617  1.00  0.440          C  
ATOM   2978  OE1 GLU A 177     -12.467   5.614   7.442  1.00  0.440          O  
ATOM   2979  OE2 GLU A 177     -11.443   3.994   6.517  1.00  0.440          O  
ATOM   2980  H   GLU A 177      -9.278   8.580   5.922  1.00  0.340          H  
ATOM   2981  HA  GLU A 177     -11.134   8.135   3.795  1.00  0.400          H  
ATOM   2982 1HB  GLU A 177     -11.533   7.892   6.788  1.00  0.530          H  
ATOM   2983 2HB  GLU A 177     -12.762   7.435   5.613  1.00  0.530          H  
ATOM   2984 1HG  GLU A 177     -11.149   5.786   4.647  1.00  0.530          H  
ATOM   2985 2HG  GLU A 177     -10.008   6.235   5.903  1.00  0.530          H  
ATOM   2986  N   LYS A 178     -11.848  10.739   5.716  1.00  0.460          N  
ATOM   2987  CA  LYS A 178     -12.676  11.951   5.752  1.00  0.560          C  
ATOM   2988  C   LYS A 178     -12.559  12.742   4.439  1.00  0.540          C  
ATOM   2989  O   LYS A 178     -13.562  13.174   3.864  1.00  0.580          O  
ATOM   2990  CB  LYS A 178     -12.242  12.853   6.907  1.00  0.740          C  
ATOM   2991  CG  LYS A 178     -12.560  12.340   8.307  1.00  0.740          C  
ATOM   2992  CD  LYS A 178     -11.950  13.276   9.360  1.00  0.740          C  
ATOM   2993  CE  LYS A 178     -12.086  12.734  10.769  1.00  0.740          C  
ATOM   2994  NZ  LYS A 178     -11.345  13.588  11.753  1.00  0.740          N  
ATOM   2995  H   LYS A 178     -11.155  10.559   6.454  1.00  0.550          H  
ATOM   2996  HA  LYS A 178     -13.715  11.662   5.893  1.00  0.670          H  
ATOM   2997 1HB  LYS A 178     -11.170  13.012   6.852  1.00  0.890          H  
ATOM   2998 2HB  LYS A 178     -12.719  13.827   6.793  1.00  0.890          H  
ATOM   2999 1HG  LYS A 178     -13.642  12.302   8.438  1.00  0.890          H  
ATOM   3000 2HG  LYS A 178     -12.163  11.339   8.433  1.00  0.890          H  
ATOM   3001 1HD  LYS A 178     -10.889  13.418   9.150  1.00  0.890          H  
ATOM   3002 2HD  LYS A 178     -12.439  14.245   9.308  1.00  0.890          H  
ATOM   3003 1HE  LYS A 178     -13.138  12.705  11.044  1.00  0.890          H  
ATOM   3004 2HE  LYS A 178     -11.681  11.720  10.805  1.00  0.890          H  
ATOM   3005 1HZ  LYS A 178     -11.446  13.206  12.681  1.00  0.890          H  
ATOM   3006 2HZ  LYS A 178     -10.343  13.602  11.495  1.00  0.890          H  
ATOM   3007 3HZ  LYS A 178     -11.710  14.527  11.735  1.00  0.890          H  
ATOM   3008  N   GLU A 179     -11.335  12.858   3.900  1.00  0.480          N  
ATOM   3009  CA  GLU A 179     -11.118  13.597   2.645  1.00  0.510          C  
ATOM   3010  C   GLU A 179     -11.900  12.980   1.463  1.00  0.490          C  
ATOM   3011  O   GLU A 179     -12.322  13.688   0.528  1.00  0.630          O  
ATOM   3012  CB  GLU A 179      -9.628  13.651   2.298  1.00  0.700          C  
ATOM   3013  CG  GLU A 179      -8.752  14.500   3.227  1.00  0.700          C  
ATOM   3014  CD  GLU A 179      -7.292  14.454   2.821  1.00  0.700          C  
ATOM   3015  OE1 GLU A 179      -7.002  13.755   1.878  1.00  0.700          O  
ATOM   3016  OE2 GLU A 179      -6.486  15.104   3.434  1.00  0.700          O  
ATOM   3017  H   GLU A 179     -10.531  12.503   4.435  1.00  0.580          H  
ATOM   3018  HA  GLU A 179     -11.472  14.616   2.791  1.00  0.610          H  
ATOM   3019 1HB  GLU A 179      -9.222  12.638   2.276  1.00  0.840          H  
ATOM   3020 2HB  GLU A 179      -9.519  14.070   1.316  1.00  0.840          H  
ATOM   3021 1HG  GLU A 179      -9.099  15.531   3.199  1.00  0.840          H  
ATOM   3022 2HG  GLU A 179      -8.856  14.135   4.245  1.00  0.840          H  
ATOM   3023  N   LEU A 180     -12.059  11.652   1.504  1.00  0.380          N  
ATOM   3024  CA  LEU A 180     -12.798  10.889   0.503  1.00  0.390          C  
ATOM   3025  C   LEU A 180     -14.307  10.775   0.792  1.00  0.470          C  
ATOM   3026  O   LEU A 180     -15.115  10.718  -0.129  1.00  0.540          O  
ATOM   3027  CB  LEU A 180     -12.237   9.462   0.469  1.00  0.540          C  
ATOM   3028  CG  LEU A 180     -10.782   9.297   0.045  1.00  0.540          C  
ATOM   3029  CD1 LEU A 180     -10.363   7.865   0.273  1.00  0.540          C  
ATOM   3030  CD2 LEU A 180     -10.650   9.649  -1.406  1.00  0.540          C  
ATOM   3031  H   LEU A 180     -11.593  11.139   2.267  1.00  0.460          H  
ATOM   3032  HA  LEU A 180     -12.682  11.381  -0.456  1.00  0.470          H  
ATOM   3033 1HB  LEU A 180     -12.331   9.044   1.472  1.00  0.650          H  
ATOM   3034 2HB  LEU A 180     -12.853   8.867  -0.202  1.00  0.650          H  
ATOM   3035  HG  LEU A 180     -10.138   9.947   0.644  1.00  0.650          H  
ATOM   3036 1HD1 LEU A 180      -9.327   7.738  -0.034  1.00  0.650          H  
ATOM   3037 2HD1 LEU A 180     -10.468   7.631   1.329  1.00  0.650          H  
ATOM   3038 3HD1 LEU A 180     -10.994   7.215  -0.300  1.00  0.650          H  
ATOM   3039 1HD2 LEU A 180      -9.622   9.530  -1.712  1.00  0.650          H  
ATOM   3040 2HD2 LEU A 180     -11.281   9.013  -2.003  1.00  0.650          H  
ATOM   3041 3HD2 LEU A 180     -10.938  10.655  -1.560  1.00  0.650          H  
ATOM   3042  N   LEU A 181     -14.668  10.712   2.072  1.00  0.520          N  
ATOM   3043  CA  LEU A 181     -16.022  10.473   2.574  1.00  0.640          C  
ATOM   3044  C   LEU A 181     -16.927  11.706   2.704  1.00  0.750          C  
ATOM   3045  O   LEU A 181     -18.115  11.637   2.387  1.00  1.030          O  
ATOM   3046  CB  LEU A 181     -15.904   9.804   3.950  1.00  0.850          C  
ATOM   3047  CG  LEU A 181     -17.183   9.383   4.678  1.00  0.850          C  
ATOM   3048  CD1 LEU A 181     -17.956   8.345   3.847  1.00  0.850          C  
ATOM   3049  CD2 LEU A 181     -16.777   8.820   6.036  1.00  0.850          C  
ATOM   3050  H   LEU A 181     -13.924  10.757   2.761  1.00  0.620          H  
ATOM   3051  HA  LEU A 181     -16.491   9.782   1.883  1.00  0.770          H  
ATOM   3052 1HB  LEU A 181     -15.281   8.921   3.846  1.00  1.020          H  
ATOM   3053 2HB  LEU A 181     -15.381  10.497   4.602  1.00  1.020          H  
ATOM   3054  HG  LEU A 181     -17.831  10.249   4.825  1.00  1.020          H  
ATOM   3055 1HD1 LEU A 181     -18.857   8.052   4.387  1.00  1.020          H  
ATOM   3056 2HD1 LEU A 181     -18.246   8.766   2.886  1.00  1.020          H  
ATOM   3057 3HD1 LEU A 181     -17.330   7.468   3.685  1.00  1.020          H  
ATOM   3058 1HD2 LEU A 181     -17.669   8.519   6.589  1.00  1.020          H  
ATOM   3059 2HD2 LEU A 181     -16.126   7.954   5.897  1.00  1.020          H  
ATOM   3060 3HD2 LEU A 181     -16.243   9.587   6.599  1.00  1.020          H  
ATOM   3061  N   THR A 182     -16.380  12.834   3.186  1.00  0.690          N  
ATOM   3062  CA  THR A 182     -17.147  14.063   3.449  1.00  0.860          C  
ATOM   3063  C   THR A 182     -16.920  15.053   2.308  1.00  0.780          C  
ATOM   3064  O   THR A 182     -17.141  16.258   2.443  1.00  1.280          O  
ATOM   3065  CB  THR A 182     -16.742  14.705   4.789  1.00  1.140          C  
ATOM   3066  OG1 THR A 182     -15.371  15.092   4.750  1.00  1.140          O  
ATOM   3067  CG2 THR A 182     -16.905  13.662   5.900  1.00  1.140          C  
ATOM   3068  H   THR A 182     -15.385  12.855   3.433  1.00  0.830          H  
ATOM   3069  HA  THR A 182     -18.208  13.821   3.482  1.00  1.030          H  
ATOM   3070  HB  THR A 182     -17.364  15.574   4.992  1.00  1.360          H  
ATOM   3071  HG1 THR A 182     -15.272  15.845   4.150  1.00  1.360          H  
ATOM   3072 1HG2 THR A 182     -16.613  14.102   6.852  1.00  1.360          H  
ATOM   3073 2HG2 THR A 182     -17.944  13.342   5.946  1.00  1.360          H  
ATOM   3074 3HG2 THR A 182     -16.270  12.802   5.692  1.00  1.360          H  
ATOM   3075  N   ILE A 183     -16.410  14.464   1.243  1.00  0.840          N  
ATOM   3076  CA  ILE A 183     -16.025  14.927  -0.071  1.00  1.040          C  
ATOM   3077  C   ILE A 183     -16.545  16.307  -0.505  1.00  1.560          C  
ATOM   3078  O   ILE A 183     -15.927  16.923  -1.374  1.00  1.850          O  
ATOM   3079  OXT ILE A 183     -17.750  16.519  -0.408  1.00  1.560          O  
ATOM   3080  CB  ILE A 183     -16.535  13.844  -1.063  1.00  1.280          C  
ATOM   3081  CG1 ILE A 183     -15.890  13.956  -2.401  1.00  1.280          C  
ATOM   3082  CG2 ILE A 183     -18.065  13.867  -1.210  1.00  1.280          C  
ATOM   3083  CD1 ILE A 183     -14.473  13.489  -2.397  1.00  1.280          C  
ATOM   3084  H   ILE A 183     -16.284  13.475   1.384  1.00  1.010          H  
ATOM   3085  HA  ILE A 183     -14.940  14.965  -0.072  1.00  1.250          H  
ATOM   3086  HB  ILE A 183     -16.258  12.875  -0.660  1.00  1.540          H  
ATOM   3087 1HG1 ILE A 183     -16.461  13.376  -3.110  1.00  1.540          H  
ATOM   3088 2HG1 ILE A 183     -15.898  14.983  -2.711  1.00  1.540          H  
ATOM   3089 1HG2 ILE A 183     -18.373  13.073  -1.868  1.00  1.540          H  
ATOM   3090 2HG2 ILE A 183     -18.524  13.730  -0.232  1.00  1.540          H  
ATOM   3091 3HG2 ILE A 183     -18.401  14.788  -1.636  1.00  1.540          H  
ATOM   3092 1HD1 ILE A 183     -14.060  13.609  -3.385  1.00  1.540          H  
ATOM   3093 2HD1 ILE A 183     -13.898  14.050  -1.701  1.00  1.540          H  
ATOM   3094 3HD1 ILE A 183     -14.440  12.440  -2.104  1.00  1.540          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 -1125.55 124.024 845.368 -72.66 25.9759 52.5583 435.989 -456.602 -1.3839 -10.2532 -401.173 -45.132 -147.609 -21.8458 -15.4671 -29.075 0 3.38804 11.9724 124.51 177.92 -37.1672 23.8715 -99.8388 -14.5892 110.69 -542.083
MET:NtermProteinFull_1 -3.67938 0.38422 2.78006 -0.32956 0.07679 0.05831 1.54054 -1.45714 -0 -0 -1.43454 1.17284 0 0 0 0 0 -0.03275 0.04783 1.67665 0 0 0 0.60916 0 0.16307 1.5761
THR_2 -4.37297 0.74046 3.4819 -0.2096 0.28587 0.07845 1.90639 -2.01599 -0.01146 -0.14049 -1.53257 -0.73873 0 0 0 0 0 -0.04037 0.01817 0.15404 0 0.20296 2.26155 -1.0874 0.17827 0.28804 -0.55346
LYS_3 -7.49777 1.29512 4.60024 -0.5457 0.08885 0.30385 1.84585 -2.44909 -0 -0 -0.46463 0.18122 0 0 0 0 0 -0.0118 0.11512 3.78251 0 -0.04405 0 -1.5107 0.11058 0.57923 0.37884
ALA_4 -4.95827 0.53753 4.88592 -0.02353 0 0 2.54236 -2.65888 -0 -0 -1.38768 -0.37997 0 0 0 0 0 -0.06369 0 0 0 -0.29508 0 1.8394 -0.41334 0.51941 0.14419
HIS_D_5 -5.67275 0.49199 6.04657 -0.42428 0.12037 0.45153 2.71342 -3.07949 -0.01139 -0.13832 -2.27687 -0.57816 0 0 0 0 0 0.07788 0.1941 0 2.60073 0.05528 0 -0.45461 -0.48218 0.20354 -0.16265
TYR_6 -10.2438 0.97479 5.72829 -0.56218 0.26173 0.27865 3.18211 -3.43122 -0.00083 -0.00445 -3.0011 -0.34602 0 0 0 -0.52317 0 0.08013 0.18156 0 2.97588 0.10297 0.13522 1.2797 -0.2331 0.49433 -2.67053
ILE_7 -7.5522 0.81345 4.73112 -0.49934 0.4839 0.09894 2.47333 -2.74229 -0 -0 -1.81589 0.00522 0 0 0 0 0 -0.04875 0.04165 0.49809 0 -0.46033 0 0.73287 -0.06064 0.66364 -2.63722
ASP_8 -5.45365 0.27394 6.6393 -0.10483 0.0049 0.31426 2.74156 -3.10276 -0.01806 -0.10522 -2.40304 -0.40204 0 0 0 0 0 0.08561 0.00428 0 1.68664 0.20255 0 -2.3716 -0.06558 0.62628 -1.44744
PHE_9 -7.61828 0.69818 4.19433 -1.06045 0.12062 0.39784 2.76081 -2.9412 -0.01199 -0.14069 -2.71083 -0.0754 0 0 0 0 0 -0.0073 0.69512 0 1.78739 -0.53075 0 1.0402 -0.01474 0.57817 -2.83897
PHE_10 -11.5742 1.81713 3.37516 -1.15852 0.26929 0.48724 3.0173 -3.455 -0 -0 -2.17488 0.05723 0 0 0 0 0 0.03156 0.00087 0 1.75068 -0.49089 0 1.0402 0.13744 0.92476 -5.94467
LYS_11 -6.33636 0.30642 5.40033 -0.41353 0.05385 0.2212 2.8949 -2.85802 -0 -0 -1.44573 -0.10577 0 0 0 0 0 -0.03205 0.0171 2.00093 0 0.03199 0 -1.5107 -0.08514 0.76643 -1.09416
GLN_12 -5.00194 0.22932 5.75059 -0.27241 0.07463 0.22403 2.3322 -2.71181 -0.01199 -0.14069 -2.5021 -0.49426 0 0 0 0 0 0.03242 0.16792 0 2.7029 0.06035 0 -0.18838 -0.15434 0.21352 0.30995
ALA_13 -5.07391 0.61451 3.68752 -0.02195 0 0 2.62408 -2.44882 -0.01806 -0.10522 -2.34472 -0.37704 0 0 0 0 0 -0.01084 0 0 0 -0.22774 0 1.8394 -0.24145 0.27891 -1.82533
ALA_14 -6.97609 1.02588 3.60075 -0.02194 0 0 3.1692 -2.97479 -0 -0 -2.65806 -0.34571 0 0 0 0 0 0.2226 0 0 0 -0.20668 0 1.8394 -0.41582 0.53152 -3.20973
ASP_15 -5.34114 0.32558 6.9223 -0.10161 0.00719 0.31024 3.05588 -3.13307 -0.00262 -0.01302 -3.7167 -0.44418 0 0 0 -0.44486 0 0.03555 0.33178 0 1.87264 0.18188 0 -2.3716 -0.29604 0.61926 -2.20255
LYS_16 -4.75484 0.29104 5.36202 -0.29825 0.02789 0.13193 2.36173 -2.48903 -0.01338 -0.1144 -2.23541 -0.03203 0 0 0 0 0 0.00513 0.00368 1.73469 0 -0.03273 0 -1.5107 -0.3565 0.39887 -1.52029
LYS_17 -8.24022 0.97109 7.32874 -0.50025 0.17627 0.31117 4.12089 -3.38745 -0 -0 -3.90445 0.12689 0 0 0 -0.65291 0 0.10698 0.11781 2.20283 0 -0.0621 0 -1.5107 -0.4896 0.57249 -2.71253
ILE_18 -8.7533 1.17964 4.47452 -0.67434 0.5742 0.1499 3.04085 -2.96381 -0 -0 -2.5651 0.25942 0 0 0 0 0 -0.0505 0.03796 0.56239 0 -0.39036 0 0.73287 -0.2691 0.77001 -3.88478
GLN_19 -5.22454 0.32372 5.87156 -0.26279 0.0502 0.2079 2.56603 -2.76633 -0.01714 -0.14485 -2.01779 -0.45464 0 0 0 0 0 -0.00428 0.06238 0 2.73556 -0.11745 0 -0.18838 -0.1696 0.52346 0.973
TRP_20 -8.30082 1.19465 5.01067 -1.18413 0.08204 0.40656 2.72826 -2.85878 -0 -0 -2.29015 -0.35885 0 0 0 0 0 0.02836 0.10219 0 1.7808 -0.28725 0 1.6906 -0.13976 0.43531 -1.96033
LEU_21 -10.614 1.76038 3.50669 -0.69849 0.24929 0.25722 2.71194 -3.07745 -0.00712 -0.04819 -2.03505 0.1419 0 0 0 0 0 0.01211 0.02457 0.78934 0 -0.18214 0 0.18072 0.07597 0.60169 -6.35059
LYS_22 -5.95104 0.23609 5.50637 -0.30218 0.02514 0.13033 2.45847 -2.61497 -0 -0 -2.94206 0.00978 0 0 0 0 0 -0.04475 0.02013 1.70285 0 -0.00805 0 -1.5107 -0.11499 0.51304 -2.88655
GLU_23 -4.91068 0.23102 7.03726 -0.38684 0.02922 0.75882 3.29541 -2.95953 -0.01297 -0.07569 -3.72627 -0.3731 0 0 0 -0.93647 0 -0.02252 0.03485 0 3.34031 -0.23445 0 -2.7348 -0.34698 0.35133 -1.64205
GLU_24 -6.67675 0.40968 6.51202 -0.47036 0.07834 0.92491 2.84357 -2.9134 -0.00377 -0.03045 -3.50296 -0.45808 0 0 0 -0.69921 0 0.10825 0.02454 0 3.20291 -0.34138 0 -2.7348 -0.40256 0.36208 -3.76742
LEU_25 -9.59485 1.48612 4.16109 -0.51529 0.28458 0.11861 2.69896 -2.9949 -0 -0 -2.5754 0.24306 0 0 0 0 0 -0.03454 0.03758 0.38537 0 -0.2722 0 0.18072 -0.34725 0.54072 -6.19761
THR_26 -5.25026 0.52837 5.41587 -0.21168 0.15479 0.07754 2.25215 -2.62906 -0.00712 -0.04819 -1.93535 -0.13254 0 0 0 0 0 0.02467 0.00137 0.18957 0 0.22977 2.2743 -1.0874 -0.02889 0.60181 0.41972
LYS_27 -5.30887 0.4654 5.9476 -0.32018 0.03796 0.16776 1.97115 -2.52106 -0.04879 -0.21218 -3.19617 -0.00897 0 0 0 -0.69921 0 -0.14098 0.08225 1.72325 0 -0.03233 0 -1.5107 0.16297 0.53336 -2.90775
ILE_28 -7.68634 0.86106 3.32268 -0.48436 0.45185 0.10543 3.15154 -2.64039 -0 -0 -2.15944 0.15712 0 0 -0.7346 0 0 -0.06559 0.00653 0.46349 0 -0.5934 0 0.73287 -0.19069 0.46413 -4.83811
ARG_29 -7.29879 0.79716 4.37694 -0.9298 0.13662 0.65352 1.89368 -2.43121 -0.02062 -0.13577 -1.44026 0.50663 0 0 -0.41627 0 0 -0.06203 0.39077 2.41515 0 -0.02135 0 -1.2888 -0.583 0.62128 -2.83615
THR_30 -6.31355 0.85315 3.79277 -0.11271 0.13035 0.07283 2.03391 -2.24304 -0.01537 -0.13452 -0.46014 -1.14103 0 0 -0.52237 0 0 -0.03205 0.08584 0.26505 0 -0.81112 2.34149 -1.0874 -0.21118 0.66115 -2.84795
GLY_31 -3.43889 0.55424 2.89923 -5e-05 0 0 1.29559 -1.44058 -0 -0 -1.32454 -0.40117 0 0 -0.44964 0 0 0.02285 0 0 0 0.32117 0 0.83697 0.06461 0.3288 -0.73141
ARG_32 -4.25834 0.5792 4.48999 -0.94165 0.24059 0.71428 1.65069 -1.93377 -9e-05 -0.00029 -1.76252 -0.24647 0 0 -0.97201 0 0 0.26662 0.0719 2.85286 0 -0.17177 0 -1.2888 -0.03358 0.99725 0.2541
PRO_33 -5.95622 1.07915 2.35589 -0.12638 0.00482 0.0893 0.86244 -1.06563 -0 -0 -0.12166 0.24779 0 0 0 0 0 0.01821 0.01146 0.14393 0 -0.87291 0 -2.4119 -0.36925 1.15031 -4.96065
ASN_34 -4.74734 0.90476 4.0808 -0.25653 0.05053 0.40728 2.45383 -1.99484 -0.01537 -0.13452 -1.57371 -0.80215 0 0 -1.03211 0 0 -0.04025 0.03135 0 2.29876 0.04104 0 -0.93687 -0.48141 1.40759 -0.33916
PRO_35 -6.26631 1.03994 2.85234 -0.07994 0 0.04925 1.64916 -1.56875 -0 -0 -0.66277 0.68772 0 0 0 0 0 -0.05759 0.0573 0.74623 0 -0.66303 0 -2.4119 -0.14157 1.44272 -3.32722
LYS_36 -6.28511 1.0158 7.98026 -0.58206 0.15086 0.35373 4.27904 -3.31528 -0.01579 -0.11436 -6.79931 0.18728 0 0 -1.03211 -1.51729 0 -0.02285 0.41465 2.69746 0 0.12012 0 -1.5107 0.25882 0.72369 -3.01316
ILE_37 -6.82794 1.02595 2.28345 -0.6939 0.40671 0.24296 1.83329 -2.16393 -0.00581 -0.07814 -0.83884 0.18869 0 0 0 0 0 -0.10976 0.01319 0.85266 0 0.34992 0 0.73287 0.18294 0.67044 -1.93526
PHE_38 -9.71996 1.47359 0.69077 -0.615 0.13019 0.33502 1.90198 -2.06609 -0.02307 -0.10668 -1.3913 0.04932 0 0 0 0 0 -0.06323 0.00088 0 2.26327 -0.21846 0 1.0402 -0.37104 0.52525 -6.16436
ASP_39 -5.12609 0.45937 6.69411 -0.10424 0.00234 0.31486 3.43726 -2.95249 -0.01297 -0.07569 -4.02245 -0.50185 0 0 0 -0.58083 0 -0.07929 0.0146 0 1.77627 0.0551 0 -2.3716 -0.47042 0.6525 -2.89149
ASN_40 -3.08132 0.20716 3.2474 -0.36465 0.0754 0.71959 0.30653 -1.4627 -0.05785 -0.24596 0.16873 -1.77151 0 0 0 0 0 0.04641 0.08365 0 2.47019 -0.6478 0 -0.93687 -0.51555 0.53173 -1.22742
LEU_41 -7.57806 0.60321 2.84057 -0.56939 0.20078 0.14416 2.1593 -2.35097 -0.00306 -0.00853 -1.74043 0.23758 0 0 0 0 0 -0.05604 0.01342 0.56074 0 -0.3319 0 0.18072 -0.37499 0.33859 -5.73431
LEU_42 -5.8215 0.63395 2.05406 -0.49686 0.25136 0.11986 0.25024 -1.60565 -0.00654 -0.0218 0.03282 0.08102 0 0 0 0 0 -0.05311 0.099 1.06071 0 -0.33049 0 0.18072 -0.0178 0.33222 -3.25779
ILE_43 -8.70256 1.11163 3.26425 -0.57036 0.44472 0.15428 3.0054 -2.6172 -0.00306 -0.00853 -2.18479 0.12522 0 0 0 0 0 0.03218 0.16495 3.05067 0 -0.74076 0 0.73287 -0.22616 0.34062 -2.62662
GLU_44 -4.37662 0.36875 4.27767 -0.26203 0.06471 0.44583 1.74378 -2.05907 -0.00654 -0.0218 -3.32313 -0.49702 0 0 0 -0.77208 0 -0.02472 0.0133 0 3.01557 0.34043 0 -2.7348 0.22706 0.45993 -3.12079
SER_45 -5.02011 0.67019 5.08862 -0.03501 0.00542 0.0621 2.90052 -2.39784 -0.01004 -0.07099 -2.77168 -0.76221 0 0 0 0 0 0.01993 5e-05 0.31499 0 0.46994 0.67805 -0.77834 0.81233 0.50579 -0.3183
TYR_46 -2.40957 0.26906 2.32316 -0.62849 0.0372 0.37751 0.97755 -1.15388 -0.02629 -0.1198 0.06084 -0.44073 0 0 0 0 0 -0.05463 0.05917 0 1.83271 0.17047 0.00019 1.2797 0.35064 0.36632 3.27113
GLY_47 -2.64218 0.346 2.53837 -5e-05 0 0 0.4848 -1.34993 -0.00087 -0.00253 -0.76988 -0.38861 0 0 0 0 0 -0.16024 0 0 0 -1.46434 0 0.83697 -0.486 0.29977 -2.75874
GLN_48 -4.87008 0.54597 6.13099 -0.66282 0.12783 0.6835 3.24374 -2.81502 -0.01411 -0.0797 -2.40636 -0.60801 0 0 0 0 0 0.03722 0.01686 0 2.66043 0.07914 0 -0.18838 -0.60623 0.34488 1.61985
LYS_49 -4.12437 0.32497 3.202 -0.47947 0.08523 0.2745 1.23236 -1.42369 -0.00087 -0.00253 -1.95891 -0.00101 0 0 0 -0.77208 0 -0.02176 0.1601 1.81259 0 0.23998 0 -1.5107 0.27896 0.50775 -2.17695
MET_50 -6.87469 0.72626 5.17787 -0.35045 0.1739 0.02199 2.92068 -2.56198 -0.01082 -0.08328 -2.95185 -0.00576 0 0 0 0 0 0.28836 0.12107 1.59987 0 0.06303 0 0.60916 0.32681 1.23299 0.42316
PRO_51 -5.63079 0.92654 3.71813 -0.13717 0.00692 0.10127 1.98518 -1.78679 -0 -5e-05 -2.47771 0.15848 0 0 0 0 0 -0.10404 0.02731 0.14088 0 -0.9055 0 -2.4119 -0.41717 1.37129 -5.43512
LEU_52 -9.5235 1.53945 2.53815 -0.71615 0.32244 0.29884 3.46044 -2.68213 -0 -0 -3.03776 0.08301 0 0 0 0 0 -0.06122 0.06772 0.85488 0 -0.17574 0 0.18072 -0.38394 0.80306 -6.43173
ILE_53 -5.63251 0.53758 3.37525 -0.53502 0.27491 0.13311 1.29607 -2.09582 -0.02307 -0.10668 -0.24698 0.42479 0 0 0 0 0 -0.12735 0.01593 0.4397 0 0.53523 0 0.73287 0.03533 0.69203 -0.27464
SER_54 -3.8755 0.366 3.19692 -0.02772 0.00516 0.02588 1.40024 -1.65234 -0 -0 -0.88088 0.07851 0 0 0 0 0 -0.01996 0.00165 0.5726 0 -0.09956 0.60778 -0.77834 -0.00798 0.49866 -0.58888
LEU_55 -7.28198 0.44422 2.73792 -0.66663 0.15427 0.23821 2.13694 -2.10859 -0.03066 -0.13178 -2.02395 0.16528 0 0 0 0 0 -0.04629 0.0059 0.85321 0 -0.2254 0 0.18072 0.10636 0.46751 -5.02473
ALA_56 -6.8466 0.77995 2.38883 -0.02373 0 0 1.95693 -2.61143 -0.03066 -0.13183 -1.17055 -0.38343 0 0 0 0 0 0.04177 0 0 0 -0.35999 0 1.8394 0.23044 0.5443 -3.77658
GLN_57 -5.04577 0.42847 4.5988 -0.32013 0.04649 0.18461 2.46773 -2.2552 -0 -0 -2.86763 -0.13708 0 0 0 0 0 -0.024 0.00115 0 2.85258 0.02394 0 -0.18838 -0.06565 0.3993 0.09925
VAL_58 -6.18234 0.69218 0.06305 -0.27537 0.15692 0.05995 0.60135 -1.26571 -0.00767 -0.06693 -0.40749 -0.39748 0 0 0 0 0 -0.03539 0.02553 0.18764 0 -0.69892 0 1.9342 -0.28982 0.34474 -5.56156
THR_59 -4.94846 0.33674 3.45456 -0.20705 0.12793 0.08015 2.62569 -2.11941 -0.00767 -0.06693 -2.86328 -1.13988 0 0 0 0 0 -0.02066 0 1.14398 0 -0.54488 2.28858 -1.0874 -0.26055 0.44766 -2.76088
ILE_60 -6.251 0.70601 2.0211 -0.55782 0.39282 0.12852 1.45167 -1.67252 -0 -0 -0.7831 -0.12274 0 0 0 0 0 -0.05705 0.08533 1.61408 0 -0.71784 0 0.73287 -0.27767 0.70332 -2.60402
ASN_61 -3.13481 0.79016 2.25592 -0.14388 0.02468 0.22112 0.70103 -1.23091 -0.00646 -0.01905 0.03894 -0.22289 0 0 0 0 0 0.43799 0.05027 0 2.05428 0.07357 0 -0.93687 5.49457 1.88672 8.33438
PRO_62 -4.22227 1.33655 3.57347 -0.21458 0.02517 0.15969 1.26304 -1.40488 -0.00951 -0.03178 -0.4631 -0.01906 0 0 0 0 0 0.02824 0.01176 0.30596 0 -0.70706 0 -2.4119 5.54751 2.26785 5.03511
PRO_63 -3.47066 0.55966 2.26764 -0.06653 0 0.04223 0.91963 -0.94737 -0 -0 -0.20644 0.58501 0 0 0 0 0 -0.13125 0.09258 0.12207 0 -0.86851 0 -2.4119 0.50663 1.14662 -1.86059
ARG_64 -6.46068 0.48851 5.40456 -0.92273 0.15975 0.79907 2.18807 -2.31975 -0.02626 -0.29572 -2.22716 -0.14135 0 0 -0.57283 0 0 0.4431 0.19814 2.74447 0 -0.23855 0 -1.2888 1.26358 0.88744 0.08285
GLU_65 -7.29018 0.90121 7.02035 -0.31443 0.05044 0.36352 2.63542 -2.91518 -0.00898 -0.03161 -3.88019 -0.36764 0 0 0 -0.67285 0 0.01468 0.04251 0 3.58389 -0.14206 0 -2.7348 0.91239 0.91367 -1.91984
ILE_66 -10.2165 1.42364 2.51688 -0.59867 0.50705 0.09759 2.79222 -2.62902 -0.01129 -0.0363 -2.41328 0.40179 0 0 0 0 0 -0.04139 0.13224 0.93379 0 -0.74622 0 0.73287 0.00548 0.88308 -6.26602
ILE_67 -7.56877 0.44934 3.48477 -0.56401 0.48778 0.15808 2.68406 -2.62099 -0.01612 -0.05702 -2.4561 0.02325 0 0 0 0 0 -0.05159 0.04975 3.07799 0 -0.75412 0 0.73287 -0.53115 0.66189 -2.81009
ILE_68 -9.54467 1.4404 1.21802 -0.58462 0.44011 0.16859 2.71875 -2.27533 -0.01129 -0.0363 -3.02654 -0.00084 0 0 0 0 0 -0.00471 0.15323 3.24532 0 -0.77745 0 0.73287 -0.48866 0.40502 -6.22811
LYS_69 -5.32682 0.80306 4.45268 -0.51499 0.22268 0.39099 2.29116 -2.17377 -0.01019 -0.03814 -2.91795 -0.40237 0 0 0 0 0 0.21495 0.00662 2.77461 0 -0.00852 0 -1.5107 0.02489 0.97907 -0.74273
PRO_70 -6.17984 1.25416 2.69339 -0.19397 0.00432 0.1409 0.96089 -1.33189 -0 -0 -0.19465 0.01506 0 0 0 0 0 -0.04745 0.00641 0.94692 0 -1.05335 0 -2.4119 -0.15539 0.94044 -4.60595
PHE_71 -5.40699 0.39316 2.69475 -0.57988 0.06462 0.28963 0.89955 -1.97932 -0 -0 -1.37905 -0.08376 0 0 0 0 0 0.07505 0.0044 0 2.46457 0.15414 0 1.0402 -0.48033 0.4129 -1.41635
ASP_72 -4.45179 1.04281 6.31921 -0.2165 0.0909 0.68559 2.33278 -2.43532 -0 -0 -3.24228 -1.47288 0 0 -0.66464 0 0 -0.07812 0.0093 0 2.21416 -0.75349 0 -2.3716 0.33305 1.05353 -1.60532
PRO_73 -3.36601 0.73518 2.38456 -0.07582 0 0.0465 0.93169 -0.91426 -0 -0 0.52221 0.56477 0 0 0 0 0 -0.22448 0.04309 0.33139 0 -0.82719 0 -2.4119 0.63317 1.09484 -0.53225
LYS_74 -3.01878 0.37701 4.51391 -0.48445 0.10927 0.2908 0.98579 -1.64809 -0.01297 -0.05239 -2.47238 0.11165 0 0 -0.66464 0 0 -0.06743 0.32364 1.41927 0 -0.00958 0 -1.5107 0.08411 0.5157 -1.21025
SER_75 -3.30967 0.45 3.74176 -0.02693 0 0.04435 1.86425 -1.66578 -0.00029 -0.00914 -1.31498 -1.06686 0 0 0 0 0 0.08899 0.00206 1.86464 0 -0.19141 0.60343 -0.77834 -0.38991 0.47577 0.38195
ASN_76 -3.76446 0.36342 3.24979 -0.19961 0.02007 0.3186 1.9635 -1.82454 -0.00364 -0.04012 -1.49941 -0.58974 0 0 0 0 0 0.06227 0.00244 0 2.90911 -0.6047 0 -0.93687 -0.09401 0.47106 -0.19684
THR_77 -6.08519 0.43858 4.9977 -0.16758 0.07183 0.09112 3.51663 -2.72806 -0 -0 -2.85227 -0.25515 0 0 -0.70091 0 0 -0.00048 0.00172 1.65051 0 0.30393 2.37255 -1.0874 0.10294 0.5115 0.18194
ASN_78 -4.78949 0.51436 3.8851 -0.30543 0.06174 0.55774 1.33223 -2.21064 -0.00393 -0.04925 -0.91515 -1.68625 0 0 0 0 0 0.05275 0.32387 0 3.19828 0.0356 0 -0.93687 -0.13495 0.50979 -0.56051
ALA_79 -4.77185 0.32661 4.33913 -0.02074 0 0 2.4343 -2.48006 -0 -0 -1.54812 -0.35582 0 0 0 0 0 0.09808 0 0 0 0.19361 0 1.8394 0.04913 0.42759 0.53125
ILE_80 -8.62175 0.72426 2.81694 -0.4941 0.42119 0.09819 2.2747 -2.5161 -9e-05 -0.00076 -1.62398 0.00641 0 0 0 0 0 -0.0627 0.00521 0.5064 0 -0.46307 0 0.73287 0.16505 0.41813 -5.61321
TYR_81 -10.2918 1.7103 6.09015 -0.9701 0.11395 0.34408 2.97178 -3.48741 -0.01547 -0.11974 -3.26006 -0.27656 0 0 -0.38363 0 0 -0.01162 0.05821 0 1.80277 -0.49742 0.29825 1.2797 0.16003 0.87007 -3.61447
SER_82 -5.23419 0.2673 6.42613 -0.02889 0 0.06634 2.53932 -2.91693 -0.00404 -0.05555 -2.52258 -0.57989 0 0 0 0 0 -0.02632 0.00053 0.69564 0 0.3396 0.60114 -0.77834 0.23144 0.7144 -0.26488
GLU_83 -6.48142 0.44744 5.91936 -0.46748 0.10143 0.94465 2.31432 -2.8497 -0 -0 -1.12967 -0.45783 0 0 0 0 0 0.23749 0.01204 0 3.27983 -0.33921 0 -2.7348 -0.18932 0.32258 -1.07029
ILE_84 -9.49713 0.98 2.23179 -0.4988 0.40103 0.09989 2.37247 -2.64336 -0.01333 -0.06459 -1.48831 0.00266 0 0 0 0 0 -0.06185 0.00374 0.51746 0 -0.48193 0 0.73287 -0.25694 0.47031 -7.19402
GLN_85 -5.53197 0.27046 4.77997 -0.41249 0.05094 0.24034 2.06077 -2.18755 -0.00448 -0.06701 -1.5313 -0.35323 0 0 0 -0.78927 0 -0.04783 0.01541 0 4.87709 -0.17167 0 -0.18838 -0.11086 0.34597 1.24491
ARG_86 -3.60712 0.18802 4.40584 -0.49169 0.0884 0.29033 1.2975 -1.92645 -0 -0 -1.92345 0.22215 0 0 0 0 0 -0.06543 0.11186 1.934 0 -0.03443 0 -1.2888 -0.42105 0.27526 -0.94506
ALA_87 -4.33171 0.74622 2.82938 -0.02236 0 0 2.45969 -2.16824 -0.01333 -0.06459 -1.26016 -0.19096 0 0 0 0 0 0.01575 0 0 0 -0.0578 0 1.8394 -0.45994 0.34536 -0.33329
ASN_88 -1.56802 0.16153 1.57112 -0.33505 0.08394 0.65335 0.35272 -0.85699 -0 -0 -0.00141 -1.50651 0 0 0 0 0 0.06384 0.12925 0 2.77129 -0.19472 0 -0.93687 -0.11636 0.36443 0.63557
ILE_89 -7.32768 1.53261 1.5228 -0.57052 0.36375 0.15001 1.9043 -1.87216 -0 -0 -0.43551 0.27209 0 0 -0.41627 0 0 -0.03391 0.03845 1.57915 0 0.00453 0 0.73287 -0.05824 0.5794 -2.03435
GLY_90 -1.91037 0.32196 1.82003 -4e-05 0 0 0.60848 -1.04727 -0 -0 -0.57664 -0.38735 0 0 0 0 0 -0.12756 0 0 0 -1.15532 0 0.83697 -0.53319 0.53993 -1.61037
VAL_91 -6.99613 1.36707 0.77771 -0.28473 0.21651 0.06186 0.78006 -1.695 -0 -0 -0.03082 -0.4109 0 0 0 0 0 -0.02974 0.05263 0.22276 0 -0.69525 0 1.9342 -0.576 0.35401 -4.95176
GLN_92 -3.32887 0.59029 2.51669 -0.34259 0.04615 0.18065 1.23695 -1.2035 -0.03605 -0.23978 -1.56596 -0.03009 0 0 0 -0.78927 0 0.23604 0.02352 0 2.98229 0.03199 0 -0.18838 -0.27603 0.99429 0.83834
PRO_93 -7.78852 2.13163 2.52318 -0.18393 0.00032 0.12547 1.24883 -1.32963 -0.00036 -0.0107 -1.76311 0.13393 0 0 -0.38363 0 0 0.07489 0.03065 0.30511 0 -0.71688 0 -2.4119 -0.19915 1.2986 -6.9152
VAL_94 -4.82591 0.40893 3.97419 -0.26244 0.16672 0.05335 2.26375 -2.22609 -0.00052 -0.00136 -2.42916 -0.23647 0 0 0 0 0 -0.06693 0.00235 0.40024 0 -0.76276 0 1.9342 -0.27132 0.67629 -1.20294
ILE_95 -5.24391 0.90213 1.11371 -0.49506 0.48894 0.11575 1.09608 -1.32941 -0 -0 -0.02409 0.08124 0 0 0 0 0 0.06585 0.01442 0.40966 0 -0.6483 0 0.73287 -0.4388 0.48667 -2.67224
ASP_96 -3.17189 0.13183 4.50774 -0.11692 0.03423 0.36551 2.09605 -1.8018 -0.00052 -0.00136 -4.27166 -0.23793 0 0 0 -1.59288 0 0.14072 0.0038 0 2.27692 -0.16436 0 -2.3716 -0.45425 0.7238 -3.90457
GLY_97 -2.70284 0.52434 2.99239 -0.00146 0 0 2.00941 -1.57444 -0 -0 -0.97345 -0.39953 0 0 -0.70091 0 0 0.09389 0 0 0 -1.54323 0 0.83697 0.89233 0.52355 -0.02299
GLU_98 -4.14331 0.39016 3.30683 -0.54998 0.21118 1.50292 0.9149 -1.29979 -0 -0 -0.66717 -3.09417 0 0 0 0 0 -0.0815 0.01256 0 3.49228 -0.27246 0 -2.7348 0.73469 0.23802 -2.03965
LYS_99 -5.63789 0.52015 4.99748 -0.48969 0.10712 0.32673 1.93319 -2.27422 -0 -0 -2.02061 0.1059 0 0 0 0 0 0.05753 0.01591 2.89592 0 -0.03808 0 -1.5107 -0.4167 0.38979 -1.03817
ILE_100 -9.16247 0.74913 3.23061 -0.54873 0.37212 0.15006 3.13271 -2.66703 -0 -0 -2.85088 0.10475 0 0 0 0 0 0.06964 0.0265 3.36793 0 -0.75885 0 0.73287 -0.26255 0.47699 -3.83718
ARG_101 -6.99099 0.69904 7.52192 -0.92322 0.13998 0.67168 4.24389 -3.24667 -0.0048 -0.0158 -7.31188 0.22981 0 0 0 -2.26573 0 -0.01772 0.03307 3.06929 0 0.01902 0 -1.2888 -0.2378 0.62398 -5.05173
VAL_102 -8.24741 1.3484 1.70961 -0.27621 0.21588 0.05513 2.31414 -2.23734 -0 -0 -2.15478 -0.3682 0 0 0 0 0 0.1009 0.04278 0.17502 0 -0.67547 0 1.9342 -0.20665 0.70309 -5.5669
ASN_103 -2.96523 0.31938 2.27766 -0.31648 0.0776 0.56824 0.93871 -1.33535 -0.05163 -0.43151 -0.73187 -0.71749 0 0 0 0 0 -0.01587 0.01416 0 1.81425 -0.56397 0 -0.93687 -0.2684 0.5344 -1.79028
PHE_104 -10.353 1.99113 2.34743 -0.6556 0.19517 0.30991 2.09821 -2.13361 -1e-05 -4e-05 -1.65243 0.26579 0 0 -0.57283 0 0 0.09566 0.01194 0 2.40629 -0.21509 0 1.0402 0.04643 1.05243 -3.72199
PRO_105 -3.52756 0.40149 2.2729 -0.21074 0.0162 0.15482 0.31725 -0.94267 -0.01937 -0.12469 -0.43464 -0.02085 0 0 0 0 0 0.52504 0.01047 0.26092 0 -0.54107 0 -2.4119 0.15685 1.03702 -3.08053
GLN_106 -3.60864 0.11399 2.96679 -0.27084 0.02426 0.15429 0.77317 -1.30549 -0 -0 -1.71442 -0.13349 0 0 -0.65331 0 0 0.10165 0.03685 0 2.96641 0.01973 0 -0.18838 -0.17713 0.79918 -0.09537
ILE_107 -8.15839 1.34708 2.87476 -0.4848 0.46171 0.09652 1.98042 -2.34769 -0 -0 -1.37258 0.37665 0 0 -0.53102 0 0 -0.08736 0.06676 0.39136 0 -0.48508 0 0.73287 -0.47874 0.90216 -4.71537
THR_108 -4.07842 0.42222 4.99286 -0.11228 0.07994 0.07287 2.22109 -2.33506 -0.00991 -0.05264 -2.64881 -0.64147 0 0 0 0 0 0.33181 0.00254 0.05304 0 -0.47227 2.26385 -1.0874 -0.53795 0.57202 -0.96398
GLN_109 -5.61829 0.40217 6.27813 -0.91474 0.23209 1.04393 1.92885 -2.81808 -0 -0 -1.97758 -0.99273 0 0 0 -0.86171 0 -0.06699 0.12395 0 2.86504 -0.26134 0 -0.18838 -0.44957 0.75952 -0.51571
GLU_110 -3.16746 0.12963 4.5577 -0.46151 0.27123 1.46188 1.34618 -1.96285 -0.04576 -0.29698 -1.21308 -2.97027 0 0 0 0 0 0.06777 0.01292 0 3.98593 -0.21324 0 -2.7348 -0.43974 0.57828 -1.09416
THR_111 -5.31808 0.59546 4.81375 -0.20871 0.12681 0.07727 2.05103 -2.59418 -0.03933 -0.21105 -1.4059 -0.32642 0 0 0 0 0 0.01372 0.02966 0.33523 0 0.04596 2.30739 -1.0874 -0.15473 0.2992 -0.65033
ARG_112 -11.3705 1.20605 10.5942 -0.65959 0.04939 0.39665 4.25457 -4.95036 -0 -0 -4.95469 0.26038 0 0 -0.53102 -0.86171 0 0.00037 0.1017 1.47163 0 -0.12447 0 -1.2888 -0.08198 1.02246 -5.46577
LEU_113 -5.63989 0.35695 6.18031 -0.69444 0.22581 0.27972 2.50168 -2.79295 -0.00066 -0.00531 -2.44418 0.09471 0 0 0 0 0 -0.00787 0.00415 0.89603 0 -0.23598 0 0.18072 -0.24243 1.03677 -0.30687
GLU_114 -5.7328 0.27806 7.55169 -0.41601 0.03728 0.80379 3.37171 -3.30061 -0.01601 -0.14191 -3.82405 -0.4293 0 0 0 -0.60858 0 -0.00823 0.00083 0 3.3832 -0.2889 0 -2.7348 -0.37862 0.39162 -2.06162
ASN_115 -8.0235 0.72594 5.8196 -0.17789 0.0429 0.27001 3.3926 -3.48891 -0 -0 -2.94119 -0.29741 0 0 0 0 0 0.13763 0.01026 0 1.49018 0.4098 0 -0.93687 -0.21985 0.26269 -3.52401
ILE_116 -7.82975 0.41599 5.3287 -0.49524 0.27561 0.10586 2.92696 -3.02124 -0.00013 -0.00217 -2.42733 -0.19402 0 0 0 0 0 0.09028 0.03471 0.75899 0 -0.35334 0 0.73287 0.03019 0.68263 -2.94044
LYS_117 -6.50565 0.40638 7.79886 -0.46293 0.1477 0.23126 3.63599 -3.31858 -0 -0 -4.6795 0.08662 0 0 0 -0.60858 0 0.12243 0.03347 2.47974 0 -0.0511 0 -1.5107 -0.29671 0.89026 -1.60104
HIS_118 -6.11738 0.49975 5.49018 -0.37501 0.01019 0.42848 2.83999 -2.89868 -0 -2e-05 -2.36084 -0.38175 0 0 0 0 0 0.1141 0.01603 0 2.43328 0.08181 0 -0.45461 -0.36607 0.50712 -0.53345
VAL_119 -8.77322 1.12712 3.78306 -0.30706 0.18407 0.06995 2.99883 -2.96838 -0 -0 -2.20063 -0.07404 0 0 0 0 0 -0.01064 0.02597 0.06048 0 -0.25271 0 1.9342 -0.15864 0.37477 -4.18687
LYS_120 -5.74367 0.68166 7.1237 -0.41138 0.03944 0.22439 3.65321 -3.21637 -0 -0 -4.15679 0.09659 0 0 0 -0.65314 0 -0.00213 0.03642 2.28963 0 0.05638 0 -1.5107 -0.09861 0.45333 -1.13807
LYS_121 -5.21266 0.2424 5.97387 -0.30481 0.02993 0.13697 2.4947 -2.7314 -0.01275 -0.12936 -2.39357 -0.00332 0 0 0 0 0 -0.04218 0.00479 1.73764 0 0.00023 0 -1.5107 -0.27235 0.36075 -1.63184
ILE_122 -8.94062 1.04257 4.07872 -0.50798 0.45166 0.09974 2.75999 -3.03069 -0.01358 -0.12366 -2.48083 0.07838 0 0 0 0 0 -0.04394 0.03935 0.51852 0 -0.45293 0 0.73287 -0.19325 0.32058 -5.6651
ILE_123 -8.91797 1.76032 3.71009 -0.74769 0.40647 0.28078 2.74696 -3.0028 -0 -0 -2.39704 0.47395 0 0 0 0 0 -0.0494 0.20966 1.25076 0 -0.15937 0 0.73287 -0.07722 0.82284 -2.95681
GLU_124 -5.45116 0.35895 7.20618 -0.21879 0.04039 0.3256 3.29494 -3.12634 -0.02463 -0.22342 -4.0322 -0.61115 0 0 0 -0.65314 0 -0.02761 0.07699 0 3.04558 -0.24311 0 -2.7348 -0.34816 0.73141 -2.61448
GLN_125 -5.30474 0.34035 5.519 -0.2678 0.05734 0.21697 2.50331 -2.64677 -0.02903 -0.2397 -2.22185 -0.47276 0 0 0 0 0 -0.03413 0.14927 0 2.69549 0.00233 0 -0.18838 -0.31336 0.23717 0.00273
ILE_126 -10.1459 2.10957 3.72231 -0.74549 0.56581 0.26728 2.82112 -2.99858 -0 -0 -1.59693 0.42893 0 0 0 0 0 0.17167 0.00069 1.02066 0 -0.12097 0 0.73287 -0.08785 0.87217 -2.98268
TYR_127 -6.08652 0.42089 4.97625 -1.04662 0.09037 0.42899 2.6277 -2.70131 -0.00589 -0.12597 -2.05243 -0.30249 0 0 0 0 0 0.01135 0.05935 0 1.84979 -0.36876 0.00164 1.2797 -0.02817 0.95409 -0.01804
GLN_128 -6.21741 0.47729 6.67528 -0.67649 0.10715 0.71016 3.56117 -3.20265 -0.01188 -0.09406 -3.61836 -0.30756 0 0 0 -1.03601 0 0.08163 0.02203 0 2.87729 -0.23851 0 -0.18838 -0.19568 0.46615 -0.80884
GLU_129 -6.44225 0.75305 7.31787 -0.42666 0.04405 0.81619 3.9251 -3.25137 -0.01545 -0.11604 -3.76574 -0.52766 0 0 0 -0.65291 0 0.11224 0.09378 0 3.60199 -0.28718 0 -2.7348 -0.50489 0.6075 -1.4532
LEU_130 -9.0139 0.74509 4.55324 -0.45968 0.13156 0.11187 3.38263 -3.11299 -0 -0 -2.62026 0.14858 0 0 0 0 0 0.05348 0.06978 0.32561 0 -0.28389 0 0.18072 -0.47817 0.93371 -5.33259
ARG_131 -6.4825 0.37209 7.09764 -1.11144 0.24361 0.75961 3.60272 -3.31668 -0 -0 -3.72705 0.04289 0 0 0 -1.03601 0 0.04303 0.09643 2.42749 0 -0.09851 0 -1.2888 -0.2969 0.87088 -1.8015
VAL_132 -6.38182 0.45051 6.15843 -0.31474 0.22406 0.07198 2.91032 -3.26753 -0 -0 -1.98123 -0.15127 0 0 0 0 0 -0.03866 0.00193 0.08393 0 -0.27627 0 1.9342 -0.20273 0.41984 -0.35905
VAL_133 -7.84435 1.05388 3.8225 -0.31069 0.2539 0.07133 2.92413 -2.93442 -0 -0 -2.46298 -0.1249 0 0 0 0 0 -0.02423 0.01305 0.08229 0 -0.25387 0 1.9342 -0.14405 0.43192 -3.51229
ARG_134 -8.90288 0.97042 6.89564 -0.80836 0.1508 0.52665 3.18843 -3.48431 -0 -0 -2.45229 0.42581 0 0 0 0 0 0.05389 0.4299 2.27213 0 -0.04971 0 -1.2888 -0.008 0.45093 -1.62975
ARG_135 -7.43258 0.52782 8.59054 -0.82489 0.21328 0.55015 3.88149 -3.91222 -0 -0 -4.8588 0.38218 0 0 0 -1.02593 0 -0.0202 0.23783 2.08347 0 -0.15114 0 -1.2888 0.24571 0.4192 -2.38289
ASP_136 -6.50469 0.39202 7.86607 -0.10798 0.00956 0.32863 3.61662 -3.62397 -0.01419 -0.13601 -4.01712 -0.31654 0 0 0 -1.02593 0 0.00374 0.00374 0 1.7188 0.2694 0 -2.3716 0.11097 0.38385 -3.41464
ALA_137 -6.62795 0.5149 3.87997 -0.02161 0 0 2.86458 -2.79622 -0 -0 -2.0633 -0.35979 0 0 0 0 0 -0.02031 0 0 0 -0.24634 0 1.8394 -0.29445 0.23881 -3.09231
LEU_138 -7.74816 0.63753 4.80224 -0.4705 0.20763 0.11263 2.83318 -2.84486 -0 -0 -2.84153 0.19968 0 0 0 0 0 0.22975 0.0299 0.33448 0 -0.30544 0 0.18072 -0.373 0.40867 -4.6071
GLN_139 -6.13678 0.3636 6.88627 -0.26875 0.05541 0.2069 2.97645 -3.09247 -0.01419 -0.13601 -2.11272 -0.52128 0 0 0 0 0 0.08275 0.05016 0 2.7214 -0.15632 0 -0.18838 -0.29538 0.43366 0.8543
MET_140 -7.62326 0.65496 4.65192 -0.21724 0.01739 0.07525 1.98632 -2.54439 -0.00083 -0.00445 -1.64767 -0.16993 0 0 0 0 0 0.09874 0.36613 2.00225 0 0.01741 0 0.60916 -0.10779 0.34743 -1.4886
ILE_141 -9.79002 1.73207 4.24046 -0.53442 0.50567 0.10384 2.66074 -2.95382 -3e-05 -9e-05 -1.04317 0.15481 0 0 0 0 0 -0.06208 0.10152 0.46937 0 -0.4788 0 0.73287 0.11695 0.55327 -3.49085
LYS_142 -3.34905 0.14784 3.70136 -0.43331 0.07799 0.25515 1.61435 -1.70959 -0 -0 -0.83439 -0.1663 0 0 0 0 0 -0.05431 0.0008 1.92899 0 -0.05702 0 -1.5107 -0.04494 0.44943 0.0163
LYS_143 -2.76596 0.14003 3.27987 -0.33671 0.0545 0.19116 1.03289 -1.41164 -0 -0 -1.34078 -0.11723 0 0 0 0 0 -0.03869 0.03205 1.78023 0 -0.08755 0 -1.5107 -0.3948 0.32391 -1.16941
ASP_144 -4.87976 0.47014 6.72132 -0.15148 0 0.45264 3.06677 -2.88676 -0.0242 -0.27169 -3.46641 -0.73747 0 0 0 -1.47873 0 0.05302 0.06795 0 3.21408 0.28597 0 -2.3716 -0.21715 0.52478 -1.62859
ASN_145 -1.1814 0.04101 1.73648 -0.34719 0.09064 0.67422 0.11502 -0.78786 -0.01522 -0.23201 0.22388 -0.82062 0 0 0 0 0 0.06489 0.02486 0 2.04639 -0.57786 0 -0.93687 0.07636 0.42452 0.61925
HIS_D_146 -6.15039 0.65529 5.33216 -0.70009 0.01944 0.87241 2.28049 -2.65223 -0.02494 -0.2693 -1.18831 -0.30394 0 0 0 -0.95556 0 0.03313 0.05507 0 2.06585 -0.30687 0 -0.45461 0.14091 0.41852 -1.13295
ASN_147 -4.53556 0.27743 5.1244 -0.24273 0.01418 0.36452 2.93818 -2.36353 -0 -0 -2.58429 -0.47669 0 0 -1.0722 0 0 -0.05464 0.15847 0 2.50091 0.22704 0 -0.93687 -0.03187 0.48291 -0.21034
GLU_148 -3.50184 0.16469 4.53566 -0.44988 0.18946 1.39503 1.82123 -2.10702 -0.02284 -0.14495 -0.96561 -2.98424 0 0 0 0 0 -0.07416 0.00626 0 3.81587 -0.31661 0 -2.7348 -0.45041 0.33684 -1.48734
ASP_149 -3.3116 0.18277 4.22751 -0.10993 0.01077 0.3364 1.72004 -1.94617 -0.02284 -0.14495 -1.47528 -0.29995 0 0 -1.0722 0 0 -0.02264 0.00765 0 1.73427 0.08772 0 -2.3716 -0.48061 0.28144 -2.66919
LEU_150 -6.29762 0.74242 4.97137 -0.46646 0.15398 0.10277 2.80129 -2.63912 -0.0184 -0.09735 -1.6904 0.16718 0 0 0 0 0 -0.04168 0.04753 0.44511 0 -0.23377 0 0.18072 -0.23064 0.48775 -1.61533
GLU_151 -6.87493 0.4582 7.5978 -0.34373 0.09741 0.40626 3.1577 -3.39459 -0 -0 -3.71349 -0.61456 0 0 0 0 0 -0.03361 0.00132 0 3.15413 -0.13394 0 -2.7348 -0.22313 0.4947 -2.69927
ASN_152 -3.9721 0.18007 4.83298 -0.17936 0.03931 0.26486 1.98849 -2.36093 -0 -0 -1.98965 -0.27596 0 0 0 0 0 -0.00369 0.00025 0 1.50341 0.53265 0 -0.93687 0.01336 0.23739 -0.12578
SER_153 -3.81112 0.17053 4.70322 -0.02774 0 0.06457 2.43767 -2.30637 -0.00634 -0.10658 -1.6287 -0.59359 0 0 0 0 0 -0.03047 0.00104 0.76869 0 0.3265 0.61774 -0.77834 0.27598 0.25509 0.33178
LEU_154 -9.40828 1.8802 4.20568 -0.66641 0.20569 0.19292 2.56947 -2.97604 -0 -0 -2.04816 0.17813 0 0 0 0 0 0.09499 0.02416 0.79024 0 -0.18951 0 0.18072 0.14403 1.23612 -3.58605
LYS_155 -7.42483 0.43062 7.11675 -0.31139 0.02828 0.13828 3.11492 -3.22749 -0.0184 -0.09735 -3.44433 -0.02546 0 0 0 0 0 -0.02251 0.04131 1.73902 0 -0.01328 0 -1.5107 -0.17244 1.23836 -2.42062
ALA_156 -4.65697 0.29527 5.10629 -0.02283 0 0 2.62393 -2.66895 -0.01252 -0.1338 -2.34601 -0.35664 0 0 0 0 0 -0.01331 0 0 0 -0.30633 0 1.8394 -0.50081 0.39552 -0.75778
GLU_157 -6.34647 0.4095 7.20505 -0.44689 0.05652 0.88041 3.44547 -3.22417 -0.00634 -0.10658 -4.37849 -0.4898 0 0 0 -0.62944 0 0.09454 0.02376 0 3.39802 -0.26166 0 -2.7348 -0.54571 0.40279 -3.25429
ILE_158 -9.25324 0.9473 3.97416 -0.53745 0.44709 0.11035 2.72461 -2.93112 -0 -0 -2.05149 -0.06904 0 0 0 0 0 -0.0615 0.05532 0.58375 0 -0.42976 0 0.73287 -0.28382 0.5362 -5.50577
GLU_159 -5.42861 0.23473 6.0072 -0.21842 0.03098 0.31021 2.63081 -2.74836 -0.03117 -0.2799 -2.30151 -0.61045 0 0 0 0 0 0.03338 2e-05 0 3.02297 -0.21128 0 -2.7348 -0.27932 0.49871 -2.07481
LYS_160 -5.87355 0.24778 7.6112 -0.46145 0.15985 0.23431 3.32342 -3.28392 -0 -0 -4.52647 0.11466 0 0 0 -0.62944 0 -0.0169 0.01327 2.58755 0 0.00863 0 -1.5107 -0.4657 0.26268 -2.20479
ILE_161 -8.04749 1.24052 4.76584 -0.50606 0.41457 0.09696 2.74767 -2.99015 -0 -0 -2.12301 0.08003 0 0 0 0 0 0.02528 0.07318 0.54308 0 -0.44828 0 0.73287 -0.19106 0.44707 -3.13895
ASN_162 -7.77355 0.54745 7.08411 -0.32615 0.00825 0.63889 3.43066 -3.54476 -0.01865 -0.14609 -3.72901 -0.15241 0 0 0 0 0 0.01361 0.00017 0 2.57145 0.57525 0 -0.93687 0.25614 0.40676 -1.09477
LYS_163 -5.30107 0.26864 6.36527 -0.30176 0.02952 0.13531 2.79763 -2.95355 -0 -0 -2.42736 -0.00482 0 0 0 0 0 -0.00307 0.04083 1.72841 0 0.00615 0 -1.5107 0.04328 0.24449 -0.8428
ASN_164 -4.95544 0.23803 5.78218 -0.17371 0.02456 0.25162 2.64782 -2.83294 -0.00716 -0.10215 -2.36103 -0.30819 0 0 0 0 0 0.05213 0.00021 0 1.46741 0.47189 0 -0.93687 -0.13428 0.27945 -0.59646
TYR_165 -11.5659 1.70677 5.78217 -0.6436 0.07289 0.29038 3.97841 -3.95774 -0.00262 -0.01302 -3.74303 -0.25519 0 0 0 -0.44486 0 0.09307 0.12609 0 2.2726 0.04286 0.02565 1.2797 -0.00037 0.45769 -4.49803
SER_166 -5.88011 0.29896 6.20441 -0.03158 0.0006 0.02073 3.18235 -3.07408 -0.00589 -0.12597 -3.27746 -0.0564 0 0 0 0 0 0.04335 0.00798 0.49374 0 0.29816 1.9289 -0.77834 -0.10208 0.49356 -0.35917
ASN_167 -4.79822 0.26238 5.88326 -0.1762 0.03316 0.26001 2.6406 -2.79713 -0.00749 -0.10967 -2.01644 -0.3002 0 0 0 0 0 0.13097 0.00521 0 1.41829 0.37567 0 -0.93687 0.0105 0.36916 0.247
GLN_168 -6.81394 0.45287 5.77516 -0.26768 0.02444 0.19161 2.85815 -3.02438 -0 -0 -2.31807 -0.44525 0 0 0 0 0 -0.03683 0.00194 0 3.12313 -0.06198 0 -0.18838 -0.06691 0.42747 -0.36865
LEU_169 -10.3657 1.82562 3.32106 -0.46305 0.1178 0.10099 2.79754 -3.11788 -0 -0 -2.34273 0.22347 0 0 0 0 0 0.01542 0.0053 0.4225 0 -0.25335 0 0.18072 -0.23864 0.6822 -7.0887
GLU_170 -5.15667 0.29833 5.84302 -0.21597 0.02237 0.28236 2.54532 -2.70041 -0.00034 -0.00752 -2.15999 -0.57265 0 0 0 0 0 -0.00064 0.14961 0 3.03779 -0.28507 0 -2.7348 -0.40302 0.68085 -1.37741
GLU_171 -5.15427 0.20889 7.32021 -0.43838 0.05543 0.86583 3.15267 -3.08573 -0 -0 -3.89507 -0.46204 0 0 0 -0.6362 0 0.0401 0.00991 0 3.30047 -0.31983 0 -2.7348 -0.56029 0.35035 -1.98274
ILE_172 -7.70506 0.88237 4.03903 -0.49818 0.33536 0.09702 2.40951 -2.66864 -0 -0 -2.00789 0.08958 0 0 0 0 0 0.05834 0.10722 0.52838 0 -0.44128 0 0.73287 -0.27467 0.33685 -3.97919
GLN_173 -7.80994 0.69536 6.60329 -0.42878 0.23818 0.30778 3.18594 -3.25955 -0 -0 -3.13779 -0.67463 0 0 0 -0.46642 0 0.01204 0.71353 0 3.08467 0.15675 0 -0.18838 0.22292 0.55608 -0.18893
LYS_174 -6.16045 0.35871 8.03571 -0.46343 0.13627 0.24184 3.34145 -3.38056 -0.00976 -0.11564 -4.52868 0.11887 0 0 0 -0.6362 0 0.03159 0.01301 2.52982 0 0.01469 0 -1.5107 0.02482 0.56165 -1.397
ASP_175 -4.5437 0.26519 6.33273 -0.10933 0.01917 0.33728 2.70128 -2.77144 -0 -0 -2.72484 -0.26935 0 0 0 0 0 0.02874 0.06524 0 1.70773 0.1459 0 -2.3716 -0.36324 0.43772 -1.11252
LYS_176 -9.64834 0.97838 10.0311 -0.8264 0.43017 0.66999 4.75482 -4.33316 -0.01626 -0.13868 -4.79338 -0.13319 0 0 -0.7346 0 0 -0.0131 0.03063 2.68543 0 -0.01708 0 -1.5107 -0.36838 0.59275 -2.36001
GLU_177 -6.96578 0.42406 7.10842 -0.21531 0.02374 0.28653 3.39516 -3.28827 -0.01065 -0.122 -3.91101 -0.59157 0 0 0 -0.46642 0 0.00797 0.07752 0 3.00253 -0.26121 0 -2.7348 -0.49341 0.60237 -4.13213
LYS_178 -5.7731 0.42613 6.77964 -0.30343 0.03033 0.13463 3.61257 -3.08049 -0 -0 -3.50338 0.0533 0 0 0 0 0 -0.02069 0.25829 1.71448 0 0.0008 0 -1.5107 -0.50239 0.47003 -1.21398
GLU_179 -5.26883 0.33672 6.01236 -0.21707 0.02749 0.30753 2.52562 -2.64868 -0.01626 -0.13868 -3.02028 -0.61914 0 0 0 0 0 0.04084 0.00757 0 3.11011 -0.35224 0 -2.7348 -0.55537 0.467 -2.73611
LEU_180 -9.65724 1.14304 3.53386 -0.51496 0.27076 0.1264 2.47643 -2.75461 -0 -0 -1.33301 0.234 0 0 0 0 0 0.01594 0.07953 0.29139 0 -0.28204 0 0.18072 -0.37501 0.57723 -5.98757
LEU_181 -4.67125 0.36499 3.43978 -0.70163 0.20919 0.2749 1.8409 -1.91074 -0 -0 -1.05635 0.17414 0 0 0 0 0 -0.04266 0.01042 0.91337 0 -0.24373 0 0.18072 0.03557 0.66743 -0.51494
THR_182 -2.62101 0.11152 2.64077 -0.13963 0.08988 0.09084 1.3563 -1.34787 -0.00076 -0.00418 -1.19193 -1.22616 0 0 0 0 0 -0.06435 0.0924 0.03348 0 -0.17437 2.26379 -1.0874 0.01135 1.37113 0.2038
ILE:CtermProteinFull_183 -7.55335 1.25838 4.40314 -0.86734 1.1409 0.52913 2.67028 -2.55488 -9e-05 -0.00029 -2.07325 -1.40897 0 0 -0.65331 0 0 0 0.39416 0.85491 0 0 0 0.73287 -0.04217 2.4907 -0.67917
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14025 DOMAINID 14439 MODEL 3 SSGCID - MygeA.00342.a Ribosome-recycling factor  MG_435
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 321.988 tmscore: 0.68188 4gfqA_202 prob: 100 ident: 30.48
ATOM      1  N   MET A   1      27.225  -6.126  17.713  1.00  1.360          N  
ATOM      2  CA  MET A   1      25.976  -5.476  18.095  1.00  1.130          C  
ATOM      3  C   MET A   1      25.579  -5.841  19.519  1.00  1.060          C  
ATOM      4  O   MET A   1      25.797  -6.972  19.956  1.00  1.220          O  
ATOM      5  CB  MET A   1      24.832  -5.910  17.168  1.00  1.670          C  
ATOM      6  CG  MET A   1      24.888  -5.475  15.695  1.00  1.670          C  
ATOM      7  SD  MET A   1      23.481  -6.172  14.721  1.00  1.670          S  
ATOM      8  CE  MET A   1      22.016  -5.210  15.163  1.00  1.670          C  
ATOM      9 1H   MET A   1      27.454  -5.897  16.757  1.00  1.630          H  
ATOM     10 2H   MET A   1      27.967  -5.807  18.320  1.00  1.630          H  
ATOM     11 3H   MET A   1      27.125  -7.127  17.807  1.00  1.630          H  
ATOM     12  HA  MET A   1      26.110  -4.397  18.044  1.00  1.360          H  
ATOM     13 1HB  MET A   1      24.768  -6.997  17.182  1.00  2.010          H  
ATOM     14 2HB  MET A   1      23.911  -5.541  17.576  1.00  2.010          H  
ATOM     15 1HG  MET A   1      24.847  -4.386  15.631  1.00  2.010          H  
ATOM     16 2HG  MET A   1      25.817  -5.808  15.237  1.00  2.010          H  
ATOM     17 1HE  MET A   1      21.150  -5.609  14.633  1.00  2.010          H  
ATOM     18 2HE  MET A   1      21.844  -5.270  16.219  1.00  2.010          H  
ATOM     19 3HE  MET A   1      22.160  -4.171  14.878  1.00  2.010          H  
ATOM     20  N   THR A   2      24.958  -4.896  20.217  1.00  0.890          N  
ATOM     21  CA  THR A   2      24.439  -5.137  21.564  1.00  0.850          C  
ATOM     22  C   THR A   2      23.039  -4.551  21.716  1.00  0.740          C  
ATOM     23  O   THR A   2      22.415  -4.174  20.717  1.00  0.660          O  
ATOM     24  CB  THR A   2      25.382  -4.640  22.672  1.00  1.210          C  
ATOM     25  OG1 THR A   2      24.878  -5.124  23.934  1.00  1.210          O  
ATOM     26  CG2 THR A   2      25.484  -3.092  22.687  1.00  1.210          C  
ATOM     27  H   THR A   2      24.867  -3.960  19.812  1.00  1.070          H  
ATOM     28  HA  THR A   2      24.349  -6.216  21.711  1.00  1.020          H  
ATOM     29  HB  THR A   2      26.373  -5.062  22.508  1.00  1.450          H  
ATOM     30  HG1 THR A   2      24.908  -6.139  23.941  1.00  1.450          H  
ATOM     31 1HG2 THR A   2      26.162  -2.787  23.482  1.00  1.450          H  
ATOM     32 2HG2 THR A   2      25.874  -2.753  21.733  1.00  1.450          H  
ATOM     33 3HG2 THR A   2      24.525  -2.632  22.855  1.00  1.450          H  
ATOM     34  N   LYS A   3      22.574  -4.426  22.956  1.00  0.830          N  
ATOM     35  CA  LYS A   3      21.210  -4.000  23.254  1.00  0.860          C  
ATOM     36  C   LYS A   3      20.767  -2.744  22.499  1.00  0.840          C  
ATOM     37  O   LYS A   3      19.653  -2.707  21.967  1.00  0.830          O  
ATOM     38  CB  LYS A   3      21.078  -3.831  24.775  1.00  1.190          C  
ATOM     39  CG  LYS A   3      22.041  -2.824  25.479  1.00  1.190          C  
ATOM     40  CD  LYS A   3      21.377  -1.469  25.804  1.00  1.190          C  
ATOM     41  CE  LYS A   3      22.330  -0.545  26.561  1.00  1.190          C  
ATOM     42  NZ  LYS A   3      21.710   0.787  26.858  1.00  1.190          N  
ATOM     43  H   LYS A   3      23.206  -4.692  23.710  1.00  1.000          H  
ATOM     44  HA  LYS A   3      20.539  -4.800  22.963  1.00  1.030          H  
ATOM     45 1HB  LYS A   3      20.098  -3.473  24.968  1.00  1.430          H  
ATOM     46 2HB  LYS A   3      21.184  -4.806  25.265  1.00  1.430          H  
ATOM     47 1HG  LYS A   3      22.372  -3.275  26.418  1.00  1.430          H  
ATOM     48 2HG  LYS A   3      22.921  -2.657  24.865  1.00  1.430          H  
ATOM     49 1HD  LYS A   3      21.017  -0.968  24.915  1.00  1.430          H  
ATOM     50 2HD  LYS A   3      20.532  -1.655  26.455  1.00  1.430          H  
ATOM     51 1HE  LYS A   3      22.613  -1.019  27.500  1.00  1.430          H  
ATOM     52 2HE  LYS A   3      23.226  -0.389  25.959  1.00  1.430          H  
ATOM     53 1HZ  LYS A   3      22.373   1.364  27.358  1.00  1.430          H  
ATOM     54 2HZ  LYS A   3      21.453   1.244  25.994  1.00  1.430          H  
ATOM     55 3HZ  LYS A   3      20.884   0.658  27.427  1.00  1.430          H  
ATOM     56  N   ALA A   4      21.637  -1.743  22.415  1.00  0.900          N  
ATOM     57  CA  ALA A   4      21.327  -0.500  21.723  1.00  0.960          C  
ATOM     58  C   ALA A   4      21.023  -0.719  20.240  1.00  0.840          C  
ATOM     59  O   ALA A   4      20.165  -0.040  19.659  1.00  0.870          O  
ATOM     60  CB  ALA A   4      22.503   0.449  21.846  1.00  1.320          C  
ATOM     61  H   ALA A   4      22.536  -1.853  22.857  1.00  1.080          H  
ATOM     62  HA  ALA A   4      20.446  -0.062  22.191  1.00  1.150          H  
ATOM     63 1HB  ALA A   4      22.262   1.389  21.347  1.00  1.580          H  
ATOM     64 2HB  ALA A   4      22.713   0.634  22.895  1.00  1.580          H  
ATOM     65 3HB  ALA A   4      23.377  -0.001  21.370  1.00  1.580          H  
ATOM     66  N   HIS A   5      21.735  -1.675  19.635  1.00  0.750          N  
ATOM     67  CA  HIS A   5      21.655  -1.949  18.220  1.00  0.730          C  
ATOM     68  C   HIS A   5      20.430  -2.751  17.902  1.00  0.600          C  
ATOM     69  O   HIS A   5      19.923  -2.679  16.787  1.00  0.650          O  
ATOM     70  CB  HIS A   5      22.874  -2.732  17.764  1.00  1.030          C  
ATOM     71  CG  HIS A   5      24.137  -2.011  17.927  1.00  1.030          C  
ATOM     72  ND1 HIS A   5      24.884  -2.089  19.083  1.00  1.030          N  
ATOM     73  CD2 HIS A   5      24.805  -1.185  17.095  1.00  1.030          C  
ATOM     74  CE1 HIS A   5      25.962  -1.325  18.954  1.00  1.030          C  
ATOM     75  NE2 HIS A   5      25.937  -0.770  17.757  1.00  1.030          N  
ATOM     76  H   HIS A   5      22.384  -2.253  20.165  1.00  0.900          H  
ATOM     77  HA  HIS A   5      21.609  -1.012  17.666  1.00  0.880          H  
ATOM     78 1HB  HIS A   5      22.923  -3.660  18.314  1.00  1.240          H  
ATOM     79 2HB  HIS A   5      22.772  -2.966  16.725  1.00  1.240          H  
ATOM     80  HD2 HIS A   5      24.501  -0.896  16.088  1.00  1.240          H  
ATOM     81  HE1 HIS A   5      26.738  -1.180  19.707  1.00  1.240          H  
ATOM     82  HE2 HIS A   5      26.634  -0.138  17.381  1.00  1.240          H  
ATOM     83  N   TYR A   6      19.972  -3.536  18.866  1.00  0.530          N  
ATOM     84  CA  TYR A   6      18.805  -4.386  18.696  1.00  0.490          C  
ATOM     85  C   TYR A   6      17.550  -3.520  18.649  1.00  0.420          C  
ATOM     86  O   TYR A   6      16.658  -3.746  17.817  1.00  0.400          O  
ATOM     87  CB  TYR A   6      18.790  -5.412  19.823  1.00  0.700          C  
ATOM     88  CG  TYR A   6      20.068  -6.291  19.809  1.00  0.700          C  
ATOM     89  CD1 TYR A   6      20.536  -6.862  20.969  1.00  0.700          C  
ATOM     90  CD2 TYR A   6      20.790  -6.503  18.627  1.00  0.700          C  
ATOM     91  CE1 TYR A   6      21.691  -7.623  20.933  1.00  0.700          C  
ATOM     92  CE2 TYR A   6      21.906  -7.265  18.614  1.00  0.700          C  
ATOM     93  CZ  TYR A   6      22.364  -7.820  19.746  1.00  0.700          C  
ATOM     94  OH  TYR A   6      23.494  -8.597  19.699  1.00  0.700          O  
ATOM     95  H   TYR A   6      20.510  -3.594  19.742  1.00  0.640          H  
ATOM     96  HA  TYR A   6      18.849  -4.888  17.738  1.00  0.590          H  
ATOM     97 1HB  TYR A   6      18.725  -4.907  20.787  1.00  0.840          H  
ATOM     98 2HB  TYR A   6      17.920  -6.064  19.724  1.00  0.840          H  
ATOM     99  HD1 TYR A   6      20.008  -6.721  21.905  1.00  0.840          H  
ATOM    100  HD2 TYR A   6      20.478  -6.091  17.699  1.00  0.840          H  
ATOM    101  HE1 TYR A   6      22.064  -8.068  21.822  1.00  0.840          H  
ATOM    102  HE2 TYR A   6      22.433  -7.429  17.679  1.00  0.840          H  
ATOM    103  HH  TYR A   6      23.817  -8.769  20.590  1.00  0.840          H  
ATOM    104  N   ILE A   7      17.520  -2.463  19.470  1.00  0.420          N  
ATOM    105  CA  ILE A   7      16.362  -1.580  19.435  1.00  0.410          C  
ATOM    106  C   ILE A   7      16.362  -0.850  18.082  1.00  0.460          C  
ATOM    107  O   ILE A   7      15.329  -0.810  17.390  1.00  0.450          O  
ATOM    108  CB  ILE A   7      16.388  -0.525  20.569  1.00  0.580          C  
ATOM    109  CG1 ILE A   7      16.408  -1.199  21.970  1.00  0.580          C  
ATOM    110  CG2 ILE A   7      15.158   0.410  20.448  1.00  0.580          C  
ATOM    111  CD1 ILE A   7      15.287  -2.130  22.274  1.00  0.580          C  
ATOM    112  H   ILE A   7      18.275  -2.347  20.159  1.00  0.500          H  
ATOM    113  HA  ILE A   7      15.452  -2.170  19.495  1.00  0.490          H  
ATOM    114  HB  ILE A   7      17.303   0.071  20.485  1.00  0.690          H  
ATOM    115 1HG1 ILE A   7      17.336  -1.750  22.073  1.00  0.690          H  
ATOM    116 2HG1 ILE A   7      16.392  -0.410  22.722  1.00  0.690          H  
ATOM    117 1HG2 ILE A   7      15.190   1.158  21.239  1.00  0.690          H  
ATOM    118 2HG2 ILE A   7      15.166   0.917  19.483  1.00  0.690          H  
ATOM    119 3HG2 ILE A   7      14.240  -0.165  20.534  1.00  0.690          H  
ATOM    120 1HD1 ILE A   7      15.421  -2.511  23.252  1.00  0.690          H  
ATOM    121 2HD1 ILE A   7      14.335  -1.630  22.222  1.00  0.690          H  
ATOM    122 3HD1 ILE A   7      15.306  -2.951  21.581  1.00  0.690          H  
ATOM    123  N   ASP A   8      17.535  -0.300  17.692  1.00  0.530          N  
ATOM    124  CA  ASP A   8      17.644   0.384  16.407  1.00  0.610          C  
ATOM    125  C   ASP A   8      17.379  -0.557  15.242  1.00  0.580          C  
ATOM    126  O   ASP A   8      16.708  -0.178  14.292  1.00  0.600          O  
ATOM    127  CB  ASP A   8      19.018   1.026  16.208  1.00  0.820          C  
ATOM    128  CG  ASP A   8      19.267   2.289  17.037  1.00  0.820          C  
ATOM    129  OD1 ASP A   8      18.335   2.845  17.575  1.00  0.820          O  
ATOM    130  OD2 ASP A   8      20.401   2.698  17.098  1.00  0.820          O  
ATOM    131  H   ASP A   8      18.352  -0.328  18.314  1.00  0.640          H  
ATOM    132  HA  ASP A   8      16.897   1.175  16.381  1.00  0.730          H  
ATOM    133 1HB  ASP A   8      19.782   0.294  16.464  1.00  0.990          H  
ATOM    134 2HB  ASP A   8      19.148   1.270  15.154  1.00  0.990          H  
ATOM    135  N   PHE A   9      17.818  -1.812  15.336  1.00  0.560          N  
ATOM    136  CA  PHE A   9      17.589  -2.772  14.271  1.00  0.560          C  
ATOM    137  C   PHE A   9      16.131  -2.881  13.936  1.00  0.480          C  
ATOM    138  O   PHE A   9      15.772  -2.780  12.756  1.00  0.510          O  
ATOM    139  CB  PHE A   9      18.116  -4.155  14.640  1.00  0.780          C  
ATOM    140  CG  PHE A   9      17.629  -5.228  13.726  1.00  0.780          C  
ATOM    141  CD1 PHE A   9      18.119  -5.405  12.454  1.00  0.780          C  
ATOM    142  CD2 PHE A   9      16.638  -6.071  14.181  1.00  0.780          C  
ATOM    143  CE1 PHE A   9      17.606  -6.408  11.649  1.00  0.780          C  
ATOM    144  CE2 PHE A   9      16.122  -7.070  13.399  1.00  0.780          C  
ATOM    145  CZ  PHE A   9      16.605  -7.240  12.124  1.00  0.780          C  
ATOM    146  H   PHE A   9      18.379  -2.100  16.128  1.00  0.670          H  
ATOM    147  HA  PHE A   9      18.117  -2.425  13.384  1.00  0.670          H  
ATOM    148 1HB  PHE A   9      19.199  -4.140  14.618  1.00  0.940          H  
ATOM    149 2HB  PHE A   9      17.815  -4.401  15.644  1.00  0.940          H  
ATOM    150  HD1 PHE A   9      18.903  -4.744  12.081  1.00  0.940          H  
ATOM    151  HD2 PHE A   9      16.272  -5.921  15.184  1.00  0.940          H  
ATOM    152  HE1 PHE A   9      17.991  -6.543  10.639  1.00  0.940          H  
ATOM    153  HE2 PHE A   9      15.333  -7.725  13.783  1.00  0.940          H  
ATOM    154  HZ  PHE A   9      16.202  -8.030  11.490  1.00  0.940          H  
ATOM    155  N   PHE A  10      15.276  -3.083  14.945  1.00  0.410          N  
ATOM    156  CA  PHE A  10      13.870  -3.178  14.612  1.00  0.360          C  
ATOM    157  C   PHE A  10      13.427  -1.922  13.878  1.00  0.380          C  
ATOM    158  O   PHE A  10      12.794  -2.005  12.823  1.00  0.370          O  
ATOM    159  CB  PHE A  10      12.940  -3.343  15.820  1.00  0.520          C  
ATOM    160  CG  PHE A  10      11.528  -3.359  15.311  1.00  0.520          C  
ATOM    161  CD1 PHE A  10      10.999  -4.497  14.817  1.00  0.520          C  
ATOM    162  CD2 PHE A  10      10.780  -2.230  15.246  1.00  0.520          C  
ATOM    163  CE1 PHE A  10       9.754  -4.523  14.250  1.00  0.520          C  
ATOM    164  CE2 PHE A  10       9.539  -2.249  14.683  1.00  0.520          C  
ATOM    165  CZ  PHE A  10       9.036  -3.401  14.177  1.00  0.520          C  
ATOM    166  H   PHE A  10      15.628  -3.186  15.907  1.00  0.490          H  
ATOM    167  HA  PHE A  10      13.736  -4.029  13.951  1.00  0.430          H  
ATOM    168 1HB  PHE A  10      13.143  -4.268  16.339  1.00  0.630          H  
ATOM    169 2HB  PHE A  10      13.065  -2.513  16.522  1.00  0.630          H  
ATOM    170  HD1 PHE A  10      11.582  -5.384  14.871  1.00  0.630          H  
ATOM    171  HD2 PHE A  10      11.197  -1.316  15.626  1.00  0.630          H  
ATOM    172  HE1 PHE A  10       9.347  -5.441  13.843  1.00  0.630          H  
ATOM    173  HE2 PHE A  10       8.957  -1.351  14.619  1.00  0.630          H  
ATOM    174  HZ  PHE A  10       8.054  -3.416  13.716  1.00  0.630          H  
ATOM    175  N   LYS A  11      13.731  -0.751  14.449  1.00  0.430          N  
ATOM    176  CA  LYS A  11      13.288   0.517  13.879  1.00  0.480          C  
ATOM    177  C   LYS A  11      13.754   0.730  12.429  1.00  0.520          C  
ATOM    178  O   LYS A  11      12.969   1.147  11.574  1.00  0.530          O  
ATOM    179  CB  LYS A  11      13.777   1.658  14.772  1.00  0.650          C  
ATOM    180  CG  LYS A  11      13.350   3.050  14.359  1.00  0.650          C  
ATOM    181  CD  LYS A  11      13.844   4.085  15.360  1.00  0.650          C  
ATOM    182  CE  LYS A  11      13.471   5.496  14.932  1.00  0.650          C  
ATOM    183  NZ  LYS A  11      13.963   6.519  15.905  1.00  0.650          N  
ATOM    184  H   LYS A  11      14.289  -0.751  15.314  1.00  0.520          H  
ATOM    185  HA  LYS A  11      12.200   0.520  13.878  1.00  0.580          H  
ATOM    186 1HB  LYS A  11      13.441   1.485  15.791  1.00  0.780          H  
ATOM    187 2HB  LYS A  11      14.865   1.645  14.793  1.00  0.780          H  
ATOM    188 1HG  LYS A  11      13.744   3.286  13.366  1.00  0.780          H  
ATOM    189 2HG  LYS A  11      12.274   3.097  14.316  1.00  0.780          H  
ATOM    190 1HD  LYS A  11      13.403   3.880  16.338  1.00  0.780          H  
ATOM    191 2HD  LYS A  11      14.930   4.013  15.448  1.00  0.780          H  
ATOM    192 1HE  LYS A  11      13.906   5.697  13.953  1.00  0.780          H  
ATOM    193 2HE  LYS A  11      12.385   5.569  14.857  1.00  0.780          H  
ATOM    194 1HZ  LYS A  11      13.698   7.442  15.588  1.00  0.780          H  
ATOM    195 2HZ  LYS A  11      13.556   6.347  16.814  1.00  0.780          H  
ATOM    196 3HZ  LYS A  11      14.972   6.463  15.973  1.00  0.780          H  
ATOM    197  N   GLN A  12      15.027   0.447  12.149  1.00  0.550          N  
ATOM    198  CA  GLN A  12      15.579   0.642  10.815  1.00  0.610          C  
ATOM    199  C   GLN A  12      14.919  -0.289   9.808  1.00  0.590          C  
ATOM    200  O   GLN A  12      14.543   0.120   8.698  1.00  0.620          O  
ATOM    201  CB  GLN A  12      17.076   0.345  10.850  1.00  0.830          C  
ATOM    202  CG  GLN A  12      17.916   1.352  11.618  1.00  0.830          C  
ATOM    203  CD  GLN A  12      19.323   0.849  11.816  1.00  0.830          C  
ATOM    204  OE1 GLN A  12      19.569  -0.351  11.647  1.00  0.830          O  
ATOM    205  NE2 GLN A  12      20.243   1.736  12.170  1.00  0.830          N  
ATOM    206  H   GLN A  12      15.628   0.113  12.902  1.00  0.660          H  
ATOM    207  HA  GLN A  12      15.404   1.674  10.509  1.00  0.730          H  
ATOM    208 1HB  GLN A  12      17.221  -0.631  11.322  1.00  1.000          H  
ATOM    209 2HB  GLN A  12      17.460   0.278   9.835  1.00  1.000          H  
ATOM    210 1HG  GLN A  12      17.960   2.278  11.048  1.00  1.000          H  
ATOM    211 2HG  GLN A  12      17.468   1.535  12.591  1.00  1.000          H  
ATOM    212 1HE2 GLN A  12      21.192   1.447  12.314  1.00  1.000          H  
ATOM    213 2HE2 GLN A  12      19.996   2.698  12.294  1.00  1.000          H  
ATOM    214  N   ALA A  13      14.763  -1.552  10.203  1.00  0.540          N  
ATOM    215  CA  ALA A  13      14.129  -2.522   9.347  1.00  0.530          C  
ATOM    216  C   ALA A  13      12.691  -2.107   9.101  1.00  0.500          C  
ATOM    217  O   ALA A  13      12.186  -2.223   7.982  1.00  0.520          O  
ATOM    218  CB  ALA A  13      14.206  -3.881   9.988  1.00  0.750          C  
ATOM    219  H   ALA A  13      15.105  -1.849  11.124  1.00  0.650          H  
ATOM    220  HA  ALA A  13      14.646  -2.537   8.389  1.00  0.640          H  
ATOM    221 1HB  ALA A  13      13.727  -4.626   9.360  1.00  0.900          H  
ATOM    222 2HB  ALA A  13      15.249  -4.154  10.156  1.00  0.900          H  
ATOM    223 3HB  ALA A  13      13.704  -3.799  10.931  1.00  0.900          H  
ATOM    224  N   ALA A  14      12.029  -1.603  10.147  1.00  0.480          N  
ATOM    225  CA  ALA A  14      10.656  -1.192  10.025  1.00  0.480          C  
ATOM    226  C   ALA A  14      10.488  -0.063   9.021  1.00  0.520          C  
ATOM    227  O   ALA A  14       9.575  -0.125   8.198  1.00  0.510          O  
ATOM    228  CB  ALA A  14      10.126  -0.797  11.366  1.00  0.670          C  
ATOM    229  H   ALA A  14      12.474  -1.558  11.067  1.00  0.580          H  
ATOM    230  HA  ALA A  14      10.094  -2.044   9.673  1.00  0.580          H  
ATOM    231 1HB  ALA A  14       9.095  -0.552  11.253  1.00  0.810          H  
ATOM    232 2HB  ALA A  14      10.239  -1.630  12.041  1.00  0.810          H  
ATOM    233 3HB  ALA A  14      10.680   0.052  11.739  1.00  0.810          H  
ATOM    234  N   ASP A  15      11.403   0.926   8.993  1.00  0.560          N  
ATOM    235  CA  ASP A  15      11.268   1.986   7.989  1.00  0.630          C  
ATOM    236  C   ASP A  15      11.295   1.401   6.584  1.00  0.620          C  
ATOM    237  O   ASP A  15      10.511   1.813   5.716  1.00  0.630          O  
ATOM    238  CB  ASP A  15      12.395   3.027   8.087  1.00  0.850          C  
ATOM    239  CG  ASP A  15      12.292   4.011   9.251  1.00  0.850          C  
ATOM    240  OD1 ASP A  15      11.234   4.152   9.816  1.00  0.850          O  
ATOM    241  OD2 ASP A  15      13.282   4.629   9.552  1.00  0.850          O  
ATOM    242  H   ASP A  15      12.118   0.974   9.730  1.00  0.670          H  
ATOM    243  HA  ASP A  15      10.311   2.486   8.141  1.00  0.760          H  
ATOM    244 1HB  ASP A  15      13.345   2.494   8.188  1.00  1.020          H  
ATOM    245 2HB  ASP A  15      12.443   3.591   7.157  1.00  1.020          H  
ATOM    246  N   LYS A  16      12.176   0.418   6.360  1.00  0.610          N  
ATOM    247  CA  LYS A  16      12.254  -0.220   5.046  1.00  0.630          C  
ATOM    248  C   LYS A  16      10.938  -0.940   4.723  1.00  0.580          C  
ATOM    249  O   LYS A  16      10.458  -0.898   3.581  1.00  0.600          O  
ATOM    250  CB  LYS A  16      13.436  -1.189   4.988  1.00  0.870          C  
ATOM    251  CG  LYS A  16      14.803  -0.504   4.993  1.00  0.870          C  
ATOM    252  CD  LYS A  16      15.945  -1.524   4.967  1.00  0.870          C  
ATOM    253  CE  LYS A  16      17.306  -0.842   5.004  1.00  0.870          C  
ATOM    254  NZ  LYS A  16      18.423  -1.831   5.011  1.00  0.870          N  
ATOM    255  H   LYS A  16      12.830   0.165   7.114  1.00  0.730          H  
ATOM    256  HA  LYS A  16      12.405   0.555   4.294  1.00  0.760          H  
ATOM    257 1HB  LYS A  16      13.396  -1.867   5.835  1.00  1.050          H  
ATOM    258 2HB  LYS A  16      13.364  -1.791   4.084  1.00  1.050          H  
ATOM    259 1HG  LYS A  16      14.877   0.152   4.124  1.00  1.050          H  
ATOM    260 2HG  LYS A  16      14.889   0.107   5.895  1.00  1.050          H  
ATOM    261 1HD  LYS A  16      15.857  -2.180   5.836  1.00  1.050          H  
ATOM    262 2HD  LYS A  16      15.874  -2.131   4.066  1.00  1.050          H  
ATOM    263 1HE  LYS A  16      17.407  -0.201   4.130  1.00  1.050          H  
ATOM    264 2HE  LYS A  16      17.372  -0.229   5.904  1.00  1.050          H  
ATOM    265 1HZ  LYS A  16      19.307  -1.342   5.036  1.00  1.050          H  
ATOM    266 2HZ  LYS A  16      18.345  -2.425   5.825  1.00  1.050          H  
ATOM    267 3HZ  LYS A  16      18.378  -2.399   4.176  1.00  1.050          H  
ATOM    268  N   LYS A  17      10.352  -1.594   5.731  1.00  0.530          N  
ATOM    269  CA  LYS A  17       9.082  -2.290   5.552  1.00  0.500          C  
ATOM    270  C   LYS A  17       7.937  -1.310   5.216  1.00  0.480          C  
ATOM    271  O   LYS A  17       7.069  -1.619   4.387  1.00  0.470          O  
ATOM    272  CB  LYS A  17       8.759  -3.151   6.784  1.00  0.710          C  
ATOM    273  CG  LYS A  17       9.265  -4.649   6.703  1.00  0.710          C  
ATOM    274  CD  LYS A  17      10.741  -4.796   7.064  1.00  0.710          C  
ATOM    275  CE  LYS A  17      11.241  -6.250   6.939  1.00  0.710          C  
ATOM    276  NZ  LYS A  17      11.450  -6.688   5.512  1.00  0.710          N  
ATOM    277  H   LYS A  17      10.849  -1.642   6.630  1.00  0.640          H  
ATOM    278  HA  LYS A  17       9.192  -2.961   4.704  1.00  0.600          H  
ATOM    279 1HB  LYS A  17       9.230  -2.703   7.643  1.00  0.850          H  
ATOM    280 2HB  LYS A  17       7.684  -3.153   6.970  1.00  0.850          H  
ATOM    281 1HG  LYS A  17       8.673  -5.259   7.390  1.00  0.850          H  
ATOM    282 2HG  LYS A  17       9.121  -5.032   5.700  1.00  0.850          H  
ATOM    283 1HD  LYS A  17      11.348  -4.162   6.417  1.00  0.850          H  
ATOM    284 2HD  LYS A  17      10.885  -4.473   8.095  1.00  0.850          H  
ATOM    285 1HE  LYS A  17      12.189  -6.338   7.463  1.00  0.850          H  
ATOM    286 2HE  LYS A  17      10.516  -6.910   7.408  1.00  0.850          H  
ATOM    287 1HZ  LYS A  17      11.784  -7.649   5.505  1.00  0.850          H  
ATOM    288 2HZ  LYS A  17      10.593  -6.633   4.985  1.00  0.850          H  
ATOM    289 3HZ  LYS A  17      12.139  -6.092   5.081  1.00  0.850          H  
ATOM    290  N   ILE A  18       7.944  -0.121   5.823  1.00  0.480          N  
ATOM    291  CA  ILE A  18       6.901   0.858   5.529  1.00  0.460          C  
ATOM    292  C   ILE A  18       7.005   1.273   4.064  1.00  0.470          C  
ATOM    293  O   ILE A  18       5.984   1.386   3.360  1.00  0.440          O  
ATOM    294  CB  ILE A  18       7.015   2.133   6.407  1.00  0.650          C  
ATOM    295  CG1 ILE A  18       6.865   1.819   7.907  1.00  0.650          C  
ATOM    296  CG2 ILE A  18       5.971   3.168   5.996  1.00  0.650          C  
ATOM    297  CD1 ILE A  18       5.618   1.112   8.343  1.00  0.650          C  
ATOM    298  H   ILE A  18       8.656   0.047   6.540  1.00  0.580          H  
ATOM    299  HA  ILE A  18       5.931   0.401   5.673  1.00  0.550          H  
ATOM    300  HB  ILE A  18       8.012   2.562   6.277  1.00  0.780          H  
ATOM    301 1HG1 ILE A  18       7.697   1.241   8.221  1.00  0.780          H  
ATOM    302 2HG1 ILE A  18       6.902   2.772   8.420  1.00  0.780          H  
ATOM    303 1HG2 ILE A  18       6.083   4.059   6.616  1.00  0.780          H  
ATOM    304 2HG2 ILE A  18       6.097   3.447   4.953  1.00  0.780          H  
ATOM    305 3HG2 ILE A  18       4.989   2.755   6.134  1.00  0.780          H  
ATOM    306 1HD1 ILE A  18       5.626   0.970   9.409  1.00  0.780          H  
ATOM    307 2HD1 ILE A  18       4.734   1.675   8.079  1.00  0.780          H  
ATOM    308 3HD1 ILE A  18       5.595   0.156   7.880  1.00  0.780          H  
ATOM    309  N   GLN A  19       8.239   1.503   3.601  1.00  0.530          N  
ATOM    310  CA  GLN A  19       8.480   1.890   2.220  1.00  0.590          C  
ATOM    311  C   GLN A  19       8.006   0.797   1.258  1.00  0.570          C  
ATOM    312  O   GLN A  19       7.375   1.107   0.244  1.00  0.580          O  
ATOM    313  CB  GLN A  19       9.971   2.163   2.013  1.00  0.800          C  
ATOM    314  CG  GLN A  19      10.482   3.409   2.721  1.00  0.800          C  
ATOM    315  CD  GLN A  19      11.993   3.527   2.654  1.00  0.800          C  
ATOM    316  OE1 GLN A  19      12.677   2.572   2.275  1.00  0.800          O  
ATOM    317  NE2 GLN A  19      12.517   4.687   3.024  1.00  0.800          N  
ATOM    318  H   GLN A  19       9.028   1.435   4.256  1.00  0.640          H  
ATOM    319  HA  GLN A  19       7.918   2.798   2.010  1.00  0.710          H  
ATOM    320 1HB  GLN A  19      10.545   1.316   2.378  1.00  0.960          H  
ATOM    321 2HB  GLN A  19      10.179   2.265   0.950  1.00  0.960          H  
ATOM    322 1HG  GLN A  19      10.051   4.284   2.240  1.00  0.960          H  
ATOM    323 2HG  GLN A  19      10.185   3.376   3.765  1.00  0.960          H  
ATOM    324 1HE2 GLN A  19      13.509   4.817   3.001  1.00  0.960          H  
ATOM    325 2HE2 GLN A  19      11.924   5.434   3.326  1.00  0.960          H  
ATOM    326  N   TRP A  20       8.233  -0.480   1.613  1.00  0.550          N  
ATOM    327  CA  TRP A  20       7.813  -1.603   0.772  1.00  0.560          C  
ATOM    328  C   TRP A  20       6.318  -1.526   0.537  1.00  0.510          C  
ATOM    329  O   TRP A  20       5.858  -1.622  -0.603  1.00  0.540          O  
ATOM    330  CB  TRP A  20       8.128  -2.933   1.458  1.00  0.780          C  
ATOM    331  CG  TRP A  20       7.848  -4.199   0.653  1.00  0.780          C  
ATOM    332  CD1 TRP A  20       8.759  -4.841  -0.120  1.00  0.780          C  
ATOM    333  CD2 TRP A  20       6.613  -4.985   0.543  1.00  0.780          C  
ATOM    334  NE1 TRP A  20       8.205  -5.962  -0.681  1.00  0.780          N  
ATOM    335  CE2 TRP A  20       6.898  -6.068  -0.281  1.00  0.780          C  
ATOM    336  CE3 TRP A  20       5.323  -4.862   1.073  1.00  0.780          C  
ATOM    337  CZ2 TRP A  20       5.945  -7.034  -0.579  1.00  0.780          C  
ATOM    338  CZ3 TRP A  20       4.377  -5.827   0.782  1.00  0.780          C  
ATOM    339  CH2 TRP A  20       4.675  -6.883  -0.019  1.00  0.780          C  
ATOM    340  H   TRP A  20       8.801  -0.659   2.449  1.00  0.660          H  
ATOM    341  HA  TRP A  20       8.331  -1.546  -0.184  1.00  0.670          H  
ATOM    342 1HB  TRP A  20       9.177  -2.939   1.752  1.00  0.940          H  
ATOM    343 2HB  TRP A  20       7.554  -2.994   2.367  1.00  0.940          H  
ATOM    344  HD1 TRP A  20       9.789  -4.517  -0.265  1.00  0.940          H  
ATOM    345  HE1 TRP A  20       8.681  -6.611  -1.291  1.00  0.940          H  
ATOM    346  HE3 TRP A  20       5.072  -4.032   1.714  1.00  0.940          H  
ATOM    347  HZ2 TRP A  20       6.165  -7.884  -1.226  1.00  0.940          H  
ATOM    348  HZ3 TRP A  20       3.381  -5.724   1.214  1.00  0.940          H  
ATOM    349  HH2 TRP A  20       3.903  -7.625  -0.232  1.00  0.940          H  
ATOM    350  N   LEU A  21       5.541  -1.314   1.607  1.00  0.440          N  
ATOM    351  CA  LEU A  21       4.097  -1.242   1.425  1.00  0.390          C  
ATOM    352  C   LEU A  21       3.713  -0.180   0.426  1.00  0.420          C  
ATOM    353  O   LEU A  21       2.976  -0.454  -0.525  1.00  0.430          O  
ATOM    354  CB  LEU A  21       3.387  -0.900   2.743  1.00  0.570          C  
ATOM    355  CG  LEU A  21       1.825  -0.650   2.656  1.00  0.570          C  
ATOM    356  CD1 LEU A  21       1.109  -1.871   2.178  1.00  0.570          C  
ATOM    357  CD2 LEU A  21       1.313  -0.245   3.984  1.00  0.570          C  
ATOM    358  H   LEU A  21       5.972  -1.261   2.539  1.00  0.530          H  
ATOM    359  HA  LEU A  21       3.756  -2.205   1.058  1.00  0.470          H  
ATOM    360 1HB  LEU A  21       3.578  -1.680   3.434  1.00  0.680          H  
ATOM    361 2HB  LEU A  21       3.838   0.007   3.146  1.00  0.680          H  
ATOM    362  HG  LEU A  21       1.636   0.153   1.955  1.00  0.680          H  
ATOM    363 1HD1 LEU A  21       0.046  -1.687   2.121  1.00  0.680          H  
ATOM    364 2HD1 LEU A  21       1.479  -2.104   1.207  1.00  0.680          H  
ATOM    365 3HD1 LEU A  21       1.269  -2.685   2.828  1.00  0.680          H  
ATOM    366 1HD2 LEU A  21       0.245  -0.033   3.919  1.00  0.680          H  
ATOM    367 2HD2 LEU A  21       1.470  -1.027   4.688  1.00  0.680          H  
ATOM    368 3HD2 LEU A  21       1.839   0.643   4.306  1.00  0.680          H  
ATOM    369  N   LYS A  22       4.219   1.032   0.618  1.00  0.450          N  
ATOM    370  CA  LYS A  22       3.835   2.111  -0.267  1.00  0.490          C  
ATOM    371  C   LYS A  22       4.200   1.823  -1.732  1.00  0.540          C  
ATOM    372  O   LYS A  22       3.380   2.051  -2.639  1.00  0.560          O  
ATOM    373  CB  LYS A  22       4.459   3.421   0.215  1.00  0.670          C  
ATOM    374  CG  LYS A  22       4.071   4.651  -0.595  1.00  0.670          C  
ATOM    375  CD  LYS A  22       4.660   5.918   0.019  1.00  0.670          C  
ATOM    376  CE  LYS A  22       4.310   7.153  -0.803  1.00  0.670          C  
ATOM    377  NZ  LYS A  22       4.881   8.397  -0.208  1.00  0.670          N  
ATOM    378  H   LYS A  22       4.861   1.190   1.408  1.00  0.540          H  
ATOM    379  HA  LYS A  22       2.752   2.216  -0.214  1.00  0.590          H  
ATOM    380 1HB  LYS A  22       4.175   3.591   1.254  1.00  0.800          H  
ATOM    381 2HB  LYS A  22       5.550   3.325   0.189  1.00  0.800          H  
ATOM    382 1HG  LYS A  22       4.445   4.547  -1.617  1.00  0.800          H  
ATOM    383 2HG  LYS A  22       2.984   4.734  -0.632  1.00  0.800          H  
ATOM    384 1HD  LYS A  22       4.275   6.043   1.033  1.00  0.800          H  
ATOM    385 2HD  LYS A  22       5.746   5.821   0.069  1.00  0.800          H  
ATOM    386 1HE  LYS A  22       4.701   7.032  -1.813  1.00  0.800          H  
ATOM    387 2HE  LYS A  22       3.226   7.253  -0.853  1.00  0.800          H  
ATOM    388 1HZ  LYS A  22       4.628   9.192  -0.778  1.00  0.800          H  
ATOM    389 2HZ  LYS A  22       4.516   8.525   0.726  1.00  0.800          H  
ATOM    390 3HZ  LYS A  22       5.888   8.322  -0.166  1.00  0.800          H  
ATOM    391  N   GLU A  23       5.420   1.319  -1.974  1.00  0.580          N  
ATOM    392  CA  GLU A  23       5.865   1.065  -3.342  1.00  0.650          C  
ATOM    393  C   GLU A  23       5.039  -0.033  -4.023  1.00  0.630          C  
ATOM    394  O   GLU A  23       4.787   0.043  -5.230  1.00  0.680          O  
ATOM    395  CB  GLU A  23       7.355   0.688  -3.375  1.00  0.880          C  
ATOM    396  CG  GLU A  23       8.358   1.829  -2.997  1.00  0.880          C  
ATOM    397  CD  GLU A  23       8.366   3.055  -3.921  1.00  0.880          C  
ATOM    398  OE1 GLU A  23       8.411   2.913  -5.130  1.00  0.880          O  
ATOM    399  OE2 GLU A  23       8.336   4.145  -3.393  1.00  0.880          O  
ATOM    400  H   GLU A  23       6.062   1.147  -1.190  1.00  0.700          H  
ATOM    401  HA  GLU A  23       5.738   1.985  -3.915  1.00  0.780          H  
ATOM    402 1HB  GLU A  23       7.520  -0.132  -2.668  1.00  1.060          H  
ATOM    403 2HB  GLU A  23       7.615   0.319  -4.365  1.00  1.060          H  
ATOM    404 1HG  GLU A  23       8.115   2.169  -1.992  1.00  1.060          H  
ATOM    405 2HG  GLU A  23       9.360   1.406  -2.963  1.00  1.060          H  
ATOM    406  N   GLU A  24       4.624  -1.060  -3.266  1.00  0.580          N  
ATOM    407  CA  GLU A  24       3.813  -2.133  -3.836  1.00  0.580          C  
ATOM    408  C   GLU A  24       2.371  -1.704  -4.092  1.00  0.530          C  
ATOM    409  O   GLU A  24       1.791  -2.013  -5.134  1.00  0.530          O  
ATOM    410  CB  GLU A  24       3.830  -3.361  -2.923  1.00  0.810          C  
ATOM    411  CG  GLU A  24       5.154  -4.100  -2.872  1.00  0.810          C  
ATOM    412  CD  GLU A  24       5.528  -4.802  -4.170  1.00  0.810          C  
ATOM    413  OE1 GLU A  24       4.760  -5.636  -4.636  1.00  0.810          O  
ATOM    414  OE2 GLU A  24       6.558  -4.492  -4.722  1.00  0.810          O  
ATOM    415  H   GLU A  24       4.929  -1.119  -2.287  1.00  0.700          H  
ATOM    416  HA  GLU A  24       4.257  -2.408  -4.784  1.00  0.700          H  
ATOM    417 1HB  GLU A  24       3.600  -3.046  -1.901  1.00  0.970          H  
ATOM    418 2HB  GLU A  24       3.060  -4.063  -3.233  1.00  0.970          H  
ATOM    419 1HG  GLU A  24       5.945  -3.400  -2.601  1.00  0.970          H  
ATOM    420 2HG  GLU A  24       5.078  -4.823  -2.095  1.00  0.970          H  
ATOM    421  N   LEU A  25       1.788  -0.920  -3.184  1.00  0.490          N  
ATOM    422  CA  LEU A  25       0.411  -0.476  -3.376  1.00  0.450          C  
ATOM    423  C   LEU A  25       0.309   0.408  -4.603  1.00  0.510          C  
ATOM    424  O   LEU A  25      -0.670   0.351  -5.348  1.00  0.460          O  
ATOM    425  CB  LEU A  25      -0.104   0.304  -2.171  1.00  0.650          C  
ATOM    426  CG  LEU A  25      -0.308  -0.455  -0.864  1.00  0.650          C  
ATOM    427  CD1 LEU A  25      -0.707   0.541   0.172  1.00  0.650          C  
ATOM    428  CD2 LEU A  25      -1.333  -1.514  -1.010  1.00  0.650          C  
ATOM    429  H   LEU A  25       2.293  -0.687  -2.324  1.00  0.590          H  
ATOM    430  HA  LEU A  25      -0.214  -1.345  -3.555  1.00  0.540          H  
ATOM    431 1HB  LEU A  25       0.620   1.098  -1.963  1.00  0.780          H  
ATOM    432 2HB  LEU A  25      -1.035   0.766  -2.439  1.00  0.780          H  
ATOM    433  HG  LEU A  25       0.614  -0.909  -0.565  1.00  0.780          H  
ATOM    434 1HD1 LEU A  25      -0.850   0.071   1.129  1.00  0.780          H  
ATOM    435 2HD1 LEU A  25       0.081   1.283   0.242  1.00  0.780          H  
ATOM    436 3HD1 LEU A  25      -1.621   1.012  -0.118  1.00  0.780          H  
ATOM    437 1HD2 LEU A  25      -1.467  -2.031  -0.057  1.00  0.780          H  
ATOM    438 2HD2 LEU A  25      -2.239  -1.054  -1.307  1.00  0.780          H  
ATOM    439 3HD2 LEU A  25      -1.033  -2.224  -1.744  1.00  0.780          H  
ATOM    440  N   THR A  26       1.362   1.170  -4.867  1.00  0.670          N  
ATOM    441  CA  THR A  26       1.444   2.104  -5.985  1.00  0.770          C  
ATOM    442  C   THR A  26       1.221   1.420  -7.346  1.00  0.790          C  
ATOM    443  O   THR A  26       0.894   2.086  -8.327  1.00  0.880          O  
ATOM    444  CB  THR A  26       2.768   2.904  -5.942  1.00  1.040          C  
ATOM    445  OG1 THR A  26       2.820   3.663  -4.715  1.00  1.040          O  
ATOM    446  CG2 THR A  26       2.849   3.897  -7.108  1.00  1.040          C  
ATOM    447  H   THR A  26       2.128   1.175  -4.188  1.00  0.800          H  
ATOM    448  HA  THR A  26       0.648   2.834  -5.860  1.00  0.920          H  
ATOM    449  HB  THR A  26       3.617   2.223  -5.978  1.00  1.250          H  
ATOM    450  HG1 THR A  26       2.928   3.059  -3.949  1.00  1.250          H  
ATOM    451 1HG2 THR A  26       3.763   4.444  -7.009  1.00  1.250          H  
ATOM    452 2HG2 THR A  26       2.849   3.389  -8.066  1.00  1.250          H  
ATOM    453 3HG2 THR A  26       2.010   4.586  -7.064  1.00  1.250          H  
ATOM    454  N   LYS A  27       1.386   0.094  -7.425  1.00  0.810          N  
ATOM    455  CA  LYS A  27       1.187  -0.632  -8.677  1.00  0.870          C  
ATOM    456  C   LYS A  27      -0.302  -0.881  -8.992  1.00  0.790          C  
ATOM    457  O   LYS A  27      -0.624  -1.449 -10.040  1.00  0.910          O  
ATOM    458  CB  LYS A  27       1.896  -1.987  -8.641  1.00  1.190          C  
ATOM    459  CG  LYS A  27       3.419  -1.935  -8.624  1.00  1.190          C  
ATOM    460  CD  LYS A  27       4.039  -3.349  -8.766  1.00  1.190          C  
ATOM    461  CE  LYS A  27       3.995  -4.098  -7.443  1.00  1.190          C  
ATOM    462  NZ  LYS A  27       4.743  -5.396  -7.471  1.00  1.190          N  
ATOM    463  H   LYS A  27       1.628  -0.439  -6.582  1.00  0.970          H  
ATOM    464  HA  LYS A  27       1.609  -0.034  -9.485  1.00  1.040          H  
ATOM    465 1HB  LYS A  27       1.568  -2.516  -7.747  1.00  1.430          H  
ATOM    466 2HB  LYS A  27       1.587  -2.578  -9.501  1.00  1.430          H  
ATOM    467 1HG  LYS A  27       3.769  -1.302  -9.440  1.00  1.430          H  
ATOM    468 2HG  LYS A  27       3.748  -1.491  -7.677  1.00  1.430          H  
ATOM    469 1HD  LYS A  27       3.492  -3.917  -9.519  1.00  1.430          H  
ATOM    470 2HD  LYS A  27       5.072  -3.269  -9.078  1.00  1.430          H  
ATOM    471 1HE  LYS A  27       4.444  -3.470  -6.697  1.00  1.430          H  
ATOM    472 2HE  LYS A  27       2.964  -4.297  -7.163  1.00  1.430          H  
ATOM    473 1HZ  LYS A  27       4.681  -5.803  -6.519  1.00  1.430          H  
ATOM    474 2HZ  LYS A  27       4.344  -6.026  -8.145  1.00  1.430          H  
ATOM    475 3HZ  LYS A  27       5.712  -5.228  -7.692  1.00  1.430          H  
ATOM    476  N   ILE A  28      -1.207  -0.465  -8.101  1.00  0.620          N  
ATOM    477  CA  ILE A  28      -2.640  -0.646  -8.312  1.00  0.570          C  
ATOM    478  C   ILE A  28      -3.256   0.661  -8.855  1.00  0.510          C  
ATOM    479  O   ILE A  28      -3.227   1.719  -8.205  1.00  0.490          O  
ATOM    480  CB  ILE A  28      -3.350  -1.028  -7.001  1.00  0.820          C  
ATOM    481  CG1 ILE A  28      -2.753  -2.328  -6.399  1.00  0.820          C  
ATOM    482  CG2 ILE A  28      -4.827  -1.244  -7.298  1.00  0.820          C  
ATOM    483  CD1 ILE A  28      -3.193  -2.603  -4.963  1.00  0.820          C  
ATOM    484  H   ILE A  28      -0.883  -0.024  -7.238  1.00  0.740          H  
ATOM    485  HA  ILE A  28      -2.793  -1.436  -9.047  1.00  0.680          H  
ATOM    486  HB  ILE A  28      -3.229  -0.242  -6.284  1.00  0.980          H  
ATOM    487 1HG1 ILE A  28      -3.041  -3.173  -7.021  1.00  0.980          H  
ATOM    488 2HG1 ILE A  28      -1.661  -2.249  -6.402  1.00  0.980          H  
ATOM    489 1HG2 ILE A  28      -5.342  -1.495  -6.388  1.00  0.980          H  
ATOM    490 2HG2 ILE A  28      -5.265  -0.347  -7.716  1.00  0.980          H  
ATOM    491 3HG2 ILE A  28      -4.940  -2.056  -8.016  1.00  0.980          H  
ATOM    492 1HD1 ILE A  28      -2.726  -3.512  -4.623  1.00  0.980          H  
ATOM    493 2HD1 ILE A  28      -2.878  -1.772  -4.329  1.00  0.980          H  
ATOM    494 3HD1 ILE A  28      -4.264  -2.718  -4.902  1.00  0.980          H  
ATOM    495  N   ARG A  29      -3.834   0.564 -10.054  1.00  0.590          N  
ATOM    496  CA  ARG A  29      -4.422   1.681 -10.804  1.00  0.630          C  
ATOM    497  C   ARG A  29      -5.586   2.468 -10.193  1.00  0.530          C  
ATOM    498  O   ARG A  29      -6.582   1.907  -9.734  1.00  0.570          O  
ATOM    499  CB  ARG A  29      -4.865   1.176 -12.168  1.00  0.870          C  
ATOM    500  CG  ARG A  29      -5.538   2.211 -13.047  1.00  0.870          C  
ATOM    501  CD  ARG A  29      -5.655   1.767 -14.444  1.00  0.870          C  
ATOM    502  NE  ARG A  29      -6.416   0.534 -14.642  1.00  0.870          N  
ATOM    503  CZ  ARG A  29      -7.764   0.432 -14.738  1.00  0.870          C  
ATOM    504  NH1 ARG A  29      -8.535   1.493 -14.657  1.00  0.870          N  
ATOM    505  NH2 ARG A  29      -8.319  -0.756 -14.935  1.00  0.870          N  
ATOM    506  H   ARG A  29      -3.829  -0.349 -10.488  1.00  0.710          H  
ATOM    507  HA  ARG A  29      -3.615   2.394 -10.974  1.00  0.760          H  
ATOM    508 1HB  ARG A  29      -3.999   0.796 -12.711  1.00  1.040          H  
ATOM    509 2HB  ARG A  29      -5.560   0.346 -12.038  1.00  1.040          H  
ATOM    510 1HG  ARG A  29      -6.546   2.407 -12.673  1.00  1.040          H  
ATOM    511 2HG  ARG A  29      -4.965   3.138 -13.033  1.00  1.040          H  
ATOM    512 1HD  ARG A  29      -6.149   2.543 -14.987  1.00  1.040          H  
ATOM    513 2HD  ARG A  29      -4.668   1.623 -14.844  1.00  1.040          H  
ATOM    514  HE  ARG A  29      -5.871  -0.330 -14.808  1.00  1.040          H  
ATOM    515 1HH1 ARG A  29      -8.138   2.415 -14.544  1.00  1.040          H  
ATOM    516 2HH1 ARG A  29      -9.534   1.387 -14.757  1.00  1.040          H  
ATOM    517 1HH2 ARG A  29      -7.738  -1.589 -15.001  1.00  1.040          H  
ATOM    518 2HH2 ARG A  29      -9.320  -0.842 -15.021  1.00  1.040          H  
ATOM    519  N   THR A  30      -5.465   3.802 -10.277  1.00  0.560          N  
ATOM    520  CA  THR A  30      -6.464   4.757  -9.797  1.00  0.550          C  
ATOM    521  C   THR A  30      -6.787   5.793 -10.864  1.00  0.600          C  
ATOM    522  O   THR A  30      -6.136   5.845 -11.910  1.00  0.690          O  
ATOM    523  CB  THR A  30      -5.957   5.567  -8.584  1.00  0.770          C  
ATOM    524  OG1 THR A  30      -4.906   6.433  -9.010  1.00  0.770          O  
ATOM    525  CG2 THR A  30      -5.442   4.675  -7.530  1.00  0.770          C  
ATOM    526  H   THR A  30      -4.617   4.184 -10.670  1.00  0.670          H  
ATOM    527  HA  THR A  30      -7.361   4.213  -9.547  1.00  0.660          H  
ATOM    528  HB  THR A  30      -6.767   6.167  -8.174  1.00  0.930          H  
ATOM    529  HG1 THR A  30      -5.318   7.198  -9.483  1.00  0.930          H  
ATOM    530 1HG2 THR A  30      -5.082   5.273  -6.699  1.00  0.930          H  
ATOM    531 2HG2 THR A  30      -6.222   4.058  -7.208  1.00  0.930          H  
ATOM    532 3HG2 THR A  30      -4.627   4.074  -7.918  1.00  0.930          H  
ATOM    533  N   GLY A  31      -7.781   6.639 -10.595  1.00  0.630          N  
ATOM    534  CA  GLY A  31      -8.044   7.787 -11.455  1.00  0.760          C  
ATOM    535  C   GLY A  31      -7.001   8.790 -10.994  1.00  0.770          C  
ATOM    536  O   GLY A  31      -6.273   8.481 -10.046  1.00  1.660          O  
ATOM    537  H   GLY A  31      -8.327   6.510  -9.755  1.00  0.760          H  
ATOM    538 1HA  GLY A  31      -7.908   7.530 -12.507  1.00  0.910          H  
ATOM    539 2HA  GLY A  31      -9.054   8.168 -11.300  1.00  0.910          H  
ATOM    540  N   ARG A  32      -6.898   9.990 -11.589  1.00  0.940          N  
ATOM    541  CA  ARG A  32      -5.822  10.907 -11.188  1.00  0.790          C  
ATOM    542  C   ARG A  32      -4.538  10.082 -11.004  1.00  0.650          C  
ATOM    543  O   ARG A  32      -3.848  10.238  -9.994  1.00  1.180          O  
ATOM    544  CB  ARG A  32      -6.166  11.612  -9.884  1.00  1.170          C  
ATOM    545  CG  ARG A  32      -7.408  12.476  -9.931  1.00  1.170          C  
ATOM    546  CD  ARG A  32      -7.639  13.172  -8.641  1.00  1.170          C  
ATOM    547  NE  ARG A  32      -8.858  13.980  -8.668  1.00  1.170          N  
ATOM    548  CZ  ARG A  32      -9.351  14.686  -7.625  1.00  1.170          C  
ATOM    549  NH1 ARG A  32      -8.729  14.688  -6.463  1.00  1.170          N  
ATOM    550  NH2 ARG A  32     -10.472  15.378  -7.775  1.00  1.170          N  
ATOM    551  H   ARG A  32      -7.504  10.265 -12.365  1.00  1.130          H  
ATOM    552  HA  ARG A  32      -5.670  11.659 -11.952  1.00  0.950          H  
ATOM    553 1HB  ARG A  32      -6.299  10.881  -9.089  1.00  1.400          H  
ATOM    554 2HB  ARG A  32      -5.335  12.257  -9.596  1.00  1.400          H  
ATOM    555 1HG  ARG A  32      -7.298  13.226 -10.707  1.00  1.400          H  
ATOM    556 2HG  ARG A  32      -8.278  11.854 -10.145  1.00  1.400          H  
ATOM    557 1HD  ARG A  32      -7.736  12.429  -7.848  1.00  1.400          H  
ATOM    558 2HD  ARG A  32      -6.794  13.828  -8.429  1.00  1.400          H  
ATOM    559  HE  ARG A  32      -9.378  14.011  -9.534  1.00  1.400          H  
ATOM    560 1HH1 ARG A  32      -7.876  14.164  -6.343  1.00  1.400          H  
ATOM    561 2HH1 ARG A  32      -9.104  15.217  -5.688  1.00  1.400          H  
ATOM    562 1HH2 ARG A  32     -10.953  15.376  -8.664  1.00  1.400          H  
ATOM    563 2HH2 ARG A  32     -10.851  15.906  -7.003  1.00  1.400          H  
ATOM    564  N   PRO A  33      -4.160   9.270 -12.017  1.00  0.320          N  
ATOM    565  CA  PRO A  33      -3.196   8.192 -11.924  1.00  0.560          C  
ATOM    566  C   PRO A  33      -1.804   8.605 -11.508  1.00  0.340          C  
ATOM    567  O   PRO A  33      -1.293   9.644 -11.897  1.00  0.530          O  
ATOM    568  CB  PRO A  33      -3.177   7.659 -13.358  1.00  0.840          C  
ATOM    569  CG  PRO A  33      -3.684   8.816 -14.219  1.00  0.840          C  
ATOM    570  CD  PRO A  33      -4.683   9.491 -13.391  1.00  0.840          C  
ATOM    571  HA  PRO A  33      -3.593   7.428 -11.238  1.00  0.670          H  
ATOM    572 1HB  PRO A  33      -2.166   7.313 -13.621  1.00  1.010          H  
ATOM    573 2HB  PRO A  33      -3.837   6.779 -13.419  1.00  1.010          H  
ATOM    574 1HG  PRO A  33      -2.876   9.495 -14.494  1.00  1.010          H  
ATOM    575 2HG  PRO A  33      -4.103   8.448 -15.148  1.00  1.010          H  
ATOM    576 1HD  PRO A  33      -4.733  10.547 -13.656  1.00  1.010          H  
ATOM    577 2HD  PRO A  33      -5.628   8.970 -13.558  1.00  1.010          H  
ATOM    578  N   ASN A  34      -1.182   7.742 -10.733  1.00  0.650          N  
ATOM    579  CA  ASN A  34       0.178   7.948 -10.279  1.00  0.500          C  
ATOM    580  C   ASN A  34       1.119   7.446 -11.375  1.00  0.420          C  
ATOM    581  O   ASN A  34       1.063   6.258 -11.683  1.00  0.410          O  
ATOM    582  CB  ASN A  34       0.430   7.228  -8.963  1.00  0.760          C  
ATOM    583  CG  ASN A  34       1.778   7.574  -8.333  1.00  0.760          C  
ATOM    584  OD1 ASN A  34       2.830   7.691  -8.995  1.00  0.760          O  
ATOM    585  ND2 ASN A  34       1.749   7.748  -7.028  1.00  0.760          N  
ATOM    586  H   ASN A  34      -1.680   6.908 -10.449  1.00  0.780          H  
ATOM    587  HA  ASN A  34       0.301   9.011 -10.117  1.00  0.600          H  
ATOM    588 1HB  ASN A  34      -0.362   7.484  -8.257  1.00  0.910          H  
ATOM    589 2HB  ASN A  34       0.387   6.150  -9.124  1.00  0.910          H  
ATOM    590 1HD2 ASN A  34       2.584   7.981  -6.525  1.00  0.910          H  
ATOM    591 2HD2 ASN A  34       0.886   7.647  -6.524  1.00  0.910          H  
ATOM    592  N   PRO A  35       2.007   8.265 -11.968  1.00  0.450          N  
ATOM    593  CA  PRO A  35       2.878   7.891 -13.076  1.00  0.470          C  
ATOM    594  C   PRO A  35       3.773   6.690 -12.732  1.00  0.370          C  
ATOM    595  O   PRO A  35       4.213   5.964 -13.631  1.00  0.390          O  
ATOM    596  CB  PRO A  35       3.667   9.187 -13.313  1.00  0.700          C  
ATOM    597  CG  PRO A  35       3.567   9.971 -12.034  1.00  0.700          C  
ATOM    598  CD  PRO A  35       2.200   9.657 -11.493  1.00  0.700          C  
ATOM    599  HA  PRO A  35       2.261   7.649 -13.951  1.00  0.560          H  
ATOM    600 1HB  PRO A  35       4.706   8.957 -13.559  1.00  0.850          H  
ATOM    601 2HB  PRO A  35       3.250   9.723 -14.170  1.00  0.850          H  
ATOM    602 1HG  PRO A  35       4.378   9.677 -11.343  1.00  0.850          H  
ATOM    603 2HG  PRO A  35       3.703  11.043 -12.242  1.00  0.850          H  
ATOM    604 1HD  PRO A  35       2.270   9.733 -10.407  1.00  0.850          H  
ATOM    605 2HD  PRO A  35       1.424  10.325 -11.919  1.00  0.850          H  
ATOM    606  N   LYS A  36       3.980   6.429 -11.429  1.00  0.300          N  
ATOM    607  CA  LYS A  36       4.789   5.295 -10.975  1.00  0.300          C  
ATOM    608  C   LYS A  36       4.130   3.943 -11.300  1.00  0.280          C  
ATOM    609  O   LYS A  36       4.742   2.885 -11.126  1.00  0.340          O  
ATOM    610  CB  LYS A  36       5.059   5.392  -9.483  1.00  0.420          C  
ATOM    611  CG  LYS A  36       6.053   6.476  -9.097  1.00  0.420          C  
ATOM    612  CD  LYS A  36       6.163   6.683  -7.572  1.00  0.420          C  
ATOM    613  CE  LYS A  36       6.685   5.443  -6.780  1.00  0.420          C  
ATOM    614  NZ  LYS A  36       8.069   5.031  -7.134  1.00  0.420          N  
ATOM    615  H   LYS A  36       3.569   7.023 -10.704  1.00  0.360          H  
ATOM    616  HA  LYS A  36       5.748   5.332 -11.495  1.00  0.360          H  
ATOM    617 1HB  LYS A  36       4.135   5.582  -8.974  1.00  0.500          H  
ATOM    618 2HB  LYS A  36       5.442   4.434  -9.140  1.00  0.500          H  
ATOM    619 1HG  LYS A  36       7.033   6.214  -9.503  1.00  0.500          H  
ATOM    620 2HG  LYS A  36       5.739   7.415  -9.552  1.00  0.500          H  
ATOM    621 1HD  LYS A  36       6.836   7.517  -7.380  1.00  0.500          H  
ATOM    622 2HD  LYS A  36       5.177   6.946  -7.184  1.00  0.500          H  
ATOM    623 1HE  LYS A  36       6.672   5.701  -5.722  1.00  0.500          H  
ATOM    624 2HE  LYS A  36       6.034   4.597  -6.934  1.00  0.500          H  
ATOM    625 1HZ  LYS A  36       8.307   4.223  -6.524  1.00  0.500          H  
ATOM    626 2HZ  LYS A  36       8.117   4.727  -8.127  1.00  0.500          H  
ATOM    627 3HZ  LYS A  36       8.717   5.774  -6.973  1.00  0.500          H  
ATOM    628  N   ILE A  37       2.922   3.981 -11.874  1.00  0.240          N  
ATOM    629  CA  ILE A  37       2.203   2.796 -12.314  1.00  0.280          C  
ATOM    630  C   ILE A  37       3.053   2.010 -13.321  1.00  0.240          C  
ATOM    631  O   ILE A  37       2.885   0.797 -13.454  1.00  0.310          O  
ATOM    632  CB  ILE A  37       0.818   3.193 -12.929  1.00  0.380          C  
ATOM    633  CG1 ILE A  37      -0.144   1.949 -13.107  1.00  0.380          C  
ATOM    634  CG2 ILE A  37       0.983   3.916 -14.296  1.00  0.380          C  
ATOM    635  CD1 ILE A  37      -0.610   1.282 -11.809  1.00  0.380          C  
ATOM    636  H   ILE A  37       2.450   4.882 -11.953  1.00  0.290          H  
ATOM    637  HA  ILE A  37       2.038   2.169 -11.442  1.00  0.340          H  
ATOM    638  HB  ILE A  37       0.332   3.878 -12.237  1.00  0.450          H  
ATOM    639 1HG1 ILE A  37      -1.027   2.284 -13.635  1.00  0.450          H  
ATOM    640 2HG1 ILE A  37       0.358   1.195 -13.717  1.00  0.450          H  
ATOM    641 1HG2 ILE A  37       0.008   4.215 -14.669  1.00  0.450          H  
ATOM    642 2HG2 ILE A  37       1.607   4.802 -14.175  1.00  0.450          H  
ATOM    643 3HG2 ILE A  37       1.439   3.245 -15.010  1.00  0.450          H  
ATOM    644 1HD1 ILE A  37      -1.274   0.450 -12.042  1.00  0.450          H  
ATOM    645 2HD1 ILE A  37       0.237   0.902 -11.262  1.00  0.450          H  
ATOM    646 3HD1 ILE A  37      -1.138   2.001 -11.188  1.00  0.450          H  
ATOM    647  N   PHE A  38       3.960   2.693 -14.043  1.00  0.220          N  
ATOM    648  CA  PHE A  38       4.809   2.001 -15.000  1.00  0.270          C  
ATOM    649  C   PHE A  38       6.248   1.768 -14.524  1.00  0.320          C  
ATOM    650  O   PHE A  38       7.088   1.331 -15.308  1.00  0.340          O  
ATOM    651  CB  PHE A  38       4.864   2.735 -16.329  1.00  0.360          C  
ATOM    652  CG  PHE A  38       3.563   2.815 -17.042  1.00  0.360          C  
ATOM    653  CD1 PHE A  38       2.990   4.041 -17.353  1.00  0.360          C  
ATOM    654  CD2 PHE A  38       2.884   1.663 -17.377  1.00  0.360          C  
ATOM    655  CE1 PHE A  38       1.777   4.096 -17.988  1.00  0.360          C  
ATOM    656  CE2 PHE A  38       1.686   1.722 -17.999  1.00  0.360          C  
ATOM    657  CZ  PHE A  38       1.129   2.941 -18.307  1.00  0.360          C  
ATOM    658  H   PHE A  38       4.049   3.709 -13.911  1.00  0.260          H  
ATOM    659  HA  PHE A  38       4.372   1.021 -15.177  1.00  0.320          H  
ATOM    660 1HB  PHE A  38       5.219   3.746 -16.154  1.00  0.430          H  
ATOM    661 2HB  PHE A  38       5.570   2.233 -16.966  1.00  0.430          H  
ATOM    662  HD1 PHE A  38       3.509   4.959 -17.090  1.00  0.430          H  
ATOM    663  HD2 PHE A  38       3.313   0.694 -17.133  1.00  0.430          H  
ATOM    664  HE1 PHE A  38       1.327   5.054 -18.231  1.00  0.430          H  
ATOM    665  HE2 PHE A  38       1.163   0.800 -18.249  1.00  0.430          H  
ATOM    666  HZ  PHE A  38       0.170   2.981 -18.804  1.00  0.430          H  
ATOM    667  N   ASP A  39       6.555   1.987 -13.241  1.00  0.380          N  
ATOM    668  CA  ASP A  39       7.932   1.777 -12.775  1.00  0.490          C  
ATOM    669  C   ASP A  39       8.391   0.342 -12.963  1.00  0.580          C  
ATOM    670  O   ASP A  39       9.568   0.079 -13.192  1.00  0.680          O  
ATOM    671  CB  ASP A  39       8.122   2.079 -11.286  1.00  0.640          C  
ATOM    672  CG  ASP A  39       8.114   3.537 -10.863  1.00  0.640          C  
ATOM    673  OD1 ASP A  39       8.110   4.415 -11.684  1.00  0.640          O  
ATOM    674  OD2 ASP A  39       8.155   3.737  -9.657  1.00  0.640          O  
ATOM    675  H   ASP A  39       5.845   2.319 -12.582  1.00  0.460          H  
ATOM    676  HA  ASP A  39       8.592   2.429 -13.348  1.00  0.590          H  
ATOM    677 1HB  ASP A  39       7.324   1.579 -10.733  1.00  0.770          H  
ATOM    678 2HB  ASP A  39       9.059   1.633 -10.955  1.00  0.770          H  
ATOM    679  N   ASN A  40       7.460  -0.599 -12.850  1.00  0.600          N  
ATOM    680  CA  ASN A  40       7.775  -2.011 -12.945  1.00  0.740          C  
ATOM    681  C   ASN A  40       7.447  -2.611 -14.306  1.00  0.610          C  
ATOM    682  O   ASN A  40       7.403  -3.835 -14.455  1.00  0.670          O  
ATOM    683  CB  ASN A  40       7.065  -2.733 -11.829  1.00  0.980          C  
ATOM    684  CG  ASN A  40       7.646  -2.359 -10.493  1.00  0.980          C  
ATOM    685  OD1 ASN A  40       8.668  -2.907 -10.063  1.00  0.980          O  
ATOM    686  ND2 ASN A  40       7.031  -1.406  -9.837  1.00  0.980          N  
ATOM    687  H   ASN A  40       6.505  -0.331 -12.647  1.00  0.720          H  
ATOM    688  HA  ASN A  40       8.850  -2.129 -12.800  1.00  0.890          H  
ATOM    689 1HB  ASN A  40       6.003  -2.482 -11.842  1.00  1.180          H  
ATOM    690 2HB  ASN A  40       7.154  -3.810 -11.967  1.00  1.180          H  
ATOM    691 1HD2 ASN A  40       7.379  -1.101  -8.947  1.00  1.180          H  
ATOM    692 2HD2 ASN A  40       6.227  -0.966 -10.235  1.00  1.180          H  
ATOM    693  N   LEU A  41       7.213  -1.759 -15.302  1.00  0.460          N  
ATOM    694  CA  LEU A  41       6.976  -2.245 -16.649  1.00  0.440          C  
ATOM    695  C   LEU A  41       8.298  -2.256 -17.368  1.00  0.430          C  
ATOM    696  O   LEU A  41       8.917  -1.205 -17.537  1.00  0.450          O  
ATOM    697  CB  LEU A  41       5.979  -1.354 -17.404  1.00  0.620          C  
ATOM    698  CG  LEU A  41       5.747  -1.701 -18.913  1.00  0.620          C  
ATOM    699  CD1 LEU A  41       5.143  -3.099 -19.064  1.00  0.620          C  
ATOM    700  CD2 LEU A  41       4.835  -0.639 -19.523  1.00  0.620          C  
ATOM    701  H   LEU A  41       7.239  -0.749 -15.137  1.00  0.550          H  
ATOM    702  HA  LEU A  41       6.595  -3.262 -16.592  1.00  0.530          H  
ATOM    703 1HB  LEU A  41       5.018  -1.407 -16.894  1.00  0.750          H  
ATOM    704 2HB  LEU A  41       6.333  -0.321 -17.347  1.00  0.750          H  
ATOM    705  HG  LEU A  41       6.700  -1.692 -19.442  1.00  0.750          H  
ATOM    706 1HD1 LEU A  41       4.987  -3.321 -20.117  1.00  0.750          H  
ATOM    707 2HD1 LEU A  41       5.809  -3.847 -18.655  1.00  0.750          H  
ATOM    708 3HD1 LEU A  41       4.206  -3.148 -18.551  1.00  0.750          H  
ATOM    709 1HD2 LEU A  41       4.692  -0.858 -20.573  1.00  0.750          H  
ATOM    710 2HD2 LEU A  41       3.881  -0.639 -19.018  1.00  0.750          H  
ATOM    711 3HD2 LEU A  41       5.296   0.337 -19.419  1.00  0.750          H  
ATOM    712  N   LEU A  42       8.745  -3.440 -17.776  1.00  0.500          N  
ATOM    713  CA  LEU A  42      10.045  -3.566 -18.412  1.00  0.520          C  
ATOM    714  C   LEU A  42       9.938  -3.664 -19.926  1.00  0.530          C  
ATOM    715  O   LEU A  42       9.334  -4.594 -20.455  1.00  0.590          O  
ATOM    716  CB  LEU A  42      10.773  -4.802 -17.898  1.00  0.720          C  
ATOM    717  CG  LEU A  42      10.926  -4.967 -16.357  1.00  0.720          C  
ATOM    718  CD1 LEU A  42      11.664  -6.259 -16.078  1.00  0.720          C  
ATOM    719  CD2 LEU A  42      11.660  -3.791 -15.764  1.00  0.720          C  
ATOM    720  H   LEU A  42       8.180  -4.264 -17.618  1.00  0.600          H  
ATOM    721  HA  LEU A  42      10.628  -2.686 -18.180  1.00  0.620          H  
ATOM    722 1HB  LEU A  42      10.290  -5.691 -18.294  1.00  0.860          H  
ATOM    723 2HB  LEU A  42      11.760  -4.744 -18.299  1.00  0.860          H  
ATOM    724  HG  LEU A  42       9.938  -5.039 -15.900  1.00  0.860          H  
ATOM    725 1HD1 LEU A  42      11.756  -6.396 -15.002  1.00  0.860          H  
ATOM    726 2HD1 LEU A  42      11.113  -7.096 -16.504  1.00  0.860          H  
ATOM    727 3HD1 LEU A  42      12.658  -6.214 -16.518  1.00  0.860          H  
ATOM    728 1HD2 LEU A  42      11.756  -3.923 -14.689  1.00  0.860          H  
ATOM    729 2HD2 LEU A  42      12.653  -3.705 -16.211  1.00  0.860          H  
ATOM    730 3HD2 LEU A  42      11.101  -2.916 -15.951  1.00  0.860          H  
ATOM    731  N   ILE A  43      10.540  -2.711 -20.618  1.00  0.530          N  
ATOM    732  CA  ILE A  43      10.494  -2.642 -22.073  1.00  0.560          C  
ATOM    733  C   ILE A  43      11.825  -3.079 -22.647  1.00  0.630          C  
ATOM    734  O   ILE A  43      12.870  -2.552 -22.261  1.00  0.700          O  
ATOM    735  CB  ILE A  43      10.137  -1.220 -22.570  1.00  0.770          C  
ATOM    736  CG1 ILE A  43       8.742  -0.828 -22.062  1.00  0.770          C  
ATOM    737  CG2 ILE A  43      10.193  -1.113 -24.126  1.00  0.770          C  
ATOM    738  CD1 ILE A  43       8.742   0.057 -20.848  1.00  0.770          C  
ATOM    739  H   ILE A  43      11.054  -1.998 -20.092  1.00  0.640          H  
ATOM    740  HA  ILE A  43       9.732  -3.333 -22.429  1.00  0.670          H  
ATOM    741  HB  ILE A  43      10.838  -0.529 -22.133  1.00  0.930          H  
ATOM    742 1HG1 ILE A  43       8.206  -0.327 -22.852  1.00  0.930          H  
ATOM    743 2HG1 ILE A  43       8.208  -1.739 -21.798  1.00  0.930          H  
ATOM    744 1HG2 ILE A  43       9.947  -0.097 -24.429  1.00  0.930          H  
ATOM    745 2HG2 ILE A  43      11.194  -1.354 -24.486  1.00  0.930          H  
ATOM    746 3HG2 ILE A  43       9.475  -1.800 -24.572  1.00  0.930          H  
ATOM    747 1HD1 ILE A  43       7.717   0.256 -20.573  1.00  0.930          H  
ATOM    748 2HD1 ILE A  43       9.249  -0.427 -20.016  1.00  0.930          H  
ATOM    749 3HD1 ILE A  43       9.245   0.990 -21.081  1.00  0.930          H  
ATOM    750  N   GLU A  44      11.797  -4.029 -23.582  1.00  0.640          N  
ATOM    751  CA  GLU A  44      13.027  -4.569 -24.159  1.00  0.730          C  
ATOM    752  C   GLU A  44      13.682  -3.615 -25.159  1.00  0.740          C  
ATOM    753  O   GLU A  44      13.678  -3.852 -26.375  1.00  0.930          O  
ATOM    754  CB  GLU A  44      12.745  -5.903 -24.851  1.00  0.990          C  
ATOM    755  CG  GLU A  44      12.291  -7.008 -23.930  1.00  0.990          C  
ATOM    756  CD  GLU A  44      12.053  -8.310 -24.647  1.00  0.990          C  
ATOM    757  OE1 GLU A  44      12.330  -8.379 -25.821  1.00  0.990          O  
ATOM    758  OE2 GLU A  44      11.568  -9.227 -24.027  1.00  0.990          O  
ATOM    759  H   GLU A  44      10.903  -4.412 -23.864  1.00  0.770          H  
ATOM    760  HA  GLU A  44      13.726  -4.756 -23.357  1.00  0.880          H  
ATOM    761 1HB  GLU A  44      11.981  -5.764 -25.612  1.00  1.180          H  
ATOM    762 2HB  GLU A  44      13.639  -6.243 -25.348  1.00  1.180          H  
ATOM    763 1HG  GLU A  44      13.075  -7.160 -23.196  1.00  1.180          H  
ATOM    764 2HG  GLU A  44      11.388  -6.702 -23.404  1.00  1.180          H  
ATOM    765  N   SER A  45      14.302  -2.561 -24.637  1.00  0.700          N  
ATOM    766  CA  SER A  45      14.896  -1.529 -25.474  1.00  0.710          C  
ATOM    767  C   SER A  45      16.172  -2.096 -26.044  1.00  0.740          C  
ATOM    768  O   SER A  45      17.152  -2.333 -25.336  1.00  0.760          O  
ATOM    769  CB  SER A  45      15.171  -0.280 -24.667  1.00  0.990          C  
ATOM    770  OG  SER A  45      15.848   0.675 -25.434  1.00  0.990          O  
ATOM    771  H   SER A  45      14.315  -2.501 -23.609  1.00  0.840          H  
ATOM    772  HA  SER A  45      14.217  -1.289 -26.291  1.00  0.850          H  
ATOM    773 1HB  SER A  45      14.229   0.130 -24.309  1.00  1.190          H  
ATOM    774 2HB  SER A  45      15.767  -0.541 -23.789  1.00  1.190          H  
ATOM    775  HG  SER A  45      15.971   1.436 -24.861  1.00  1.190          H  
ATOM    776  N   TYR A  46      16.131  -2.410 -27.335  1.00  0.770          N  
ATOM    777  CA  TYR A  46      17.229  -3.094 -28.008  1.00  0.820          C  
ATOM    778  C   TYR A  46      17.543  -4.395 -27.261  1.00  0.860          C  
ATOM    779  O   TYR A  46      18.700  -4.798 -27.143  1.00  0.910          O  
ATOM    780  CB  TYR A  46      18.463  -2.195 -28.101  1.00  1.130          C  
ATOM    781  CG  TYR A  46      18.195  -0.895 -28.818  1.00  1.130          C  
ATOM    782  CD1 TYR A  46      18.018   0.275 -28.094  1.00  1.130          C  
ATOM    783  CD2 TYR A  46      18.121  -0.873 -30.200  1.00  1.130          C  
ATOM    784  CE1 TYR A  46      17.771   1.464 -28.754  1.00  1.130          C  
ATOM    785  CE2 TYR A  46      17.875   0.311 -30.858  1.00  1.130          C  
ATOM    786  CZ  TYR A  46      17.703   1.476 -30.143  1.00  1.130          C  
ATOM    787  OH  TYR A  46      17.463   2.652 -30.809  1.00  1.130          O  
ATOM    788  H   TYR A  46      15.294  -2.185 -27.852  1.00  0.920          H  
ATOM    789  HA  TYR A  46      16.912  -3.360 -29.016  1.00  0.980          H  
ATOM    790 1HB  TYR A  46      18.846  -1.969 -27.108  1.00  1.350          H  
ATOM    791 2HB  TYR A  46      19.251  -2.720 -28.638  1.00  1.350          H  
ATOM    792  HD1 TYR A  46      18.072   0.255 -27.004  1.00  1.350          H  
ATOM    793  HD2 TYR A  46      18.260  -1.793 -30.769  1.00  1.350          H  
ATOM    794  HE1 TYR A  46      17.633   2.385 -28.187  1.00  1.350          H  
ATOM    795  HE2 TYR A  46      17.820   0.329 -31.946  1.00  1.350          H  
ATOM    796  HH  TYR A  46      17.409   3.376 -30.180  1.00  1.350          H  
ATOM    797  N   GLY A  47      16.493  -5.032 -26.728  1.00  0.850          N  
ATOM    798  CA  GLY A  47      16.613  -6.276 -25.976  1.00  0.900          C  
ATOM    799  C   GLY A  47      16.810  -6.109 -24.453  1.00  0.860          C  
ATOM    800  O   GLY A  47      16.713  -7.094 -23.716  1.00  0.890          O  
ATOM    801  H   GLY A  47      15.552  -4.655 -26.895  1.00  1.020          H  
ATOM    802 1HA  GLY A  47      15.724  -6.879 -26.155  1.00  1.080          H  
ATOM    803 2HA  GLY A  47      17.448  -6.845 -26.378  1.00  1.080          H  
ATOM    804  N   GLN A  48      17.080  -4.895 -23.954  1.00  0.820          N  
ATOM    805  CA  GLN A  48      17.275  -4.734 -22.513  1.00  0.810          C  
ATOM    806  C   GLN A  48      15.969  -4.438 -21.800  1.00  0.770          C  
ATOM    807  O   GLN A  48      15.302  -3.439 -22.080  1.00  0.790          O  
ATOM    808  CB  GLN A  48      18.263  -3.613 -22.188  1.00  1.140          C  
ATOM    809  CG  GLN A  48      18.542  -3.471 -20.675  1.00  1.140          C  
ATOM    810  CD  GLN A  48      19.509  -2.366 -20.340  1.00  1.140          C  
ATOM    811  OE1 GLN A  48      20.076  -1.716 -21.219  1.00  1.140          O  
ATOM    812  NE2 GLN A  48      19.705  -2.141 -19.048  1.00  1.140          N  
ATOM    813  H   GLN A  48      17.165  -4.081 -24.571  1.00  0.980          H  
ATOM    814  HA  GLN A  48      17.674  -5.666 -22.114  1.00  0.970          H  
ATOM    815 1HB  GLN A  48      19.205  -3.797 -22.702  1.00  1.370          H  
ATOM    816 2HB  GLN A  48      17.867  -2.662 -22.561  1.00  1.370          H  
ATOM    817 1HG  GLN A  48      17.617  -3.277 -20.140  1.00  1.370          H  
ATOM    818 2HG  GLN A  48      18.973  -4.406 -20.322  1.00  1.370          H  
ATOM    819 1HE2 GLN A  48      20.336  -1.419 -18.756  1.00  1.370          H  
ATOM    820 2HE2 GLN A  48      19.224  -2.690 -18.362  1.00  1.370          H  
ATOM    821  N   LYS A  49      15.635  -5.252 -20.811  1.00  0.730          N  
ATOM    822  CA  LYS A  49      14.387  -5.088 -20.065  1.00  0.690          C  
ATOM    823  C   LYS A  49      14.457  -3.938 -19.060  1.00  0.650          C  
ATOM    824  O   LYS A  49      14.644  -4.155 -17.861  1.00  0.640          O  
ATOM    825  CB  LYS A  49      14.049  -6.403 -19.365  1.00  0.980          C  
ATOM    826  CG  LYS A  49      13.711  -7.534 -20.305  1.00  0.980          C  
ATOM    827  CD  LYS A  49      13.398  -8.819 -19.551  1.00  0.980          C  
ATOM    828  CE  LYS A  49      13.061  -9.953 -20.522  1.00  0.980          C  
ATOM    829  NZ  LYS A  49      12.766 -11.235 -19.812  1.00  0.980          N  
ATOM    830  H   LYS A  49      16.237  -6.038 -20.606  1.00  0.880          H  
ATOM    831  HA  LYS A  49      13.591  -4.854 -20.775  1.00  0.830          H  
ATOM    832 1HB  LYS A  49      14.890  -6.714 -18.747  1.00  1.180          H  
ATOM    833 2HB  LYS A  49      13.215  -6.277 -18.725  1.00  1.180          H  
ATOM    834 1HG  LYS A  49      12.828  -7.246 -20.875  1.00  1.180          H  
ATOM    835 2HG  LYS A  49      14.532  -7.702 -21.004  1.00  1.180          H  
ATOM    836 1HD  LYS A  49      14.259  -9.106 -18.945  1.00  1.180          H  
ATOM    837 2HD  LYS A  49      12.547  -8.652 -18.889  1.00  1.180          H  
ATOM    838 1HE  LYS A  49      12.191  -9.666 -21.115  1.00  1.180          H  
ATOM    839 2HE  LYS A  49      13.906 -10.108 -21.194  1.00  1.180          H  
ATOM    840 1HZ  LYS A  49      12.549 -11.949 -20.495  1.00  1.180          H  
ATOM    841 2HZ  LYS A  49      13.570 -11.520 -19.270  1.00  1.180          H  
ATOM    842 3HZ  LYS A  49      11.975 -11.107 -19.198  1.00  1.180          H  
ATOM    843  N   MET A  50      14.379  -2.713 -19.574  1.00  0.660          N  
ATOM    844  CA  MET A  50      14.500  -1.511 -18.761  1.00  0.630          C  
ATOM    845  C   MET A  50      13.151  -1.092 -18.213  1.00  0.540          C  
ATOM    846  O   MET A  50      12.183  -1.090 -18.971  1.00  0.510          O  
ATOM    847  CB  MET A  50      15.008  -0.344 -19.602  1.00  0.890          C  
ATOM    848  CG  MET A  50      16.415  -0.447 -20.095  1.00  0.890          C  
ATOM    849  SD  MET A  50      16.893   0.953 -21.131  1.00  0.890          S  
ATOM    850  CE  MET A  50      16.866   2.342 -19.992  1.00  0.890          C  
ATOM    851  H   MET A  50      14.204  -2.643 -20.591  1.00  0.790          H  
ATOM    852  HA  MET A  50      15.194  -1.732 -17.957  1.00  0.760          H  
ATOM    853 1HB  MET A  50      14.373  -0.253 -20.488  1.00  1.070          H  
ATOM    854 2HB  MET A  50      14.889   0.568 -19.031  1.00  1.070          H  
ATOM    855 1HG  MET A  50      17.108  -0.531 -19.262  1.00  1.070          H  
ATOM    856 2HG  MET A  50      16.488  -1.343 -20.702  1.00  1.070          H  
ATOM    857 1HE  MET A  50      17.153   3.252 -20.522  1.00  1.070          H  
ATOM    858 2HE  MET A  50      15.872   2.478 -19.588  1.00  1.070          H  
ATOM    859 3HE  MET A  50      17.567   2.166 -19.179  1.00  1.070          H  
ATOM    860  N   PRO A  51      13.037  -0.656 -16.956  1.00  0.550          N  
ATOM    861  CA  PRO A  51      11.802  -0.154 -16.414  1.00  0.520          C  
ATOM    862  C   PRO A  51      11.476   1.088 -17.199  1.00  0.450          C  
ATOM    863  O   PRO A  51      12.382   1.879 -17.470  1.00  0.480          O  
ATOM    864  CB  PRO A  51      12.139   0.074 -14.940  1.00  0.780          C  
ATOM    865  CG  PRO A  51      13.650   0.245 -14.898  1.00  0.780          C  
ATOM    866  CD  PRO A  51      14.186  -0.615 -16.040  1.00  0.780          C  
ATOM    867  HA  PRO A  51      11.007  -0.885 -16.529  1.00  0.620          H  
ATOM    868 1HB  PRO A  51      11.591   0.940 -14.568  1.00  0.940          H  
ATOM    869 2HB  PRO A  51      11.788  -0.785 -14.344  1.00  0.940          H  
ATOM    870 1HG  PRO A  51      13.896   1.307 -15.008  1.00  0.940          H  
ATOM    871 2HG  PRO A  51      14.031  -0.065 -13.913  1.00  0.940          H  
ATOM    872 1HD  PRO A  51      15.036  -0.087 -16.496  1.00  0.940          H  
ATOM    873 2HD  PRO A  51      14.446  -1.632 -15.694  1.00  0.940          H  
ATOM    874  N   LEU A  52      10.207   1.309 -17.499  1.00  0.400          N  
ATOM    875  CA  LEU A  52       9.784   2.467 -18.278  1.00  0.340          C  
ATOM    876  C   LEU A  52      10.363   3.761 -17.758  1.00  0.370          C  
ATOM    877  O   LEU A  52      10.857   4.579 -18.526  1.00  0.370          O  
ATOM    878  CB  LEU A  52       8.248   2.543 -18.337  1.00  0.500          C  
ATOM    879  CG  LEU A  52       7.627   3.650 -19.262  1.00  0.500          C  
ATOM    880  CD1 LEU A  52       6.300   3.143 -19.851  1.00  0.500          C  
ATOM    881  CD2 LEU A  52       7.356   4.930 -18.439  1.00  0.500          C  
ATOM    882  H   LEU A  52       9.525   0.579 -17.262  1.00  0.480          H  
ATOM    883  HA  LEU A  52      10.148   2.327 -19.294  1.00  0.410          H  
ATOM    884 1HB  LEU A  52       7.856   1.576 -18.622  1.00  0.600          H  
ATOM    885 2HB  LEU A  52       7.899   2.744 -17.328  1.00  0.600          H  
ATOM    886  HG  LEU A  52       8.308   3.870 -20.090  1.00  0.600          H  
ATOM    887 1HD1 LEU A  52       5.887   3.889 -20.489  1.00  0.600          H  
ATOM    888 2HD1 LEU A  52       6.480   2.248 -20.432  1.00  0.600          H  
ATOM    889 3HD1 LEU A  52       5.595   2.922 -19.083  1.00  0.600          H  
ATOM    890 1HD2 LEU A  52       6.915   5.665 -19.058  1.00  0.600          H  
ATOM    891 2HD2 LEU A  52       6.678   4.710 -17.633  1.00  0.600          H  
ATOM    892 3HD2 LEU A  52       8.264   5.342 -18.026  1.00  0.600          H  
ATOM    893  N   ILE A  53      10.335   3.950 -16.452  1.00  0.420          N  
ATOM    894  CA  ILE A  53      10.808   5.184 -15.821  1.00  0.460          C  
ATOM    895  C   ILE A  53      12.273   5.555 -16.122  1.00  0.490          C  
ATOM    896  O   ILE A  53      12.675   6.699 -15.913  1.00  0.510          O  
ATOM    897  CB  ILE A  53      10.537   5.138 -14.299  1.00  0.630          C  
ATOM    898  CG1 ILE A  53      10.701   6.567 -13.691  1.00  0.630          C  
ATOM    899  CG2 ILE A  53      11.448   4.098 -13.625  1.00  0.630          C  
ATOM    900  CD1 ILE A  53      10.105   6.741 -12.307  1.00  0.630          C  
ATOM    901  H   ILE A  53       9.953   3.203 -15.888  1.00  0.500          H  
ATOM    902  HA  ILE A  53      10.197   5.995 -16.220  1.00  0.550          H  
ATOM    903  HB  ILE A  53       9.496   4.842 -14.134  1.00  0.750          H  
ATOM    904 1HG1 ILE A  53      11.763   6.792 -13.615  1.00  0.750          H  
ATOM    905 2HG1 ILE A  53      10.242   7.289 -14.359  1.00  0.750          H  
ATOM    906 1HG2 ILE A  53      11.226   4.046 -12.562  1.00  0.750          H  
ATOM    907 2HG2 ILE A  53      11.270   3.130 -14.067  1.00  0.750          H  
ATOM    908 3HG2 ILE A  53      12.496   4.368 -13.759  1.00  0.750          H  
ATOM    909 1HD1 ILE A  53      10.273   7.761 -11.966  1.00  0.750          H  
ATOM    910 2HD1 ILE A  53       9.029   6.548 -12.350  1.00  0.750          H  
ATOM    911 3HD1 ILE A  53      10.561   6.052 -11.605  1.00  0.750          H  
ATOM    912  N   SER A  54      13.096   4.578 -16.522  1.00  0.520          N  
ATOM    913  CA  SER A  54      14.501   4.809 -16.847  1.00  0.570          C  
ATOM    914  C   SER A  54      14.730   4.910 -18.357  1.00  0.550          C  
ATOM    915  O   SER A  54      15.852   5.138 -18.816  1.00  0.590          O  
ATOM    916  CB  SER A  54      15.360   3.688 -16.292  1.00  0.780          C  
ATOM    917  OG  SER A  54      15.328   3.655 -14.885  1.00  0.780          O  
ATOM    918  H   SER A  54      12.715   3.645 -16.684  1.00  0.620          H  
ATOM    919  HA  SER A  54      14.809   5.749 -16.390  1.00  0.680          H  
ATOM    920 1HB  SER A  54      14.997   2.737 -16.692  1.00  0.930          H  
ATOM    921 2HB  SER A  54      16.386   3.812 -16.634  1.00  0.930          H  
ATOM    922  HG  SER A  54      15.875   2.913 -14.627  1.00  0.930          H  
ATOM    923  N   LEU A  55      13.667   4.693 -19.125  1.00  0.500          N  
ATOM    924  CA  LEU A  55      13.690   4.676 -20.579  1.00  0.490          C  
ATOM    925  C   LEU A  55      13.019   5.922 -21.133  1.00  0.460          C  
ATOM    926  O   LEU A  55      13.445   6.458 -22.172  1.00  0.510          O  
ATOM    927  CB  LEU A  55      12.984   3.404 -21.080  1.00  0.690          C  
ATOM    928  CG  LEU A  55      12.892   3.164 -22.609  1.00  0.690          C  
ATOM    929  CD1 LEU A  55      14.279   3.058 -23.230  1.00  0.690          C  
ATOM    930  CD2 LEU A  55      12.114   1.868 -22.834  1.00  0.690          C  
ATOM    931  H   LEU A  55      12.765   4.561 -18.674  1.00  0.600          H  
ATOM    932  HA  LEU A  55      14.728   4.667 -20.901  1.00  0.590          H  
ATOM    933 1HB  LEU A  55      13.481   2.542 -20.635  1.00  0.830          H  
ATOM    934 2HB  LEU A  55      11.964   3.426 -20.701  1.00  0.830          H  
ATOM    935  HG  LEU A  55      12.372   3.997 -23.080  1.00  0.830          H  
ATOM    936 1HD1 LEU A  55      14.180   2.882 -24.301  1.00  0.830          H  
ATOM    937 2HD1 LEU A  55      14.834   3.980 -23.075  1.00  0.830          H  
ATOM    938 3HD1 LEU A  55      14.811   2.235 -22.776  1.00  0.830          H  
ATOM    939 1HD2 LEU A  55      12.018   1.674 -23.905  1.00  0.830          H  
ATOM    940 2HD2 LEU A  55      12.645   1.034 -22.360  1.00  0.830          H  
ATOM    941 3HD2 LEU A  55      11.122   1.962 -22.394  1.00  0.830          H  
ATOM    942  N   ALA A  56      11.977   6.356 -20.419  1.00  0.420          N  
ATOM    943  CA  ALA A  56      11.131   7.475 -20.757  1.00  0.400          C  
ATOM    944  C   ALA A  56      10.670   8.226 -19.522  1.00  0.390          C  
ATOM    945  O   ALA A  56      10.467   7.644 -18.455  1.00  0.390          O  
ATOM    946  CB  ALA A  56       9.926   6.949 -21.495  1.00  0.570          C  
ATOM    947  H   ALA A  56      11.711   5.822 -19.595  1.00  0.500          H  
ATOM    948  HA  ALA A  56      11.701   8.174 -21.359  1.00  0.480          H  
ATOM    949 1HB  ALA A  56       9.289   7.772 -21.751  1.00  0.680          H  
ATOM    950 2HB  ALA A  56      10.226   6.419 -22.389  1.00  0.680          H  
ATOM    951 3HB  ALA A  56       9.402   6.264 -20.832  1.00  0.680          H  
ATOM    952  N   GLN A  57      10.455   9.519 -19.672  1.00  0.390          N  
ATOM    953  CA  GLN A  57       9.950  10.331 -18.585  1.00  0.390          C  
ATOM    954  C   GLN A  57       8.470  10.096 -18.453  1.00  0.370          C  
ATOM    955  O   GLN A  57       7.735  10.250 -19.429  1.00  0.380          O  
ATOM    956  CB  GLN A  57      10.201  11.820 -18.853  1.00  0.550          C  
ATOM    957  CG  GLN A  57       9.725  12.778 -17.749  1.00  0.550          C  
ATOM    958  CD  GLN A  57      10.540  12.652 -16.472  1.00  0.550          C  
ATOM    959  OE1 GLN A  57      11.770  12.728 -16.513  1.00  0.550          O  
ATOM    960  NE2 GLN A  57       9.868  12.478 -15.338  1.00  0.550          N  
ATOM    961  H   GLN A  57      10.643   9.943 -20.578  1.00  0.470          H  
ATOM    962  HA  GLN A  57      10.442  10.032 -17.658  1.00  0.470          H  
ATOM    963 1HB  GLN A  57      11.251  11.991 -19.016  1.00  0.660          H  
ATOM    964 2HB  GLN A  57       9.690  12.103 -19.776  1.00  0.660          H  
ATOM    965 1HG  GLN A  57       9.830  13.798 -18.111  1.00  0.660          H  
ATOM    966 2HG  GLN A  57       8.680  12.577 -17.513  1.00  0.660          H  
ATOM    967 1HE2 GLN A  57      10.361  12.405 -14.466  1.00  0.660          H  
ATOM    968 2HE2 GLN A  57       8.862  12.432 -15.342  1.00  0.660          H  
ATOM    969  N   VAL A  58       8.009   9.740 -17.260  1.00  0.370          N  
ATOM    970  CA  VAL A  58       6.583   9.494 -17.104  1.00  0.360          C  
ATOM    971  C   VAL A  58       5.946  10.495 -16.139  1.00  0.400          C  
ATOM    972  O   VAL A  58       6.419  10.683 -15.016  1.00  0.460          O  
ATOM    973  CB  VAL A  58       6.359   8.028 -16.655  1.00  0.510          C  
ATOM    974  CG1 VAL A  58       7.084   7.710 -15.331  1.00  0.510          C  
ATOM    975  CG2 VAL A  58       4.890   7.745 -16.549  1.00  0.510          C  
ATOM    976  H   VAL A  58       8.650   9.612 -16.489  1.00  0.440          H  
ATOM    977  HA  VAL A  58       6.111   9.605 -18.071  1.00  0.430          H  
ATOM    978  HB  VAL A  58       6.784   7.388 -17.401  1.00  0.610          H  
ATOM    979 1HG1 VAL A  58       6.924   6.658 -15.075  1.00  0.610          H  
ATOM    980 2HG1 VAL A  58       8.144   7.888 -15.448  1.00  0.610          H  
ATOM    981 3HG1 VAL A  58       6.707   8.320 -14.526  1.00  0.610          H  
ATOM    982 1HG2 VAL A  58       4.742   6.706 -16.271  1.00  0.610          H  
ATOM    983 2HG2 VAL A  58       4.442   8.371 -15.812  1.00  0.610          H  
ATOM    984 3HG2 VAL A  58       4.435   7.938 -17.499  1.00  0.610          H  
ATOM    985  N   THR A  59       4.861  11.133 -16.588  1.00  0.430          N  
ATOM    986  CA  THR A  59       4.153  12.100 -15.747  1.00  0.500          C  
ATOM    987  C   THR A  59       2.640  12.141 -15.912  1.00  0.480          C  
ATOM    988  O   THR A  59       2.066  11.479 -16.777  1.00  0.530          O  
ATOM    989  CB  THR A  59       4.672  13.521 -15.975  1.00  0.670          C  
ATOM    990  OG1 THR A  59       4.129  14.360 -14.950  1.00  0.670          O  
ATOM    991  CG2 THR A  59       4.241  14.041 -17.378  1.00  0.670          C  
ATOM    992  H   THR A  59       4.564  10.944 -17.549  1.00  0.520          H  
ATOM    993  HA  THR A  59       4.354  11.843 -14.707  1.00  0.600          H  
ATOM    994  HB  THR A  59       5.759  13.523 -15.903  1.00  0.810          H  
ATOM    995  HG1 THR A  59       4.559  15.224 -14.981  1.00  0.810          H  
ATOM    996 1HG2 THR A  59       4.617  15.052 -17.521  1.00  0.810          H  
ATOM    997 2HG2 THR A  59       4.658  13.386 -18.145  1.00  0.810          H  
ATOM    998 3HG2 THR A  59       3.156  14.057 -17.471  1.00  0.810          H  
ATOM    999  N   ILE A  60       2.002  12.974 -15.103  1.00  0.490          N  
ATOM   1000  CA  ILE A  60       0.548  13.176 -15.125  1.00  0.490          C  
ATOM   1001  C   ILE A  60       0.152  14.606 -15.419  1.00  0.570          C  
ATOM   1002  O   ILE A  60       0.685  15.524 -14.797  1.00  0.640          O  
ATOM   1003  CB  ILE A  60      -0.131  12.757 -13.787  1.00  0.690          C  
ATOM   1004  CG1 ILE A  60      -1.683  13.042 -13.901  1.00  0.690          C  
ATOM   1005  CG2 ILE A  60       0.513  13.443 -12.572  1.00  0.690          C  
ATOM   1006  CD1 ILE A  60      -2.565  12.422 -12.873  1.00  0.690          C  
ATOM   1007  H   ILE A  60       2.591  13.520 -14.473  1.00  0.590          H  
ATOM   1008  HA  ILE A  60       0.131  12.559 -15.918  1.00  0.590          H  
ATOM   1009  HB  ILE A  60      -0.016  11.693 -13.652  1.00  0.820          H  
ATOM   1010 1HG1 ILE A  60      -1.847  14.120 -13.843  1.00  0.820          H  
ATOM   1011 2HG1 ILE A  60      -2.032  12.686 -14.879  1.00  0.820          H  
ATOM   1012 1HG2 ILE A  60       0.030  13.099 -11.663  1.00  0.820          H  
ATOM   1013 2HG2 ILE A  60       1.567  13.185 -12.533  1.00  0.820          H  
ATOM   1014 3HG2 ILE A  60       0.410  14.522 -12.637  1.00  0.820          H  
ATOM   1015 1HD1 ILE A  60      -3.597  12.704 -13.083  1.00  0.820          H  
ATOM   1016 2HD1 ILE A  60      -2.462  11.367 -12.933  1.00  0.820          H  
ATOM   1017 3HD1 ILE A  60      -2.295  12.757 -11.876  1.00  0.820          H  
ATOM   1018  N   ASN A  61      -0.776  14.805 -16.363  1.00  0.580          N  
ATOM   1019  CA  ASN A  61      -1.205  16.186 -16.588  1.00  0.670          C  
ATOM   1020  C   ASN A  61      -2.684  16.398 -16.160  1.00  0.710          C  
ATOM   1021  O   ASN A  61      -2.906  17.044 -15.137  1.00  0.770          O  
ATOM   1022  CB  ASN A  61      -0.840  16.687 -17.994  1.00  0.900          C  
ATOM   1023  CG  ASN A  61       0.635  16.986 -18.202  1.00  0.900          C  
ATOM   1024  OD1 ASN A  61       1.417  17.249 -17.288  1.00  0.900          O  
ATOM   1025  ND2 ASN A  61       1.026  16.963 -19.451  1.00  0.900          N  
ATOM   1026  H   ASN A  61      -1.200  13.980 -16.814  1.00  0.700          H  
ATOM   1027  HA  ASN A  61      -0.631  16.828 -15.920  1.00  0.800          H  
ATOM   1028 1HB  ASN A  61      -1.051  15.942 -18.732  1.00  1.080          H  
ATOM   1029 2HB  ASN A  61      -1.416  17.580 -18.236  1.00  1.080          H  
ATOM   1030 1HD2 ASN A  61       1.982  17.155 -19.676  1.00  1.080          H  
ATOM   1031 2HD2 ASN A  61       0.375  16.752 -20.181  1.00  1.080          H  
ATOM   1032  N   PRO A  62      -3.716  15.904 -16.886  1.00  0.720          N  
ATOM   1033  CA  PRO A  62      -5.108  15.918 -16.479  1.00  0.810          C  
ATOM   1034  C   PRO A  62      -5.372  14.746 -15.533  1.00  0.740          C  
ATOM   1035  O   PRO A  62      -4.608  13.769 -15.560  1.00  0.650          O  
ATOM   1036  CB  PRO A  62      -5.855  15.765 -17.804  1.00  1.220          C  
ATOM   1037  CG  PRO A  62      -4.967  14.916 -18.601  1.00  1.220          C  
ATOM   1038  CD  PRO A  62      -3.543  15.359 -18.232  1.00  1.220          C  
ATOM   1039  HA  PRO A  62      -5.305  16.893 -16.016  1.00  0.970          H  
ATOM   1040 1HB  PRO A  62      -6.838  15.308 -17.653  1.00  1.460          H  
ATOM   1041 2HB  PRO A  62      -6.027  16.754 -18.257  1.00  1.460          H  
ATOM   1042 1HG  PRO A  62      -5.169  13.881 -18.336  1.00  1.460          H  
ATOM   1043 2HG  PRO A  62      -5.180  15.013 -19.681  1.00  1.460          H  
ATOM   1044 1HD  PRO A  62      -2.851  14.509 -18.226  1.00  1.460          H  
ATOM   1045 2HD  PRO A  62      -3.272  16.136 -18.950  1.00  1.460          H  
ATOM   1046  N   PRO A  63      -6.500  14.755 -14.791  1.00  0.810          N  
ATOM   1047  CA  PRO A  63      -7.052  13.673 -13.975  1.00  0.820          C  
ATOM   1048  C   PRO A  63      -7.113  12.281 -14.629  1.00  0.750          C  
ATOM   1049  O   PRO A  63      -7.377  11.284 -13.945  1.00  0.880          O  
ATOM   1050  CB  PRO A  63      -8.463  14.186 -13.671  1.00  1.230          C  
ATOM   1051  CG  PRO A  63      -8.338  15.690 -13.692  1.00  1.230          C  
ATOM   1052  CD  PRO A  63      -7.322  15.995 -14.757  1.00  1.230          C  
ATOM   1053  HA  PRO A  63      -6.467  13.622 -13.047  1.00  0.980          H  
ATOM   1054 1HB  PRO A  63      -9.166  13.804 -14.427  1.00  1.480          H  
ATOM   1055 2HB  PRO A  63      -8.803  13.799 -12.701  1.00  1.480          H  
ATOM   1056 1HG  PRO A  63      -9.320  16.146 -13.905  1.00  1.480          H  
ATOM   1057 2HG  PRO A  63      -8.033  16.056 -12.699  1.00  1.480          H  
ATOM   1058 1HD  PRO A  63      -7.821  16.185 -15.713  1.00  1.480          H  
ATOM   1059 2HD  PRO A  63      -6.732  16.854 -14.408  1.00  1.480          H  
ATOM   1060  N   ARG A  64      -6.940  12.177 -15.947  1.00  0.640          N  
ATOM   1061  CA  ARG A  64      -6.974  10.854 -16.522  1.00  0.600          C  
ATOM   1062  C   ARG A  64      -5.950  10.644 -17.630  1.00  0.520          C  
ATOM   1063  O   ARG A  64      -6.219   9.897 -18.578  1.00  0.510          O  
ATOM   1064  CB  ARG A  64      -8.361  10.563 -17.067  1.00  0.860          C  
ATOM   1065  CG  ARG A  64      -8.865  11.525 -18.145  1.00  0.860          C  
ATOM   1066  CD  ARG A  64     -10.238  11.166 -18.591  1.00  0.860          C  
ATOM   1067  NE  ARG A  64     -10.751  12.101 -19.601  1.00  0.860          N  
ATOM   1068  CZ  ARG A  64     -11.983  12.050 -20.158  1.00  0.860          C  
ATOM   1069  NH1 ARG A  64     -12.835  11.108 -19.807  1.00  0.860          N  
ATOM   1070  NH2 ARG A  64     -12.331  12.952 -21.061  1.00  0.860          N  
ATOM   1071  H   ARG A  64      -6.771  12.977 -16.538  1.00  0.770          H  
ATOM   1072  HA  ARG A  64      -6.757  10.132 -15.737  1.00  0.720          H  
ATOM   1073 1HB  ARG A  64      -8.367   9.582 -17.505  1.00  1.030          H  
ATOM   1074 2HB  ARG A  64      -9.083  10.558 -16.252  1.00  1.030          H  
ATOM   1075 1HG  ARG A  64      -8.889  12.537 -17.746  1.00  1.030          H  
ATOM   1076 2HG  ARG A  64      -8.211  11.489 -19.016  1.00  1.030          H  
ATOM   1077 1HD  ARG A  64     -10.213  10.160 -19.027  1.00  1.030          H  
ATOM   1078 2HD  ARG A  64     -10.907  11.177 -17.733  1.00  1.030          H  
ATOM   1079  HE  ARG A  64     -10.131  12.839 -19.904  1.00  1.030          H  
ATOM   1080 1HH1 ARG A  64     -12.571  10.415 -19.121  1.00  1.030          H  
ATOM   1081 2HH1 ARG A  64     -13.754  11.073 -20.226  1.00  1.030          H  
ATOM   1082 1HH2 ARG A  64     -11.679  13.676 -21.332  1.00  1.030          H  
ATOM   1083 2HH2 ARG A  64     -13.249  12.921 -21.481  1.00  1.030          H  
ATOM   1084  N   GLU A  65      -4.730  11.172 -17.475  1.00  0.470          N  
ATOM   1085  CA  GLU A  65      -3.743  10.858 -18.503  1.00  0.390          C  
ATOM   1086  C   GLU A  65      -2.301  10.848 -18.035  1.00  0.370          C  
ATOM   1087  O   GLU A  65      -1.793  11.793 -17.409  1.00  0.430          O  
ATOM   1088  CB  GLU A  65      -3.866  11.801 -19.705  1.00  0.580          C  
ATOM   1089  CG  GLU A  65      -2.971  11.491 -20.883  1.00  0.580          C  
ATOM   1090  CD  GLU A  65      -3.254  12.370 -22.055  1.00  0.580          C  
ATOM   1091  OE1 GLU A  65      -3.023  13.554 -21.990  1.00  0.580          O  
ATOM   1092  OE2 GLU A  65      -3.707  11.842 -23.046  1.00  0.580          O  
ATOM   1093  H   GLU A  65      -4.517  11.817 -16.706  1.00  0.560          H  
ATOM   1094  HA  GLU A  65      -3.962   9.864 -18.858  1.00  0.470          H  
ATOM   1095 1HB  GLU A  65      -4.901  11.855 -20.044  1.00  0.690          H  
ATOM   1096 2HB  GLU A  65      -3.559  12.758 -19.414  1.00  0.690          H  
ATOM   1097 1HG  GLU A  65      -1.931  11.628 -20.595  1.00  0.690          H  
ATOM   1098 2HG  GLU A  65      -3.104  10.448 -21.172  1.00  0.690          H  
ATOM   1099  N   ILE A  66      -1.629   9.774 -18.444  1.00  0.340          N  
ATOM   1100  CA  ILE A  66      -0.205   9.587 -18.193  1.00  0.360          C  
ATOM   1101  C   ILE A  66       0.567   9.723 -19.479  1.00  0.320          C  
ATOM   1102  O   ILE A  66       0.236   9.137 -20.506  1.00  0.300          O  
ATOM   1103  CB  ILE A  66       0.152   8.258 -17.459  1.00  0.500          C  
ATOM   1104  CG1 ILE A  66      -0.506   8.182 -16.043  1.00  0.500          C  
ATOM   1105  CG2 ILE A  66       1.655   8.068 -17.364  1.00  0.500          C  
ATOM   1106  CD1 ILE A  66      -0.085   9.268 -15.060  1.00  0.500          C  
ATOM   1107  H   ILE A  66      -2.160   9.097 -19.005  1.00  0.410          H  
ATOM   1108  HA  ILE A  66       0.129  10.397 -17.562  1.00  0.430          H  
ATOM   1109  HB  ILE A  66      -0.241   7.431 -18.026  1.00  0.600          H  
ATOM   1110 1HG1 ILE A  66      -1.567   8.253 -16.147  1.00  0.600          H  
ATOM   1111 2HG1 ILE A  66      -0.254   7.217 -15.600  1.00  0.600          H  
ATOM   1112 1HG2 ILE A  66       1.867   7.124 -16.870  1.00  0.600          H  
ATOM   1113 2HG2 ILE A  66       2.094   8.052 -18.356  1.00  0.600          H  
ATOM   1114 3HG2 ILE A  66       2.102   8.879 -16.797  1.00  0.600          H  
ATOM   1115 1HD1 ILE A  66      -0.582   9.115 -14.129  1.00  0.600          H  
ATOM   1116 2HD1 ILE A  66       0.966   9.254 -14.889  1.00  0.600          H  
ATOM   1117 3HD1 ILE A  66      -0.366  10.231 -15.446  1.00  0.600          H  
ATOM   1118  N   ILE A  67       1.573  10.563 -19.418  1.00  0.350          N  
ATOM   1119  CA  ILE A  67       2.400  10.879 -20.559  1.00  0.330          C  
ATOM   1120  C   ILE A  67       3.782  10.291 -20.423  1.00  0.320          C  
ATOM   1121  O   ILE A  67       4.479  10.536 -19.438  1.00  0.360          O  
ATOM   1122  CB  ILE A  67       2.515  12.404 -20.740  1.00  0.470          C  
ATOM   1123  CG1 ILE A  67       1.112  13.025 -20.931  1.00  0.470          C  
ATOM   1124  CG2 ILE A  67       3.418  12.728 -21.948  1.00  0.470          C  
ATOM   1125  CD1 ILE A  67       0.462  13.524 -19.634  1.00  0.470          C  
ATOM   1126  H   ILE A  67       1.745  10.985 -18.505  1.00  0.420          H  
ATOM   1127  HA  ILE A  67       1.943  10.453 -21.451  1.00  0.400          H  
ATOM   1128  HB  ILE A  67       2.942  12.841 -19.843  1.00  0.560          H  
ATOM   1129 1HG1 ILE A  67       1.190  13.864 -21.616  1.00  0.560          H  
ATOM   1130 2HG1 ILE A  67       0.449  12.276 -21.368  1.00  0.560          H  
ATOM   1131 1HG2 ILE A  67       3.494  13.807 -22.060  1.00  0.560          H  
ATOM   1132 2HG2 ILE A  67       4.420  12.320 -21.799  1.00  0.560          H  
ATOM   1133 3HG2 ILE A  67       2.984  12.294 -22.853  1.00  0.560          H  
ATOM   1134 1HD1 ILE A  67      -0.515  13.943 -19.878  1.00  0.560          H  
ATOM   1135 2HD1 ILE A  67       0.320  12.735 -18.915  1.00  0.560          H  
ATOM   1136 3HD1 ILE A  67       1.088  14.279 -19.192  1.00  0.560          H  
ATOM   1137  N   ILE A  68       4.175   9.517 -21.425  1.00  0.290          N  
ATOM   1138  CA  ILE A  68       5.467   8.869 -21.473  1.00  0.300          C  
ATOM   1139  C   ILE A  68       6.303   9.384 -22.640  1.00  0.320          C  
ATOM   1140  O   ILE A  68       5.963   9.167 -23.810  1.00  0.320          O  
ATOM   1141  CB  ILE A  68       5.286   7.352 -21.630  1.00  0.420          C  
ATOM   1142  CG1 ILE A  68       4.434   6.785 -20.477  1.00  0.420          C  
ATOM   1143  CG2 ILE A  68       6.621   6.694 -21.701  1.00  0.420          C  
ATOM   1144  CD1 ILE A  68       2.952   6.621 -20.816  1.00  0.420          C  
ATOM   1145  H   ILE A  68       3.516   9.352 -22.184  1.00  0.350          H  
ATOM   1146  HA  ILE A  68       5.995   9.071 -20.549  1.00  0.360          H  
ATOM   1147  HB  ILE A  68       4.752   7.153 -22.527  1.00  0.500          H  
ATOM   1148 1HG1 ILE A  68       4.811   5.825 -20.196  1.00  0.500          H  
ATOM   1149 2HG1 ILE A  68       4.519   7.448 -19.639  1.00  0.500          H  
ATOM   1150 1HG2 ILE A  68       6.502   5.640 -21.808  1.00  0.500          H  
ATOM   1151 2HG2 ILE A  68       7.179   7.071 -22.551  1.00  0.500          H  
ATOM   1152 3HG2 ILE A  68       7.156   6.913 -20.792  1.00  0.500          H  
ATOM   1153 1HD1 ILE A  68       2.436   6.216 -19.960  1.00  0.500          H  
ATOM   1154 2HD1 ILE A  68       2.494   7.564 -21.081  1.00  0.500          H  
ATOM   1155 3HD1 ILE A  68       2.849   5.945 -21.652  1.00  0.500          H  
ATOM   1156  N   LYS A  69       7.437  10.009 -22.343  1.00  0.350          N  
ATOM   1157  CA  LYS A  69       8.271  10.549 -23.413  1.00  0.380          C  
ATOM   1158  C   LYS A  69       9.696   9.985 -23.307  1.00  0.380          C  
ATOM   1159  O   LYS A  69      10.380  10.233 -22.319  1.00  0.410          O  
ATOM   1160  CB  LYS A  69       8.279  12.076 -23.351  1.00  0.520          C  
ATOM   1161  CG  LYS A  69       9.070  12.752 -24.468  1.00  0.520          C  
ATOM   1162  CD  LYS A  69       9.003  14.271 -24.366  1.00  0.520          C  
ATOM   1163  CE  LYS A  69       9.799  14.932 -25.488  1.00  0.520          C  
ATOM   1164  NZ  LYS A  69       9.751  16.421 -25.407  1.00  0.520          N  
ATOM   1165  H   LYS A  69       7.666  10.144 -21.349  1.00  0.420          H  
ATOM   1166  HA  LYS A  69       7.818  10.265 -24.352  1.00  0.460          H  
ATOM   1167 1HB  LYS A  69       7.252  12.442 -23.401  1.00  0.620          H  
ATOM   1168 2HB  LYS A  69       8.697  12.397 -22.396  1.00  0.620          H  
ATOM   1169 1HG  LYS A  69      10.118  12.430 -24.428  1.00  0.620          H  
ATOM   1170 2HG  LYS A  69       8.653  12.452 -25.432  1.00  0.620          H  
ATOM   1171 1HD  LYS A  69       7.962  14.590 -24.434  1.00  0.620          H  
ATOM   1172 2HD  LYS A  69       9.404  14.590 -23.403  1.00  0.620          H  
ATOM   1173 1HE  LYS A  69      10.838  14.607 -25.427  1.00  0.620          H  
ATOM   1174 2HE  LYS A  69       9.386  14.617 -26.448  1.00  0.620          H  
ATOM   1175 1HZ  LYS A  69      10.287  16.816 -26.167  1.00  0.620          H  
ATOM   1176 2HZ  LYS A  69       8.793  16.733 -25.475  1.00  0.620          H  
ATOM   1177 3HZ  LYS A  69      10.142  16.726 -24.527  1.00  0.620          H  
ATOM   1178  N   PRO A  70      10.223   9.294 -24.330  1.00  0.410          N  
ATOM   1179  CA  PRO A  70      11.515   8.629 -24.290  1.00  0.460          C  
ATOM   1180  C   PRO A  70      12.637   9.613 -24.034  1.00  0.490          C  
ATOM   1181  O   PRO A  70      12.605  10.739 -24.532  1.00  0.500          O  
ATOM   1182  CB  PRO A  70      11.603   7.981 -25.676  1.00  0.690          C  
ATOM   1183  CG  PRO A  70      10.650   8.763 -26.553  1.00  0.690          C  
ATOM   1184  CD  PRO A  70       9.541   9.216 -25.633  1.00  0.690          C  
ATOM   1185  HA  PRO A  70      11.523   7.841 -23.542  1.00  0.550          H  
ATOM   1186 1HB  PRO A  70      12.633   8.033 -26.037  1.00  0.830          H  
ATOM   1187 2HB  PRO A  70      11.343   6.913 -25.612  1.00  0.830          H  
ATOM   1188 1HG  PRO A  70      11.185   9.613 -27.014  1.00  0.830          H  
ATOM   1189 2HG  PRO A  70      10.282   8.133 -27.390  1.00  0.830          H  
ATOM   1190 1HD  PRO A  70       9.228  10.202 -25.985  1.00  0.830          H  
ATOM   1191 2HD  PRO A  70       8.715   8.487 -25.610  1.00  0.830          H  
ATOM   1192  N   PHE A  71      13.679   9.156 -23.320  1.00  0.530          N  
ATOM   1193  CA  PHE A  71      14.845  10.004 -23.018  1.00  0.580          C  
ATOM   1194  C   PHE A  71      15.825  10.042 -24.194  1.00  0.640          C  
ATOM   1195  O   PHE A  71      16.889  10.659 -24.133  1.00  0.900          O  
ATOM   1196  CB  PHE A  71      15.604   9.506 -21.777  1.00  0.790          C  
ATOM   1197  CG  PHE A  71      14.877   9.638 -20.442  1.00  0.790          C  
ATOM   1198  CD1 PHE A  71      14.585   8.515 -19.688  1.00  0.790          C  
ATOM   1199  CD2 PHE A  71      14.487  10.875 -19.943  1.00  0.790          C  
ATOM   1200  CE1 PHE A  71      13.933   8.614 -18.484  1.00  0.790          C  
ATOM   1201  CE2 PHE A  71      13.836  10.969 -18.729  1.00  0.790          C  
ATOM   1202  CZ  PHE A  71      13.557   9.833 -18.006  1.00  0.790          C  
ATOM   1203  H   PHE A  71      13.641   8.203 -22.936  1.00  0.640          H  
ATOM   1204  HA  PHE A  71      14.491  11.018 -22.834  1.00  0.700          H  
ATOM   1205 1HB  PHE A  71      15.844   8.450 -21.916  1.00  0.950          H  
ATOM   1206 2HB  PHE A  71      16.547  10.040 -21.698  1.00  0.950          H  
ATOM   1207  HD1 PHE A  71      14.890   7.535 -20.048  1.00  0.950          H  
ATOM   1208  HD2 PHE A  71      14.701  11.780 -20.512  1.00  0.950          H  
ATOM   1209  HE1 PHE A  71      13.711   7.717 -17.906  1.00  0.950          H  
ATOM   1210  HE2 PHE A  71      13.536  11.947 -18.338  1.00  0.950          H  
ATOM   1211  HZ  PHE A  71      13.041   9.907 -17.048  1.00  0.950          H  
ATOM   1212  N   ASP A  72      15.434   9.374 -25.256  1.00  0.620          N  
ATOM   1213  CA  ASP A  72      16.148   9.256 -26.509  1.00  0.700          C  
ATOM   1214  C   ASP A  72      15.124   9.339 -27.642  1.00  0.650          C  
ATOM   1215  O   ASP A  72      14.372   8.387 -27.849  1.00  0.690          O  
ATOM   1216  CB  ASP A  72      16.935   7.945 -26.586  1.00  0.950          C  
ATOM   1217  CG  ASP A  72      17.742   7.805 -27.898  1.00  0.950          C  
ATOM   1218  OD1 ASP A  72      17.448   8.530 -28.848  1.00  0.950          O  
ATOM   1219  OD2 ASP A  72      18.625   6.975 -27.949  1.00  0.950          O  
ATOM   1220  H   ASP A  72      14.550   8.902 -25.150  1.00  0.740          H  
ATOM   1221  HA  ASP A  72      16.880  10.051 -26.569  1.00  0.840          H  
ATOM   1222 1HB  ASP A  72      17.634   7.902 -25.746  1.00  1.140          H  
ATOM   1223 2HB  ASP A  72      16.263   7.104 -26.487  1.00  1.140          H  
ATOM   1224  N   PRO A  73      15.051  10.444 -28.399  1.00  0.830          N  
ATOM   1225  CA  PRO A  73      14.092  10.678 -29.469  1.00  1.000          C  
ATOM   1226  C   PRO A  73      14.097   9.597 -30.557  1.00  0.920          C  
ATOM   1227  O   PRO A  73      13.136   9.502 -31.321  1.00  1.130          O  
ATOM   1228  CB  PRO A  73      14.554  12.025 -30.046  1.00  1.500          C  
ATOM   1229  CG  PRO A  73      15.259  12.716 -28.901  1.00  1.500          C  
ATOM   1230  CD  PRO A  73      15.937  11.604 -28.125  1.00  1.500          C  
ATOM   1231  HA  PRO A  73      13.088  10.770 -29.026  1.00  1.200          H  
ATOM   1232 1HB  PRO A  73      15.215  11.846 -30.910  1.00  1.800          H  
ATOM   1233 2HB  PRO A  73      13.686  12.587 -30.419  1.00  1.800          H  
ATOM   1234 1HG  PRO A  73      15.972  13.460 -29.290  1.00  1.800          H  
ATOM   1235 2HG  PRO A  73      14.527  13.269 -28.289  1.00  1.800          H  
ATOM   1236 1HD  PRO A  73      16.961  11.413 -28.497  1.00  1.800          H  
ATOM   1237 2HD  PRO A  73      15.911  11.888 -27.057  1.00  1.800          H  
ATOM   1238  N   LYS A  74      15.179   8.814 -30.667  1.00  0.740          N  
ATOM   1239  CA  LYS A  74      15.240   7.770 -31.685  1.00  0.780          C  
ATOM   1240  C   LYS A  74      14.810   6.401 -31.142  1.00  0.780          C  
ATOM   1241  O   LYS A  74      14.906   5.392 -31.848  1.00  0.890          O  
ATOM   1242  CB  LYS A  74      16.646   7.692 -32.278  1.00  1.080          C  
ATOM   1243  CG  LYS A  74      17.053   8.942 -33.055  1.00  1.080          C  
ATOM   1244  CD  LYS A  74      18.450   8.803 -33.654  1.00  1.080          C  
ATOM   1245  CE  LYS A  74      18.846  10.048 -34.443  1.00  1.080          C  
ATOM   1246  NZ  LYS A  74      20.221   9.940 -35.010  1.00  1.080          N  
ATOM   1247  H   LYS A  74      15.980   8.892 -30.015  1.00  0.890          H  
ATOM   1248  HA  LYS A  74      14.550   8.033 -32.484  1.00  0.940          H  
ATOM   1249 1HB  LYS A  74      17.365   7.545 -31.466  1.00  1.290          H  
ATOM   1250 2HB  LYS A  74      16.715   6.833 -32.944  1.00  1.290          H  
ATOM   1251 1HG  LYS A  74      16.333   9.120 -33.852  1.00  1.290          H  
ATOM   1252 2HG  LYS A  74      17.036   9.799 -32.380  1.00  1.290          H  
ATOM   1253 1HD  LYS A  74      19.172   8.648 -32.849  1.00  1.290          H  
ATOM   1254 2HD  LYS A  74      18.479   7.937 -34.316  1.00  1.290          H  
ATOM   1255 1HE  LYS A  74      18.139  10.191 -35.260  1.00  1.290          H  
ATOM   1256 2HE  LYS A  74      18.803  10.916 -33.785  1.00  1.290          H  
ATOM   1257 1HZ  LYS A  74      20.442  10.782 -35.524  1.00  1.290          H  
ATOM   1258 2HZ  LYS A  74      20.889   9.820 -34.260  1.00  1.290          H  
ATOM   1259 3HZ  LYS A  74      20.270   9.146 -35.633  1.00  1.290          H  
ATOM   1260  N   SER A  75      14.361   6.374 -29.888  1.00  0.770          N  
ATOM   1261  CA  SER A  75      13.885   5.183 -29.194  1.00  0.870          C  
ATOM   1262  C   SER A  75      12.605   4.642 -29.799  1.00  0.930          C  
ATOM   1263  O   SER A  75      11.800   5.385 -30.375  1.00  1.470          O  
ATOM   1264  CB  SER A  75      13.647   5.431 -27.736  1.00  1.180          C  
ATOM   1265  OG  SER A  75      13.107   4.286 -27.133  1.00  1.180          O  
ATOM   1266  H   SER A  75      14.331   7.251 -29.363  1.00  0.920          H  
ATOM   1267  HA  SER A  75      14.653   4.412 -29.288  1.00  1.040          H  
ATOM   1268 1HB  SER A  75      14.576   5.705 -27.251  1.00  1.410          H  
ATOM   1269 2HB  SER A  75      12.959   6.260 -27.629  1.00  1.410          H  
ATOM   1270  HG  SER A  75      13.042   4.484 -26.197  1.00  1.410          H  
ATOM   1271  N   ASN A  76      12.380   3.354 -29.635  1.00  0.640          N  
ATOM   1272  CA  ASN A  76      11.173   2.768 -30.180  1.00  0.640          C  
ATOM   1273  C   ASN A  76       9.948   3.103 -29.348  1.00  0.600          C  
ATOM   1274  O   ASN A  76       9.513   2.316 -28.502  1.00  0.550          O  
ATOM   1275  CB  ASN A  76      11.314   1.263 -30.294  1.00  0.900          C  
ATOM   1276  CG  ASN A  76      12.301   0.849 -31.323  1.00  0.900          C  
ATOM   1277  OD1 ASN A  76      12.311   1.372 -32.440  1.00  0.900          O  
ATOM   1278  ND2 ASN A  76      13.146  -0.084 -30.978  1.00  0.900          N  
ATOM   1279  H   ASN A  76      13.054   2.798 -29.129  1.00  0.770          H  
ATOM   1280  HA  ASN A  76      11.008   3.179 -31.178  1.00  0.770          H  
ATOM   1281 1HB  ASN A  76      11.611   0.853 -29.331  1.00  1.080          H  
ATOM   1282 2HB  ASN A  76      10.345   0.836 -30.554  1.00  1.080          H  
ATOM   1283 1HD2 ASN A  76      13.836  -0.398 -31.632  1.00  1.080          H  
ATOM   1284 2HD2 ASN A  76      13.106  -0.487 -30.064  1.00  1.080          H  
ATOM   1285  N   THR A  77       9.348   4.252 -29.666  1.00  0.660          N  
ATOM   1286  CA  THR A  77       8.157   4.772 -28.996  1.00  0.660          C  
ATOM   1287  C   THR A  77       7.092   3.680 -29.057  1.00  0.600          C  
ATOM   1288  O   THR A  77       6.353   3.454 -28.093  1.00  0.600          O  
ATOM   1289  CB  THR A  77       7.621   6.051 -29.688  1.00  0.920          C  
ATOM   1290  OG1 THR A  77       8.614   7.074 -29.712  1.00  0.920          O  
ATOM   1291  CG2 THR A  77       6.432   6.594 -28.921  1.00  0.920          C  
ATOM   1292  H   THR A  77       9.820   4.842 -30.359  1.00  0.790          H  
ATOM   1293  HA  THR A  77       8.391   4.988 -27.953  1.00  0.790          H  
ATOM   1294  HB  THR A  77       7.323   5.819 -30.709  1.00  1.110          H  
ATOM   1295  HG1 THR A  77       8.299   7.763 -30.350  1.00  1.110          H  
ATOM   1296 1HG2 THR A  77       6.055   7.481 -29.402  1.00  1.110          H  
ATOM   1297 2HG2 THR A  77       5.677   5.864 -28.911  1.00  1.110          H  
ATOM   1298 3HG2 THR A  77       6.727   6.834 -27.902  1.00  1.110          H  
ATOM   1299  N   ASN A  78       7.001   3.030 -30.220  1.00  0.620          N  
ATOM   1300  CA  ASN A  78       6.073   1.942 -30.441  1.00  0.630          C  
ATOM   1301  C   ASN A  78       6.344   0.703 -29.582  1.00  0.530          C  
ATOM   1302  O   ASN A  78       5.419  -0.066 -29.307  1.00  0.570          O  
ATOM   1303  CB  ASN A  78       6.088   1.599 -31.905  1.00  0.880          C  
ATOM   1304  CG  ASN A  78       7.475   1.312 -32.346  1.00  0.880          C  
ATOM   1305  OD1 ASN A  78       8.316   2.228 -32.276  1.00  0.880          O  
ATOM   1306  ND2 ASN A  78       7.747   0.113 -32.784  1.00  0.880          N  
ATOM   1307  H   ASN A  78       7.634   3.293 -30.973  1.00  0.740          H  
ATOM   1308  HA  ASN A  78       5.078   2.284 -30.185  1.00  0.760          H  
ATOM   1309 1HB  ASN A  78       5.462   0.727 -32.089  1.00  1.050          H  
ATOM   1310 2HB  ASN A  78       5.689   2.430 -32.485  1.00  1.050          H  
ATOM   1311 1HD2 ASN A  78       8.673  -0.113 -33.091  1.00  1.050          H  
ATOM   1312 2HD2 ASN A  78       7.029  -0.582 -32.816  1.00  1.050          H  
ATOM   1313  N   ALA A  79       7.593   0.472 -29.145  1.00  0.470          N  
ATOM   1314  CA  ALA A  79       7.841  -0.670 -28.287  1.00  0.440          C  
ATOM   1315  C   ALA A  79       7.140  -0.400 -26.978  1.00  0.410          C  
ATOM   1316  O   ALA A  79       6.480  -1.277 -26.416  1.00  0.420          O  
ATOM   1317  CB  ALA A  79       9.326  -0.902 -28.073  1.00  0.630          C  
ATOM   1318  H   ALA A  79       8.367   1.098 -29.343  1.00  0.560          H  
ATOM   1319  HA  ALA A  79       7.398  -1.555 -28.743  1.00  0.530          H  
ATOM   1320 1HB  ALA A  79       9.468  -1.761 -27.419  1.00  0.750          H  
ATOM   1321 2HB  ALA A  79       9.802  -1.091 -29.029  1.00  0.750          H  
ATOM   1322 3HB  ALA A  79       9.768  -0.022 -27.612  1.00  0.750          H  
ATOM   1323  N   ILE A  80       7.234   0.858 -26.537  1.00  0.400          N  
ATOM   1324  CA  ILE A  80       6.598   1.277 -25.298  1.00  0.380          C  
ATOM   1325  C   ILE A  80       5.084   1.150 -25.450  1.00  0.390          C  
ATOM   1326  O   ILE A  80       4.425   0.574 -24.589  1.00  0.390          O  
ATOM   1327  CB  ILE A  80       7.003   2.703 -24.871  1.00  0.540          C  
ATOM   1328  CG1 ILE A  80       8.523   2.733 -24.488  1.00  0.540          C  
ATOM   1329  CG2 ILE A  80       6.139   3.132 -23.690  1.00  0.540          C  
ATOM   1330  CD1 ILE A  80       9.120   4.136 -24.321  1.00  0.540          C  
ATOM   1331  H   ILE A  80       7.826   1.499 -27.082  1.00  0.480          H  
ATOM   1332  HA  ILE A  80       6.910   0.599 -24.509  1.00  0.460          H  
ATOM   1333  HB  ILE A  80       6.854   3.393 -25.696  1.00  0.650          H  
ATOM   1334 1HG1 ILE A  80       8.657   2.187 -23.556  1.00  0.650          H  
ATOM   1335 2HG1 ILE A  80       9.085   2.220 -25.271  1.00  0.650          H  
ATOM   1336 1HG2 ILE A  80       6.400   4.120 -23.393  1.00  0.650          H  
ATOM   1337 2HG2 ILE A  80       5.101   3.123 -23.968  1.00  0.650          H  
ATOM   1338 3HG2 ILE A  80       6.293   2.442 -22.861  1.00  0.650          H  
ATOM   1339 1HD1 ILE A  80      10.173   4.050 -24.069  1.00  0.650          H  
ATOM   1340 2HD1 ILE A  80       9.021   4.689 -25.259  1.00  0.650          H  
ATOM   1341 3HD1 ILE A  80       8.612   4.677 -23.530  1.00  0.650          H  
ATOM   1342  N   TYR A  81       4.534   1.627 -26.572  1.00  0.430          N  
ATOM   1343  CA  TYR A  81       3.092   1.531 -26.815  1.00  0.470          C  
ATOM   1344  C   TYR A  81       2.593   0.106 -26.582  1.00  0.480          C  
ATOM   1345  O   TYR A  81       1.625  -0.117 -25.832  1.00  0.510          O  
ATOM   1346  CB  TYR A  81       2.788   1.891 -28.273  1.00  0.640          C  
ATOM   1347  CG  TYR A  81       1.362   1.796 -28.701  1.00  0.640          C  
ATOM   1348  CD1 TYR A  81       0.479   2.818 -28.443  1.00  0.640          C  
ATOM   1349  CD2 TYR A  81       0.935   0.677 -29.391  1.00  0.640          C  
ATOM   1350  CE1 TYR A  81      -0.797   2.731 -28.873  1.00  0.640          C  
ATOM   1351  CE2 TYR A  81      -0.364   0.590 -29.810  1.00  0.640          C  
ATOM   1352  CZ  TYR A  81      -1.230   1.620 -29.550  1.00  0.640          C  
ATOM   1353  OH  TYR A  81      -2.534   1.548 -29.973  1.00  0.640          O  
ATOM   1354  H   TYR A  81       5.137   2.120 -27.238  1.00  0.520          H  
ATOM   1355  HA  TYR A  81       2.571   2.202 -26.132  1.00  0.560          H  
ATOM   1356 1HB  TYR A  81       3.143   2.855 -28.506  1.00  0.770          H  
ATOM   1357 2HB  TYR A  81       3.338   1.214 -28.902  1.00  0.770          H  
ATOM   1358  HD1 TYR A  81       0.790   3.698 -27.912  1.00  0.770          H  
ATOM   1359  HD2 TYR A  81       1.632  -0.138 -29.603  1.00  0.770          H  
ATOM   1360  HE1 TYR A  81      -1.473   3.537 -28.684  1.00  0.770          H  
ATOM   1361  HE2 TYR A  81      -0.706  -0.292 -30.352  1.00  0.770          H  
ATOM   1362  HH  TYR A  81      -3.019   2.318 -29.650  1.00  0.770          H  
ATOM   1363  N   SER A  82       3.259  -0.866 -27.219  1.00  0.470          N  
ATOM   1364  CA  SER A  82       2.856  -2.253 -27.078  1.00  0.520          C  
ATOM   1365  C   SER A  82       3.023  -2.761 -25.650  1.00  0.510          C  
ATOM   1366  O   SER A  82       2.120  -3.428 -25.127  1.00  0.580          O  
ATOM   1367  CB  SER A  82       3.652  -3.131 -28.026  1.00  0.710          C  
ATOM   1368  OG  SER A  82       3.339  -2.853 -29.370  1.00  0.710          O  
ATOM   1369  H   SER A  82       4.044  -0.627 -27.836  1.00  0.560          H  
ATOM   1370  HA  SER A  82       1.803  -2.327 -27.344  1.00  0.620          H  
ATOM   1371 1HB  SER A  82       4.719  -2.959 -27.857  1.00  0.850          H  
ATOM   1372 2HB  SER A  82       3.452  -4.179 -27.807  1.00  0.850          H  
ATOM   1373  HG  SER A  82       3.836  -3.485 -29.892  1.00  0.850          H  
ATOM   1374  N   GLU A  83       4.141  -2.417 -24.998  1.00  0.450          N  
ATOM   1375  CA  GLU A  83       4.385  -2.885 -23.643  1.00  0.460          C  
ATOM   1376  C   GLU A  83       3.391  -2.315 -22.646  1.00  0.460          C  
ATOM   1377  O   GLU A  83       3.018  -2.993 -21.693  1.00  0.510          O  
ATOM   1378  CB  GLU A  83       5.827  -2.640 -23.240  1.00  0.640          C  
ATOM   1379  CG  GLU A  83       6.800  -3.550 -24.001  1.00  0.640          C  
ATOM   1380  CD  GLU A  83       6.544  -5.024 -23.750  1.00  0.640          C  
ATOM   1381  OE1 GLU A  83       6.358  -5.382 -22.621  1.00  0.640          O  
ATOM   1382  OE2 GLU A  83       6.523  -5.788 -24.699  1.00  0.640          O  
ATOM   1383  H   GLU A  83       4.867  -1.875 -25.482  1.00  0.540          H  
ATOM   1384  HA  GLU A  83       4.258  -3.959 -23.644  1.00  0.550          H  
ATOM   1385 1HB  GLU A  83       6.087  -1.605 -23.455  1.00  0.770          H  
ATOM   1386 2HB  GLU A  83       5.955  -2.805 -22.177  1.00  0.770          H  
ATOM   1387 1HG  GLU A  83       6.700  -3.364 -25.064  1.00  0.770          H  
ATOM   1388 2HG  GLU A  83       7.807  -3.309 -23.717  1.00  0.770          H  
ATOM   1389  N   ILE A  84       2.940  -1.082 -22.851  1.00  0.440          N  
ATOM   1390  CA  ILE A  84       1.928  -0.551 -21.959  1.00  0.460          C  
ATOM   1391  C   ILE A  84       0.657  -1.355 -22.075  1.00  0.560          C  
ATOM   1392  O   ILE A  84       0.121  -1.788 -21.065  1.00  0.610          O  
ATOM   1393  CB  ILE A  84       1.678   0.948 -22.144  1.00  0.640          C  
ATOM   1394  CG1 ILE A  84       2.931   1.699 -21.627  1.00  0.640          C  
ATOM   1395  CG2 ILE A  84       0.360   1.369 -21.440  1.00  0.640          C  
ATOM   1396  CD1 ILE A  84       2.979   3.119 -21.966  1.00  0.640          C  
ATOM   1397  H   ILE A  84       3.332  -0.526 -23.616  1.00  0.530          H  
ATOM   1398  HA  ILE A  84       2.282  -0.667 -20.942  1.00  0.550          H  
ATOM   1399  HB  ILE A  84       1.604   1.171 -23.214  1.00  0.760          H  
ATOM   1400 1HG1 ILE A  84       2.973   1.608 -20.550  1.00  0.760          H  
ATOM   1401 2HG1 ILE A  84       3.818   1.222 -22.045  1.00  0.760          H  
ATOM   1402 1HG2 ILE A  84       0.186   2.419 -21.571  1.00  0.760          H  
ATOM   1403 2HG2 ILE A  84      -0.488   0.831 -21.861  1.00  0.760          H  
ATOM   1404 3HG2 ILE A  84       0.422   1.145 -20.399  1.00  0.760          H  
ATOM   1405 1HD1 ILE A  84       3.883   3.556 -21.572  1.00  0.760          H  
ATOM   1406 2HD1 ILE A  84       2.972   3.209 -23.032  1.00  0.760          H  
ATOM   1407 3HD1 ILE A  84       2.133   3.631 -21.548  1.00  0.760          H  
ATOM   1408  N   GLN A  85       0.191  -1.663 -23.278  1.00  0.600          N  
ATOM   1409  CA  GLN A  85      -1.028  -2.473 -23.339  1.00  0.730          C  
ATOM   1410  C   GLN A  85      -0.793  -3.843 -22.655  1.00  0.790          C  
ATOM   1411  O   GLN A  85      -1.653  -4.366 -21.933  1.00  0.940          O  
ATOM   1412  CB  GLN A  85      -1.498  -2.657 -24.784  1.00  0.970          C  
ATOM   1413  CG  GLN A  85      -2.832  -3.406 -24.930  1.00  0.970          C  
ATOM   1414  CD  GLN A  85      -4.007  -2.668 -24.299  1.00  0.970          C  
ATOM   1415  OE1 GLN A  85      -4.222  -1.486 -24.548  1.00  0.970          O  
ATOM   1416  NE2 GLN A  85      -4.775  -3.375 -23.477  1.00  0.970          N  
ATOM   1417  H   GLN A  85       0.664  -1.297 -24.115  1.00  0.720          H  
ATOM   1418  HA  GLN A  85      -1.811  -1.949 -22.792  1.00  0.880          H  
ATOM   1419 1HB  GLN A  85      -1.601  -1.681 -25.258  1.00  1.160          H  
ATOM   1420 2HB  GLN A  85      -0.735  -3.209 -25.340  1.00  1.160          H  
ATOM   1421 1HG  GLN A  85      -3.046  -3.530 -25.990  1.00  1.160          H  
ATOM   1422 2HG  GLN A  85      -2.749  -4.383 -24.454  1.00  1.160          H  
ATOM   1423 1HE2 GLN A  85      -5.567  -2.947 -23.036  1.00  1.160          H  
ATOM   1424 2HE2 GLN A  85      -4.561  -4.339 -23.299  1.00  1.160          H  
ATOM   1425  N   ARG A  86       0.420  -4.369 -22.804  1.00  0.750          N  
ATOM   1426  CA  ARG A  86       0.822  -5.653 -22.237  1.00  0.860          C  
ATOM   1427  C   ARG A  86       1.156  -5.563 -20.743  1.00  0.910          C  
ATOM   1428  O   ARG A  86       1.527  -6.562 -20.129  1.00  1.020          O  
ATOM   1429  CB  ARG A  86       2.045  -6.187 -22.960  1.00  1.160          C  
ATOM   1430  CG  ARG A  86       1.838  -6.589 -24.404  1.00  1.160          C  
ATOM   1431  CD  ARG A  86       3.141  -6.866 -25.072  1.00  1.160          C  
ATOM   1432  NE  ARG A  86       2.962  -7.318 -26.443  1.00  1.160          N  
ATOM   1433  CZ  ARG A  86       3.954  -7.506 -27.346  1.00  1.160          C  
ATOM   1434  NH1 ARG A  86       5.220  -7.249 -27.044  1.00  1.160          N  
ATOM   1435  NH2 ARG A  86       3.647  -7.957 -28.556  1.00  1.160          N  
ATOM   1436  H   ARG A  86       1.084  -3.883 -23.415  1.00  0.900          H  
ATOM   1437  HA  ARG A  86       0.001  -6.356 -22.369  1.00  1.030          H  
ATOM   1438 1HB  ARG A  86       2.819  -5.446 -22.931  1.00  1.390          H  
ATOM   1439 2HB  ARG A  86       2.422  -7.061 -22.434  1.00  1.390          H  
ATOM   1440 1HG  ARG A  86       1.236  -7.495 -24.444  1.00  1.390          H  
ATOM   1441 2HG  ARG A  86       1.329  -5.796 -24.944  1.00  1.390          H  
ATOM   1442 1HD  ARG A  86       3.730  -5.946 -25.089  1.00  1.390          H  
ATOM   1443 2HD  ARG A  86       3.683  -7.633 -24.520  1.00  1.390          H  
ATOM   1444  HE  ARG A  86       2.019  -7.535 -26.737  1.00  1.390          H  
ATOM   1445 1HH1 ARG A  86       5.496  -6.879 -26.116  1.00  1.390          H  
ATOM   1446 2HH1 ARG A  86       5.942  -7.401 -27.732  1.00  1.390          H  
ATOM   1447 1HH2 ARG A  86       2.685  -8.158 -28.793  1.00  1.390          H  
ATOM   1448 2HH2 ARG A  86       4.374  -8.107 -29.242  1.00  1.390          H  
ATOM   1449  N   ALA A  87       1.000  -4.376 -20.147  1.00  0.880          N  
ATOM   1450  CA  ALA A  87       1.264  -4.152 -18.737  1.00  0.920          C  
ATOM   1451  C   ALA A  87       0.136  -4.699 -17.887  1.00  0.830          C  
ATOM   1452  O   ALA A  87       0.246  -4.750 -16.664  1.00  1.560          O  
ATOM   1453  CB  ALA A  87       1.405  -2.660 -18.446  1.00  1.270          C  
ATOM   1454  H   ALA A  87       0.706  -3.568 -20.697  1.00  1.060          H  
ATOM   1455  HA  ALA A  87       2.185  -4.671 -18.479  1.00  1.100          H  
ATOM   1456 1HB  ALA A  87       1.626  -2.508 -17.392  1.00  1.530          H  
ATOM   1457 2HB  ALA A  87       2.199  -2.257 -19.050  1.00  1.530          H  
ATOM   1458 3HB  ALA A  87       0.485  -2.153 -18.695  1.00  1.530          H  
ATOM   1459  N   ASN A  88      -0.977  -5.066 -18.544  1.00  0.850          N  
ATOM   1460  CA  ASN A  88      -2.205  -5.547 -17.911  1.00  0.970          C  
ATOM   1461  C   ASN A  88      -2.844  -4.453 -17.058  1.00  0.810          C  
ATOM   1462  O   ASN A  88      -3.642  -4.720 -16.162  1.00  0.850          O  
ATOM   1463  CB  ASN A  88      -1.950  -6.796 -17.086  1.00  1.310          C  
ATOM   1464  CG  ASN A  88      -1.455  -7.943 -17.921  1.00  1.310          C  
ATOM   1465  OD1 ASN A  88      -1.968  -8.216 -19.016  1.00  1.310          O  
ATOM   1466  ND2 ASN A  88      -0.460  -8.627 -17.423  1.00  1.310          N  
ATOM   1467  H   ASN A  88      -0.978  -4.988 -19.570  1.00  1.020          H  
ATOM   1468  HA  ASN A  88      -2.919  -5.799 -18.696  1.00  1.160          H  
ATOM   1469 1HB  ASN A  88      -1.243  -6.603 -16.288  1.00  1.570          H  
ATOM   1470 2HB  ASN A  88      -2.883  -7.101 -16.613  1.00  1.570          H  
ATOM   1471 1HD2 ASN A  88      -0.081  -9.402 -17.929  1.00  1.570          H  
ATOM   1472 2HD2 ASN A  88      -0.073  -8.372 -16.537  1.00  1.570          H  
ATOM   1473  N   ILE A  89      -2.519  -3.215 -17.420  1.00  0.780          N  
ATOM   1474  CA  ILE A  89      -3.055  -2.000 -16.836  1.00  0.770          C  
ATOM   1475  C   ILE A  89      -4.557  -1.849 -17.117  1.00  0.640          C  
ATOM   1476  O   ILE A  89      -5.294  -1.300 -16.296  1.00  0.800          O  
ATOM   1477  CB  ILE A  89      -2.203  -0.767 -17.284  1.00  1.080          C  
ATOM   1478  CG1 ILE A  89      -2.591   0.460 -16.420  1.00  1.080          C  
ATOM   1479  CG2 ILE A  89      -2.267  -0.486 -18.806  1.00  1.080          C  
ATOM   1480  CD1 ILE A  89      -1.684   1.666 -16.548  1.00  1.080          C  
ATOM   1481  H   ILE A  89      -1.829  -3.146 -18.148  1.00  0.940          H  
ATOM   1482  HA  ILE A  89      -2.937  -2.075 -15.757  1.00  0.920          H  
ATOM   1483  HB  ILE A  89      -1.164  -0.993 -17.040  1.00  1.300          H  
ATOM   1484 1HG1 ILE A  89      -3.587   0.765 -16.694  1.00  1.300          H  
ATOM   1485 2HG1 ILE A  89      -2.595   0.153 -15.374  1.00  1.300          H  
ATOM   1486 1HG2 ILE A  89      -1.614   0.340 -19.062  1.00  1.300          H  
ATOM   1487 2HG2 ILE A  89      -1.938  -1.368 -19.361  1.00  1.300          H  
ATOM   1488 3HG2 ILE A  89      -3.243  -0.237 -19.097  1.00  1.300          H  
ATOM   1489 1HD1 ILE A  89      -2.046   2.450 -15.900  1.00  1.300          H  
ATOM   1490 2HD1 ILE A  89      -0.670   1.396 -16.251  1.00  1.300          H  
ATOM   1491 3HD1 ILE A  89      -1.682   2.029 -17.566  1.00  1.300          H  
ATOM   1492  N   GLY A  90      -5.025  -2.332 -18.280  1.00  0.580          N  
ATOM   1493  CA  GLY A  90      -6.450  -2.259 -18.623  1.00  0.630          C  
ATOM   1494  C   GLY A  90      -6.840  -0.919 -19.227  1.00  0.570          C  
ATOM   1495  O   GLY A  90      -8.021  -0.597 -19.367  1.00  0.710          O  
ATOM   1496  H   GLY A  90      -4.388  -2.757 -18.938  1.00  0.700          H  
ATOM   1497 1HA  GLY A  90      -6.692  -3.058 -19.323  1.00  0.760          H  
ATOM   1498 2HA  GLY A  90      -7.043  -2.437 -17.727  1.00  0.760          H  
ATOM   1499  N   VAL A  91      -5.834  -0.138 -19.561  1.00  0.450          N  
ATOM   1500  CA  VAL A  91      -5.988   1.190 -20.100  1.00  0.420          C  
ATOM   1501  C   VAL A  91      -5.273   1.273 -21.437  1.00  0.400          C  
ATOM   1502  O   VAL A  91      -4.090   0.959 -21.521  1.00  0.650          O  
ATOM   1503  CB  VAL A  91      -5.380   2.193 -19.123  1.00  0.600          C  
ATOM   1504  CG1 VAL A  91      -5.561   3.526 -19.620  1.00  0.600          C  
ATOM   1505  CG2 VAL A  91      -6.007   2.039 -17.811  1.00  0.600          C  
ATOM   1506  H   VAL A  91      -4.912  -0.512 -19.436  1.00  0.540          H  
ATOM   1507  HA  VAL A  91      -7.048   1.403 -20.244  1.00  0.500          H  
ATOM   1508  HB  VAL A  91      -4.309   2.023 -19.034  1.00  0.720          H  
ATOM   1509 1HG1 VAL A  91      -5.152   4.232 -18.914  1.00  0.720          H  
ATOM   1510 2HG1 VAL A  91      -5.097   3.665 -20.591  1.00  0.720          H  
ATOM   1511 3HG1 VAL A  91      -6.609   3.670 -19.705  1.00  0.720          H  
ATOM   1512 1HG2 VAL A  91      -5.565   2.755 -17.154  1.00  0.720          H  
ATOM   1513 2HG2 VAL A  91      -7.063   2.208 -17.894  1.00  0.720          H  
ATOM   1514 3HG2 VAL A  91      -5.840   1.040 -17.430  1.00  0.720          H  
ATOM   1515  N   GLN A  92      -5.985   1.699 -22.469  1.00  0.540          N  
ATOM   1516  CA  GLN A  92      -5.426   1.789 -23.810  1.00  0.560          C  
ATOM   1517  C   GLN A  92      -4.461   2.979 -24.014  1.00  0.510          C  
ATOM   1518  O   GLN A  92      -4.841   4.119 -23.702  1.00  0.720          O  
ATOM   1519  CB  GLN A  92      -6.593   1.928 -24.804  1.00  0.780          C  
ATOM   1520  CG  GLN A  92      -6.225   2.122 -26.284  1.00  0.780          C  
ATOM   1521  CD  GLN A  92      -5.623   0.906 -26.952  1.00  0.780          C  
ATOM   1522  OE1 GLN A  92      -6.227  -0.171 -26.976  1.00  0.780          O  
ATOM   1523  NE2 GLN A  92      -4.433   1.076 -27.505  1.00  0.780          N  
ATOM   1524  H   GLN A  92      -6.954   1.949 -22.314  1.00  0.650          H  
ATOM   1525  HA  GLN A  92      -4.934   0.847 -23.997  1.00  0.670          H  
ATOM   1526 1HB  GLN A  92      -7.215   1.036 -24.745  1.00  0.930          H  
ATOM   1527 2HB  GLN A  92      -7.212   2.774 -24.509  1.00  0.930          H  
ATOM   1528 1HG  GLN A  92      -7.136   2.371 -26.822  1.00  0.930          H  
ATOM   1529 2HG  GLN A  92      -5.518   2.943 -26.380  1.00  0.930          H  
ATOM   1530 1HE2 GLN A  92      -3.977   0.312 -27.971  1.00  0.930          H  
ATOM   1531 2HE2 GLN A  92      -3.975   1.994 -27.428  1.00  0.930          H  
ATOM   1532  N   PRO A  93      -3.209   2.743 -24.484  1.00  0.360          N  
ATOM   1533  CA  PRO A  93      -2.239   3.746 -24.873  1.00  0.360          C  
ATOM   1534  C   PRO A  93      -2.582   4.350 -26.233  1.00  0.390          C  
ATOM   1535  O   PRO A  93      -3.167   3.681 -27.097  1.00  0.430          O  
ATOM   1536  CB  PRO A  93      -0.918   2.967 -24.880  1.00  0.540          C  
ATOM   1537  CG  PRO A  93      -1.302   1.560 -25.206  1.00  0.540          C  
ATOM   1538  CD  PRO A  93      -2.657   1.354 -24.550  1.00  0.540          C  
ATOM   1539  HA  PRO A  93      -2.212   4.531 -24.109  1.00  0.430          H  
ATOM   1540 1HB  PRO A  93      -0.244   3.394 -25.626  1.00  0.650          H  
ATOM   1541 2HB  PRO A  93      -0.421   3.062 -23.912  1.00  0.650          H  
ATOM   1542 1HG  PRO A  93      -1.334   1.404 -26.293  1.00  0.650          H  
ATOM   1543 2HG  PRO A  93      -0.537   0.868 -24.820  1.00  0.650          H  
ATOM   1544 1HD  PRO A  93      -3.218   0.714 -25.213  1.00  0.650          H  
ATOM   1545 2HD  PRO A  93      -2.550   0.919 -23.542  1.00  0.650          H  
ATOM   1546  N   VAL A  94      -2.139   5.575 -26.442  1.00  0.450          N  
ATOM   1547  CA  VAL A  94      -2.222   6.305 -27.692  1.00  0.530          C  
ATOM   1548  C   VAL A  94      -0.826   6.750 -28.127  1.00  0.510          C  
ATOM   1549  O   VAL A  94      -0.096   7.355 -27.343  1.00  0.470          O  
ATOM   1550  CB  VAL A  94      -3.138   7.536 -27.507  1.00  0.710          C  
ATOM   1551  CG1 VAL A  94      -3.225   8.343 -28.808  1.00  0.710          C  
ATOM   1552  CG2 VAL A  94      -4.525   7.066 -27.035  1.00  0.710          C  
ATOM   1553  H   VAL A  94      -1.744   6.061 -25.648  1.00  0.540          H  
ATOM   1554  HA  VAL A  94      -2.646   5.654 -28.456  1.00  0.640          H  
ATOM   1555  HB  VAL A  94      -2.710   8.190 -26.748  1.00  0.850          H  
ATOM   1556 1HG1 VAL A  94      -3.865   9.201 -28.652  1.00  0.850          H  
ATOM   1557 2HG1 VAL A  94      -2.231   8.691 -29.110  1.00  0.850          H  
ATOM   1558 3HG1 VAL A  94      -3.645   7.720 -29.597  1.00  0.850          H  
ATOM   1559 1HG2 VAL A  94      -5.170   7.928 -26.886  1.00  0.850          H  
ATOM   1560 2HG2 VAL A  94      -4.960   6.410 -27.786  1.00  0.850          H  
ATOM   1561 3HG2 VAL A  94      -4.436   6.523 -26.093  1.00  0.850          H  
ATOM   1562  N   ILE A  95      -0.446   6.460 -29.367  1.00  0.600          N  
ATOM   1563  CA  ILE A  95       0.889   6.851 -29.821  1.00  0.650          C  
ATOM   1564  C   ILE A  95       0.894   8.040 -30.780  1.00  0.670          C  
ATOM   1565  O   ILE A  95       0.221   8.034 -31.813  1.00  0.790          O  
ATOM   1566  CB  ILE A  95       1.622   5.621 -30.428  1.00  0.890          C  
ATOM   1567  CG1 ILE A  95       3.050   6.010 -30.896  1.00  0.890          C  
ATOM   1568  CG2 ILE A  95       0.790   4.972 -31.549  1.00  0.890          C  
ATOM   1569  CD1 ILE A  95       3.984   4.837 -31.136  1.00  0.890          C  
ATOM   1570  H   ILE A  95      -1.087   5.979 -29.983  1.00  0.720          H  
ATOM   1571  HA  ILE A  95       1.460   7.159 -28.949  1.00  0.780          H  
ATOM   1572  HB  ILE A  95       1.758   4.903 -29.656  1.00  1.070          H  
ATOM   1573 1HG1 ILE A  95       2.967   6.538 -31.834  1.00  1.070          H  
ATOM   1574 2HG1 ILE A  95       3.508   6.664 -30.150  1.00  1.070          H  
ATOM   1575 1HG2 ILE A  95       1.295   4.091 -31.927  1.00  1.070          H  
ATOM   1576 2HG2 ILE A  95      -0.177   4.673 -31.162  1.00  1.070          H  
ATOM   1577 3HG2 ILE A  95       0.646   5.675 -32.367  1.00  1.070          H  
ATOM   1578 1HD1 ILE A  95       4.955   5.207 -31.469  1.00  1.070          H  
ATOM   1579 2HD1 ILE A  95       4.102   4.299 -30.213  1.00  1.070          H  
ATOM   1580 3HD1 ILE A  95       3.581   4.176 -31.893  1.00  1.070          H  
ATOM   1581  N   ASP A  96       1.703   9.051 -30.420  1.00  0.670          N  
ATOM   1582  CA  ASP A  96       1.879  10.300 -31.170  1.00  0.850          C  
ATOM   1583  C   ASP A  96       3.223  10.319 -31.915  1.00  0.940          C  
ATOM   1584  O   ASP A  96       3.736  11.374 -32.305  1.00  1.330          O  
ATOM   1585  CB  ASP A  96       1.848  11.510 -30.230  1.00  1.120          C  
ATOM   1586  CG  ASP A  96       0.523  11.786 -29.499  1.00  1.120          C  
ATOM   1587  OD1 ASP A  96      -0.558  11.670 -30.043  1.00  1.120          O  
ATOM   1588  OD2 ASP A  96       0.636  12.138 -28.349  1.00  1.120          O  
ATOM   1589  H   ASP A  96       2.222   8.955 -29.538  1.00  0.800          H  
ATOM   1590  HA  ASP A  96       1.073  10.387 -31.899  1.00  1.020          H  
ATOM   1591 1HB  ASP A  96       2.609  11.362 -29.472  1.00  1.340          H  
ATOM   1592 2HB  ASP A  96       2.126  12.403 -30.786  1.00  1.340          H  
ATOM   1593  N   GLY A  97       3.858   9.162 -32.011  1.00  1.040          N  
ATOM   1594  CA  GLY A  97       5.155   8.993 -32.670  1.00  1.170          C  
ATOM   1595  C   GLY A  97       6.326   9.274 -31.731  1.00  0.950          C  
ATOM   1596  O   GLY A  97       7.168   8.407 -31.488  1.00  1.300          O  
ATOM   1597  H   GLY A  97       3.393   8.346 -31.641  1.00  1.250          H  
ATOM   1598 1HA  GLY A  97       5.231   7.974 -33.052  1.00  1.400          H  
ATOM   1599 2HA  GLY A  97       5.210   9.659 -33.531  1.00  1.400          H  
ATOM   1600  N   GLU A  98       6.361  10.492 -31.203  1.00  1.010          N  
ATOM   1601  CA  GLU A  98       7.398  10.944 -30.266  1.00  1.160          C  
ATOM   1602  C   GLU A  98       7.086  10.695 -28.785  1.00  0.910          C  
ATOM   1603  O   GLU A  98       7.898  11.028 -27.920  1.00  1.170          O  
ATOM   1604  CB  GLU A  98       7.670  12.438 -30.472  1.00  1.560          C  
ATOM   1605  CG  GLU A  98       8.282  12.784 -31.829  1.00  1.560          C  
ATOM   1606  CD  GLU A  98       8.517  14.265 -32.022  1.00  1.560          C  
ATOM   1607  OE1 GLU A  98       8.165  15.026 -31.151  1.00  1.560          O  
ATOM   1608  OE2 GLU A  98       9.050  14.632 -33.042  1.00  1.560          O  
ATOM   1609  H   GLU A  98       5.623  11.134 -31.516  1.00  1.210          H  
ATOM   1610  HA  GLU A  98       8.314  10.403 -30.502  1.00  1.390          H  
ATOM   1611 1HB  GLU A  98       6.734  12.990 -30.374  1.00  1.880          H  
ATOM   1612 2HB  GLU A  98       8.345  12.798 -29.695  1.00  1.880          H  
ATOM   1613 1HG  GLU A  98       9.233  12.261 -31.926  1.00  1.880          H  
ATOM   1614 2HG  GLU A  98       7.619  12.422 -32.614  1.00  1.880          H  
ATOM   1615  N   LYS A  99       5.901  10.166 -28.495  1.00  0.610          N  
ATOM   1616  CA  LYS A  99       5.456   9.914 -27.119  1.00  0.490          C  
ATOM   1617  C   LYS A  99       4.209   9.022 -27.037  1.00  0.390          C  
ATOM   1618  O   LYS A  99       3.452   8.881 -28.011  1.00  0.410          O  
ATOM   1619  CB  LYS A  99       5.198  11.243 -26.391  1.00  0.730          C  
ATOM   1620  CG  LYS A  99       4.102  12.103 -27.003  1.00  0.730          C  
ATOM   1621  CD  LYS A  99       3.956  13.440 -26.277  1.00  0.730          C  
ATOM   1622  CE  LYS A  99       2.847  14.283 -26.910  1.00  0.730          C  
ATOM   1623  NZ  LYS A  99       2.710  15.631 -26.269  1.00  0.730          N  
ATOM   1624  H   LYS A  99       5.319   9.900 -29.272  1.00  0.730          H  
ATOM   1625  HA  LYS A  99       6.258   9.394 -26.592  1.00  0.590          H  
ATOM   1626 1HB  LYS A  99       4.903  11.032 -25.361  1.00  0.880          H  
ATOM   1627 2HB  LYS A  99       6.113  11.830 -26.344  1.00  0.880          H  
ATOM   1628 1HG  LYS A  99       4.343  12.296 -28.049  1.00  0.880          H  
ATOM   1629 2HG  LYS A  99       3.146  11.571 -26.960  1.00  0.880          H  
ATOM   1630 1HD  LYS A  99       3.713  13.255 -25.230  1.00  0.880          H  
ATOM   1631 2HD  LYS A  99       4.897  13.988 -26.325  1.00  0.880          H  
ATOM   1632 1HE  LYS A  99       3.064  14.412 -27.969  1.00  0.880          H  
ATOM   1633 2HE  LYS A  99       1.900  13.748 -26.809  1.00  0.880          H  
ATOM   1634 1HZ  LYS A  99       1.965  16.139 -26.727  1.00  0.880          H  
ATOM   1635 2HZ  LYS A  99       2.490  15.530 -25.291  1.00  0.880          H  
ATOM   1636 3HZ  LYS A  99       3.574  16.142 -26.368  1.00  0.880          H  
ATOM   1637  N   ILE A 100       3.985   8.456 -25.845  1.00  0.350          N  
ATOM   1638  CA  ILE A 100       2.779   7.675 -25.557  1.00  0.320          C  
ATOM   1639  C   ILE A 100       1.901   8.326 -24.500  1.00  0.320          C  
ATOM   1640  O   ILE A 100       2.372   8.757 -23.450  1.00  0.320          O  
ATOM   1641  CB  ILE A 100       3.091   6.236 -25.054  1.00  0.460          C  
ATOM   1642  CG1 ILE A 100       3.996   5.484 -26.021  1.00  0.460          C  
ATOM   1643  CG2 ILE A 100       1.752   5.444 -24.814  1.00  0.460          C  
ATOM   1644  CD1 ILE A 100       3.448   5.281 -27.350  1.00  0.460          C  
ATOM   1645  H   ILE A 100       4.676   8.616 -25.105  1.00  0.420          H  
ATOM   1646  HA  ILE A 100       2.181   7.615 -26.460  1.00  0.380          H  
ATOM   1647  HB  ILE A 100       3.619   6.279 -24.132  1.00  0.550          H  
ATOM   1648 1HG1 ILE A 100       4.939   6.018 -26.114  1.00  0.550          H  
ATOM   1649 2HG1 ILE A 100       4.196   4.508 -25.603  1.00  0.550          H  
ATOM   1650 1HG2 ILE A 100       1.970   4.460 -24.471  1.00  0.550          H  
ATOM   1651 2HG2 ILE A 100       1.146   5.939 -24.065  1.00  0.550          H  
ATOM   1652 3HG2 ILE A 100       1.175   5.381 -25.731  1.00  0.550          H  
ATOM   1653 1HD1 ILE A 100       4.158   4.727 -27.916  1.00  0.550          H  
ATOM   1654 2HD1 ILE A 100       2.548   4.737 -27.294  1.00  0.550          H  
ATOM   1655 3HD1 ILE A 100       3.272   6.227 -27.822  1.00  0.550          H  
ATOM   1656  N   ARG A 101       0.617   8.426 -24.785  1.00  0.330          N  
ATOM   1657  CA  ARG A 101      -0.316   8.931 -23.796  1.00  0.350          C  
ATOM   1658  C   ARG A 101      -1.208   7.773 -23.356  1.00  0.330          C  
ATOM   1659  O   ARG A 101      -1.600   6.942 -24.165  1.00  0.360          O  
ATOM   1660  CB  ARG A 101      -1.119  10.084 -24.365  1.00  0.480          C  
ATOM   1661  CG  ARG A 101      -0.275  11.335 -24.644  1.00  0.480          C  
ATOM   1662  CD  ARG A 101      -1.056  12.491 -25.181  1.00  0.480          C  
ATOM   1663  NE  ARG A 101      -1.529  12.257 -26.544  1.00  0.480          N  
ATOM   1664  CZ  ARG A 101      -2.807  12.027 -26.944  1.00  0.480          C  
ATOM   1665  NH1 ARG A 101      -3.829  11.998 -26.079  1.00  0.480          N  
ATOM   1666  NH2 ARG A 101      -3.025  11.831 -28.242  1.00  0.480          N  
ATOM   1667  H   ARG A 101       0.291   8.101 -25.699  1.00  0.400          H  
ATOM   1668  HA  ARG A 101       0.234   9.294 -22.933  1.00  0.420          H  
ATOM   1669 1HB  ARG A 101      -1.582   9.777 -25.297  1.00  0.580          H  
ATOM   1670 2HB  ARG A 101      -1.906  10.345 -23.676  1.00  0.580          H  
ATOM   1671 1HG  ARG A 101       0.208  11.648 -23.724  1.00  0.580          H  
ATOM   1672 2HG  ARG A 101       0.490  11.088 -25.385  1.00  0.580          H  
ATOM   1673 1HD  ARG A 101      -1.898  12.703 -24.545  1.00  0.580          H  
ATOM   1674 2HD  ARG A 101      -0.405  13.362 -25.202  1.00  0.580          H  
ATOM   1675  HE  ARG A 101      -0.801  12.251 -27.282  1.00  0.580          H  
ATOM   1676 1HH1 ARG A 101      -3.682  12.137 -25.063  1.00  0.580          H  
ATOM   1677 2HH1 ARG A 101      -4.764  11.825 -26.410  1.00  0.580          H  
ATOM   1678 1HH2 ARG A 101      -2.214  11.847 -28.905  1.00  0.580          H  
ATOM   1679 2HH2 ARG A 101      -3.952  11.659 -28.587  1.00  0.580          H  
ATOM   1680  N   VAL A 102      -1.524   7.680 -22.082  1.00  0.310          N  
ATOM   1681  CA  VAL A 102      -2.388   6.595 -21.629  1.00  0.320          C  
ATOM   1682  C   VAL A 102      -3.686   7.197 -21.100  1.00  0.400          C  
ATOM   1683  O   VAL A 102      -3.664   8.016 -20.183  1.00  0.450          O  
ATOM   1684  CB  VAL A 102      -1.605   5.756 -20.598  1.00  0.440          C  
ATOM   1685  CG1 VAL A 102      -2.418   4.614 -20.090  1.00  0.440          C  
ATOM   1686  CG2 VAL A 102      -0.342   5.267 -21.245  1.00  0.440          C  
ATOM   1687  H   VAL A 102      -1.114   8.343 -21.426  1.00  0.370          H  
ATOM   1688  HA  VAL A 102      -2.643   5.954 -22.467  1.00  0.380          H  
ATOM   1689  HB  VAL A 102      -1.357   6.378 -19.757  1.00  0.530          H  
ATOM   1690 1HG1 VAL A 102      -1.856   4.047 -19.356  1.00  0.530          H  
ATOM   1691 2HG1 VAL A 102      -3.284   5.020 -19.637  1.00  0.530          H  
ATOM   1692 3HG1 VAL A 102      -2.698   3.955 -20.919  1.00  0.530          H  
ATOM   1693 1HG2 VAL A 102       0.230   4.697 -20.534  1.00  0.530          H  
ATOM   1694 2HG2 VAL A 102      -0.593   4.646 -22.095  1.00  0.530          H  
ATOM   1695 3HG2 VAL A 102       0.251   6.108 -21.579  1.00  0.530          H  
ATOM   1696  N   ASN A 103      -4.817   6.822 -21.728  1.00  0.480          N  
ATOM   1697  CA  ASN A 103      -6.143   7.406 -21.416  1.00  0.630          C  
ATOM   1698  C   ASN A 103      -6.929   6.581 -20.398  1.00  0.720          C  
ATOM   1699  O   ASN A 103      -7.471   5.533 -20.747  1.00  0.940          O  
ATOM   1700  CB  ASN A 103      -6.944   7.576 -22.700  1.00  0.820          C  
ATOM   1701  CG  ASN A 103      -8.281   8.293 -22.517  1.00  0.820          C  
ATOM   1702  OD1 ASN A 103      -8.808   8.443 -21.411  1.00  0.820          O  
ATOM   1703  ND2 ASN A 103      -8.834   8.745 -23.618  1.00  0.820          N  
ATOM   1704  H   ASN A 103      -4.753   6.093 -22.453  1.00  0.580          H  
ATOM   1705  HA  ASN A 103      -5.990   8.393 -20.970  1.00  0.760          H  
ATOM   1706 1HB  ASN A 103      -6.345   8.134 -23.421  1.00  0.990          H  
ATOM   1707 2HB  ASN A 103      -7.135   6.592 -23.133  1.00  0.990          H  
ATOM   1708 1HD2 ASN A 103      -9.712   9.226 -23.579  1.00  0.990          H  
ATOM   1709 2HD2 ASN A 103      -8.380   8.606 -24.498  1.00  0.990          H  
ATOM   1710  N   PHE A 104      -7.003   7.062 -19.157  1.00  0.660          N  
ATOM   1711  CA  PHE A 104      -7.590   6.312 -18.048  1.00  0.700          C  
ATOM   1712  C   PHE A 104      -9.120   6.450 -17.917  1.00  0.710          C  
ATOM   1713  O   PHE A 104      -9.643   7.559 -17.876  1.00  0.890          O  
ATOM   1714  CB  PHE A 104      -6.922   6.751 -16.745  1.00  0.960          C  
ATOM   1715  CG  PHE A 104      -5.522   6.254 -16.615  1.00  0.960          C  
ATOM   1716  CD1 PHE A 104      -4.506   6.834 -17.318  1.00  0.960          C  
ATOM   1717  CD2 PHE A 104      -5.213   5.226 -15.763  1.00  0.960          C  
ATOM   1718  CE1 PHE A 104      -3.233   6.390 -17.207  1.00  0.960          C  
ATOM   1719  CE2 PHE A 104      -3.909   4.774 -15.641  1.00  0.960          C  
ATOM   1720  CZ  PHE A 104      -2.919   5.360 -16.377  1.00  0.960          C  
ATOM   1721  H   PHE A 104      -6.602   7.988 -18.983  1.00  0.790          H  
ATOM   1722  HA  PHE A 104      -7.304   5.290 -18.204  1.00  0.840          H  
ATOM   1723 1HB  PHE A 104      -6.900   7.825 -16.699  1.00  1.160          H  
ATOM   1724 2HB  PHE A 104      -7.503   6.393 -15.891  1.00  1.160          H  
ATOM   1725  HD1 PHE A 104      -4.719   7.664 -17.987  1.00  1.160          H  
ATOM   1726  HD2 PHE A 104      -6.012   4.776 -15.177  1.00  1.160          H  
ATOM   1727  HE1 PHE A 104      -2.469   6.870 -17.792  1.00  1.160          H  
ATOM   1728  HE2 PHE A 104      -3.668   3.962 -14.965  1.00  1.160          H  
ATOM   1729  HZ  PHE A 104      -1.888   5.018 -16.298  1.00  1.160          H  
ATOM   1730  N   PRO A 105      -9.868   5.332 -17.846  1.00  0.640          N  
ATOM   1731  CA  PRO A 105     -11.309   5.264 -17.697  1.00  0.630          C  
ATOM   1732  C   PRO A 105     -11.691   5.507 -16.255  1.00  0.470          C  
ATOM   1733  O   PRO A 105     -10.847   5.364 -15.369  1.00  0.490          O  
ATOM   1734  CB  PRO A 105     -11.619   3.818 -18.084  1.00  0.950          C  
ATOM   1735  CG  PRO A 105     -10.399   3.061 -17.633  1.00  0.950          C  
ATOM   1736  CD  PRO A 105      -9.235   4.005 -17.887  1.00  0.950          C  
ATOM   1737  HA  PRO A 105     -11.790   5.987 -18.370  1.00  0.760          H  
ATOM   1738 1HB  PRO A 105     -12.536   3.484 -17.562  1.00  1.130          H  
ATOM   1739 2HB  PRO A 105     -11.810   3.743 -19.164  1.00  1.130          H  
ATOM   1740 1HG  PRO A 105     -10.507   2.798 -16.566  1.00  1.130          H  
ATOM   1741 2HG  PRO A 105     -10.306   2.112 -18.186  1.00  1.130          H  
ATOM   1742 1HD  PRO A 105      -8.514   3.891 -17.062  1.00  1.130          H  
ATOM   1743 2HD  PRO A 105      -8.806   3.805 -18.883  1.00  1.130          H  
ATOM   1744  N   GLN A 106     -12.970   5.778 -16.006  1.00  0.440          N  
ATOM   1745  CA  GLN A 106     -13.457   5.755 -14.634  1.00  0.410          C  
ATOM   1746  C   GLN A 106     -13.419   4.297 -14.208  1.00  0.340          C  
ATOM   1747  O   GLN A 106     -13.597   3.407 -15.045  1.00  0.330          O  
ATOM   1748  CB  GLN A 106     -14.853   6.352 -14.463  1.00  0.590          C  
ATOM   1749  CG  GLN A 106     -15.250   6.420 -12.983  1.00  0.590          C  
ATOM   1750  CD  GLN A 106     -16.474   7.173 -12.684  1.00  0.590          C  
ATOM   1751  OE1 GLN A 106     -17.247   7.548 -13.571  1.00  0.590          O  
ATOM   1752  NE2 GLN A 106     -16.671   7.416 -11.391  1.00  0.590          N  
ATOM   1753  H   GLN A 106     -13.614   5.942 -16.767  1.00  0.530          H  
ATOM   1754  HA  GLN A 106     -12.770   6.310 -13.995  1.00  0.490          H  
ATOM   1755 1HB  GLN A 106     -14.884   7.357 -14.881  1.00  0.700          H  
ATOM   1756 2HB  GLN A 106     -15.585   5.741 -14.989  1.00  0.700          H  
ATOM   1757 1HG  GLN A 106     -15.420   5.412 -12.609  1.00  0.700          H  
ATOM   1758 2HG  GLN A 106     -14.437   6.883 -12.421  1.00  0.700          H  
ATOM   1759 1HE2 GLN A 106     -17.472   7.925 -11.085  1.00  0.700          H  
ATOM   1760 2HE2 GLN A 106     -15.980   7.064 -10.695  1.00  0.700          H  
ATOM   1761  N   ILE A 107     -13.148   4.045 -12.938  1.00  0.390          N  
ATOM   1762  CA  ILE A 107     -13.033   2.694 -12.453  1.00  0.410          C  
ATOM   1763  C   ILE A 107     -14.356   2.254 -11.818  1.00  0.380          C  
ATOM   1764  O   ILE A 107     -14.882   2.935 -10.935  1.00  0.440          O  
ATOM   1765  CB  ILE A 107     -11.841   2.644 -11.468  1.00  0.570          C  
ATOM   1766  CG1 ILE A 107     -10.485   3.008 -12.226  1.00  0.570          C  
ATOM   1767  CG2 ILE A 107     -11.697   1.272 -10.889  1.00  0.570          C  
ATOM   1768  CD1 ILE A 107     -10.101   4.520 -12.372  1.00  0.570          C  
ATOM   1769  H   ILE A 107     -13.029   4.812 -12.263  1.00  0.470          H  
ATOM   1770  HA  ILE A 107     -12.821   2.034 -13.293  1.00  0.490          H  
ATOM   1771  HB  ILE A 107     -12.008   3.369 -10.680  1.00  0.680          H  
ATOM   1772 1HG1 ILE A 107      -9.663   2.510 -11.707  1.00  0.680          H  
ATOM   1773 2HG1 ILE A 107     -10.561   2.609 -13.228  1.00  0.680          H  
ATOM   1774 1HG2 ILE A 107     -10.858   1.248 -10.194  1.00  0.680          H  
ATOM   1775 2HG2 ILE A 107     -12.591   0.979 -10.377  1.00  0.680          H  
ATOM   1776 3HG2 ILE A 107     -11.516   0.602 -11.700  1.00  0.680          H  
ATOM   1777 1HD1 ILE A 107      -9.160   4.592 -12.915  1.00  0.680          H  
ATOM   1778 2HD1 ILE A 107     -10.836   5.069 -12.914  1.00  0.680          H  
ATOM   1779 3HD1 ILE A 107      -9.987   4.980 -11.425  1.00  0.680          H  
ATOM   1780  N   THR A 108     -14.897   1.129 -12.312  1.00  0.400          N  
ATOM   1781  CA  THR A 108     -16.197   0.584 -11.905  1.00  0.460          C  
ATOM   1782  C   THR A 108     -16.111  -0.123 -10.577  1.00  0.430          C  
ATOM   1783  O   THR A 108     -15.019  -0.470 -10.144  1.00  0.460          O  
ATOM   1784  CB  THR A 108     -16.701  -0.444 -12.939  1.00  0.620          C  
ATOM   1785  OG1 THR A 108     -15.792  -1.598 -12.982  1.00  0.620          O  
ATOM   1786  CG2 THR A 108     -16.763   0.207 -14.319  1.00  0.620          C  
ATOM   1787  H   THR A 108     -14.386   0.640 -13.034  1.00  0.480          H  
ATOM   1788  HA  THR A 108     -16.912   1.403 -11.820  1.00  0.550          H  
ATOM   1789  HB  THR A 108     -17.696  -0.792 -12.652  1.00  0.740          H  
ATOM   1790  HG1 THR A 108     -16.258  -2.313 -13.455  1.00  0.740          H  
ATOM   1791 1HG2 THR A 108     -17.124  -0.519 -15.046  1.00  0.740          H  
ATOM   1792 2HG2 THR A 108     -17.444   1.057 -14.285  1.00  0.740          H  
ATOM   1793 3HG2 THR A 108     -15.775   0.552 -14.617  1.00  0.740          H  
ATOM   1794  N   GLN A 109     -17.256  -0.421  -9.949  1.00  0.470          N  
ATOM   1795  CA  GLN A 109     -17.205  -1.069  -8.637  1.00  0.520          C  
ATOM   1796  C   GLN A 109     -16.590  -2.449  -8.660  1.00  0.500          C  
ATOM   1797  O   GLN A 109     -15.951  -2.859  -7.687  1.00  0.490          O  
ATOM   1798  CB  GLN A 109     -18.574  -1.138  -7.966  1.00  0.710          C  
ATOM   1799  CG  GLN A 109     -18.511  -1.666  -6.507  1.00  0.710          C  
ATOM   1800  CD  GLN A 109     -17.616  -0.784  -5.553  1.00  0.710          C  
ATOM   1801  OE1 GLN A 109     -17.692   0.463  -5.492  1.00  0.710          O  
ATOM   1802  NE2 GLN A 109     -16.760  -1.467  -4.801  1.00  0.710          N  
ATOM   1803  H   GLN A 109     -18.143  -0.165 -10.360  1.00  0.560          H  
ATOM   1804  HA  GLN A 109     -16.583  -0.451  -8.004  1.00  0.620          H  
ATOM   1805 1HB  GLN A 109     -19.057  -0.180  -7.978  1.00  0.850          H  
ATOM   1806 2HB  GLN A 109     -19.207  -1.827  -8.531  1.00  0.850          H  
ATOM   1807 1HG  GLN A 109     -19.522  -1.660  -6.106  1.00  0.850          H  
ATOM   1808 2HG  GLN A 109     -18.128  -2.684  -6.495  1.00  0.850          H  
ATOM   1809 1HE2 GLN A 109     -16.154  -0.991  -4.159  1.00  0.850          H  
ATOM   1810 2HE2 GLN A 109     -16.722  -2.466  -4.875  1.00  0.850          H  
ATOM   1811  N   GLU A 110     -16.794  -3.200  -9.731  1.00  0.520          N  
ATOM   1812  CA  GLU A 110     -16.217  -4.527  -9.772  1.00  0.580          C  
ATOM   1813  C   GLU A 110     -14.699  -4.400  -9.776  1.00  0.540          C  
ATOM   1814  O   GLU A 110     -14.004  -5.163  -9.093  1.00  0.580          O  
ATOM   1815  CB  GLU A 110     -16.707  -5.270 -11.016  1.00  0.790          C  
ATOM   1816  CG  GLU A 110     -18.207  -5.572 -11.004  1.00  0.790          C  
ATOM   1817  CD  GLU A 110     -19.047  -4.367 -11.370  1.00  0.790          C  
ATOM   1818  OE1 GLU A 110     -18.476  -3.359 -11.748  1.00  0.790          O  
ATOM   1819  OE2 GLU A 110     -20.242  -4.443 -11.267  1.00  0.790          O  
ATOM   1820  H   GLU A 110     -17.359  -2.858 -10.512  1.00  0.620          H  
ATOM   1821  HA  GLU A 110     -16.520  -5.075  -8.881  1.00  0.700          H  
ATOM   1822 1HB  GLU A 110     -16.481  -4.682 -11.905  1.00  0.950          H  
ATOM   1823 2HB  GLU A 110     -16.173  -6.216 -11.106  1.00  0.950          H  
ATOM   1824 1HG  GLU A 110     -18.415  -6.378 -11.708  1.00  0.950          H  
ATOM   1825 2HG  GLU A 110     -18.486  -5.913 -10.008  1.00  0.950          H  
ATOM   1826  N   THR A 111     -14.200  -3.422 -10.538  1.00  0.500          N  
ATOM   1827  CA  THR A 111     -12.777  -3.168 -10.652  1.00  0.500          C  
ATOM   1828  C   THR A 111     -12.232  -2.598  -9.338  1.00  0.410          C  
ATOM   1829  O   THR A 111     -11.156  -3.000  -8.885  1.00  0.420          O  
ATOM   1830  CB  THR A 111     -12.474  -2.200 -11.808  1.00  0.700          C  
ATOM   1831  OG1 THR A 111     -12.980  -2.730 -13.038  1.00  0.700          O  
ATOM   1832  CG2 THR A 111     -10.953  -2.059 -11.944  1.00  0.700          C  
ATOM   1833  H   THR A 111     -14.841  -2.856 -11.095  1.00  0.600          H  
ATOM   1834  HA  THR A 111     -12.270  -4.113 -10.849  1.00  0.600          H  
ATOM   1835  HB  THR A 111     -12.942  -1.241 -11.616  1.00  0.840          H  
ATOM   1836  HG1 THR A 111     -13.942  -2.584 -13.064  1.00  0.840          H  
ATOM   1837 1HG2 THR A 111     -10.725  -1.391 -12.769  1.00  0.840          H  
ATOM   1838 2HG2 THR A 111     -10.532  -1.656 -11.031  1.00  0.840          H  
ATOM   1839 3HG2 THR A 111     -10.516  -3.037 -12.140  1.00  0.840          H  
ATOM   1840  N   ARG A 112     -12.972  -1.645  -8.740  1.00  0.360          N  
ATOM   1841  CA  ARG A 112     -12.573  -0.981  -7.503  1.00  0.330          C  
ATOM   1842  C   ARG A 112     -12.420  -2.019  -6.402  1.00  0.350          C  
ATOM   1843  O   ARG A 112     -11.440  -1.992  -5.653  1.00  0.340          O  
ATOM   1844  CB  ARG A 112     -13.607   0.074  -7.044  1.00  0.470          C  
ATOM   1845  CG  ARG A 112     -13.714   1.401  -7.890  1.00  0.470          C  
ATOM   1846  CD  ARG A 112     -14.495   2.480  -7.226  1.00  0.470          C  
ATOM   1847  NE  ARG A 112     -15.957   2.216  -7.041  1.00  0.470          N  
ATOM   1848  CZ  ARG A 112     -16.971   2.528  -7.899  1.00  0.470          C  
ATOM   1849  NH1 ARG A 112     -16.782   3.067  -9.080  1.00  0.470          N  
ATOM   1850  NH2 ARG A 112     -18.203   2.273  -7.502  1.00  0.470          N  
ATOM   1851  H   ARG A 112     -13.838  -1.369  -9.185  1.00  0.430          H  
ATOM   1852  HA  ARG A 112     -11.615  -0.485  -7.660  1.00  0.400          H  
ATOM   1853 1HB  ARG A 112     -14.580  -0.382  -7.019  1.00  0.570          H  
ATOM   1854 2HB  ARG A 112     -13.371   0.374  -6.022  1.00  0.570          H  
ATOM   1855 1HG  ARG A 112     -12.713   1.790  -8.072  1.00  0.570          H  
ATOM   1856 2HG  ARG A 112     -14.196   1.229  -8.811  1.00  0.570          H  
ATOM   1857 1HD  ARG A 112     -14.074   2.640  -6.255  1.00  0.570          H  
ATOM   1858 2HD  ARG A 112     -14.384   3.398  -7.806  1.00  0.570          H  
ATOM   1859  HE  ARG A 112     -16.261   1.772  -6.166  1.00  0.570          H  
ATOM   1860 1HH1 ARG A 112     -15.847   3.236  -9.455  1.00  0.570          H  
ATOM   1861 2HH1 ARG A 112     -17.569   3.280  -9.663  1.00  0.570          H  
ATOM   1862 1HH2 ARG A 112     -18.334   1.836  -6.582  1.00  0.570          H  
ATOM   1863 2HH2 ARG A 112     -18.990   2.490  -8.089  1.00  0.570          H  
ATOM   1864  N   LEU A 113     -13.353  -2.978  -6.330  1.00  0.420          N  
ATOM   1865  CA  LEU A 113     -13.254  -4.011  -5.322  1.00  0.470          C  
ATOM   1866  C   LEU A 113     -12.049  -4.913  -5.549  1.00  0.480          C  
ATOM   1867  O   LEU A 113     -11.354  -5.235  -4.583  1.00  0.490          O  
ATOM   1868  CB  LEU A 113     -14.525  -4.856  -5.260  1.00  0.640          C  
ATOM   1869  CG  LEU A 113     -14.524  -6.016  -4.203  1.00  0.640          C  
ATOM   1870  CD1 LEU A 113     -14.316  -5.467  -2.773  1.00  0.640          C  
ATOM   1871  CD2 LEU A 113     -15.845  -6.766  -4.302  1.00  0.640          C  
ATOM   1872  H   LEU A 113     -14.169  -2.960  -6.950  1.00  0.500          H  
ATOM   1873  HA  LEU A 113     -13.129  -3.510  -4.368  1.00  0.560          H  
ATOM   1874 1HB  LEU A 113     -15.363  -4.202  -5.050  1.00  0.770          H  
ATOM   1875 2HB  LEU A 113     -14.682  -5.299  -6.250  1.00  0.770          H  
ATOM   1876  HG  LEU A 113     -13.708  -6.696  -4.420  1.00  0.770          H  
ATOM   1877 1HD1 LEU A 113     -14.321  -6.298  -2.069  1.00  0.770          H  
ATOM   1878 2HD1 LEU A 113     -13.361  -4.952  -2.694  1.00  0.770          H  
ATOM   1879 3HD1 LEU A 113     -15.122  -4.778  -2.525  1.00  0.770          H  
ATOM   1880 1HD2 LEU A 113     -15.854  -7.589  -3.587  1.00  0.770          H  
ATOM   1881 2HD2 LEU A 113     -16.670  -6.085  -4.084  1.00  0.770          H  
ATOM   1882 3HD2 LEU A 113     -15.958  -7.161  -5.314  1.00  0.770          H  
ATOM   1883  N   GLU A 114     -11.784  -5.336  -6.799  1.00  0.490          N  
ATOM   1884  CA  GLU A 114     -10.628  -6.202  -7.014  1.00  0.520          C  
ATOM   1885  C   GLU A 114      -9.338  -5.465  -6.659  1.00  0.460          C  
ATOM   1886  O   GLU A 114      -8.409  -6.060  -6.101  1.00  0.480          O  
ATOM   1887  CB  GLU A 114     -10.564  -6.708  -8.459  1.00  0.720          C  
ATOM   1888  CG  GLU A 114     -11.664  -7.710  -8.830  1.00  0.720          C  
ATOM   1889  CD  GLU A 114     -11.611  -8.981  -8.020  1.00  0.720          C  
ATOM   1890  OE1 GLU A 114     -10.582  -9.603  -7.962  1.00  0.720          O  
ATOM   1891  OE2 GLU A 114     -12.618  -9.313  -7.428  1.00  0.720          O  
ATOM   1892  H   GLU A 114     -12.409  -5.100  -7.579  1.00  0.590          H  
ATOM   1893  HA  GLU A 114     -10.719  -7.064  -6.356  1.00  0.620          H  
ATOM   1894 1HB  GLU A 114     -10.649  -5.855  -9.138  1.00  0.860          H  
ATOM   1895 2HB  GLU A 114      -9.597  -7.176  -8.638  1.00  0.860          H  
ATOM   1896 1HG  GLU A 114     -12.629  -7.242  -8.665  1.00  0.860          H  
ATOM   1897 2HG  GLU A 114     -11.584  -7.949  -9.888  1.00  0.860          H  
ATOM   1898  N   ASN A 115      -9.284  -4.162  -6.953  1.00  0.400          N  
ATOM   1899  CA  ASN A 115      -8.112  -3.377  -6.618  1.00  0.360          C  
ATOM   1900  C   ASN A 115      -7.914  -3.323  -5.104  1.00  0.350          C  
ATOM   1901  O   ASN A 115      -6.793  -3.493  -4.607  1.00  0.360          O  
ATOM   1902  CB  ASN A 115      -8.249  -2.002  -7.193  1.00  0.520          C  
ATOM   1903  CG  ASN A 115      -8.022  -1.919  -8.660  1.00  0.520          C  
ATOM   1904  OD1 ASN A 115      -7.388  -2.793  -9.268  1.00  0.520          O  
ATOM   1905  ND2 ASN A 115      -8.505  -0.864  -9.255  1.00  0.520          N  
ATOM   1906  H   ASN A 115     -10.060  -3.732  -7.467  1.00  0.480          H  
ATOM   1907  HA  ASN A 115      -7.235  -3.852  -7.047  1.00  0.430          H  
ATOM   1908 1HB  ASN A 115      -9.235  -1.603  -6.965  1.00  0.620          H  
ATOM   1909 2HB  ASN A 115      -7.549  -1.402  -6.718  1.00  0.620          H  
ATOM   1910 1HD2 ASN A 115      -8.347  -0.726 -10.232  1.00  0.620          H  
ATOM   1911 2HD2 ASN A 115      -9.017  -0.179  -8.739  1.00  0.620          H  
ATOM   1912  N   ILE A 116      -9.008  -3.159  -4.363  1.00  0.360          N  
ATOM   1913  CA  ILE A 116      -8.961  -3.171  -2.912  1.00  0.370          C  
ATOM   1914  C   ILE A 116      -8.511  -4.536  -2.396  1.00  0.420          C  
ATOM   1915  O   ILE A 116      -7.717  -4.600  -1.460  1.00  0.410          O  
ATOM   1916  CB  ILE A 116     -10.258  -2.658  -2.277  1.00  0.510          C  
ATOM   1917  CG1 ILE A 116     -10.354  -1.116  -2.594  1.00  0.510          C  
ATOM   1918  CG2 ILE A 116     -10.255  -2.954  -0.770  1.00  0.510          C  
ATOM   1919  CD1 ILE A 116     -11.684  -0.442  -2.315  1.00  0.510          C  
ATOM   1920  H   ILE A 116      -9.902  -2.970  -4.836  1.00  0.430          H  
ATOM   1921  HA  ILE A 116      -8.198  -2.453  -2.609  1.00  0.440          H  
ATOM   1922  HB  ILE A 116     -11.114  -3.143  -2.752  1.00  0.620          H  
ATOM   1923 1HG1 ILE A 116      -9.591  -0.604  -2.010  1.00  0.620          H  
ATOM   1924 2HG1 ILE A 116     -10.131  -0.976  -3.648  1.00  0.620          H  
ATOM   1925 1HG2 ILE A 116     -11.167  -2.583  -0.316  1.00  0.620          H  
ATOM   1926 2HG2 ILE A 116     -10.193  -4.027  -0.604  1.00  0.620          H  
ATOM   1927 3HG2 ILE A 116      -9.399  -2.476  -0.301  1.00  0.620          H  
ATOM   1928 1HD1 ILE A 116     -11.606   0.615  -2.584  1.00  0.620          H  
ATOM   1929 2HD1 ILE A 116     -12.461  -0.914  -2.918  1.00  0.620          H  
ATOM   1930 3HD1 ILE A 116     -11.936  -0.525  -1.261  1.00  0.620          H  
ATOM   1931  N   LYS A 117      -9.019  -5.635  -2.970  1.00  0.480          N  
ATOM   1932  CA  LYS A 117      -8.558  -6.954  -2.531  1.00  0.550          C  
ATOM   1933  C   LYS A 117      -7.028  -7.046  -2.640  1.00  0.520          C  
ATOM   1934  O   LYS A 117      -6.382  -7.601  -1.743  1.00  0.540          O  
ATOM   1935  CB  LYS A 117      -9.181  -8.078  -3.358  1.00  0.740          C  
ATOM   1936  CG  LYS A 117     -10.661  -8.351  -3.122  1.00  0.740          C  
ATOM   1937  CD  LYS A 117     -11.128  -9.456  -4.071  1.00  0.740          C  
ATOM   1938  CE  LYS A 117     -12.599  -9.792  -3.927  1.00  0.740          C  
ATOM   1939  NZ  LYS A 117     -13.023 -10.771  -4.972  1.00  0.740          N  
ATOM   1940  H   LYS A 117      -9.731  -5.539  -3.699  1.00  0.580          H  
ATOM   1941  HA  LYS A 117      -8.834  -7.089  -1.487  1.00  0.660          H  
ATOM   1942 1HB  LYS A 117      -9.056  -7.854  -4.416  1.00  0.890          H  
ATOM   1943 2HB  LYS A 117      -8.641  -9.002  -3.163  1.00  0.890          H  
ATOM   1944 1HG  LYS A 117     -10.818  -8.661  -2.090  1.00  0.890          H  
ATOM   1945 2HG  LYS A 117     -11.236  -7.445  -3.306  1.00  0.890          H  
ATOM   1946 1HD  LYS A 117     -10.947  -9.147  -5.101  1.00  0.890          H  
ATOM   1947 2HD  LYS A 117     -10.549 -10.358  -3.884  1.00  0.890          H  
ATOM   1948 1HE  LYS A 117     -12.779 -10.220  -2.944  1.00  0.890          H  
ATOM   1949 2HE  LYS A 117     -13.187  -8.892  -4.034  1.00  0.890          H  
ATOM   1950 1HZ  LYS A 117     -14.002 -10.980  -4.875  1.00  0.890          H  
ATOM   1951 2HZ  LYS A 117     -12.853 -10.337  -5.905  1.00  0.890          H  
ATOM   1952 3HZ  LYS A 117     -12.488 -11.619  -4.895  1.00  0.890          H  
ATOM   1953  N   HIS A 118      -6.444  -6.479  -3.712  1.00  0.490          N  
ATOM   1954  CA  HIS A 118      -4.988  -6.485  -3.857  1.00  0.490          C  
ATOM   1955  C   HIS A 118      -4.347  -5.657  -2.739  1.00  0.420          C  
ATOM   1956  O   HIS A 118      -3.326  -6.068  -2.177  1.00  0.450          O  
ATOM   1957  CB  HIS A 118      -4.544  -5.946  -5.224  1.00  0.690          C  
ATOM   1958  CG  HIS A 118      -4.820  -6.856  -6.371  1.00  0.690          C  
ATOM   1959  ND1 HIS A 118      -4.212  -8.088  -6.510  1.00  0.690          N  
ATOM   1960  CD2 HIS A 118      -5.626  -6.711  -7.449  1.00  0.690          C  
ATOM   1961  CE1 HIS A 118      -4.639  -8.662  -7.620  1.00  0.690          C  
ATOM   1962  NE2 HIS A 118      -5.496  -7.850  -8.207  1.00  0.690          N  
ATOM   1963  H   HIS A 118      -7.042  -6.112  -4.464  1.00  0.590          H  
ATOM   1964  HA  HIS A 118      -4.619  -7.504  -3.768  1.00  0.590          H  
ATOM   1965 1HB  HIS A 118      -5.044  -5.009  -5.423  1.00  0.820          H  
ATOM   1966 2HB  HIS A 118      -3.476  -5.749  -5.202  1.00  0.820          H  
ATOM   1967  HD2 HIS A 118      -6.258  -5.860  -7.678  1.00  0.820          H  
ATOM   1968  HE1 HIS A 118      -4.335  -9.641  -7.989  1.00  0.820          H  
ATOM   1969  HE2 HIS A 118      -5.981  -8.031  -9.076  1.00  0.820          H  
ATOM   1970  N   VAL A 119      -4.968  -4.526  -2.370  1.00  0.340          N  
ATOM   1971  CA  VAL A 119      -4.435  -3.717  -1.271  1.00  0.290          C  
ATOM   1972  C   VAL A 119      -4.420  -4.527   0.010  1.00  0.300          C  
ATOM   1973  O   VAL A 119      -3.431  -4.489   0.750  1.00  0.280          O  
ATOM   1974  CB  VAL A 119      -5.287  -2.448  -0.997  1.00  0.430          C  
ATOM   1975  CG1 VAL A 119      -4.847  -1.732   0.296  1.00  0.430          C  
ATOM   1976  CG2 VAL A 119      -5.182  -1.539  -2.116  1.00  0.430          C  
ATOM   1977  H   VAL A 119      -5.772  -4.214  -2.928  1.00  0.410          H  
ATOM   1978  HA  VAL A 119      -3.419  -3.424  -1.520  1.00  0.350          H  
ATOM   1979  HB  VAL A 119      -6.319  -2.732  -0.858  1.00  0.510          H  
ATOM   1980 1HG1 VAL A 119      -5.479  -0.855   0.457  1.00  0.510          H  
ATOM   1981 2HG1 VAL A 119      -4.959  -2.405   1.135  1.00  0.510          H  
ATOM   1982 3HG1 VAL A 119      -3.828  -1.417   0.235  1.00  0.510          H  
ATOM   1983 1HG2 VAL A 119      -5.785  -0.681  -1.885  1.00  0.510          H  
ATOM   1984 2HG2 VAL A 119      -4.173  -1.241  -2.266  1.00  0.510          H  
ATOM   1985 3HG2 VAL A 119      -5.543  -2.029  -3.007  1.00  0.510          H  
ATOM   1986  N   LYS A 120      -5.525  -5.233   0.287  1.00  0.350          N  
ATOM   1987  CA  LYS A 120      -5.637  -6.049   1.486  1.00  0.400          C  
ATOM   1988  C   LYS A 120      -4.560  -7.140   1.545  1.00  0.430          C  
ATOM   1989  O   LYS A 120      -3.963  -7.377   2.602  1.00  0.450          O  
ATOM   1990  CB  LYS A 120      -7.035  -6.643   1.610  1.00  0.540          C  
ATOM   1991  CG  LYS A 120      -8.097  -5.603   1.977  1.00  0.540          C  
ATOM   1992  CD  LYS A 120      -9.492  -6.211   2.082  1.00  0.540          C  
ATOM   1993  CE  LYS A 120     -10.515  -5.160   2.521  1.00  0.540          C  
ATOM   1994  NZ  LYS A 120     -11.900  -5.716   2.599  1.00  0.540          N  
ATOM   1995  H   LYS A 120      -6.310  -5.166  -0.370  1.00  0.420          H  
ATOM   1996  HA  LYS A 120      -5.519  -5.394   2.339  1.00  0.480          H  
ATOM   1997 1HB  LYS A 120      -7.319  -7.098   0.661  1.00  0.650          H  
ATOM   1998 2HB  LYS A 120      -7.037  -7.425   2.366  1.00  0.650          H  
ATOM   1999 1HG  LYS A 120      -7.833  -5.140   2.929  1.00  0.650          H  
ATOM   2000 2HG  LYS A 120      -8.107  -4.822   1.212  1.00  0.650          H  
ATOM   2001 1HD  LYS A 120      -9.786  -6.605   1.108  1.00  0.650          H  
ATOM   2002 2HD  LYS A 120      -9.485  -7.028   2.802  1.00  0.650          H  
ATOM   2003 1HE  LYS A 120     -10.231  -4.781   3.503  1.00  0.650          H  
ATOM   2004 2HE  LYS A 120     -10.503  -4.336   1.816  1.00  0.650          H  
ATOM   2005 1HZ  LYS A 120     -12.533  -4.985   2.895  1.00  0.650          H  
ATOM   2006 2HZ  LYS A 120     -12.183  -6.059   1.693  1.00  0.650          H  
ATOM   2007 3HZ  LYS A 120     -11.926  -6.474   3.268  1.00  0.650          H  
ATOM   2008  N   LYS A 121      -4.274  -7.787   0.415  1.00  0.460          N  
ATOM   2009  CA  LYS A 121      -3.229  -8.802   0.417  1.00  0.510          C  
ATOM   2010  C   LYS A 121      -1.850  -8.194   0.696  1.00  0.480          C  
ATOM   2011  O   LYS A 121      -1.081  -8.735   1.501  1.00  0.510          O  
ATOM   2012  CB  LYS A 121      -3.214  -9.555  -0.912  1.00  0.690          C  
ATOM   2013  CG  LYS A 121      -4.413 -10.477  -1.112  1.00  0.690          C  
ATOM   2014  CD  LYS A 121      -4.367 -11.186  -2.461  1.00  0.690          C  
ATOM   2015  CE  LYS A 121      -5.581 -12.092  -2.651  1.00  0.690          C  
ATOM   2016  NZ  LYS A 121      -5.563 -12.782  -3.974  1.00  0.690          N  
ATOM   2017  H   LYS A 121      -4.838  -7.606  -0.423  1.00  0.550          H  
ATOM   2018  HA  LYS A 121      -3.445  -9.513   1.214  1.00  0.610          H  
ATOM   2019 1HB  LYS A 121      -3.212  -8.830  -1.731  1.00  0.830          H  
ATOM   2020 2HB  LYS A 121      -2.301 -10.144  -0.989  1.00  0.830          H  
ATOM   2021 1HG  LYS A 121      -4.429 -11.222  -0.316  1.00  0.830          H  
ATOM   2022 2HG  LYS A 121      -5.328  -9.890  -1.049  1.00  0.830          H  
ATOM   2023 1HD  LYS A 121      -4.355 -10.438  -3.260  1.00  0.830          H  
ATOM   2024 2HD  LYS A 121      -3.460 -11.784  -2.531  1.00  0.830          H  
ATOM   2025 1HE  LYS A 121      -5.593 -12.842  -1.862  1.00  0.830          H  
ATOM   2026 2HE  LYS A 121      -6.488 -11.488  -2.580  1.00  0.830          H  
ATOM   2027 1HZ  LYS A 121      -6.382 -13.369  -4.060  1.00  0.830          H  
ATOM   2028 2HZ  LYS A 121      -5.564 -12.094  -4.715  1.00  0.830          H  
ATOM   2029 3HZ  LYS A 121      -4.733 -13.353  -4.047  1.00  0.830          H  
ATOM   2030  N   ILE A 122      -1.558  -7.041   0.082  1.00  0.440          N  
ATOM   2031  CA  ILE A 122      -0.260  -6.400   0.255  1.00  0.430          C  
ATOM   2032  C   ILE A 122      -0.075  -5.973   1.716  1.00  0.390          C  
ATOM   2033  O   ILE A 122       0.995  -6.209   2.290  1.00  0.410          O  
ATOM   2034  CB  ILE A 122      -0.104  -5.185  -0.692  1.00  0.610          C  
ATOM   2035  CG1 ILE A 122      -0.060  -5.668  -2.168  1.00  0.610          C  
ATOM   2036  CG2 ILE A 122       1.214  -4.454  -0.380  1.00  0.610          C  
ATOM   2037  CD1 ILE A 122      -0.224  -4.568  -3.204  1.00  0.610          C  
ATOM   2038  H   ILE A 122      -2.238  -6.643  -0.576  1.00  0.530          H  
ATOM   2039  HA  ILE A 122       0.517  -7.124   0.012  1.00  0.520          H  
ATOM   2040  HB  ILE A 122      -0.956  -4.518  -0.558  1.00  0.730          H  
ATOM   2041 1HG1 ILE A 122       0.899  -6.158  -2.342  1.00  0.730          H  
ATOM   2042 2HG1 ILE A 122      -0.849  -6.399  -2.320  1.00  0.730          H  
ATOM   2043 1HG2 ILE A 122       1.340  -3.587  -1.020  1.00  0.730          H  
ATOM   2044 2HG2 ILE A 122       1.213  -4.143   0.633  1.00  0.730          H  
ATOM   2045 3HG2 ILE A 122       2.033  -5.139  -0.543  1.00  0.730          H  
ATOM   2046 1HD1 ILE A 122      -0.183  -5.003  -4.201  1.00  0.730          H  
ATOM   2047 2HD1 ILE A 122      -1.186  -4.099  -3.056  1.00  0.730          H  
ATOM   2048 3HD1 ILE A 122       0.557  -3.831  -3.113  1.00  0.730          H  
ATOM   2049  N   ILE A 123      -1.100  -5.336   2.316  1.00  0.350          N  
ATOM   2050  CA  ILE A 123      -0.983  -4.914   3.709  1.00  0.330          C  
ATOM   2051  C   ILE A 123      -0.813  -6.083   4.679  1.00  0.340          C  
ATOM   2052  O   ILE A 123      -0.036  -5.960   5.632  1.00  0.340          O  
ATOM   2053  CB  ILE A 123      -2.169  -4.011   4.158  1.00  0.470          C  
ATOM   2054  CG1 ILE A 123      -1.960  -3.416   5.576  1.00  0.470          C  
ATOM   2055  CG2 ILE A 123      -3.439  -4.723   4.125  1.00  0.470          C  
ATOM   2056  CD1 ILE A 123      -0.861  -2.497   5.742  1.00  0.470          C  
ATOM   2057  H   ILE A 123      -1.951  -5.143   1.780  1.00  0.420          H  
ATOM   2058  HA  ILE A 123      -0.108  -4.297   3.767  1.00  0.400          H  
ATOM   2059  HB  ILE A 123      -2.236  -3.174   3.460  1.00  0.560          H  
ATOM   2060 1HG1 ILE A 123      -2.849  -2.886   5.844  1.00  0.560          H  
ATOM   2061 2HG1 ILE A 123      -1.824  -4.230   6.286  1.00  0.560          H  
ATOM   2062 1HG2 ILE A 123      -4.238  -4.062   4.382  1.00  0.560          H  
ATOM   2063 2HG2 ILE A 123      -3.556  -5.060   3.147  1.00  0.560          H  
ATOM   2064 3HG2 ILE A 123      -3.451  -5.559   4.812  1.00  0.560          H  
ATOM   2065 1HD1 ILE A 123      -0.887  -2.165   6.772  1.00  0.560          H  
ATOM   2066 2HD1 ILE A 123       0.083  -2.980   5.536  1.00  0.560          H  
ATOM   2067 3HD1 ILE A 123      -0.994  -1.654   5.084  1.00  0.560          H  
ATOM   2068  N   GLU A 124      -1.476  -7.227   4.456  1.00  0.370          N  
ATOM   2069  CA  GLU A 124      -1.267  -8.314   5.397  1.00  0.420          C  
ATOM   2070  C   GLU A 124       0.156  -8.849   5.284  1.00  0.420          C  
ATOM   2071  O   GLU A 124       0.792  -9.142   6.302  1.00  0.430          O  
ATOM   2072  CB  GLU A 124      -2.252  -9.463   5.181  1.00  0.570          C  
ATOM   2073  CG  GLU A 124      -2.167 -10.569   6.272  1.00  0.570          C  
ATOM   2074  CD  GLU A 124      -2.591 -10.060   7.645  1.00  0.570          C  
ATOM   2075  OE1 GLU A 124      -3.377  -9.142   7.680  1.00  0.570          O  
ATOM   2076  OE2 GLU A 124      -2.113 -10.559   8.650  1.00  0.570          O  
ATOM   2077  H   GLU A 124      -2.166  -7.311   3.696  1.00  0.440          H  
ATOM   2078  HA  GLU A 124      -1.412  -7.927   6.406  1.00  0.500          H  
ATOM   2079 1HB  GLU A 124      -3.269  -9.070   5.161  1.00  0.680          H  
ATOM   2080 2HB  GLU A 124      -2.062  -9.921   4.207  1.00  0.680          H  
ATOM   2081 1HG  GLU A 124      -2.821 -11.391   5.988  1.00  0.680          H  
ATOM   2082 2HG  GLU A 124      -1.150 -10.957   6.327  1.00  0.680          H  
ATOM   2083  N   GLN A 125       0.677  -8.952   4.055  1.00  0.440          N  
ATOM   2084  CA  GLN A 125       2.018  -9.482   3.868  1.00  0.480          C  
ATOM   2085  C   GLN A 125       3.061  -8.624   4.566  1.00  0.440          C  
ATOM   2086  O   GLN A 125       3.969  -9.151   5.220  1.00  0.480          O  
ATOM   2087  CB  GLN A 125       2.334  -9.552   2.373  1.00  0.660          C  
ATOM   2088  CG  GLN A 125       1.555 -10.619   1.617  1.00  0.660          C  
ATOM   2089  CD  GLN A 125       1.719 -10.490   0.115  1.00  0.660          C  
ATOM   2090  OE1 GLN A 125       2.168  -9.449  -0.373  1.00  0.660          O  
ATOM   2091  NE2 GLN A 125       1.360 -11.534  -0.619  1.00  0.660          N  
ATOM   2092  H   GLN A 125       0.103  -8.714   3.236  1.00  0.530          H  
ATOM   2093  HA  GLN A 125       2.057 -10.483   4.294  1.00  0.580          H  
ATOM   2094 1HB  GLN A 125       2.101  -8.587   1.918  1.00  0.790          H  
ATOM   2095 2HB  GLN A 125       3.398  -9.731   2.230  1.00  0.790          H  
ATOM   2096 1HG  GLN A 125       1.941 -11.593   1.912  1.00  0.790          H  
ATOM   2097 2HG  GLN A 125       0.504 -10.552   1.866  1.00  0.790          H  
ATOM   2098 1HE2 GLN A 125       1.447 -11.501  -1.615  1.00  0.790          H  
ATOM   2099 2HE2 GLN A 125       1.000 -12.359  -0.180  1.00  0.790          H  
ATOM   2100  N   ILE A 126       2.917  -7.306   4.466  1.00  0.380          N  
ATOM   2101  CA  ILE A 126       3.882  -6.439   5.107  1.00  0.350          C  
ATOM   2102  C   ILE A 126       3.726  -6.413   6.627  1.00  0.310          C  
ATOM   2103  O   ILE A 126       4.724  -6.290   7.346  1.00  0.310          O  
ATOM   2104  CB  ILE A 126       3.876  -5.051   4.481  1.00  0.500          C  
ATOM   2105  CG1 ILE A 126       5.083  -4.229   4.925  1.00  0.500          C  
ATOM   2106  CG2 ILE A 126       2.639  -4.377   4.742  1.00  0.500          C  
ATOM   2107  CD1 ILE A 126       6.416  -4.785   4.480  1.00  0.500          C  
ATOM   2108  H   ILE A 126       2.162  -6.928   3.881  1.00  0.460          H  
ATOM   2109  HA  ILE A 126       4.846  -6.875   4.896  1.00  0.420          H  
ATOM   2110  HB  ILE A 126       3.952  -5.164   3.437  1.00  0.600          H  
ATOM   2111 1HG1 ILE A 126       4.992  -3.241   4.491  1.00  0.600          H  
ATOM   2112 2HG1 ILE A 126       5.094  -4.128   6.010  1.00  0.600          H  
ATOM   2113 1HG2 ILE A 126       2.647  -3.452   4.263  1.00  0.600          H  
ATOM   2114 2HG2 ILE A 126       1.862  -4.976   4.359  1.00  0.600          H  
ATOM   2115 3HG2 ILE A 126       2.493  -4.227   5.769  1.00  0.600          H  
ATOM   2116 1HD1 ILE A 126       7.159  -4.132   4.790  1.00  0.600          H  
ATOM   2117 2HD1 ILE A 126       6.614  -5.745   4.903  1.00  0.600          H  
ATOM   2118 3HD1 ILE A 126       6.458  -4.864   3.435  1.00  0.600          H  
ATOM   2119  N   TYR A 127       2.492  -6.481   7.132  1.00  0.290          N  
ATOM   2120  CA  TYR A 127       2.306  -6.560   8.563  1.00  0.310          C  
ATOM   2121  C   TYR A 127       3.065  -7.755   9.117  1.00  0.380          C  
ATOM   2122  O   TYR A 127       3.747  -7.649  10.148  1.00  0.380          O  
ATOM   2123  CB  TYR A 127       0.846  -6.633   8.959  1.00  0.430          C  
ATOM   2124  CG  TYR A 127       0.731  -6.877  10.424  1.00  0.430          C  
ATOM   2125  CD1 TYR A 127       0.986  -5.849  11.318  1.00  0.430          C  
ATOM   2126  CD2 TYR A 127       0.390  -8.144  10.886  1.00  0.430          C  
ATOM   2127  CE1 TYR A 127       0.910  -6.091  12.667  1.00  0.430          C  
ATOM   2128  CE2 TYR A 127       0.309  -8.380  12.238  1.00  0.430          C  
ATOM   2129  CZ  TYR A 127       0.572  -7.356  13.128  1.00  0.430          C  
ATOM   2130  OH  TYR A 127       0.491  -7.571  14.484  1.00  0.430          O  
ATOM   2131  H   TYR A 127       1.667  -6.485   6.519  1.00  0.350          H  
ATOM   2132  HA  TYR A 127       2.735  -5.667   9.015  1.00  0.370          H  
ATOM   2133 1HB  TYR A 127       0.339  -5.700   8.707  1.00  0.510          H  
ATOM   2134 2HB  TYR A 127       0.351  -7.446   8.422  1.00  0.510          H  
ATOM   2135  HD1 TYR A 127       1.257  -4.854  10.958  1.00  0.510          H  
ATOM   2136  HD2 TYR A 127       0.191  -8.950  10.176  1.00  0.510          H  
ATOM   2137  HE1 TYR A 127       1.116  -5.296  13.375  1.00  0.510          H  
ATOM   2138  HE2 TYR A 127       0.043  -9.372  12.601  1.00  0.510          H  
ATOM   2139  HH  TYR A 127       0.081  -8.424  14.651  1.00  0.510          H  
ATOM   2140  N   GLN A 128       2.912  -8.916   8.464  1.00  0.450          N  
ATOM   2141  CA  GLN A 128       3.592 -10.101   8.938  1.00  0.520          C  
ATOM   2142  C   GLN A 128       5.106  -9.894   8.908  1.00  0.510          C  
ATOM   2143  O   GLN A 128       5.794 -10.296   9.847  1.00  0.530          O  
ATOM   2144  CB  GLN A 128       3.210 -11.320   8.094  1.00  0.700          C  
ATOM   2145  CG  GLN A 128       1.743 -11.767   8.233  1.00  0.700          C  
ATOM   2146  CD  GLN A 128       1.396 -12.156   9.636  1.00  0.700          C  
ATOM   2147  OE1 GLN A 128       2.236 -12.732  10.346  1.00  0.700          O  
ATOM   2148  NE2 GLN A 128       0.162 -11.884  10.059  1.00  0.700          N  
ATOM   2149  H   GLN A 128       2.299  -8.962   7.641  1.00  0.540          H  
ATOM   2150  HA  GLN A 128       3.297 -10.276   9.972  1.00  0.620          H  
ATOM   2151 1HB  GLN A 128       3.382 -11.085   7.039  1.00  0.840          H  
ATOM   2152 2HB  GLN A 128       3.853 -12.158   8.350  1.00  0.840          H  
ATOM   2153 1HG  GLN A 128       1.091 -10.941   7.958  1.00  0.840          H  
ATOM   2154 2HG  GLN A 128       1.560 -12.617   7.579  1.00  0.840          H  
ATOM   2155 1HE2 GLN A 128      -0.123 -12.139  10.981  1.00  0.840          H  
ATOM   2156 2HE2 GLN A 128      -0.528 -11.425   9.438  1.00  0.840          H  
ATOM   2157  N   GLU A 129       5.630  -9.178   7.902  1.00  0.480          N  
ATOM   2158  CA  GLU A 129       7.068  -8.929   7.894  1.00  0.490          C  
ATOM   2159  C   GLU A 129       7.504  -8.099   9.110  1.00  0.430          C  
ATOM   2160  O   GLU A 129       8.554  -8.396   9.690  1.00  0.450          O  
ATOM   2161  CB  GLU A 129       7.489  -8.214   6.612  1.00  0.680          C  
ATOM   2162  CG  GLU A 129       7.420  -9.067   5.365  1.00  0.680          C  
ATOM   2163  CD  GLU A 129       8.444 -10.150   5.350  1.00  0.680          C  
ATOM   2164  OE1 GLU A 129       9.612  -9.838   5.424  1.00  0.680          O  
ATOM   2165  OE2 GLU A 129       8.061 -11.292   5.313  1.00  0.680          O  
ATOM   2166  H   GLU A 129       5.044  -8.910   7.104  1.00  0.580          H  
ATOM   2167  HA  GLU A 129       7.580  -9.890   7.934  1.00  0.590          H  
ATOM   2168 1HB  GLU A 129       6.859  -7.354   6.470  1.00  0.820          H  
ATOM   2169 2HB  GLU A 129       8.501  -7.859   6.714  1.00  0.820          H  
ATOM   2170 1HG  GLU A 129       6.439  -9.524   5.311  1.00  0.820          H  
ATOM   2171 2HG  GLU A 129       7.541  -8.429   4.491  1.00  0.820          H  
ATOM   2172  N   LEU A 130       6.714  -7.090   9.540  1.00  0.350          N  
ATOM   2173  CA  LEU A 130       7.147  -6.361  10.744  1.00  0.290          C  
ATOM   2174  C   LEU A 130       7.147  -7.291  11.948  1.00  0.320          C  
ATOM   2175  O   LEU A 130       8.048  -7.211  12.785  1.00  0.300          O  
ATOM   2176  CB  LEU A 130       6.273  -5.151  11.138  1.00  0.430          C  
ATOM   2177  CG  LEU A 130       6.269  -3.867  10.270  1.00  0.430          C  
ATOM   2178  CD1 LEU A 130       5.242  -2.890  10.888  1.00  0.430          C  
ATOM   2179  CD2 LEU A 130       7.640  -3.212  10.236  1.00  0.430          C  
ATOM   2180  H   LEU A 130       5.882  -6.829   8.992  1.00  0.420          H  
ATOM   2181  HA  LEU A 130       8.168  -6.024  10.589  1.00  0.350          H  
ATOM   2182 1HB  LEU A 130       5.239  -5.504  11.175  1.00  0.520          H  
ATOM   2183 2HB  LEU A 130       6.553  -4.855  12.145  1.00  0.520          H  
ATOM   2184  HG  LEU A 130       5.960  -4.118   9.254  1.00  0.520          H  
ATOM   2185 1HD1 LEU A 130       5.192  -1.976  10.295  1.00  0.520          H  
ATOM   2186 2HD1 LEU A 130       4.264  -3.361  10.913  1.00  0.520          H  
ATOM   2187 3HD1 LEU A 130       5.541  -2.642  11.908  1.00  0.520          H  
ATOM   2188 1HD2 LEU A 130       7.589  -2.303   9.628  1.00  0.520          H  
ATOM   2189 2HD2 LEU A 130       7.945  -2.956  11.249  1.00  0.520          H  
ATOM   2190 3HD2 LEU A 130       8.366  -3.894   9.802  1.00  0.520          H  
ATOM   2191  N   ARG A 131       6.137  -8.173  12.043  1.00  0.370          N  
ATOM   2192  CA  ARG A 131       6.055  -9.122  13.154  1.00  0.420          C  
ATOM   2193  C   ARG A 131       7.310  -9.987  13.212  1.00  0.460          C  
ATOM   2194  O   ARG A 131       7.877 -10.201  14.291  1.00  0.460          O  
ATOM   2195  CB  ARG A 131       4.827 -10.020  13.040  1.00  0.570          C  
ATOM   2196  CG  ARG A 131       4.685 -11.045  14.172  1.00  0.570          C  
ATOM   2197  CD  ARG A 131       3.524 -11.974  13.973  1.00  0.570          C  
ATOM   2198  NE  ARG A 131       3.632 -12.751  12.730  1.00  0.570          N  
ATOM   2199  CZ  ARG A 131       4.427 -13.822  12.503  1.00  0.570          C  
ATOM   2200  NH1 ARG A 131       5.247 -14.296  13.422  1.00  0.570          N  
ATOM   2201  NH2 ARG A 131       4.352 -14.385  11.313  1.00  0.570          N  
ATOM   2202  H   ARG A 131       5.390  -8.139  11.336  1.00  0.440          H  
ATOM   2203  HA  ARG A 131       5.979  -8.557  14.081  1.00  0.500          H  
ATOM   2204 1HB  ARG A 131       3.926  -9.407  13.012  1.00  0.680          H  
ATOM   2205 2HB  ARG A 131       4.868 -10.572  12.112  1.00  0.680          H  
ATOM   2206 1HG  ARG A 131       5.590 -11.639  14.243  1.00  0.680          H  
ATOM   2207 2HG  ARG A 131       4.534 -10.514  15.113  1.00  0.680          H  
ATOM   2208 1HD  ARG A 131       3.457 -12.667  14.810  1.00  0.680          H  
ATOM   2209 2HD  ARG A 131       2.606 -11.387  13.921  1.00  0.680          H  
ATOM   2210  HE  ARG A 131       3.014 -12.495  11.952  1.00  0.680          H  
ATOM   2211 1HH1 ARG A 131       5.296 -13.862  14.330  1.00  0.680          H  
ATOM   2212 2HH1 ARG A 131       5.823 -15.099  13.218  1.00  0.680          H  
ATOM   2213 1HH2 ARG A 131       3.692 -13.977  10.638  1.00  0.680          H  
ATOM   2214 2HH2 ARG A 131       4.916 -15.184  11.078  1.00  0.680          H  
ATOM   2215  N   VAL A 132       7.746 -10.483  12.056  1.00  0.510          N  
ATOM   2216  CA  VAL A 132       8.945 -11.301  11.983  1.00  0.570          C  
ATOM   2217  C   VAL A 132      10.179 -10.517  12.412  1.00  0.510          C  
ATOM   2218  O   VAL A 132      11.005 -11.039  13.162  1.00  0.530          O  
ATOM   2219  CB  VAL A 132       9.133 -11.882  10.573  1.00  0.770          C  
ATOM   2220  CG1 VAL A 132      10.507 -12.570  10.451  1.00  0.770          C  
ATOM   2221  CG2 VAL A 132       8.010 -12.892  10.311  1.00  0.770          C  
ATOM   2222  H   VAL A 132       7.189 -10.299  11.213  1.00  0.610          H  
ATOM   2223  HA  VAL A 132       8.820 -12.138  12.670  1.00  0.680          H  
ATOM   2224  HB  VAL A 132       9.087 -11.074   9.837  1.00  0.930          H  
ATOM   2225 1HG1 VAL A 132      10.617 -12.979   9.450  1.00  0.930          H  
ATOM   2226 2HG1 VAL A 132      11.319 -11.862  10.633  1.00  0.930          H  
ATOM   2227 3HG1 VAL A 132      10.567 -13.370  11.178  1.00  0.930          H  
ATOM   2228 1HG2 VAL A 132       8.119 -13.306   9.309  1.00  0.930          H  
ATOM   2229 2HG2 VAL A 132       8.064 -13.692  11.046  1.00  0.930          H  
ATOM   2230 3HG2 VAL A 132       7.045 -12.398  10.391  1.00  0.930          H  
ATOM   2231  N   VAL A 133      10.321  -9.271  11.950  1.00  0.450          N  
ATOM   2232  CA  VAL A 133      11.484  -8.496  12.355  1.00  0.420          C  
ATOM   2233  C   VAL A 133      11.448  -8.305  13.865  1.00  0.360          C  
ATOM   2234  O   VAL A 133      12.491  -8.391  14.516  1.00  0.370          O  
ATOM   2235  CB  VAL A 133      11.524  -7.098  11.723  1.00  0.600          C  
ATOM   2236  CG1 VAL A 133      12.681  -6.295  12.311  1.00  0.600          C  
ATOM   2237  CG2 VAL A 133      11.683  -7.183  10.257  1.00  0.600          C  
ATOM   2238  H   VAL A 133       9.630  -8.894  11.291  1.00  0.540          H  
ATOM   2239  HA  VAL A 133      12.386  -9.048  12.082  1.00  0.500          H  
ATOM   2240  HB  VAL A 133      10.593  -6.585  11.971  1.00  0.720          H  
ATOM   2241 1HG1 VAL A 133      12.652  -5.325  11.895  1.00  0.720          H  
ATOM   2242 2HG1 VAL A 133      12.623  -6.214  13.349  1.00  0.720          H  
ATOM   2243 3HG1 VAL A 133      13.614  -6.782  12.062  1.00  0.720          H  
ATOM   2244 1HG2 VAL A 133      11.694  -6.176   9.856  1.00  0.720          H  
ATOM   2245 2HG2 VAL A 133      12.619  -7.687  10.023  1.00  0.720          H  
ATOM   2246 3HG2 VAL A 133      10.863  -7.737   9.830  1.00  0.720          H  
ATOM   2247  N   ARG A 134      10.263  -7.976  14.409  1.00  0.310          N  
ATOM   2248  CA  ARG A 134      10.084  -7.768  15.838  1.00  0.270          C  
ATOM   2249  C   ARG A 134      10.602  -8.988  16.566  1.00  0.350          C  
ATOM   2250  O   ARG A 134      11.396  -8.858  17.498  1.00  0.350          O  
ATOM   2251  CB  ARG A 134       8.621  -7.544  16.194  1.00  0.390          C  
ATOM   2252  CG  ARG A 134       8.384  -7.189  17.633  1.00  0.390          C  
ATOM   2253  CD  ARG A 134       7.010  -7.433  18.090  1.00  0.390          C  
ATOM   2254  NE  ARG A 134       6.685  -8.850  18.123  1.00  0.390          N  
ATOM   2255  CZ  ARG A 134       5.457  -9.362  18.351  1.00  0.390          C  
ATOM   2256  NH1 ARG A 134       4.424  -8.570  18.581  1.00  0.390          N  
ATOM   2257  NH2 ARG A 134       5.286 -10.677  18.353  1.00  0.390          N  
ATOM   2258  H   ARG A 134       9.449  -7.869  13.797  1.00  0.370          H  
ATOM   2259  HA  ARG A 134      10.659  -6.910  16.163  1.00  0.320          H  
ATOM   2260 1HB  ARG A 134       8.210  -6.745  15.579  1.00  0.470          H  
ATOM   2261 2HB  ARG A 134       8.051  -8.432  15.979  1.00  0.470          H  
ATOM   2262 1HG  ARG A 134       9.081  -7.697  18.277  1.00  0.470          H  
ATOM   2263 2HG  ARG A 134       8.530  -6.128  17.705  1.00  0.470          H  
ATOM   2264 1HD  ARG A 134       6.882  -7.020  19.092  1.00  0.470          H  
ATOM   2265 2HD  ARG A 134       6.336  -6.953  17.407  1.00  0.470          H  
ATOM   2266  HE  ARG A 134       7.437  -9.505  17.952  1.00  0.470          H  
ATOM   2267 1HH1 ARG A 134       4.529  -7.567  18.597  1.00  0.470          H  
ATOM   2268 2HH1 ARG A 134       3.512  -8.971  18.754  1.00  0.470          H  
ATOM   2269 1HH2 ARG A 134       6.073 -11.289  18.184  1.00  0.470          H  
ATOM   2270 2HH2 ARG A 134       4.373 -11.070  18.531  1.00  0.470          H  
ATOM   2271  N   ARG A 135      10.152 -10.178  16.143  1.00  0.430          N  
ATOM   2272  CA  ARG A 135      10.592 -11.426  16.740  1.00  0.520          C  
ATOM   2273  C   ARG A 135      12.105 -11.512  16.775  1.00  0.530          C  
ATOM   2274  O   ARG A 135      12.686 -11.788  17.829  1.00  0.540          O  
ATOM   2275  CB  ARG A 135      10.081 -12.620  15.945  1.00  0.690          C  
ATOM   2276  CG  ARG A 135      10.480 -13.990  16.485  1.00  0.690          C  
ATOM   2277  CD  ARG A 135      10.340 -15.055  15.451  1.00  0.690          C  
ATOM   2278  NE  ARG A 135      11.334 -14.912  14.349  1.00  0.690          N  
ATOM   2279  CZ  ARG A 135      11.280 -15.535  13.155  1.00  0.690          C  
ATOM   2280  NH1 ARG A 135      10.285 -16.353  12.845  1.00  0.690          N  
ATOM   2281  NH2 ARG A 135      12.257 -15.310  12.296  1.00  0.690          N  
ATOM   2282  H   ARG A 135       9.469 -10.207  15.379  1.00  0.520          H  
ATOM   2283  HA  ARG A 135      10.210 -11.479  17.757  1.00  0.620          H  
ATOM   2284 1HB  ARG A 135       8.994 -12.578  15.891  1.00  0.830          H  
ATOM   2285 2HB  ARG A 135      10.449 -12.565  14.935  1.00  0.830          H  
ATOM   2286 1HG  ARG A 135      11.520 -13.982  16.802  1.00  0.830          H  
ATOM   2287 2HG  ARG A 135       9.847 -14.248  17.332  1.00  0.830          H  
ATOM   2288 1HD  ARG A 135      10.485 -16.028  15.917  1.00  0.830          H  
ATOM   2289 2HD  ARG A 135       9.342 -14.996  15.022  1.00  0.830          H  
ATOM   2290  HE  ARG A 135      12.165 -14.296  14.482  1.00  0.830          H  
ATOM   2291 1HH1 ARG A 135       9.542 -16.525  13.503  1.00  0.830          H  
ATOM   2292 2HH1 ARG A 135      10.271 -16.809  11.944  1.00  0.830          H  
ATOM   2293 1HH2 ARG A 135      13.023 -14.656  12.576  1.00  0.830          H  
ATOM   2294 2HH2 ARG A 135      12.265 -15.746  11.393  1.00  0.830          H  
ATOM   2295  N   ASP A 136      12.748 -11.296  15.622  1.00  0.540          N  
ATOM   2296  CA  ASP A 136      14.193 -11.413  15.561  1.00  0.580          C  
ATOM   2297  C   ASP A 136      14.879 -10.405  16.472  1.00  0.510          C  
ATOM   2298  O   ASP A 136      15.853 -10.745  17.143  1.00  0.530          O  
ATOM   2299  CB  ASP A 136      14.680 -11.190  14.129  1.00  0.800          C  
ATOM   2300  CG  ASP A 136      14.327 -12.337  13.157  1.00  0.800          C  
ATOM   2301  OD1 ASP A 136      13.962 -13.420  13.584  1.00  0.800          O  
ATOM   2302  OD2 ASP A 136      14.443 -12.113  11.980  1.00  0.800          O  
ATOM   2303  H   ASP A 136      12.208 -11.087  14.773  1.00  0.650          H  
ATOM   2304  HA  ASP A 136      14.471 -12.419  15.879  1.00  0.700          H  
ATOM   2305 1HB  ASP A 136      14.234 -10.268  13.746  1.00  0.960          H  
ATOM   2306 2HB  ASP A 136      15.760 -11.050  14.132  1.00  0.960          H  
ATOM   2307  N   ALA A 137      14.375  -9.166  16.502  1.00  0.430          N  
ATOM   2308  CA  ALA A 137      14.955  -8.122  17.335  1.00  0.390          C  
ATOM   2309  C   ALA A 137      14.848  -8.479  18.832  1.00  0.360          C  
ATOM   2310  O   ALA A 137      15.786  -8.262  19.612  1.00  0.390          O  
ATOM   2311  CB  ALA A 137      14.269  -6.805  17.024  1.00  0.560          C  
ATOM   2312  H   ALA A 137      13.585  -8.943  15.887  1.00  0.520          H  
ATOM   2313  HA  ALA A 137      16.009  -8.040  17.078  1.00  0.470          H  
ATOM   2314 1HB  ALA A 137      14.731  -6.006  17.598  1.00  0.670          H  
ATOM   2315 2HB  ALA A 137      14.358  -6.590  15.972  1.00  0.670          H  
ATOM   2316 3HB  ALA A 137      13.212  -6.886  17.272  1.00  0.670          H  
ATOM   2317  N   LEU A 138      13.705  -9.057  19.224  1.00  0.350          N  
ATOM   2318  CA  LEU A 138      13.474  -9.485  20.599  1.00  0.380          C  
ATOM   2319  C   LEU A 138      14.409 -10.649  20.960  1.00  0.450          C  
ATOM   2320  O   LEU A 138      14.902 -10.738  22.093  1.00  0.470          O  
ATOM   2321  CB  LEU A 138      11.999  -9.878  20.774  1.00  0.520          C  
ATOM   2322  CG  LEU A 138      10.941  -8.704  20.679  1.00  0.520          C  
ATOM   2323  CD1 LEU A 138       9.549  -9.297  20.618  1.00  0.520          C  
ATOM   2324  CD2 LEU A 138      11.038  -7.787  21.876  1.00  0.520          C  
ATOM   2325  H   LEU A 138      12.947  -9.154  18.539  1.00  0.420          H  
ATOM   2326  HA  LEU A 138      13.709  -8.659  21.256  1.00  0.460          H  
ATOM   2327 1HB  LEU A 138      11.752 -10.605  20.000  1.00  0.620          H  
ATOM   2328 2HB  LEU A 138      11.882 -10.358  21.743  1.00  0.620          H  
ATOM   2329  HG  LEU A 138      11.120  -8.128  19.784  1.00  0.620          H  
ATOM   2330 1HD1 LEU A 138       8.814  -8.495  20.546  1.00  0.620          H  
ATOM   2331 2HD1 LEU A 138       9.469  -9.943  19.744  1.00  0.620          H  
ATOM   2332 3HD1 LEU A 138       9.358  -9.877  21.519  1.00  0.620          H  
ATOM   2333 1HD2 LEU A 138      10.297  -6.988  21.791  1.00  0.620          H  
ATOM   2334 2HD2 LEU A 138      10.841  -8.361  22.771  1.00  0.620          H  
ATOM   2335 3HD2 LEU A 138      12.018  -7.350  21.930  1.00  0.620          H  
ATOM   2336  N   GLN A 139      14.652 -11.558  20.001  1.00  0.500          N  
ATOM   2337  CA  GLN A 139      15.575 -12.670  20.233  1.00  0.590          C  
ATOM   2338  C   GLN A 139      16.999 -12.139  20.426  1.00  0.580          C  
ATOM   2339  O   GLN A 139      17.720 -12.587  21.323  1.00  0.650          O  
ATOM   2340  CB  GLN A 139      15.544 -13.658  19.068  1.00  0.790          C  
ATOM   2341  CG  GLN A 139      14.264 -14.468  18.958  1.00  0.790          C  
ATOM   2342  CD  GLN A 139      14.235 -15.284  17.690  1.00  0.790          C  
ATOM   2343  OE1 GLN A 139      15.056 -15.055  16.799  1.00  0.790          O  
ATOM   2344  NE2 GLN A 139      13.310 -16.233  17.596  1.00  0.790          N  
ATOM   2345  H   GLN A 139      14.147 -11.485  19.112  1.00  0.600          H  
ATOM   2346  HA  GLN A 139      15.273 -13.190  21.137  1.00  0.710          H  
ATOM   2347 1HB  GLN A 139      15.670 -13.112  18.137  1.00  0.950          H  
ATOM   2348 2HB  GLN A 139      16.378 -14.350  19.157  1.00  0.950          H  
ATOM   2349 1HG  GLN A 139      14.214 -15.151  19.803  1.00  0.950          H  
ATOM   2350 2HG  GLN A 139      13.410 -13.806  18.971  1.00  0.950          H  
ATOM   2351 1HE2 GLN A 139      13.260 -16.797  16.770  1.00  0.950          H  
ATOM   2352 2HE2 GLN A 139      12.667 -16.387  18.348  1.00  0.950          H  
ATOM   2353  N   MET A 140      17.380 -11.122  19.643  1.00  0.540          N  
ATOM   2354  CA  MET A 140      18.700 -10.521  19.780  1.00  0.570          C  
ATOM   2355  C   MET A 140      18.894 -10.024  21.219  1.00  0.540          C  
ATOM   2356  O   MET A 140      19.962 -10.207  21.808  1.00  0.580          O  
ATOM   2357  CB  MET A 140      18.875  -9.385  18.793  1.00  0.790          C  
ATOM   2358  CG  MET A 140      18.976  -9.749  17.320  1.00  0.790          C  
ATOM   2359  SD  MET A 140      19.041  -8.268  16.259  1.00  0.790          S  
ATOM   2360  CE  MET A 140      18.925  -8.967  14.639  1.00  0.790          C  
ATOM   2361  H   MET A 140      16.753 -10.818  18.889  1.00  0.650          H  
ATOM   2362  HA  MET A 140      19.454 -11.280  19.582  1.00  0.680          H  
ATOM   2363 1HB  MET A 140      18.102  -8.643  18.926  1.00  0.940          H  
ATOM   2364 2HB  MET A 140      19.785  -8.948  19.029  1.00  0.940          H  
ATOM   2365 1HG  MET A 140      19.894 -10.313  17.168  1.00  0.940          H  
ATOM   2366 2HG  MET A 140      18.158 -10.364  17.016  1.00  0.940          H  
ATOM   2367 1HE  MET A 140      18.963  -8.170  13.898  1.00  0.940          H  
ATOM   2368 2HE  MET A 140      19.756  -9.650  14.476  1.00  0.940          H  
ATOM   2369 3HE  MET A 140      17.983  -9.508  14.542  1.00  0.940          H  
ATOM   2370  N   ILE A 141      17.847  -9.411  21.794  1.00  0.520          N  
ATOM   2371  CA  ILE A 141      17.903  -8.975  23.192  1.00  0.540          C  
ATOM   2372  C   ILE A 141      18.047 -10.175  24.123  1.00  0.570          C  
ATOM   2373  O   ILE A 141      18.914 -10.189  24.990  1.00  0.630          O  
ATOM   2374  CB  ILE A 141      16.619  -8.212  23.607  1.00  0.750          C  
ATOM   2375  CG1 ILE A 141      16.550  -6.884  22.888  1.00  0.750          C  
ATOM   2376  CG2 ILE A 141      16.540  -8.022  25.167  1.00  0.750          C  
ATOM   2377  CD1 ILE A 141      15.218  -6.250  23.000  1.00  0.750          C  
ATOM   2378  H   ILE A 141      17.027  -9.215  21.210  1.00  0.620          H  
ATOM   2379  HA  ILE A 141      18.764  -8.328  23.323  1.00  0.650          H  
ATOM   2380  HB  ILE A 141      15.759  -8.787  23.294  1.00  0.900          H  
ATOM   2381 1HG1 ILE A 141      17.291  -6.212  23.314  1.00  0.900          H  
ATOM   2382 2HG1 ILE A 141      16.779  -7.027  21.831  1.00  0.900          H  
ATOM   2383 1HG2 ILE A 141      15.631  -7.520  25.462  1.00  0.900          H  
ATOM   2384 2HG2 ILE A 141      16.562  -8.982  25.675  1.00  0.900          H  
ATOM   2385 3HG2 ILE A 141      17.377  -7.432  25.493  1.00  0.900          H  
ATOM   2386 1HD1 ILE A 141      15.236  -5.302  22.479  1.00  0.900          H  
ATOM   2387 2HD1 ILE A 141      14.488  -6.910  22.561  1.00  0.900          H  
ATOM   2388 3HD1 ILE A 141      14.954  -6.083  24.008  1.00  0.900          H  
ATOM   2389  N   LYS A 142      17.218 -11.202  23.934  1.00  0.640          N  
ATOM   2390  CA  LYS A 142      17.243 -12.398  24.782  1.00  0.760          C  
ATOM   2391  C   LYS A 142      18.634 -13.018  24.907  1.00  0.760          C  
ATOM   2392  O   LYS A 142      19.027 -13.478  25.980  1.00  0.910          O  
ATOM   2393  CB  LYS A 142      16.278 -13.460  24.244  1.00  1.020          C  
ATOM   2394  CG  LYS A 142      16.199 -14.747  25.080  1.00  1.020          C  
ATOM   2395  CD  LYS A 142      15.165 -15.720  24.509  1.00  1.020          C  
ATOM   2396  CE  LYS A 142      15.119 -17.017  25.310  1.00  1.020          C  
ATOM   2397  NZ  LYS A 142      14.114 -17.975  24.765  1.00  1.020          N  
ATOM   2398  H   LYS A 142      16.514 -11.131  23.190  1.00  0.770          H  
ATOM   2399  HA  LYS A 142      16.918 -12.108  25.782  1.00  0.910          H  
ATOM   2400 1HB  LYS A 142      15.280 -13.031  24.160  1.00  1.220          H  
ATOM   2401 2HB  LYS A 142      16.590 -13.750  23.246  1.00  1.220          H  
ATOM   2402 1HG  LYS A 142      17.173 -15.240  25.084  1.00  1.220          H  
ATOM   2403 2HG  LYS A 142      15.936 -14.496  26.110  1.00  1.220          H  
ATOM   2404 1HD  LYS A 142      14.179 -15.253  24.524  1.00  1.220          H  
ATOM   2405 2HD  LYS A 142      15.422 -15.950  23.474  1.00  1.220          H  
ATOM   2406 1HE  LYS A 142      16.102 -17.484  25.287  1.00  1.220          H  
ATOM   2407 2HE  LYS A 142      14.862 -16.787  26.344  1.00  1.220          H  
ATOM   2408 1HZ  LYS A 142      14.115 -18.818  25.322  1.00  1.220          H  
ATOM   2409 2HZ  LYS A 142      13.195 -17.556  24.793  1.00  1.220          H  
ATOM   2410 3HZ  LYS A 142      14.348 -18.206  23.809  1.00  1.220          H  
ATOM   2411  N   LYS A 143      19.376 -13.036  23.807  1.00  0.710          N  
ATOM   2412  CA  LYS A 143      20.699 -13.646  23.767  1.00  0.790          C  
ATOM   2413  C   LYS A 143      21.851 -12.755  24.280  1.00  0.760          C  
ATOM   2414  O   LYS A 143      23.000 -13.206  24.333  1.00  0.830          O  
ATOM   2415  CB  LYS A 143      20.989 -14.069  22.328  1.00  1.070          C  
ATOM   2416  CG  LYS A 143      20.079 -15.183  21.804  1.00  1.070          C  
ATOM   2417  CD  LYS A 143      20.385 -15.516  20.350  1.00  1.070          C  
ATOM   2418  CE  LYS A 143      19.464 -16.613  19.823  1.00  1.070          C  
ATOM   2419  NZ  LYS A 143      19.726 -16.922  18.383  1.00  1.070          N  
ATOM   2420  H   LYS A 143      18.954 -12.670  22.945  1.00  0.850          H  
ATOM   2421  HA  LYS A 143      20.671 -14.535  24.395  1.00  0.950          H  
ATOM   2422 1HB  LYS A 143      20.856 -13.199  21.675  1.00  1.290          H  
ATOM   2423 2HB  LYS A 143      22.022 -14.394  22.241  1.00  1.290          H  
ATOM   2424 1HG  LYS A 143      20.212 -16.074  22.416  1.00  1.290          H  
ATOM   2425 2HG  LYS A 143      19.038 -14.864  21.884  1.00  1.290          H  
ATOM   2426 1HD  LYS A 143      20.249 -14.618  19.743  1.00  1.290          H  
ATOM   2427 2HD  LYS A 143      21.420 -15.843  20.261  1.00  1.290          H  
ATOM   2428 1HE  LYS A 143      19.613 -17.516  20.411  1.00  1.290          H  
ATOM   2429 2HE  LYS A 143      18.427 -16.287  19.930  1.00  1.290          H  
ATOM   2430 1HZ  LYS A 143      19.095 -17.650  18.074  1.00  1.290          H  
ATOM   2431 2HZ  LYS A 143      19.576 -16.091  17.826  1.00  1.290          H  
ATOM   2432 3HZ  LYS A 143      20.680 -17.236  18.270  1.00  1.290          H  
ATOM   2433  N   ASP A 144      21.571 -11.489  24.593  1.00  0.740          N  
ATOM   2434  CA  ASP A 144      22.570 -10.528  25.059  1.00  0.780          C  
ATOM   2435  C   ASP A 144      22.789 -10.639  26.581  1.00  0.730          C  
ATOM   2436  O   ASP A 144      21.851 -10.766  27.377  1.00  0.970          O  
ATOM   2437  CB  ASP A 144      22.184  -9.134  24.584  1.00  1.080          C  
ATOM   2438  CG  ASP A 144      23.225  -7.980  24.832  1.00  1.080          C  
ATOM   2439  OD1 ASP A 144      24.203  -7.857  24.112  1.00  1.080          O  
ATOM   2440  OD2 ASP A 144      23.006  -7.214  25.731  1.00  1.080          O  
ATOM   2441  H   ASP A 144      20.597 -11.175  24.555  1.00  0.890          H  
ATOM   2442  HA  ASP A 144      23.516 -10.771  24.574  1.00  0.940          H  
ATOM   2443 1HB  ASP A 144      21.991  -9.214  23.537  1.00  1.290          H  
ATOM   2444 2HB  ASP A 144      21.261  -8.884  25.017  1.00  1.290          H  
ATOM   2445  N   ASN A 145      24.043 -10.598  27.006  1.00  0.940          N  
ATOM   2446  CA  ASN A 145      24.370 -10.761  28.423  1.00  1.050          C  
ATOM   2447  C   ASN A 145      24.180  -9.517  29.299  1.00  0.890          C  
ATOM   2448  O   ASN A 145      25.155  -8.885  29.714  1.00  1.090          O  
ATOM   2449  CB  ASN A 145      25.791 -11.274  28.572  1.00  1.430          C  
ATOM   2450  CG  ASN A 145      26.102 -11.711  29.985  1.00  1.430          C  
ATOM   2451  OD1 ASN A 145      25.182 -11.954  30.779  1.00  1.430          O  
ATOM   2452  ND2 ASN A 145      27.371 -11.822  30.307  1.00  1.430          N  
ATOM   2453  H   ASN A 145      24.785 -10.469  26.332  1.00  1.130          H  
ATOM   2454  HA  ASN A 145      23.699 -11.523  28.824  1.00  1.260          H  
ATOM   2455 1HB  ASN A 145      25.946 -12.118  27.899  1.00  1.710          H  
ATOM   2456 2HB  ASN A 145      26.493 -10.491  28.283  1.00  1.710          H  
ATOM   2457 1HD2 ASN A 145      27.630 -12.110  31.230  1.00  1.710          H  
ATOM   2458 2HD2 ASN A 145      28.078 -11.614  29.632  1.00  1.710          H  
ATOM   2459  N   HIS A 146      22.926  -9.186  29.594  1.00  0.860          N  
ATOM   2460  CA  HIS A 146      22.612  -8.020  30.429  1.00  0.860          C  
ATOM   2461  C   HIS A 146      21.626  -8.328  31.573  1.00  0.750          C  
ATOM   2462  O   HIS A 146      21.146  -9.452  31.713  1.00  0.860          O  
ATOM   2463  CB  HIS A 146      22.095  -6.839  29.586  1.00  1.200          C  
ATOM   2464  CG  HIS A 146      20.882  -7.117  28.768  1.00  1.200          C  
ATOM   2465  ND1 HIS A 146      20.956  -7.467  27.462  1.00  1.200          N  
ATOM   2466  CD2 HIS A 146      19.581  -7.133  29.075  1.00  1.200          C  
ATOM   2467  CE1 HIS A 146      19.753  -7.664  26.997  1.00  1.200          C  
ATOM   2468  NE2 HIS A 146      18.897  -7.477  27.950  1.00  1.200          N  
ATOM   2469  H   HIS A 146      22.193  -9.761  29.165  1.00  1.030          H  
ATOM   2470  HA  HIS A 146      23.531  -7.678  30.902  1.00  1.030          H  
ATOM   2471 1HB  HIS A 146      21.878  -5.993  30.226  1.00  1.440          H  
ATOM   2472 2HB  HIS A 146      22.883  -6.528  28.896  1.00  1.440          H  
ATOM   2473  HD1 HIS A 146      21.774  -7.367  26.856  1.00  1.440          H  
ATOM   2474  HD2 HIS A 146      19.055  -6.946  29.970  1.00  1.440          H  
ATOM   2475  HE1 HIS A 146      19.593  -7.938  25.972  1.00  1.440          H  
ATOM   2476  N   ASN A 147      21.369  -7.305  32.405  1.00  0.700          N  
ATOM   2477  CA  ASN A 147      20.469  -7.333  33.573  1.00  0.690          C  
ATOM   2478  C   ASN A 147      19.001  -7.535  33.204  1.00  0.700          C  
ATOM   2479  O   ASN A 147      18.514  -6.967  32.223  1.00  0.710          O  
ATOM   2480  CB  ASN A 147      20.618  -6.051  34.378  1.00  0.970          C  
ATOM   2481  CG  ASN A 147      20.012  -6.131  35.773  1.00  0.970          C  
ATOM   2482  OD1 ASN A 147      18.788  -6.076  35.992  1.00  0.970          O  
ATOM   2483  ND2 ASN A 147      20.884  -6.258  36.749  1.00  0.970          N  
ATOM   2484  H   ASN A 147      21.836  -6.432  32.208  1.00  0.840          H  
ATOM   2485  HA  ASN A 147      20.754  -8.179  34.205  1.00  0.830          H  
ATOM   2486 1HB  ASN A 147      21.674  -5.798  34.467  1.00  1.160          H  
ATOM   2487 2HB  ASN A 147      20.135  -5.243  33.843  1.00  1.160          H  
ATOM   2488 1HD2 ASN A 147      20.567  -6.315  37.698  1.00  1.160          H  
ATOM   2489 2HD2 ASN A 147      21.863  -6.298  36.548  1.00  1.160          H  
ATOM   2490  N   GLU A 148      18.257  -8.254  34.042  1.00  0.760          N  
ATOM   2491  CA  GLU A 148      16.833  -8.474  33.794  1.00  0.800          C  
ATOM   2492  C   GLU A 148      16.037  -7.166  33.641  1.00  0.800          C  
ATOM   2493  O   GLU A 148      15.066  -7.121  32.878  1.00  0.790          O  
ATOM   2494  CB  GLU A 148      16.239  -9.307  34.932  1.00  1.100          C  
ATOM   2495  CG  GLU A 148      16.778 -10.741  35.008  1.00  1.100          C  
ATOM   2496  CD  GLU A 148      18.100 -10.855  35.737  1.00  1.100          C  
ATOM   2497  OE1 GLU A 148      18.619  -9.842  36.167  1.00  1.100          O  
ATOM   2498  OE2 GLU A 148      18.595 -11.946  35.857  1.00  1.100          O  
ATOM   2499  H   GLU A 148      18.685  -8.696  34.863  1.00  0.910          H  
ATOM   2500  HA  GLU A 148      16.737  -9.040  32.866  1.00  0.960          H  
ATOM   2501 1HB  GLU A 148      16.437  -8.813  35.884  1.00  1.320          H  
ATOM   2502 2HB  GLU A 148      15.157  -9.361  34.812  1.00  1.320          H  
ATOM   2503 1HG  GLU A 148      16.042 -11.366  35.514  1.00  1.320          H  
ATOM   2504 2HG  GLU A 148      16.898 -11.120  33.992  1.00  1.320          H  
ATOM   2505  N   ASP A 149      16.439  -6.097  34.343  1.00  0.840          N  
ATOM   2506  CA  ASP A 149      15.729  -4.829  34.223  1.00  0.880          C  
ATOM   2507  C   ASP A 149      15.811  -4.283  32.805  1.00  0.810          C  
ATOM   2508  O   ASP A 149      14.856  -3.657  32.316  1.00  0.830          O  
ATOM   2509  CB  ASP A 149      16.283  -3.780  35.189  1.00  1.220          C  
ATOM   2510  CG  ASP A 149      15.919  -4.020  36.659  1.00  1.220          C  
ATOM   2511  OD1 ASP A 149      15.050  -4.815  36.941  1.00  1.220          O  
ATOM   2512  OD2 ASP A 149      16.524  -3.388  37.486  1.00  1.220          O  
ATOM   2513  H   ASP A 149      17.227  -6.170  34.987  1.00  1.010          H  
ATOM   2514  HA  ASP A 149      14.681  -4.999  34.464  1.00  1.060          H  
ATOM   2515 1HB  ASP A 149      17.371  -3.760  35.104  1.00  1.460          H  
ATOM   2516 2HB  ASP A 149      15.919  -2.797  34.897  1.00  1.460          H  
ATOM   2517  N   LEU A 150      16.946  -4.516  32.129  1.00  0.760          N  
ATOM   2518  CA  LEU A 150      17.118  -4.023  30.786  1.00  0.710          C  
ATOM   2519  C   LEU A 150      16.376  -4.936  29.866  1.00  0.640          C  
ATOM   2520  O   LEU A 150      15.702  -4.481  28.958  1.00  0.640          O  
ATOM   2521  CB  LEU A 150      18.585  -3.971  30.361  1.00  1.010          C  
ATOM   2522  CG  LEU A 150      19.361  -2.687  30.639  1.00  1.010          C  
ATOM   2523  CD1 LEU A 150      19.518  -2.475  32.158  1.00  1.010          C  
ATOM   2524  CD2 LEU A 150      20.711  -2.789  29.922  1.00  1.010          C  
ATOM   2525  H   LEU A 150      17.691  -5.082  32.528  1.00  0.910          H  
ATOM   2526  HA  LEU A 150      16.690  -3.026  30.714  1.00  0.850          H  
ATOM   2527 1HB  LEU A 150      19.106  -4.768  30.882  1.00  1.220          H  
ATOM   2528 2HB  LEU A 150      18.641  -4.171  29.299  1.00  1.220          H  
ATOM   2529  HG  LEU A 150      18.810  -1.835  30.241  1.00  1.220          H  
ATOM   2530 1HD1 LEU A 150      20.071  -1.553  32.337  1.00  1.220          H  
ATOM   2531 2HD1 LEU A 150      18.541  -2.397  32.629  1.00  1.220          H  
ATOM   2532 3HD1 LEU A 150      20.061  -3.306  32.586  1.00  1.220          H  
ATOM   2533 1HD2 LEU A 150      21.283  -1.876  30.087  1.00  1.220          H  
ATOM   2534 2HD2 LEU A 150      21.266  -3.637  30.312  1.00  1.220          H  
ATOM   2535 3HD2 LEU A 150      20.545  -2.926  28.851  1.00  1.220          H  
ATOM   2536  N   GLU A 151      16.412  -6.238  30.119  1.00  0.630          N  
ATOM   2537  CA  GLU A 151      15.710  -7.128  29.208  1.00  0.580          C  
ATOM   2538  C   GLU A 151      14.254  -6.707  29.087  1.00  0.600          C  
ATOM   2539  O   GLU A 151      13.708  -6.631  27.981  1.00  0.580          O  
ATOM   2540  CB  GLU A 151      15.787  -8.581  29.676  1.00  0.830          C  
ATOM   2541  CG  GLU A 151      15.090  -9.548  28.738  1.00  0.830          C  
ATOM   2542  CD  GLU A 151      15.195 -10.977  29.136  1.00  0.830          C  
ATOM   2543  OE1 GLU A 151      15.904 -11.280  30.056  1.00  0.830          O  
ATOM   2544  OE2 GLU A 151      14.533 -11.781  28.514  1.00  0.830          O  
ATOM   2545  H   GLU A 151      16.971  -6.599  30.896  1.00  0.760          H  
ATOM   2546  HA  GLU A 151      16.172  -7.056  28.224  1.00  0.700          H  
ATOM   2547 1HB  GLU A 151      16.832  -8.879  29.771  1.00  1.000          H  
ATOM   2548 2HB  GLU A 151      15.327  -8.671  30.660  1.00  1.000          H  
ATOM   2549 1HG  GLU A 151      14.034  -9.284  28.687  1.00  1.000          H  
ATOM   2550 2HG  GLU A 151      15.514  -9.423  27.749  1.00  1.000          H  
ATOM   2551  N   ASN A 152      13.622  -6.389  30.217  1.00  0.660          N  
ATOM   2552  CA  ASN A 152      12.229  -5.988  30.169  1.00  0.710          C  
ATOM   2553  C   ASN A 152      12.034  -4.644  29.463  1.00  0.690          C  
ATOM   2554  O   ASN A 152      11.120  -4.506  28.638  1.00  0.700          O  
ATOM   2555  CB  ASN A 152      11.673  -5.943  31.572  1.00  0.970          C  
ATOM   2556  CG  ASN A 152      11.460  -7.317  32.140  1.00  0.970          C  
ATOM   2557  OD1 ASN A 152      11.311  -8.307  31.409  1.00  0.970          O  
ATOM   2558  ND2 ASN A 152      11.447  -7.404  33.442  1.00  0.970          N  
ATOM   2559  H   ASN A 152      14.114  -6.491  31.114  1.00  0.790          H  
ATOM   2560  HA  ASN A 152      11.681  -6.735  29.595  1.00  0.850          H  
ATOM   2561 1HB  ASN A 152      12.374  -5.402  32.217  1.00  1.170          H  
ATOM   2562 2HB  ASN A 152      10.731  -5.400  31.578  1.00  1.170          H  
ATOM   2563 1HD2 ASN A 152      11.314  -8.293  33.880  1.00  1.170          H  
ATOM   2564 2HD2 ASN A 152      11.581  -6.586  34.003  1.00  1.170          H  
ATOM   2565  N   SER A 153      12.891  -3.659  29.762  1.00  0.690          N  
ATOM   2566  CA  SER A 153      12.781  -2.344  29.140  1.00  0.690          C  
ATOM   2567  C   SER A 153      13.006  -2.401  27.635  1.00  0.620          C  
ATOM   2568  O   SER A 153      12.250  -1.815  26.857  1.00  0.630          O  
ATOM   2569  CB  SER A 153      13.776  -1.390  29.764  1.00  0.970          C  
ATOM   2570  OG  SER A 153      13.695  -0.119  29.175  1.00  0.970          O  
ATOM   2571  H   SER A 153      13.619  -3.803  30.471  1.00  0.830          H  
ATOM   2572  HA  SER A 153      11.776  -1.965  29.322  1.00  0.830          H  
ATOM   2573 1HB  SER A 153      13.587  -1.318  30.835  1.00  1.160          H  
ATOM   2574 2HB  SER A 153      14.782  -1.791  29.638  1.00  1.160          H  
ATOM   2575  HG  SER A 153      14.312   0.433  29.658  1.00  1.160          H  
ATOM   2576  N   LEU A 154      14.050  -3.107  27.225  1.00  0.550          N  
ATOM   2577  CA  LEU A 154      14.429  -3.214  25.834  1.00  0.520          C  
ATOM   2578  C   LEU A 154      13.346  -3.905  25.018  1.00  0.490          C  
ATOM   2579  O   LEU A 154      13.007  -3.457  23.915  1.00  0.480          O  
ATOM   2580  CB  LEU A 154      15.722  -4.020  25.766  1.00  0.740          C  
ATOM   2581  CG  LEU A 154      16.974  -3.384  26.337  1.00  0.740          C  
ATOM   2582  CD1 LEU A 154      18.011  -4.464  26.443  1.00  0.740          C  
ATOM   2583  CD2 LEU A 154      17.460  -2.264  25.439  1.00  0.740          C  
ATOM   2584  H   LEU A 154      14.618  -3.571  27.923  1.00  0.660          H  
ATOM   2585  HA  LEU A 154      14.570  -2.212  25.441  1.00  0.620          H  
ATOM   2586 1HB  LEU A 154      15.563  -4.969  26.284  1.00  0.890          H  
ATOM   2587 2HB  LEU A 154      15.943  -4.220  24.740  1.00  0.890          H  
ATOM   2588  HG  LEU A 154      16.773  -2.987  27.327  1.00  0.890          H  
ATOM   2589 1HD1 LEU A 154      18.923  -4.063  26.870  1.00  0.890          H  
ATOM   2590 2HD1 LEU A 154      17.628  -5.244  27.094  1.00  0.890          H  
ATOM   2591 3HD1 LEU A 154      18.215  -4.882  25.462  1.00  0.890          H  
ATOM   2592 1HD2 LEU A 154      18.352  -1.837  25.856  1.00  0.890          H  
ATOM   2593 2HD2 LEU A 154      17.678  -2.657  24.443  1.00  0.890          H  
ATOM   2594 3HD2 LEU A 154      16.705  -1.488  25.362  1.00  0.890          H  
ATOM   2595  N   LYS A 155      12.760  -4.978  25.558  1.00  0.510          N  
ATOM   2596  CA  LYS A 155      11.705  -5.633  24.818  1.00  0.540          C  
ATOM   2597  C   LYS A 155      10.514  -4.703  24.680  1.00  0.560          C  
ATOM   2598  O   LYS A 155       9.910  -4.635  23.605  1.00  0.550          O  
ATOM   2599  CB  LYS A 155      11.286  -6.934  25.482  1.00  0.740          C  
ATOM   2600  CG  LYS A 155      12.296  -8.072  25.379  1.00  0.740          C  
ATOM   2601  CD  LYS A 155      11.762  -9.291  26.090  1.00  0.740          C  
ATOM   2602  CE  LYS A 155      12.693 -10.480  25.990  1.00  0.740          C  
ATOM   2603  NZ  LYS A 155      12.174 -11.635  26.794  1.00  0.740          N  
ATOM   2604  H   LYS A 155      13.069  -5.364  26.456  1.00  0.610          H  
ATOM   2605  HA  LYS A 155      12.075  -5.854  23.820  1.00  0.650          H  
ATOM   2606 1HB  LYS A 155      11.119  -6.745  26.549  1.00  0.890          H  
ATOM   2607 2HB  LYS A 155      10.340  -7.270  25.058  1.00  0.890          H  
ATOM   2608 1HG  LYS A 155      12.512  -8.311  24.345  1.00  0.890          H  
ATOM   2609 2HG  LYS A 155      13.225  -7.771  25.849  1.00  0.890          H  
ATOM   2610 1HD  LYS A 155      11.626  -9.048  27.148  1.00  0.890          H  
ATOM   2611 2HD  LYS A 155      10.796  -9.562  25.669  1.00  0.890          H  
ATOM   2612 1HE  LYS A 155      12.787 -10.784  24.946  1.00  0.890          H  
ATOM   2613 2HE  LYS A 155      13.672 -10.202  26.356  1.00  0.890          H  
ATOM   2614 1HZ  LYS A 155      12.810 -12.423  26.727  1.00  0.890          H  
ATOM   2615 2HZ  LYS A 155      12.092 -11.356  27.771  1.00  0.890          H  
ATOM   2616 3HZ  LYS A 155      11.268 -11.909  26.451  1.00  0.890          H  
ATOM   2617  N   ALA A 156      10.181  -3.971  25.758  1.00  0.600          N  
ATOM   2618  CA  ALA A 156       9.067  -3.042  25.714  1.00  0.630          C  
ATOM   2619  C   ALA A 156       9.290  -1.964  24.665  1.00  0.580          C  
ATOM   2620  O   ALA A 156       8.342  -1.590  23.967  1.00  0.580          O  
ATOM   2621  CB  ALA A 156       8.865  -2.392  27.068  1.00  0.870          C  
ATOM   2622  H   ALA A 156      10.683  -4.091  26.645  1.00  0.720          H  
ATOM   2623  HA  ALA A 156       8.170  -3.602  25.447  1.00  0.760          H  
ATOM   2624 1HB  ALA A 156       8.013  -1.720  27.024  1.00  1.040          H  
ATOM   2625 2HB  ALA A 156       8.687  -3.167  27.814  1.00  1.040          H  
ATOM   2626 3HB  ALA A 156       9.758  -1.833  27.337  1.00  1.040          H  
ATOM   2627  N   GLU A 157      10.537  -1.475  24.523  1.00  0.560          N  
ATOM   2628  CA  GLU A 157      10.788  -0.449  23.523  1.00  0.520          C  
ATOM   2629  C   GLU A 157      10.559  -1.003  22.128  1.00  0.470          C  
ATOM   2630  O   GLU A 157       9.941  -0.325  21.306  1.00  0.470          O  
ATOM   2631  CB  GLU A 157      12.205   0.122  23.640  1.00  0.740          C  
ATOM   2632  CG  GLU A 157      12.460   0.989  24.883  1.00  0.740          C  
ATOM   2633  CD  GLU A 157      11.587   2.218  24.952  1.00  0.740          C  
ATOM   2634  OE1 GLU A 157      11.456   2.889  23.961  1.00  0.740          O  
ATOM   2635  OE2 GLU A 157      11.032   2.483  26.009  1.00  0.740          O  
ATOM   2636  H   GLU A 157      11.272  -1.766  25.178  1.00  0.670          H  
ATOM   2637  HA  GLU A 157      10.086   0.364  23.679  1.00  0.620          H  
ATOM   2638 1HB  GLU A 157      12.903  -0.703  23.700  1.00  0.890          H  
ATOM   2639 2HB  GLU A 157      12.449   0.700  22.749  1.00  0.890          H  
ATOM   2640 1HG  GLU A 157      12.279   0.395  25.768  1.00  0.890          H  
ATOM   2641 2HG  GLU A 157      13.507   1.287  24.892  1.00  0.890          H  
ATOM   2642  N   ILE A 158      10.961  -2.249  21.861  1.00  0.430          N  
ATOM   2643  CA  ILE A 158      10.685  -2.817  20.545  1.00  0.390          C  
ATOM   2644  C   ILE A 158       9.198  -2.940  20.312  1.00  0.400          C  
ATOM   2645  O   ILE A 158       8.731  -2.649  19.211  1.00  0.370          O  
ATOM   2646  CB  ILE A 158      11.369  -4.163  20.275  1.00  0.560          C  
ATOM   2647  CG1 ILE A 158      12.841  -3.934  20.174  1.00  0.560          C  
ATOM   2648  CG2 ILE A 158      10.789  -4.835  18.979  1.00  0.560          C  
ATOM   2649  CD1 ILE A 158      13.631  -5.167  20.187  1.00  0.560          C  
ATOM   2650  H   ILE A 158      11.508  -2.762  22.570  1.00  0.520          H  
ATOM   2651  HA  ILE A 158      11.074  -2.121  19.800  1.00  0.470          H  
ATOM   2652  HB  ILE A 158      11.203  -4.817  21.133  1.00  0.670          H  
ATOM   2653 1HG1 ILE A 158      13.059  -3.387  19.255  1.00  0.670          H  
ATOM   2654 2HG1 ILE A 158      13.132  -3.328  21.007  1.00  0.670          H  
ATOM   2655 1HG2 ILE A 158      11.254  -5.795  18.786  1.00  0.670          H  
ATOM   2656 2HG2 ILE A 158       9.737  -4.993  19.118  1.00  0.670          H  
ATOM   2657 3HG2 ILE A 158      10.947  -4.181  18.123  1.00  0.670          H  
ATOM   2658 1HD1 ILE A 158      14.695  -4.931  20.129  1.00  0.670          H  
ATOM   2659 2HD1 ILE A 158      13.411  -5.674  21.091  1.00  0.670          H  
ATOM   2660 3HD1 ILE A 158      13.368  -5.786  19.380  1.00  0.670          H  
ATOM   2661  N   GLU A 159       8.450  -3.433  21.305  1.00  0.460          N  
ATOM   2662  CA  GLU A 159       7.018  -3.581  21.108  1.00  0.470          C  
ATOM   2663  C   GLU A 159       6.352  -2.240  20.808  1.00  0.460          C  
ATOM   2664  O   GLU A 159       5.492  -2.176  19.928  1.00  0.430          O  
ATOM   2665  CB  GLU A 159       6.362  -4.203  22.338  1.00  0.650          C  
ATOM   2666  CG  GLU A 159       6.688  -5.673  22.580  1.00  0.650          C  
ATOM   2667  CD  GLU A 159       6.066  -6.178  23.858  1.00  0.650          C  
ATOM   2668  OE1 GLU A 159       5.499  -5.376  24.566  1.00  0.650          O  
ATOM   2669  OE2 GLU A 159       6.152  -7.353  24.127  1.00  0.650          O  
ATOM   2670  H   GLU A 159       8.889  -3.708  22.192  1.00  0.550          H  
ATOM   2671  HA  GLU A 159       6.858  -4.242  20.256  1.00  0.560          H  
ATOM   2672 1HB  GLU A 159       6.675  -3.647  23.223  1.00  0.780          H  
ATOM   2673 2HB  GLU A 159       5.280  -4.105  22.259  1.00  0.780          H  
ATOM   2674 1HG  GLU A 159       6.319  -6.264  21.743  1.00  0.780          H  
ATOM   2675 2HG  GLU A 159       7.770  -5.795  22.627  1.00  0.780          H  
ATOM   2676  N   LYS A 160       6.748  -1.167  21.512  1.00  0.500          N  
ATOM   2677  CA  LYS A 160       6.165   0.147  21.248  1.00  0.520          C  
ATOM   2678  C   LYS A 160       6.498   0.627  19.842  1.00  0.460          C  
ATOM   2679  O   LYS A 160       5.631   1.157  19.134  1.00  0.450          O  
ATOM   2680  CB  LYS A 160       6.652   1.171  22.267  1.00  0.720          C  
ATOM   2681  CG  LYS A 160       6.071   1.000  23.674  1.00  0.720          C  
ATOM   2682  CD  LYS A 160       6.441   2.176  24.586  1.00  0.720          C  
ATOM   2683  CE  LYS A 160       7.920   2.142  24.969  1.00  0.720          C  
ATOM   2684  NZ  LYS A 160       8.284   3.202  25.954  1.00  0.720          N  
ATOM   2685  H   LYS A 160       7.432  -1.289  22.268  1.00  0.600          H  
ATOM   2686  HA  LYS A 160       5.083   0.066  21.326  1.00  0.620          H  
ATOM   2687 1HB  LYS A 160       7.737   1.084  22.334  1.00  0.860          H  
ATOM   2688 2HB  LYS A 160       6.423   2.174  21.915  1.00  0.860          H  
ATOM   2689 1HG  LYS A 160       4.985   0.931  23.604  1.00  0.860          H  
ATOM   2690 2HG  LYS A 160       6.442   0.076  24.109  1.00  0.860          H  
ATOM   2691 1HD  LYS A 160       6.228   3.115  24.075  1.00  0.860          H  
ATOM   2692 2HD  LYS A 160       5.840   2.132  25.493  1.00  0.860          H  
ATOM   2693 1HE  LYS A 160       8.155   1.166  25.398  1.00  0.860          H  
ATOM   2694 2HE  LYS A 160       8.529   2.292  24.083  1.00  0.860          H  
ATOM   2695 1HZ  LYS A 160       9.298   3.094  26.143  1.00  0.860          H  
ATOM   2696 2HZ  LYS A 160       8.107   4.113  25.566  1.00  0.860          H  
ATOM   2697 3HZ  LYS A 160       7.765   3.088  26.805  1.00  0.860          H  
ATOM   2698  N   ILE A 161       7.745   0.410  19.419  1.00  0.420          N  
ATOM   2699  CA  ILE A 161       8.182   0.830  18.105  1.00  0.390          C  
ATOM   2700  C   ILE A 161       7.367   0.060  17.063  1.00  0.320          C  
ATOM   2701  O   ILE A 161       6.848   0.663  16.119  1.00  0.310          O  
ATOM   2702  CB  ILE A 161       9.706   0.613  17.937  1.00  0.560          C  
ATOM   2703  CG1 ILE A 161      10.494   1.551  18.882  1.00  0.560          C  
ATOM   2704  CG2 ILE A 161      10.092   0.959  16.541  1.00  0.560          C  
ATOM   2705  CD1 ILE A 161      11.974   1.177  19.050  1.00  0.560          C  
ATOM   2706  H   ILE A 161       8.425  -0.014  20.062  1.00  0.500          H  
ATOM   2707  HA  ILE A 161       7.972   1.892  17.989  1.00  0.470          H  
ATOM   2708  HB  ILE A 161       9.965  -0.424  18.164  1.00  0.670          H  
ATOM   2709 1HG1 ILE A 161      10.443   2.564  18.487  1.00  0.670          H  
ATOM   2710 2HG1 ILE A 161      10.023   1.552  19.855  1.00  0.670          H  
ATOM   2711 1HG2 ILE A 161      11.147   0.827  16.389  1.00  0.670          H  
ATOM   2712 2HG2 ILE A 161       9.572   0.340  15.875  1.00  0.670          H  
ATOM   2713 3HG2 ILE A 161       9.826   1.999  16.362  1.00  0.670          H  
ATOM   2714 1HD1 ILE A 161      12.442   1.887  19.731  1.00  0.670          H  
ATOM   2715 2HD1 ILE A 161      12.040   0.175  19.473  1.00  0.670          H  
ATOM   2716 3HD1 ILE A 161      12.501   1.199  18.106  1.00  0.670          H  
ATOM   2717  N   ASN A 162       7.234  -1.264  17.245  1.00  0.290          N  
ATOM   2718  CA  ASN A 162       6.455  -2.107  16.350  1.00  0.240          C  
ATOM   2719  C   ASN A 162       5.023  -1.625  16.235  1.00  0.260          C  
ATOM   2720  O   ASN A 162       4.499  -1.558  15.122  1.00  0.240          O  
ATOM   2721  CB  ASN A 162       6.493  -3.562  16.794  1.00  0.360          C  
ATOM   2722  CG  ASN A 162       5.775  -4.499  15.836  1.00  0.360          C  
ATOM   2723  OD1 ASN A 162       6.162  -4.681  14.684  1.00  0.360          O  
ATOM   2724  ND2 ASN A 162       4.715  -5.092  16.309  1.00  0.360          N  
ATOM   2725  H   ASN A 162       7.707  -1.703  18.036  1.00  0.350          H  
ATOM   2726  HA  ASN A 162       6.869  -2.037  15.355  1.00  0.290          H  
ATOM   2727 1HB  ASN A 162       7.534  -3.878  16.891  1.00  0.430          H  
ATOM   2728 2HB  ASN A 162       6.040  -3.650  17.778  1.00  0.430          H  
ATOM   2729 1HD2 ASN A 162       4.192  -5.722  15.731  1.00  0.430          H  
ATOM   2730 2HD2 ASN A 162       4.433  -4.921  17.247  1.00  0.430          H  
ATOM   2731  N   LYS A 163       4.377  -1.295  17.361  1.00  0.320          N  
ATOM   2732  CA  LYS A 163       3.005  -0.810  17.311  1.00  0.360          C  
ATOM   2733  C   LYS A 163       2.911   0.467  16.485  1.00  0.350          C  
ATOM   2734  O   LYS A 163       1.995   0.605  15.669  1.00  0.350          O  
ATOM   2735  CB  LYS A 163       2.461  -0.590  18.722  1.00  0.490          C  
ATOM   2736  CG  LYS A 163       2.187  -1.889  19.487  1.00  0.490          C  
ATOM   2737  CD  LYS A 163       1.725  -1.631  20.919  1.00  0.490          C  
ATOM   2738  CE  LYS A 163       1.517  -2.944  21.674  1.00  0.490          C  
ATOM   2739  NZ  LYS A 163       1.123  -2.719  23.096  1.00  0.490          N  
ATOM   2740  H   LYS A 163       4.843  -1.419  18.267  1.00  0.380          H  
ATOM   2741  HA  LYS A 163       2.392  -1.567  16.824  1.00  0.430          H  
ATOM   2742 1HB  LYS A 163       3.186  -0.009  19.296  1.00  0.590          H  
ATOM   2743 2HB  LYS A 163       1.539  -0.012  18.674  1.00  0.590          H  
ATOM   2744 1HG  LYS A 163       1.410  -2.445  18.963  1.00  0.590          H  
ATOM   2745 2HG  LYS A 163       3.082  -2.499  19.502  1.00  0.590          H  
ATOM   2746 1HD  LYS A 163       2.482  -1.040  21.439  1.00  0.590          H  
ATOM   2747 2HD  LYS A 163       0.791  -1.070  20.910  1.00  0.590          H  
ATOM   2748 1HE  LYS A 163       0.738  -3.519  21.178  1.00  0.590          H  
ATOM   2749 2HE  LYS A 163       2.448  -3.515  21.654  1.00  0.590          H  
ATOM   2750 1HZ  LYS A 163       1.000  -3.611  23.557  1.00  0.590          H  
ATOM   2751 2HZ  LYS A 163       1.849  -2.197  23.567  1.00  0.590          H  
ATOM   2752 3HZ  LYS A 163       0.257  -2.199  23.132  1.00  0.590          H  
ATOM   2753  N   ASN A 164       3.875   1.380  16.649  1.00  0.370          N  
ATOM   2754  CA  ASN A 164       3.847   2.612  15.876  1.00  0.390          C  
ATOM   2755  C   ASN A 164       4.016   2.342  14.378  1.00  0.340          C  
ATOM   2756  O   ASN A 164       3.296   2.926  13.559  1.00  0.360          O  
ATOM   2757  CB  ASN A 164       4.923   3.559  16.374  1.00  0.540          C  
ATOM   2758  CG  ASN A 164       4.585   4.189  17.704  1.00  0.540          C  
ATOM   2759  OD1 ASN A 164       3.414   4.340  18.074  1.00  0.540          O  
ATOM   2760  ND2 ASN A 164       5.600   4.566  18.436  1.00  0.540          N  
ATOM   2761  H   ASN A 164       4.585   1.236  17.379  1.00  0.440          H  
ATOM   2762  HA  ASN A 164       2.874   3.080  16.015  1.00  0.470          H  
ATOM   2763 1HB  ASN A 164       5.860   3.012  16.480  1.00  0.650          H  
ATOM   2764 2HB  ASN A 164       5.086   4.344  15.639  1.00  0.650          H  
ATOM   2765 1HD2 ASN A 164       5.442   4.987  19.329  1.00  0.650          H  
ATOM   2766 2HD2 ASN A 164       6.533   4.429  18.109  1.00  0.650          H  
ATOM   2767  N   TYR A 165       4.899   1.408  14.011  1.00  0.290          N  
ATOM   2768  CA  TYR A 165       5.076   1.101  12.597  1.00  0.270          C  
ATOM   2769  C   TYR A 165       3.891   0.330  12.032  1.00  0.260          C  
ATOM   2770  O   TYR A 165       3.547   0.508  10.859  1.00  0.270          O  
ATOM   2771  CB  TYR A 165       6.391   0.386  12.351  1.00  0.390          C  
ATOM   2772  CG  TYR A 165       7.555   1.328  12.369  1.00  0.390          C  
ATOM   2773  CD1 TYR A 165       8.422   1.333  13.394  1.00  0.390          C  
ATOM   2774  CD2 TYR A 165       7.743   2.186  11.328  1.00  0.390          C  
ATOM   2775  CE1 TYR A 165       9.492   2.195  13.385  1.00  0.390          C  
ATOM   2776  CE2 TYR A 165       8.796   3.041  11.305  1.00  0.390          C  
ATOM   2777  CZ  TYR A 165       9.674   3.048  12.343  1.00  0.390          C  
ATOM   2778  OH  TYR A 165      10.747   3.898  12.347  1.00  0.390          O  
ATOM   2779  H   TYR A 165       5.496   0.977  14.728  1.00  0.350          H  
ATOM   2780  HA  TYR A 165       5.124   2.045  12.060  1.00  0.320          H  
ATOM   2781 1HB  TYR A 165       6.545  -0.372  13.126  1.00  0.460          H  
ATOM   2782 2HB  TYR A 165       6.373  -0.118  11.394  1.00  0.460          H  
ATOM   2783  HD1 TYR A 165       8.272   0.658  14.202  1.00  0.460          H  
ATOM   2784  HD2 TYR A 165       7.057   2.191  10.530  1.00  0.460          H  
ATOM   2785  HE1 TYR A 165      10.192   2.208  14.189  1.00  0.460          H  
ATOM   2786  HE2 TYR A 165       8.935   3.720  10.461  1.00  0.460          H  
ATOM   2787  HH  TYR A 165      10.898   4.235  11.431  1.00  0.460          H  
ATOM   2788  N   SER A 166       3.257  -0.508  12.850  1.00  0.250          N  
ATOM   2789  CA  SER A 166       2.075  -1.227  12.415  1.00  0.260          C  
ATOM   2790  C   SER A 166       1.004  -0.209  12.067  1.00  0.290          C  
ATOM   2791  O   SER A 166       0.346  -0.315  11.023  1.00  0.300          O  
ATOM   2792  CB  SER A 166       1.574  -2.161  13.494  1.00  0.360          C  
ATOM   2793  OG  SER A 166       0.421  -2.835  13.068  1.00  0.360          O  
ATOM   2794  H   SER A 166       3.628  -0.678  13.786  1.00  0.300          H  
ATOM   2795  HA  SER A 166       2.315  -1.803  11.526  1.00  0.310          H  
ATOM   2796 1HB  SER A 166       2.356  -2.880  13.744  1.00  0.430          H  
ATOM   2797 2HB  SER A 166       1.355  -1.591  14.394  1.00  0.430          H  
ATOM   2798  HG  SER A 166       0.151  -3.397  13.799  1.00  0.430          H  
ATOM   2799  N   ASN A 167       0.837   0.800  12.940  1.00  0.320          N  
ATOM   2800  CA  ASN A 167      -0.146   1.839  12.711  1.00  0.350          C  
ATOM   2801  C   ASN A 167       0.174   2.623  11.436  1.00  0.350          C  
ATOM   2802  O   ASN A 167      -0.747   2.975  10.698  1.00  0.360          O  
ATOM   2803  CB  ASN A 167      -0.235   2.754  13.917  1.00  0.480          C  
ATOM   2804  CG  ASN A 167      -0.912   2.082  15.098  1.00  0.480          C  
ATOM   2805  OD1 ASN A 167      -1.622   1.085  14.948  1.00  0.480          O  
ATOM   2806  ND2 ASN A 167      -0.700   2.607  16.276  1.00  0.480          N  
ATOM   2807  H   ASN A 167       1.381   0.804  13.809  1.00  0.380          H  
ATOM   2808  HA  ASN A 167      -1.118   1.365  12.564  1.00  0.420          H  
ATOM   2809 1HB  ASN A 167       0.768   3.058  14.215  1.00  0.570          H  
ATOM   2810 2HB  ASN A 167      -0.788   3.655  13.653  1.00  0.570          H  
ATOM   2811 1HD2 ASN A 167      -1.117   2.196  17.086  1.00  0.570          H  
ATOM   2812 2HD2 ASN A 167      -0.110   3.403  16.377  1.00  0.570          H  
ATOM   2813  N   GLN A 168       1.469   2.866  11.145  1.00  0.330          N  
ATOM   2814  CA  GLN A 168       1.808   3.568   9.905  1.00  0.350          C  
ATOM   2815  C   GLN A 168       1.373   2.739   8.705  1.00  0.330          C  
ATOM   2816  O   GLN A 168       0.812   3.288   7.748  1.00  0.350          O  
ATOM   2817  CB  GLN A 168       3.313   3.838   9.783  1.00  0.480          C  
ATOM   2818  CG  GLN A 168       3.871   4.872  10.726  1.00  0.480          C  
ATOM   2819  CD  GLN A 168       5.377   5.007  10.579  1.00  0.480          C  
ATOM   2820  OE1 GLN A 168       5.907   4.880   9.471  1.00  0.480          O  
ATOM   2821  NE2 GLN A 168       6.063   5.269  11.679  1.00  0.480          N  
ATOM   2822  H   GLN A 168       2.188   2.628  11.834  1.00  0.400          H  
ATOM   2823  HA  GLN A 168       1.273   4.514   9.881  1.00  0.420          H  
ATOM   2824 1HB  GLN A 168       3.850   2.918   9.974  1.00  0.580          H  
ATOM   2825 2HB  GLN A 168       3.547   4.142   8.763  1.00  0.580          H  
ATOM   2826 1HG  GLN A 168       3.414   5.833  10.504  1.00  0.580          H  
ATOM   2827 2HG  GLN A 168       3.648   4.580  11.745  1.00  0.580          H  
ATOM   2828 1HE2 GLN A 168       7.061   5.368  11.638  1.00  0.580          H  
ATOM   2829 2HE2 GLN A 168       5.587   5.372  12.553  1.00  0.580          H  
ATOM   2830  N   LEU A 169       1.583   1.416   8.762  1.00  0.320          N  
ATOM   2831  CA  LEU A 169       1.187   0.582   7.643  1.00  0.330          C  
ATOM   2832  C   LEU A 169      -0.328   0.656   7.438  1.00  0.340          C  
ATOM   2833  O   LEU A 169      -0.800   0.760   6.298  1.00  0.360          O  
ATOM   2834  CB  LEU A 169       1.542  -0.892   7.892  1.00  0.460          C  
ATOM   2835  CG  LEU A 169       2.984  -1.348   7.941  1.00  0.460          C  
ATOM   2836  CD1 LEU A 169       2.966  -2.794   8.392  1.00  0.460          C  
ATOM   2837  CD2 LEU A 169       3.647  -1.234   6.572  1.00  0.460          C  
ATOM   2838  H   LEU A 169       2.094   1.024   9.564  1.00  0.380          H  
ATOM   2839  HA  LEU A 169       1.677   0.947   6.747  1.00  0.400          H  
ATOM   2840 1HB  LEU A 169       1.063  -1.209   8.815  1.00  0.550          H  
ATOM   2841 2HB  LEU A 169       1.134  -1.443   7.105  1.00  0.550          H  
ATOM   2842  HG  LEU A 169       3.533  -0.765   8.664  1.00  0.550          H  
ATOM   2843 1HD1 LEU A 169       3.973  -3.178   8.435  1.00  0.550          H  
ATOM   2844 2HD1 LEU A 169       2.502  -2.861   9.370  1.00  0.550          H  
ATOM   2845 3HD1 LEU A 169       2.398  -3.378   7.708  1.00  0.550          H  
ATOM   2846 1HD2 LEU A 169       4.675  -1.595   6.632  1.00  0.550          H  
ATOM   2847 2HD2 LEU A 169       3.115  -1.830   5.874  1.00  0.550          H  
ATOM   2848 3HD2 LEU A 169       3.647  -0.199   6.241  1.00  0.550          H  
ATOM   2849  N   GLU A 170      -1.101   0.630   8.539  1.00  0.350          N  
ATOM   2850  CA  GLU A 170      -2.556   0.720   8.421  1.00  0.390          C  
ATOM   2851  C   GLU A 170      -3.014   2.056   7.847  1.00  0.400          C  
ATOM   2852  O   GLU A 170      -3.959   2.088   7.054  1.00  0.430          O  
ATOM   2853  CB  GLU A 170      -3.271   0.491   9.753  1.00  0.530          C  
ATOM   2854  CG  GLU A 170      -3.234  -0.936  10.277  1.00  0.530          C  
ATOM   2855  CD  GLU A 170      -4.035  -1.097  11.548  1.00  0.530          C  
ATOM   2856  OE1 GLU A 170      -4.463  -0.098  12.079  1.00  0.530          O  
ATOM   2857  OE2 GLU A 170      -4.243  -2.213  11.969  1.00  0.530          O  
ATOM   2858  H   GLU A 170      -0.659   0.496   9.458  1.00  0.420          H  
ATOM   2859  HA  GLU A 170      -2.882  -0.066   7.737  1.00  0.470          H  
ATOM   2860 1HB  GLU A 170      -2.820   1.134  10.512  1.00  0.640          H  
ATOM   2861 2HB  GLU A 170      -4.316   0.786   9.655  1.00  0.640          H  
ATOM   2862 1HG  GLU A 170      -3.631  -1.605   9.513  1.00  0.640          H  
ATOM   2863 2HG  GLU A 170      -2.195  -1.214  10.464  1.00  0.640          H  
ATOM   2864  N   GLU A 171      -2.363   3.164   8.229  1.00  0.400          N  
ATOM   2865  CA  GLU A 171      -2.777   4.453   7.686  1.00  0.440          C  
ATOM   2866  C   GLU A 171      -2.529   4.496   6.181  1.00  0.420          C  
ATOM   2867  O   GLU A 171      -3.368   4.997   5.427  1.00  0.440          O  
ATOM   2868  CB  GLU A 171      -2.050   5.614   8.377  1.00  0.600          C  
ATOM   2869  CG  GLU A 171      -2.455   5.852   9.844  1.00  0.600          C  
ATOM   2870  CD  GLU A 171      -3.911   6.206  10.010  1.00  0.600          C  
ATOM   2871  OE1 GLU A 171      -4.398   7.012   9.258  1.00  0.600          O  
ATOM   2872  OE2 GLU A 171      -4.551   5.652  10.892  1.00  0.600          O  
ATOM   2873  H   GLU A 171      -1.634   3.101   8.950  1.00  0.480          H  
ATOM   2874  HA  GLU A 171      -3.843   4.574   7.854  1.00  0.530          H  
ATOM   2875 1HB  GLU A 171      -0.976   5.416   8.362  1.00  0.720          H  
ATOM   2876 2HB  GLU A 171      -2.223   6.534   7.821  1.00  0.720          H  
ATOM   2877 1HG  GLU A 171      -2.257   4.950  10.412  1.00  0.720          H  
ATOM   2878 2HG  GLU A 171      -1.839   6.648  10.256  1.00  0.720          H  
ATOM   2879  N   ILE A 172      -1.414   3.903   5.735  1.00  0.390          N  
ATOM   2880  CA  ILE A 172      -1.105   3.851   4.314  1.00  0.380          C  
ATOM   2881  C   ILE A 172      -2.183   3.043   3.600  1.00  0.360          C  
ATOM   2882  O   ILE A 172      -2.679   3.468   2.547  1.00  0.360          O  
ATOM   2883  CB  ILE A 172       0.299   3.271   4.066  1.00  0.540          C  
ATOM   2884  CG1 ILE A 172       1.367   4.246   4.596  1.00  0.540          C  
ATOM   2885  CG2 ILE A 172       0.506   2.987   2.566  1.00  0.540          C  
ATOM   2886  CD1 ILE A 172       2.760   3.654   4.702  1.00  0.540          C  
ATOM   2887  H   ILE A 172      -0.742   3.538   6.423  1.00  0.470          H  
ATOM   2888  HA  ILE A 172      -1.125   4.869   3.921  1.00  0.460          H  
ATOM   2889  HB  ILE A 172       0.391   2.363   4.636  1.00  0.640          H  
ATOM   2890 1HG1 ILE A 172       1.408   5.110   3.937  1.00  0.640          H  
ATOM   2891 2HG1 ILE A 172       1.068   4.584   5.586  1.00  0.640          H  
ATOM   2892 1HG2 ILE A 172       1.484   2.559   2.388  1.00  0.640          H  
ATOM   2893 2HG2 ILE A 172      -0.241   2.292   2.242  1.00  0.640          H  
ATOM   2894 3HG2 ILE A 172       0.411   3.913   1.999  1.00  0.640          H  
ATOM   2895 1HD1 ILE A 172       3.431   4.416   5.094  1.00  0.640          H  
ATOM   2896 2HD1 ILE A 172       2.730   2.806   5.385  1.00  0.640          H  
ATOM   2897 3HD1 ILE A 172       3.124   3.326   3.735  1.00  0.640          H  
ATOM   2898  N   GLN A 173      -2.550   1.873   4.160  1.00  0.360          N  
ATOM   2899  CA  GLN A 173      -3.603   1.055   3.573  1.00  0.360          C  
ATOM   2900  C   GLN A 173      -4.878   1.849   3.387  1.00  0.360          C  
ATOM   2901  O   GLN A 173      -5.468   1.818   2.304  1.00  0.340          O  
ATOM   2902  CB  GLN A 173      -4.002  -0.104   4.494  1.00  0.500          C  
ATOM   2903  CG  GLN A 173      -5.165  -0.968   3.959  1.00  0.500          C  
ATOM   2904  CD  GLN A 173      -5.746  -1.872   5.001  1.00  0.500          C  
ATOM   2905  OE1 GLN A 173      -5.128  -2.123   6.033  1.00  0.500          O  
ATOM   2906  NE2 GLN A 173      -6.950  -2.371   4.761  1.00  0.500          N  
ATOM   2907  H   GLN A 173      -2.067   1.553   5.006  1.00  0.430          H  
ATOM   2908  HA  GLN A 173      -3.267   0.681   2.609  1.00  0.430          H  
ATOM   2909 1HB  GLN A 173      -3.145  -0.739   4.651  1.00  0.600          H  
ATOM   2910 2HB  GLN A 173      -4.300   0.277   5.458  1.00  0.600          H  
ATOM   2911 1HG  GLN A 173      -5.976  -0.363   3.563  1.00  0.600          H  
ATOM   2912 2HG  GLN A 173      -4.762  -1.599   3.191  1.00  0.600          H  
ATOM   2913 1HE2 GLN A 173      -7.385  -2.969   5.432  1.00  0.600          H  
ATOM   2914 2HE2 GLN A 173      -7.472  -2.135   3.907  1.00  0.600          H  
ATOM   2915  N   LYS A 174      -5.320   2.540   4.446  1.00  0.390          N  
ATOM   2916  CA  LYS A 174      -6.570   3.278   4.383  1.00  0.420          C  
ATOM   2917  C   LYS A 174      -6.555   4.343   3.311  1.00  0.410          C  
ATOM   2918  O   LYS A 174      -7.534   4.476   2.574  1.00  0.410          O  
ATOM   2919  CB  LYS A 174      -6.895   3.897   5.736  1.00  0.580          C  
ATOM   2920  CG  LYS A 174      -7.345   2.884   6.793  1.00  0.580          C  
ATOM   2921  CD  LYS A 174      -7.852   3.569   8.065  1.00  0.580          C  
ATOM   2922  CE  LYS A 174      -6.701   4.174   8.866  1.00  0.580          C  
ATOM   2923  NZ  LYS A 174      -7.140   4.715  10.186  1.00  0.580          N  
ATOM   2924  H   LYS A 174      -4.782   2.515   5.320  1.00  0.470          H  
ATOM   2925  HA  LYS A 174      -7.364   2.571   4.134  1.00  0.500          H  
ATOM   2926 1HB  LYS A 174      -5.999   4.400   6.100  1.00  0.690          H  
ATOM   2927 2HB  LYS A 174      -7.671   4.650   5.616  1.00  0.690          H  
ATOM   2928 1HG  LYS A 174      -8.144   2.268   6.377  1.00  0.690          H  
ATOM   2929 2HG  LYS A 174      -6.511   2.229   7.042  1.00  0.690          H  
ATOM   2930 1HD  LYS A 174      -8.554   4.358   7.802  1.00  0.690          H  
ATOM   2931 2HD  LYS A 174      -8.367   2.838   8.687  1.00  0.690          H  
ATOM   2932 1HE  LYS A 174      -5.941   3.407   9.034  1.00  0.690          H  
ATOM   2933 2HE  LYS A 174      -6.258   4.990   8.302  1.00  0.690          H  
ATOM   2934 1HZ  LYS A 174      -6.294   5.099  10.646  1.00  0.690          H  
ATOM   2935 2HZ  LYS A 174      -7.817   5.447  10.055  1.00  0.690          H  
ATOM   2936 3HZ  LYS A 174      -7.532   3.984  10.753  1.00  0.690          H  
ATOM   2937  N   ASP A 175      -5.454   5.098   3.199  1.00  0.410          N  
ATOM   2938  CA  ASP A 175      -5.411   6.112   2.161  1.00  0.420          C  
ATOM   2939  C   ASP A 175      -5.478   5.473   0.784  1.00  0.360          C  
ATOM   2940  O   ASP A 175      -6.142   6.002  -0.114  1.00  0.360          O  
ATOM   2941  CB  ASP A 175      -4.183   7.006   2.291  1.00  0.580          C  
ATOM   2942  CG  ASP A 175      -4.289   8.030   3.449  1.00  0.580          C  
ATOM   2943  OD1 ASP A 175      -5.381   8.260   3.962  1.00  0.580          O  
ATOM   2944  OD2 ASP A 175      -3.276   8.586   3.790  1.00  0.580          O  
ATOM   2945  H   ASP A 175      -4.675   4.985   3.861  1.00  0.490          H  
ATOM   2946  HA  ASP A 175      -6.285   6.745   2.272  1.00  0.500          H  
ATOM   2947 1HB  ASP A 175      -3.308   6.371   2.474  1.00  0.700          H  
ATOM   2948 2HB  ASP A 175      -4.013   7.537   1.356  1.00  0.700          H  
ATOM   2949  N   LYS A 176      -4.830   4.318   0.611  1.00  0.310          N  
ATOM   2950  CA  LYS A 176      -4.898   3.672  -0.685  1.00  0.280          C  
ATOM   2951  C   LYS A 176      -6.318   3.193  -0.978  1.00  0.260          C  
ATOM   2952  O   LYS A 176      -6.777   3.289  -2.118  1.00  0.250          O  
ATOM   2953  CB  LYS A 176      -3.922   2.507  -0.796  1.00  0.400          C  
ATOM   2954  CG  LYS A 176      -3.912   1.840  -2.179  1.00  0.400          C  
ATOM   2955  CD  LYS A 176      -3.352   2.771  -3.248  1.00  0.400          C  
ATOM   2956  CE  LYS A 176      -3.363   2.135  -4.593  1.00  0.400          C  
ATOM   2957  NZ  LYS A 176      -2.863   3.068  -5.637  1.00  0.400          N  
ATOM   2958  H   LYS A 176      -4.238   3.934   1.359  1.00  0.370          H  
ATOM   2959  HA  LYS A 176      -4.641   4.421  -1.429  1.00  0.340          H  
ATOM   2960 1HB  LYS A 176      -2.920   2.868  -0.578  1.00  0.480          H  
ATOM   2961 2HB  LYS A 176      -4.170   1.749  -0.048  1.00  0.480          H  
ATOM   2962 1HG  LYS A 176      -3.310   0.950  -2.137  1.00  0.480          H  
ATOM   2963 2HG  LYS A 176      -4.916   1.553  -2.461  1.00  0.480          H  
ATOM   2964 1HD  LYS A 176      -3.959   3.668  -3.342  1.00  0.480          H  
ATOM   2965 2HD  LYS A 176      -2.335   3.066  -2.995  1.00  0.480          H  
ATOM   2966 1HE  LYS A 176      -2.768   1.246  -4.575  1.00  0.480          H  
ATOM   2967 2HE  LYS A 176      -4.378   1.869  -4.834  1.00  0.480          H  
ATOM   2968 1HZ  LYS A 176      -2.921   2.614  -6.586  1.00  0.480          H  
ATOM   2969 2HZ  LYS A 176      -3.451   3.907  -5.632  1.00  0.480          H  
ATOM   2970 3HZ  LYS A 176      -1.916   3.338  -5.450  1.00  0.480          H  
ATOM   2971  N   GLU A 177      -7.017   2.641   0.022  1.00  0.270          N  
ATOM   2972  CA  GLU A 177      -8.376   2.190  -0.246  1.00  0.280          C  
ATOM   2973  C   GLU A 177      -9.247   3.374  -0.661  1.00  0.320          C  
ATOM   2974  O   GLU A 177     -10.064   3.240  -1.572  1.00  0.330          O  
ATOM   2975  CB  GLU A 177      -9.006   1.485   0.953  1.00  0.390          C  
ATOM   2976  CG  GLU A 177      -8.422   0.118   1.287  1.00  0.390          C  
ATOM   2977  CD  GLU A 177      -9.142  -0.530   2.440  1.00  0.390          C  
ATOM   2978  OE1 GLU A 177      -9.930   0.142   3.057  1.00  0.390          O  
ATOM   2979  OE2 GLU A 177      -8.916  -1.692   2.705  1.00  0.390          O  
ATOM   2980  H   GLU A 177      -6.581   2.505   0.941  1.00  0.320          H  
ATOM   2981  HA  GLU A 177      -8.344   1.482  -1.072  1.00  0.340          H  
ATOM   2982 1HB  GLU A 177      -8.892   2.119   1.837  1.00  0.470          H  
ATOM   2983 2HB  GLU A 177     -10.074   1.359   0.775  1.00  0.470          H  
ATOM   2984 1HG  GLU A 177      -8.475  -0.516   0.411  1.00  0.470          H  
ATOM   2985 2HG  GLU A 177      -7.377   0.245   1.543  1.00  0.470          H  
ATOM   2986  N   LYS A 178      -9.056   4.545  -0.032  1.00  0.360          N  
ATOM   2987  CA  LYS A 178      -9.834   5.728  -0.401  1.00  0.430          C  
ATOM   2988  C   LYS A 178      -9.585   6.056  -1.873  1.00  0.430          C  
ATOM   2989  O   LYS A 178     -10.525   6.268  -2.647  1.00  0.470          O  
ATOM   2990  CB  LYS A 178      -9.423   6.934   0.448  1.00  0.570          C  
ATOM   2991  CG  LYS A 178      -9.821   6.888   1.918  1.00  0.570          C  
ATOM   2992  CD  LYS A 178      -9.220   8.094   2.657  1.00  0.570          C  
ATOM   2993  CE  LYS A 178      -9.423   8.020   4.157  1.00  0.570          C  
ATOM   2994  NZ  LYS A 178      -8.688   9.124   4.858  1.00  0.570          N  
ATOM   2995  H   LYS A 178      -8.395   4.581   0.754  1.00  0.430          H  
ATOM   2996  HA  LYS A 178     -10.893   5.519  -0.261  1.00  0.520          H  
ATOM   2997 1HB  LYS A 178      -8.345   7.048   0.409  1.00  0.690          H  
ATOM   2998 2HB  LYS A 178      -9.857   7.835   0.017  1.00  0.690          H  
ATOM   2999 1HG  LYS A 178     -10.907   6.921   1.997  1.00  0.690          H  
ATOM   3000 2HG  LYS A 178      -9.471   5.968   2.370  1.00  0.690          H  
ATOM   3001 1HD  LYS A 178      -8.150   8.146   2.459  1.00  0.690          H  
ATOM   3002 2HD  LYS A 178      -9.678   9.008   2.287  1.00  0.690          H  
ATOM   3003 1HE  LYS A 178     -10.484   8.100   4.383  1.00  0.690          H  
ATOM   3004 2HE  LYS A 178      -9.052   7.060   4.523  1.00  0.690          H  
ATOM   3005 1HZ  LYS A 178      -8.832   9.053   5.853  1.00  0.690          H  
ATOM   3006 2HZ  LYS A 178      -7.678   9.037   4.651  1.00  0.690          H  
ATOM   3007 3HZ  LYS A 178      -9.021  10.018   4.534  1.00  0.690          H  
ATOM   3008  N   GLU A 179      -8.310   6.010  -2.298  1.00  0.400          N  
ATOM   3009  CA  GLU A 179      -7.993   6.303  -3.694  1.00  0.450          C  
ATOM   3010  C   GLU A 179      -8.682   5.310  -4.619  1.00  0.390          C  
ATOM   3011  O   GLU A 179      -9.140   5.669  -5.693  1.00  0.480          O  
ATOM   3012  CB  GLU A 179      -6.489   6.237  -3.973  1.00  0.610          C  
ATOM   3013  CG  GLU A 179      -5.618   7.329  -3.357  1.00  0.610          C  
ATOM   3014  CD  GLU A 179      -4.153   7.105  -3.693  1.00  0.610          C  
ATOM   3015  OE1 GLU A 179      -3.883   6.141  -4.380  1.00  0.610          O  
ATOM   3016  OE2 GLU A 179      -3.324   7.875  -3.274  1.00  0.610          O  
ATOM   3017  H   GLU A 179      -7.556   5.844  -1.620  1.00  0.480          H  
ATOM   3018  HA  GLU A 179      -8.355   7.303  -3.931  1.00  0.540          H  
ATOM   3019 1HB  GLU A 179      -6.105   5.277  -3.633  1.00  0.730          H  
ATOM   3020 2HB  GLU A 179      -6.340   6.280  -5.043  1.00  0.730          H  
ATOM   3021 1HG  GLU A 179      -5.931   8.298  -3.743  1.00  0.730          H  
ATOM   3022 2HG  GLU A 179      -5.751   7.332  -2.279  1.00  0.730          H  
ATOM   3023  N   LEU A 180      -8.772   4.057  -4.195  1.00  0.300          N  
ATOM   3024  CA  LEU A 180      -9.410   3.029  -4.998  1.00  0.310          C  
ATOM   3025  C   LEU A 180     -10.928   2.998  -4.895  1.00  0.410          C  
ATOM   3026  O   LEU A 180     -11.593   2.415  -5.750  1.00  0.550          O  
ATOM   3027  CB  LEU A 180      -8.876   1.675  -4.585  1.00  0.430          C  
ATOM   3028  CG  LEU A 180      -7.406   1.450  -4.817  1.00  0.430          C  
ATOM   3029  CD1 LEU A 180      -7.062   0.172  -4.205  1.00  0.430          C  
ATOM   3030  CD2 LEU A 180      -7.083   1.458  -6.288  1.00  0.430          C  
ATOM   3031  H   LEU A 180      -8.310   3.816  -3.310  1.00  0.360          H  
ATOM   3032  HA  LEU A 180      -9.162   3.221  -6.021  1.00  0.370          H  
ATOM   3033 1HB  LEU A 180      -9.068   1.556  -3.521  1.00  0.520          H  
ATOM   3034 2HB  LEU A 180      -9.430   0.905  -5.123  1.00  0.520          H  
ATOM   3035  HG  LEU A 180      -6.833   2.232  -4.331  1.00  0.520          H  
ATOM   3036 1HD1 LEU A 180      -6.002  -0.019  -4.339  1.00  0.520          H  
ATOM   3037 2HD1 LEU A 180      -7.307   0.232  -3.153  1.00  0.520          H  
ATOM   3038 3HD1 LEU A 180      -7.628  -0.606  -4.650  1.00  0.520          H  
ATOM   3039 1HD2 LEU A 180      -6.028   1.295  -6.429  1.00  0.520          H  
ATOM   3040 2HD2 LEU A 180      -7.633   0.710  -6.796  1.00  0.520          H  
ATOM   3041 3HD2 LEU A 180      -7.340   2.380  -6.719  1.00  0.520          H  
ATOM   3042  N   LEU A 181     -11.484   3.606  -3.855  1.00  0.420          N  
ATOM   3043  CA  LEU A 181     -12.911   3.591  -3.607  1.00  0.550          C  
ATOM   3044  C   LEU A 181     -13.685   4.760  -4.233  1.00  0.590          C  
ATOM   3045  O   LEU A 181     -14.845   4.590  -4.609  1.00  0.750          O  
ATOM   3046  CB  LEU A 181     -13.138   3.579  -2.093  1.00  0.720          C  
ATOM   3047  CG  LEU A 181     -14.579   3.459  -1.567  1.00  0.720          C  
ATOM   3048  CD1 LEU A 181     -15.217   2.133  -2.042  1.00  0.720          C  
ATOM   3049  CD2 LEU A 181     -14.523   3.534  -0.049  1.00  0.720          C  
ATOM   3050  H   LEU A 181     -10.885   4.028  -3.141  1.00  0.500          H  
ATOM   3051  HA  LEU A 181     -13.292   2.665  -4.023  1.00  0.660          H  
ATOM   3052 1HB  LEU A 181     -12.570   2.753  -1.676  1.00  0.860          H  
ATOM   3053 2HB  LEU A 181     -12.719   4.502  -1.694  1.00  0.860          H  
ATOM   3054  HG  LEU A 181     -15.186   4.284  -1.948  1.00  0.860          H  
ATOM   3055 1HD1 LEU A 181     -16.232   2.060  -1.651  1.00  0.860          H  
ATOM   3056 2HD1 LEU A 181     -15.260   2.100  -3.129  1.00  0.860          H  
ATOM   3057 3HD1 LEU A 181     -14.626   1.293  -1.676  1.00  0.860          H  
ATOM   3058 1HD2 LEU A 181     -15.532   3.462   0.359  1.00  0.860          H  
ATOM   3059 2HD2 LEU A 181     -13.916   2.711   0.334  1.00  0.860          H  
ATOM   3060 3HD2 LEU A 181     -14.076   4.483   0.248  1.00  0.860          H  
ATOM   3061  N   THR A 182     -13.083   5.955  -4.311  1.00  0.590          N  
ATOM   3062  CA  THR A 182     -13.807   7.150  -4.778  1.00  0.720          C  
ATOM   3063  C   THR A 182     -13.530   7.562  -6.239  1.00  0.560          C  
ATOM   3064  O   THR A 182     -13.867   8.678  -6.640  1.00  0.850          O  
ATOM   3065  CB  THR A 182     -13.506   8.356  -3.866  1.00  0.960          C  
ATOM   3066  OG1 THR A 182     -12.119   8.688  -3.934  1.00  0.960          O  
ATOM   3067  CG2 THR A 182     -13.834   7.967  -2.419  1.00  0.960          C  
ATOM   3068  H   THR A 182     -12.128   6.066  -3.952  1.00  0.710          H  
ATOM   3069  HA  THR A 182     -14.873   6.941  -4.701  1.00  0.860          H  
ATOM   3070  HB  THR A 182     -14.104   9.214  -4.166  1.00  1.150          H  
ATOM   3071  HG1 THR A 182     -11.942   9.117  -4.781  1.00  1.150          H  
ATOM   3072 1HG2 THR A 182     -13.621   8.808  -1.763  1.00  1.150          H  
ATOM   3073 2HG2 THR A 182     -14.887   7.702  -2.346  1.00  1.150          H  
ATOM   3074 3HG2 THR A 182     -13.224   7.114  -2.119  1.00  1.150          H  
ATOM   3075  N   ILE A 183     -12.886   6.687  -6.999  1.00  0.630          N  
ATOM   3076  CA  ILE A 183     -12.518   6.918  -8.408  1.00  0.880          C  
ATOM   3077  C   ILE A 183     -13.435   6.286  -9.463  1.00  1.010          C  
ATOM   3078  O   ILE A 183     -14.656   6.451  -9.420  1.00  1.430          O  
ATOM   3079  OXT ILE A 183     -12.903   6.036 -10.552  1.00  1.320          O  
ATOM   3080  CB  ILE A 183     -11.098   6.397  -8.641  1.00  1.040          C  
ATOM   3081  CG1 ILE A 183     -11.080   4.891  -8.178  1.00  1.040          C  
ATOM   3082  CG2 ILE A 183     -10.108   7.302  -7.930  1.00  1.040          C  
ATOM   3083  CD1 ILE A 183      -9.863   4.097  -8.502  1.00  1.040          C  
ATOM   3084  H   ILE A 183     -12.642   5.819  -6.546  1.00  0.760          H  
ATOM   3085  HA  ILE A 183     -12.520   7.995  -8.573  1.00  1.060          H  
ATOM   3086  HB  ILE A 183     -10.874   6.399  -9.700  1.00  1.250          H  
ATOM   3087 1HG1 ILE A 183     -11.183   4.863  -7.105  1.00  1.250          H  
ATOM   3088 2HG1 ILE A 183     -11.936   4.391  -8.618  1.00  1.250          H  
ATOM   3089 1HG2 ILE A 183      -9.097   6.960  -8.063  1.00  1.250          H  
ATOM   3090 2HG2 ILE A 183     -10.204   8.311  -8.329  1.00  1.250          H  
ATOM   3091 3HG2 ILE A 183     -10.342   7.323  -6.872  1.00  1.250          H  
ATOM   3092 1HD1 ILE A 183      -9.992   3.085  -8.126  1.00  1.250          H  
ATOM   3093 2HD1 ILE A 183      -9.713   4.049  -9.543  1.00  1.250          H  
ATOM   3094 3HD1 ILE A 183      -9.007   4.553  -8.027  1.00  1.250          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 -1123.36 119.875 838.723 -72.2346 25.2943 51.3219 434.061 -455.559 -1.25804 -9.89744 -400.629 -41.0042 -147.433 -24.7111 -15.2523 -26.3786 0 3.52975 11.9388 131.291 174.715 -38.8685 22.2762 -99.8388 -15.5277 107.501 -551.429
MET:NtermProteinFull_1 -4.56703 0.50523 0.73142 -0.29224 0.03014 0.04367 0.31815 -0.834 -0.01956 -0.15515 -0.48106 1.0699 0 0 0 0 0 0.11039 0.07358 1.42548 0 0 0 0.60916 0 0.29851 -1.13341
THR_2 -5.76553 0.45193 5.40129 -0.17007 0.05885 0.06034 3.74063 -2.83369 -0.00246 -0.02322 -4.69674 -0.82465 0 0 -1.24495 -0.64358 0 0.07721 0.00192 0.55641 0 -0.69065 2.37977 -1.0874 0.39318 0.65336 -4.20806
LYS_3 -6.17248 0.78532 4.14856 -0.52832 0.08082 0.29497 1.73667 -2.19818 -3e-05 -9e-05 -1.57449 0.17116 0 0 -0.15012 0 0 -0.01468 0.27637 3.80104 0 -0.05447 0 -1.5107 0.39911 0.65268 0.14314
ALA_4 -3.64521 0.26918 3.7774 -0.02303 0 0 1.34841 -1.967 -0 -0 -0.19898 -0.35693 0 0 0 0 0 0.00975 0 0 0 -0.33885 0 1.8394 -0.32257 0.40618 0.79776
HIS_5 -7.21019 0.53324 5.99299 -0.44676 0.00108 0.5291 3.55685 -3.1928 -0 -0 -3.3673 -0.91748 0 0 -1.09483 0 0 -0.02048 0.1356 0 2.56593 -0.08045 0 -0.45461 -0.40134 0.33305 -3.53839
TYR_6 -12.0753 1.40785 6.31252 -0.65519 0.57141 0.35968 2.72704 -3.91213 -0.01525 -0.15674 -1.84966 -0.34008 0 0 0 0 0 0.11215 0.39713 0 2.91892 0.08005 0.091 1.2797 -0.12245 0.69454 -2.17474
ILE_7 -7.04682 0.72475 3.72207 -0.66047 0.49519 0.14238 2.23616 -2.52015 -1e-05 -0.00015 -1.76502 0.33666 0 0 0 0 0 -0.00839 0.16759 0.60646 0 -0.4924 0 0.73287 -0.01434 0.81754 -2.5261
ASP_8 -5.05048 0.23422 6.03916 -0.10958 0.01103 0.33523 2.38974 -2.83266 -0.01393 -0.08684 -1.73221 -0.31326 0 0 0 0 0 0.00205 0.02441 0 1.69654 0.13646 0 -2.3716 -0.1491 0.53251 -1.2583
PHE_9 -8.08509 0.70961 4.26258 -1.02269 0.09045 0.35965 2.8813 -2.98886 -0.01163 -0.13708 -2.58166 -0.06677 0 0 0 0 0 0.01767 0.46858 0 1.81508 -0.51896 0 1.0402 -0.11661 0.41728 -3.46694
PHE_10 -11.4623 1.77836 3.23215 -1.16172 0.32093 0.49736 2.92623 -3.37565 -0 -0 -2.23847 0.07331 0 0 0 0 0 0.02066 0.0006 0 1.76322 -0.49271 0 1.0402 0.11412 0.89146 -6.07222
LYS_11 -6.27393 0.33965 5.43206 -0.4138 0.05321 0.2169 2.79485 -2.86125 -0 -0 -1.29223 -0.08632 0 0 0 0 0 -0.02897 0.00763 1.96178 0 0.03272 0 -1.5107 -0.06782 0.77184 -0.92439
GLN_12 -5.03959 0.24236 5.77852 -0.27349 0.07419 0.22421 2.31899 -2.72242 -0.01163 -0.13708 -2.48922 -0.49499 0 0 0 0 0 0.04898 0.14912 0 2.69921 0.05071 0 -0.18838 -0.14195 0.21319 0.30074
ALA_13 -5.1859 0.52174 3.95622 -0.02187 0 0 2.6795 -2.50842 -0.01393 -0.08684 -2.45524 -0.37724 0 0 0 0 0 -0.03599 0 0 0 -0.21748 0 1.8394 -0.23545 0.26203 -1.87945
ALA_14 -7.00218 1.08461 3.68397 -0.02211 0 0 3.14514 -2.99976 -0 -0 -2.65845 -0.34982 0 0 0 0 0 0.1084 0 0 0 -0.23375 0 1.8394 -0.41623 0.51731 -3.30348
ASP_15 -5.38857 0.33317 7.04245 -0.10522 0.00868 0.31897 3.1816 -3.18326 -0 -0 -3.69354 -0.43332 0 0 0 -0.53685 0 0.01988 0.0772 0 1.72747 0.20343 0 -2.3716 -0.3116 0.54184 -2.56926
LYS_16 -4.77602 0.27933 5.40599 -0.29936 0.0285 0.13267 2.42997 -2.50435 -0.01346 -0.11658 -2.22104 -0.02416 0 0 0 0 0 0.04933 0.00577 1.73999 0 -0.01324 0 -1.5107 -0.32977 0.3127 -1.42441
LYS_17 -8.45948 0.94048 6.79938 -0.56543 0.08393 0.48892 3.20344 -3.23681 -0 -0 -2.86543 0.26925 0 0 0 0 0 0.02925 0.23795 4.16642 0 -0.04121 0 -1.5107 -0.47964 0.40826 -0.53143
ILE_18 -8.35385 1.23695 4.13756 -0.67143 0.52604 0.14951 2.9178 -2.84587 -0 -0 -2.56083 0.26249 0 0 0 0 0 -0.04718 0.16524 0.56367 0 -0.38349 0 0.73287 -0.28925 0.63487 -3.82492
GLN_19 -4.93778 0.29172 5.68645 -0.26469 0.05136 0.21014 2.5443 -2.6756 -0.01346 -0.11658 -2.13596 -0.46893 0 0 0 0 0 -0.00684 0.07851 0 2.74214 -0.13002 0 -0.18838 -0.17945 0.51964 1.00659
TRP_20 -8.38528 1.16344 5.15885 -1.16525 0.07299 0.38965 2.7835 -2.92442 -0.003 -0.02237 -2.24828 -0.36425 0 0 0 0 0 -0.00766 0.08783 0 1.76679 -0.30076 0 1.6906 -0.13709 0.44628 -1.99844
LEU_21 -10.5594 1.77745 3.37943 -0.7064 0.2511 0.26334 2.70448 -3.03022 -0.0017 -0.01336 -2.15205 0.14658 0 0 0 0 0 0.00856 0.0789 0.7709 0 -0.16916 0 0.18072 0.13154 0.59504 -6.34429
LYS_22 -4.74202 0.16185 5.08492 -0.41176 0.04835 0.21893 2.29005 -2.42982 -0 -0 -2.63038 -0.12571 0 0 0 0 0 -0.03033 0.01717 2.03875 0 0.03813 0 -1.5107 -0.01763 0.44263 -1.55758
GLU_23 -4.40072 0.13425 6.2838 -0.39123 0.02643 0.7602 2.67973 -2.63859 -0.01188 -0.10714 -3.35058 -0.36357 0 0 0 -0.87006 0 0.02959 0.00459 0 3.27128 -0.33875 0 -2.7348 -0.43972 0.37101 -2.08614
GLU_24 -6.81731 0.57016 7.12739 -0.41457 0.04057 0.79014 3.12203 -3.11196 -0 -0 -4.29337 -0.44271 0 0 0 -0.58245 0 0.01795 0.12093 0 3.33009 -0.2577 0 -2.7348 -0.42207 0.42038 -3.53732
LEU_25 -9.38013 1.49488 3.80982 -0.51647 0.28632 0.12085 2.76253 -2.82874 -0.003 -0.02237 -2.50602 0.24793 0 0 0 0 0 -0.05933 0.02686 0.2781 0 -0.31276 0 0.18072 -0.3243 0.53487 -6.21023
THR_26 -4.91305 0.49402 4.8864 -0.22329 0.35856 0.08186 1.99518 -2.39374 -0.0017 -0.01336 -1.94766 -0.2811 0 0 0 0 0 -0.13756 0.00036 1.37959 0 0.38849 2.29316 -1.0874 -0.07336 0.63345 1.43885
LYS_27 -4.64531 0.52765 5.50606 -0.46624 0.13244 0.27461 2.07995 -2.33714 -0.00045 -0.00117 -3.56223 -0.03187 0 0 0 -0.58245 0 -0.05486 0.10936 2.58415 0 0.01502 0 -1.5107 -0.02285 0.47447 -1.51155
ILE_28 -7.58113 0.76252 2.78671 -0.48152 0.40809 0.10667 2.84346 -2.42126 -0 -0 -1.95923 0.10812 0 0 -0.75117 0 0 -0.0455 0.10207 0.39747 0 -0.65635 0 0.73287 -0.40339 0.43442 -5.61714
ARG_29 -6.80005 0.62385 4.23891 -0.93851 0.15798 0.66942 1.36637 -2.25592 -0.01534 -0.09602 -1.29341 0.55078 0 0 -0.27222 0 0 -0.06608 0.4463 2.39538 0 -0.00927 0 -1.2888 -0.55827 0.89296 -2.25196
THR_30 -5.6156 0.65556 2.89699 -0.11731 0.08152 0.08203 1.88136 -1.8876 -0.0189 -0.10561 -1.93247 -0.51239 0 0 -0.57254 0 0 0.33287 0.04004 0.14619 0 -0.68024 2.29232 -1.0874 -0.4883 1.00434 -3.60515
GLY_31 -3.29731 0.66077 2.54015 -0.00054 0 0 1.46391 -1.33377 -0 -0 -1.63484 -0.15044 0 0 -0.57254 0 0 0.03752 0 0 0 -0.41505 0 0.83697 -0.21041 0.97202 -1.10357
ARG_32 -3.15245 0.73261 2.53059 -0.46607 0.06737 0.29044 1.20003 -1.29623 -0 -0 -0.76558 -0.11875 0 0 0 0 0 1.44877 0.00868 1.57934 0 -0.1618 0 -1.2888 0.42261 1.22494 2.25569
PRO_33 -7.17868 1.42274 2.84839 -0.17653 0.00056 0.12181 0.89878 -1.36676 -0 -0 -0.29757 0.10401 0 0 0 0 0 -0.06015 0.02285 1.08984 0 -0.96772 0 -2.4119 0.02535 0.90275 -5.02222
ASN_34 -4.33211 0.73647 3.82023 -0.27064 0.05573 0.43767 2.29651 -1.85427 -0.0189 -0.10561 -1.70298 -0.75713 0 0 -1.00345 0 0 -0.03543 0.08043 0 2.04774 -0.18998 0 -0.93687 -0.66327 1.16654 -1.22934
PRO_35 -6.4683 1.07528 2.67967 -0.08282 0 0.051 1.57355 -1.56794 -0 -0 -0.43966 0.69013 0 0 0 0 0 -0.13309 0.02338 0.67496 0 -0.6069 0 -2.4119 -0.36065 1.11321 -4.19008
LYS_36 -6.18958 0.871 7.60336 -0.5658 0.15877 0.32562 3.99901 -3.19266 -0.02904 -0.22212 -6.62698 0.18125 0 0 -1.00345 -1.39729 0 -0.00033 0.26415 2.70373 0 0.1074 0 -1.5107 0.07122 0.63587 -3.81657
ILE_37 -6.27313 0.73801 1.96791 -0.68641 0.33657 0.24389 1.73826 -1.9888 -0 -0 -0.92458 0.18487 0 0 0 0 0 -0.13851 0.00816 0.80418 0 0.32482 0 0.73287 0.10786 0.67713 -2.1469
PHE_38 -9.65819 1.3827 0.78561 -0.63701 0.16557 0.35527 1.98325 -2.05153 -0.01745 -0.0731 -1.34753 0.08114 0 0 0 0 0 -0.06299 0.00102 0 2.34978 -0.21113 0 1.0402 -0.37189 0.59872 -5.68756
ASP_39 -5.17946 0.30683 7.00383 -0.11024 0.00501 0.33755 3.19921 -2.99317 -0.01188 -0.10714 -3.90601 -0.44961 0 0 0 -0.52724 0 -0.07136 0.01313 0 1.8069 0.02362 0 -2.3716 -0.51256 0.6253 -2.9189
ASN_40 -2.69088 0.22432 2.74725 -0.23106 0.04763 0.34358 0.15972 -1.25658 -0.02904 -0.22212 -0.14939 -0.5175 0 0 0 0 0 0.07245 6e-05 0 2.47036 -0.59583 0 -0.93687 -0.59579 0.43954 -0.72013
LEU_41 -7.9203 0.7513 2.73905 -0.60111 0.19269 0.16835 2.26026 -2.41673 -0.00056 -0.00148 -1.99643 0.21346 0 0 0 0 0 -0.0738 0.12212 0.56913 0 -0.31589 0 0.18072 -0.41077 0.29193 -6.24806
LEU_42 -5.77454 0.65929 2.00695 -0.50077 0.18804 0.12279 0.26151 -1.60323 -0.00674 -0.02153 0.02664 0.11075 0 0 0 0 0 -0.07223 0.17828 1.07987 0 -0.3561 0 0.18072 -0.04248 0.33211 -3.23068
ILE_43 -8.66129 0.78602 3.39071 -0.54838 0.26626 0.15234 2.92611 -2.62175 -0.00056 -0.00148 -2.23327 0.06361 0 0 0 0 0 -0.02076 0.31045 2.98247 0 -0.74593 0 0.73287 -0.27899 0.3137 -3.18786
GLU_44 -4.43069 0.33333 3.53927 -0.26418 0.0493 0.44877 0.80082 -1.81657 -0.00674 -0.02153 -1.73545 -0.47867 0 0 0 0 0 -0.02572 0.00255 0 3.09094 0.3158 0 -2.7348 0.12774 0.28767 -2.51815
SER_45 -4.68332 0.51033 4.74025 -0.03465 0.0021 0.06287 2.57171 -2.29884 -0.01617 -0.20169 -2.42035 -0.7307 0 0 0 0 0 -0.0099 0.00689 0.30867 0 0.49053 0.60047 -0.77834 0.79194 0.32659 -0.76162
TYR_46 -2.07861 0.17236 2.04061 -0.64316 0.03789 0.38022 0.81539 -1.07542 -0.00281 -0.02138 0.19875 -0.4388 0 0 0 0 0 -0.07629 0.01092 0 1.83954 0.16803 0.00488 1.2797 0.41841 0.27198 3.3022
GLY_47 -2.33202 0.33264 2.38016 -6e-05 0 0 0.55889 -1.24268 -0 -0 -0.89221 -0.37726 0 0 0 0 0 -0.15385 0 0 0 -1.49939 0 0.83697 -0.41619 0.3278 -2.47718
GLN_48 -5.21776 0.57545 5.92919 -0.37242 0.08014 0.2359 2.8636 -2.63933 -0.00398 -0.05095 -2.09027 -0.22811 0 0 0 0 0 -0.06518 0.02544 0 2.92908 0.12218 0 -0.18838 -0.45862 0.38955 1.83552
LYS_49 -4.46367 0.34962 2.54295 -0.34422 0.04761 0.20418 0.3164 -1.25293 -0 -0 -0.28884 -0.12614 0 0 0 0 0 -0.02522 0.00799 1.50249 0 0.23266 0 -1.5107 0.37471 0.25045 -2.18266
MET_50 -7.61745 0.70765 5.61233 -0.35463 0.18787 0.02961 2.80882 -2.67813 -0.01359 -0.11967 -2.91882 -0.00928 0 0 0 0 0 0.02287 0.06813 1.55184 0 0.02442 0 0.60916 0.34861 1.0392 -0.70107
PRO_51 -5.5268 0.94831 3.46438 -0.2009 0.00439 0.14738 1.90842 -1.76647 -0 -0 -2.38974 -0.06782 0 0 0 0 0 -0.00731 0.01472 0.85662 0 -0.79054 0 -2.4119 -0.36472 1.42212 -4.75986
LEU_52 -9.13312 1.27179 3.16386 -0.65375 0.36735 0.26084 3.48106 -2.74883 -0 -0 -3.1052 -0.12756 0 0 0 0 0 -0.02861 0.25217 1.10982 0 -0.13948 0 0.18072 -0.20546 0.74905 -5.30533
ILE_53 -4.97095 0.39837 3.33351 -0.60785 0.36144 0.19589 1.56527 -2.00476 -0.01745 -0.0731 -0.25543 -0.05867 0 0 0 0 0 -0.17682 0.11573 1.29657 0 0.39515 0 0.73287 0.07796 0.61752 0.92525
SER_54 -3.72646 0.32499 2.9273 -0.02808 0.00798 0.02673 1.29785 -1.58375 -0 -0 -0.8185 0.08346 0 0 0 0 0 -0.03189 0.00653 0.54315 0 -0.13518 0.60096 -0.77834 -0.17243 0.45038 -1.00531
LEU_55 -7.09366 0.43641 2.95831 -0.68151 0.17034 0.26568 2.16649 -2.1141 -0.0414 -0.20054 -2.19669 0.13636 0 0 0 0 0 -0.03981 0.00701 0.92127 0 -0.22183 0 0.18072 0.00288 0.35836 -4.9857
ALA_56 -6.62653 0.84761 2.51894 -0.02409 1e-05 0 1.98633 -2.55314 -0.03128 -0.14061 -0.94047 -0.39865 0 0 0 0 0 -0.01125 0 0 0 -0.37272 0 1.8394 0.19566 0.44025 -3.27054
GLN_57 -4.64533 0.35294 4.25688 -0.63027 0.07409 0.40956 2.51981 -2.25137 -0.0137 -0.0485 -2.96502 -0.26152 0 0 0 0 0 -0.05752 0.00827 0 2.72269 0.07416 0 -0.18838 0.01013 0.33095 -0.30209
VAL_58 -6.11855 0.90551 0.92615 -0.38339 0.32888 0.09467 0.78361 -1.4446 -0.00531 -0.04349 -0.75069 -0.18123 0 0 0 0 0 -0.05473 0.00587 1.0479 0 -0.78967 0 1.9342 -0.27021 0.3637 -3.65139
THR_59 -5.09692 0.34204 3.4337 -0.20629 0.13544 0.07955 2.66194 -2.14026 -0.01902 -0.09199 -2.86648 -1.16922 0 0 0 0 0 -0.01196 0.00025 0.90388 0 -0.2593 2.2986 -1.0874 -0.19168 0.52915 -2.75595
ILE_60 -6.35705 0.69991 1.90389 -0.59105 0.45099 0.14795 1.38234 -1.61372 -0 -0 -0.89512 -0.0444 0 0 0 0 0 0.01189 0.17351 1.67741 0 -0.75066 0 0.73287 -0.16635 0.79149 -2.44611
ASN_61 -3.12033 0.86168 2.20311 -0.14196 0.02313 0.21755 0.63534 -1.21385 -0.01452 -0.04764 0.01779 -0.22397 0 0 0 0 0 0.46675 0.04818 0 2.046 0.04508 0 -0.93687 5.47537 1.99984 8.34068
PRO_62 -4.37784 1.46777 3.63005 -0.21099 0.01872 0.15595 1.46446 -1.42119 -0.01632 -0.05489 -0.56534 0.01398 0 0 0 0 0 0.14093 0.01092 0.26752 0 -0.55793 0 -2.4119 5.62493 2.21241 5.39124
PRO_63 -3.19298 0.47444 1.82274 -0.07522 0 0.04549 1.0099 -0.83364 -0 -0 -1.41249 0.52839 0 0 0 0 0 -0.21882 0.09206 0.27063 0 -1.06906 0 -2.4119 0.77278 1.1503 -3.04737
ARG_64 -4.71756 0.52037 4.01613 -0.62884 0.17486 0.48644 2.14334 -1.79226 -0.01151 -0.10239 -1.42185 -0.00038 0 0 0 0 0 0.15797 0.01341 2.15668 0 -0.18978 0 -1.2888 1.41418 0.80014 1.73017
GLU_65 -7.49643 0.91661 7.08675 -0.29623 0.04374 0.32637 2.56643 -2.92666 -0.00714 -0.02571 -3.91345 -0.33127 0 0 0 -0.68747 0 0.03553 0.03462 0 3.56142 -0.16433 0 -2.7348 0.88088 0.80033 -2.3308
ILE_66 -10.3311 1.41246 2.7717 -0.60417 0.52206 0.0996 2.85 -2.68742 -0.01274 -0.04225 -2.43463 0.35413 0 0 0 0 0 -0.01361 0.22192 0.94558 0 -0.77099 0 0.73287 0.01686 0.95616 -6.01356
ILE_67 -7.8313 0.56337 3.55411 -0.56903 0.49336 0.16069 2.70509 -2.69607 -0.01106 -0.03948 -2.45315 0.06053 0 0 0 0 0 -0.03846 0.08133 3.10112 0 -0.77198 0 0.73287 -0.53548 0.64334 -2.85019
ILE_68 -9.21998 1.42622 1.3528 -0.5838 0.48626 0.17509 2.55216 -2.16953 -0.01274 -0.04225 -2.98341 -0.07471 0 0 0 0 0 -0.02511 0.0721 3.22641 0 -0.68878 0 0.73287 -0.42744 0.39315 -5.8107
LYS_69 -4.54255 0.58853 3.96575 -0.3941 0.05158 0.20998 2.3681 -1.97786 -0.00571 -0.02101 -2.69004 -0.04021 0 0 0 0 0 0.06518 0.00986 2.0562 0 0.27727 0 -1.5107 0.65523 0.99718 0.06268
PRO_70 -5.41887 1.04321 2.47559 -0.18306 0.00052 0.12733 1.14003 -1.2644 -0 -0 -0.37994 0.0575 0 0 0 0 0 -0.06208 0.00166 1.10641 0 -1.05221 0 -2.4119 0.38899 0.96928 -3.46194
PHE_71 -5.66091 0.45577 2.7747 -0.54748 0.05639 0.27166 1.17347 -2.0394 -0 -0 -1.80385 -0.10927 0 0 0 0 0 -0.06011 0.0047 0 2.36262 0.12153 0 1.0402 -0.53709 0.50066 -1.99642
ASP_72 -4.08648 0.961 5.53374 -0.23193 0.10181 0.75006 2.67121 -2.30394 -0.01937 -0.13826 -2.92898 -1.3618 0 0 -0.65422 0 0 -0.0666 0.02501 0 2.0323 -0.71272 0 -2.3716 0.14846 1.00991 -1.64242
PRO_73 -2.11269 0.38991 1.69963 -0.07462 0 0.04571 0.74741 -0.68268 -0 -0 0.42058 0.57178 0 0 0 0 0 -0.22311 0.02396 0.36732 0 -0.7197 0 -2.4119 0.28536 0.94496 -0.72809
LYS_74 -2.03985 0.24519 2.88544 -0.32121 0.04837 0.18266 1.09189 -1.21591 -0.00204 -0.01118 -1.72743 -0.24216 0 0 -0.65422 0 0 -0.0349 0.00105 1.76745 0 -0.03253 0 -1.5107 -0.20072 0.3549 -1.4159
SER_75 -3.3787 0.32134 4.16482 -0.02744 0 0.04463 2.02513 -1.8145 -0.01847 -0.26862 -1.65094 -1.05385 0 0 0 0 0 0.02364 0.00015 1.97236 0 -0.19794 0.61064 -0.77834 -0.5318 0.27937 -0.27851
ASN_76 -3.76321 0.37488 3.41528 -0.19988 0.02348 0.31993 1.89592 -1.88747 -0.00448 -0.05049 -1.39822 -0.59852 0 0 0 0 0 0.10723 0.00106 0 2.7906 -0.57804 0 -0.93687 -0.16616 0.35226 -0.3027
THR_77 -6.70188 0.72688 4.84631 -0.19349 0.11242 0.07314 2.97391 -2.875 -0 -0 -3.07511 -0.71297 0 0 -0.5254 0 0 0.0498 0.037 0.13998 0 0.15477 2.26974 -1.0874 0.18683 0.48602 -3.11446
ASN_78 -5.04884 0.56028 4.44258 -0.29397 0.05497 0.53203 1.61432 -2.45394 -0.00637 -0.0976 -0.66813 -1.56848 0 0 0 0 0 0.0813 0.28225 0 3.40579 0.02005 0 -0.93687 -0.02444 0.61141 0.50633
ALA_79 -4.68884 0.3533 4.41677 -0.02083 0 0 2.53947 -2.49029 -0 -0 -1.80322 -0.37113 0 0 0 0 0 0.02935 0 0 0 -0.08163 0 1.8394 -0.1717 0.50952 0.06017
ILE_80 -8.50889 0.68723 3.83994 -0.48727 0.34778 0.09679 2.52076 -2.70322 -0.00355 -0.03047 -1.77036 0.04049 0 0 0 0 0 -0.03825 0.00697 0.53912 0 -0.45059 0 0.73287 -0.09297 0.44133 -4.83231
TYR_81 -9.31434 1.10364 5.40896 -0.85623 0.05103 0.27608 2.59093 -3.21971 -0 -0 -2.11394 -0.30272 0 0 0 0 0 -0.01394 0.00395 0 1.75454 -0.48701 0.0117 1.2797 0.18829 0.54612 -3.09292
SER_82 -4.91048 0.24994 5.87832 -0.02315 0 0.02188 2.50453 -2.70282 -0 -0 -2.29577 -0.31404 0 0 0 0 0 -0.03497 0.00409 0.48476 0 0.3118 0.60817 -0.77834 0.20501 0.39433 -0.39674
GLU_83 -7.68331 0.54725 7.4917 -0.49516 0.14447 0.99696 3.12598 -3.45974 -0 -0 -2.1905 -0.47918 0 0 0 -0.39973 0 0.24767 0.0255 0 3.2405 -0.36151 0 -2.7348 -0.27289 0.39068 -1.86612
ILE_84 -9.72092 1.30261 2.4159 -0.51382 0.33913 0.10287 2.37928 -2.74183 -0 -0 -2.26276 0.01971 0 0 0 0 0 -0.01822 0.1081 0.53528 0 -0.44721 0 0.73287 -0.2884 0.8719 -7.18552
GLN_85 -4.81027 0.40532 4.95872 -0.82434 0.08264 0.85212 1.99664 -2.35382 -0.00355 -0.03047 -1.55332 -0.79523 0 0 0 0 0 -0.0484 0.0132 0 2.839 -0.23402 0 -0.18838 -0.17921 0.82671 0.95334
ARG_86 -4.99871 0.51695 5.74451 -0.4654 0.06486 0.26184 2.06845 -2.53815 -0 -0 -1.99409 0.21553 0 0 0 -0.39973 0 -0.06361 0.27256 1.86105 0 0.01547 0 -1.2888 -0.26434 0.40521 -0.58639
ALA_87 -4.31163 0.82294 2.35746 -0.02712 0.00242 0 1.92782 -1.9858 -0 -0 -0.8596 -0.42514 0 0 0 0 0 -0.02207 0 0 0 -0.06862 0 1.8394 -0.34602 0.31312 -0.78285
ASN_88 -2.10942 0.37718 2.63096 -0.18749 0.02358 0.31032 0.7711 -1.34254 -0 -0 -0.06569 -0.96698 0 0 0 0 0 0.00509 0.01561 0 1.73634 -0.78429 0 -0.93687 -0.52384 0.35454 -0.69238
ILE_89 -6.82761 0.84144 1.3277 -0.55533 0.23413 0.15968 2.07448 -1.7587 -0 -0 -0.13251 0.25981 0 0 -0.27222 0 0 -0.04105 0.09766 1.53506 0 0.03108 0 0.73287 -0.36863 0.64198 -2.02016
GLY_90 -1.76933 0.17185 1.50487 -5e-05 0 0 0.05845 -0.88325 -0 -0 0.26425 -0.39525 0 0 0 0 0 -0.14791 0 0 0 -1.44365 0 0.83697 -0.60171 0.51274 -1.89204
VAL_91 -7.46965 1.62865 0.84385 -0.29019 0.26658 0.06119 0.98457 -1.77914 -0 -0 0.14679 -0.35893 0 0 0 0 0 -0.06105 0.13598 0.24421 0 -0.76946 0 1.9342 -0.697 0.39397 -4.7854
GLN_92 -4.15889 0.55708 3.63489 -0.64398 0.08734 0.42461 1.72126 -1.76196 -0.01111 -0.0586 -2.14669 -0.14755 0 0 -0.95006 0 0 0.53953 0.05182 0 2.69631 0.08892 0 -0.18838 -0.27557 1.2334 0.69239
PRO_93 -7.54774 1.14622 2.84262 -0.19283 0.00161 0.13543 1.53783 -1.46833 -0 -0 -2.10795 0.05671 0 0 -0.95006 0 0 0.02955 0.00506 0.3066 0 -0.71284 0 -2.4119 -0.18155 1.21279 -8.29876
VAL_94 -5.0659 0.31078 3.94497 -0.27001 0.16753 0.05584 2.39866 -2.28763 -0.00767 -0.02298 -2.53724 -0.29978 0 0 0 0 0 -0.07405 0.00741 0.28614 0 -0.78847 0 1.9342 -0.33588 0.4118 -2.17228
ILE_95 -6.075 0.72659 1.03885 -0.57483 0.38679 0.1427 0.85532 -1.3987 -0 -0 0.32304 0.05691 0 0 0 0 0 -0.04582 0.13136 1.77716 0 -0.75274 0 0.73287 -0.49691 0.45163 -2.72078
ASP_96 -3.83616 0.18385 5.63285 -0.11582 0.03005 0.3569 2.95162 -2.24239 -0.00767 -0.02298 -4.86597 -0.35415 0 0 0 -1.71123 0 -0.06193 0.00708 0 2.46251 -0.3519 0 -2.3716 -0.56966 0.68219 -4.20441
GLY_97 -2.30332 0.31876 2.39014 -0.0001 0 0 1.38525 -1.2234 -0 -0 -0.94624 -0.39962 0 0 -0.5254 0 0 -0.12128 0 0 0 -0.95542 0 0.83697 0.41308 0.42567 -0.70493
GLU_98 -2.37845 0.21329 2.37195 -0.23618 0.04675 0.37786 0.92114 -1.05115 -0 -0 -1.21743 -0.56664 0 0 0 0 0 -0.06526 0.00256 0 2.9186 -0.07709 0 -2.7348 0.42431 0.24486 -0.80568
LYS_99 -6.165 0.25067 5.23239 -0.43926 0.06927 0.27377 2.32953 -2.33946 -0 -0 -2.18508 -0.26413 0 0 0 0 0 0.0217 0.03228 1.75164 0 0.27211 0 -1.5107 0.02273 0.27574 -2.3718
ILE_100 -9.90689 1.46529 2.69085 -0.63263 0.59631 0.11805 2.73442 -2.65334 -0 -0 -2.74364 0.39907 0 0 0 0 0 0.15741 0.0327 0.98212 0 -0.76704 0 0.73287 0.0851 0.52761 -6.18174
ARG_101 -7.50928 0.68462 7.75436 -0.90872 0.14832 0.66754 4.27489 -3.36468 -0.00525 -0.01702 -7.04562 0.14817 0 0 0 -2.3987 0 -0.0151 0.03795 3.20246 0 0.04233 0 -1.2888 -0.25033 0.89564 -4.9472
VAL_102 -8.23262 1.27055 1.80511 -0.27493 0.20266 0.05483 2.55424 -2.27406 -0 -0 -2.21969 -0.37944 0 0 0 0 0 0.06754 0.03954 0.17522 0 -0.68746 0 1.9342 -0.20063 0.8156 -5.34934
ASN_103 -3.43609 0.34711 2.64621 -0.31558 0.10617 0.56223 1.22437 -1.50679 -0.02511 -0.13784 -0.88495 -0.75917 0 0 0 0 0 0.00302 0.03366 0 1.85625 -0.4943 0 -0.93687 -0.25715 0.52941 -1.44543
PHE_104 -9.75006 1.41127 1.95952 -0.61348 0.20141 0.28748 1.78381 -1.96217 -0.00276 -0.04016 -0.97194 0.18728 0 0 0 0 0 -0.03125 0.04305 0 2.73612 -0.15097 0 1.0402 0.06965 0.97051 -2.83249
PRO_105 -3.24132 0.5899 2.18294 -0.21339 0.01663 0.1566 0.73661 -0.92836 -0.01504 -0.09846 -0.41961 0.00865 0 0 0 0 0 0.35658 0.01097 0.3102 0 -0.726 0 -2.4119 0.11713 1.00254 -2.56534
GLN_106 -2.73863 0.20235 2.78484 -0.28787 0.03661 0.11883 1.06903 -1.2732 -0.0109 -0.09913 -2.36655 0.18749 0 0 0 0 0 0.18291 0.07281 0 3.29182 0.09593 0 -0.18838 -0.26113 0.65901 1.47584
ILE_107 -7.86252 1.05632 3.85177 -0.54658 0.51348 0.14251 2.07779 -2.48719 -0.01052 -0.09815 -1.72577 0.09898 0 0 -0.3131 0 0 0.00141 0.05044 2.85091 0 -0.67083 0 0.73287 -0.50084 1.00037 -1.83865
THR_108 -4.7111 0.36186 5.94171 -0.12064 0.0753 0.08558 2.57536 -2.65767 -0.00108 -0.01123 -3.18916 -0.38933 0 0 -0.18272 -0.17074 0 0.11075 0.01197 0.04504 0 -0.36418 2.27158 -1.0874 -0.54886 0.83865 -1.11634
GLN_109 -5.81779 0.42926 6.425 -0.91776 0.22915 1.04372 2.10789 -2.90333 -0.00267 -0.05986 -1.9785 -1.00903 0 0 0 -0.89397 0 -0.0331 0.11911 0 2.86383 -0.25894 0 -0.18838 -0.46806 0.59368 -0.71973
GLU_110 -3.57651 0.16525 5.0456 -0.46548 0.27082 1.47124 1.53468 -2.15484 -0.04434 -0.28213 -1.48915 -2.96271 0 0 0 0 0 -0.01003 0.01877 0 3.97613 -0.22936 0 -2.7348 -0.43896 0.42052 -1.48529
THR_111 -5.6244 0.47834 5.64091 -0.20379 0.13811 0.0749 2.48225 -2.81599 -0.02946 -0.14851 -1.76567 -0.11105 0 0 -0.18272 -0.17074 0 -0.03201 0.09684 0.16877 0 0.00523 2.2504 -1.0874 -0.16614 0.24562 -0.75649
ARG_112 -11.4763 1.02343 11.5377 -0.62288 0.03571 0.36971 4.49504 -5.2322 -0.00071 -0.01025 -5.45563 0.25633 0 0 -0.3131 -0.89397 0 0.02887 0.06703 1.44678 0 -0.09871 0 -1.2888 -0.11969 0.82482 -5.42678
LEU_113 -5.66907 0.31259 6.12894 -0.70636 0.27452 0.29982 2.65107 -2.81203 -0 -0 -2.49161 0.10232 0 0 0 0 0 -0.00119 0.00898 0.88192 0 -0.23808 0 0.18072 -0.2669 0.94742 -0.39692
GLU_114 -5.60056 0.27591 7.42344 -0.44607 0.05621 0.87216 3.27641 -3.22072 -0.01488 -0.13363 -3.70162 -0.47645 0 0 0 -0.78929 0 0.06036 0.00905 0 3.36461 -0.32566 0 -2.7348 -0.39447 0.37812 -2.12189
ASN_115 -8.03509 0.99616 5.87819 -0.17333 0.0294 0.25305 3.19723 -3.49149 -0 -0 -2.65402 -0.31286 0 0 0 0 0 0.22123 0.03489 0 1.42858 0.51875 0 -0.93687 -0.22438 0.32207 -2.9485
ILE_116 -8.8844 0.57308 5.83353 -0.49621 0.29102 0.1058 3.28446 -3.30731 -0 -0 -2.37813 -0.12583 0 0 0 0 0 0.03762 0.01704 0.67926 0 -0.36692 0 0.73287 0.05282 0.73656 -3.21474
LYS_117 -6.3792 0.35032 7.61453 -0.29956 0.02315 0.12727 3.50073 -3.23734 -0 -0 -4.46116 -0.00794 0 0 0 -0.78929 0 0.07872 0.06427 1.65961 0 -0.05534 0 -1.5107 -0.22716 0.82177 -2.72731
HIS_118 -6.00236 0.50896 5.3638 -0.38555 0.00931 0.44145 2.77048 -2.83234 -0 -0 -2.38532 -0.37133 0 0 0 0 0 0.12183 0.00443 0 2.39685 0.09318 0 -0.45461 -0.30991 0.47757 -0.55356
VAL_119 -8.94327 1.32897 3.87641 -0.31696 0.27338 0.07332 3.18509 -3.00469 -0 -0 -2.28272 -0.10732 0 0 0 0 0 -0.04466 0.00487 0.0542 0 -0.2674 0 1.9342 -0.16396 0.49843 -3.90209
LYS_120 -5.63673 0.60794 5.52206 -0.30269 0.03225 0.13185 2.66999 -2.701 -0 -0 -2.268 -0.01866 0 0 0 0 0 0.0645 0.04213 1.71145 0 -0.00526 0 -1.5107 -0.25178 0.52675 -1.38592
LYS_121 -4.67262 0.23322 5.44488 -0.30164 0.02926 0.13355 2.42741 -2.50995 -0 -0 -2.18372 -0.01141 0 0 0 0 0 -0.03771 0.00343 1.77813 0 0.00467 0 -1.5107 -0.37942 0.31747 -1.23514
ILE_122 -8.70342 0.82641 3.9571 -0.49681 0.3897 0.09889 2.67874 -2.9552 -0.01346 -0.12032 -2.40234 0.04648 0 0 0 0 0 -0.0528 0.03206 0.53681 0 -0.4518 0 0.73287 -0.15605 0.32603 -5.72711
ILE_123 -8.77091 1.74397 3.7253 -0.75062 0.41041 0.28428 2.74176 -3.01244 -0 -0 -2.46367 0.4628 0 0 0 0 0 -0.05841 0.16258 1.18078 0 -0.11943 0 0.73287 -0.09486 1.00926 -2.81632
GLU_124 -4.92412 0.35653 5.93449 -0.62348 0.13538 1.14204 2.89333 -2.71546 -0 -0 -3.30981 -0.65057 0 0 0 -0.73976 0 -0.03949 0.07999 0 3.4331 -0.26451 0 -2.7348 -0.31277 0.95085 -1.38905
GLN_125 -5.34666 0.31404 5.4903 -0.26729 0.05496 0.21429 2.41679 -2.63734 -0.02745 -0.23755 -2.16823 -0.46364 0 0 0 0 0 -0.01769 0.13118 0 2.70765 -0.05186 0 -0.18838 -0.30858 0.276 -0.10948
ILE_126 -10.1652 2.19136 3.78493 -0.76269 0.63145 0.27626 2.84971 -3.04214 -0 -0 -1.63224 0.47121 0 0 0 0 0 0.20691 0.00683 1.04942 0 -0.1669 0 0.73287 -0.12368 0.90856 -2.78337
TYR_127 -6.51054 0.38915 5.34977 -1.09769 0.10657 0.49001 2.73395 -2.85068 -0.00331 -0.07924 -2.2661 -0.30219 0 0 0 0 0 -0.01369 0.09655 0 1.93282 -0.35072 0.07024 1.2797 -0.03553 1.04263 -0.01829
GLN_128 -6.73655 0.43981 7.41349 -0.61668 0.09127 0.6446 4.11181 -3.45722 -0 -0 -4.88768 -0.2986 0 0 0 -1.70138 0 0.10122 0.0213 0 3.02477 -0.22025 0 -0.18838 -0.19635 0.59071 -1.8641
GLU_129 -5.90197 0.53631 6.44486 -0.44436 0.0549 0.85432 2.86267 -2.92456 -0.01399 -0.11723 -2.60212 -0.52197 0 0 0 0 0 0.12283 0.06277 0 3.52152 -0.27157 0 -2.7348 -0.47864 0.65126 -0.89978
LEU_130 -8.96767 0.74625 4.37384 -0.46399 0.14101 0.11226 3.12308 -3.03735 -0 -0 -2.61239 0.15677 0 0 0 0 0 0.01971 0.09944 0.33226 0 -0.2838 0 0.18072 -0.45661 0.87572 -5.66075
ARG_131 -6.52341 0.33771 7.02852 -1.1158 0.24035 0.7579 3.56186 -3.29491 -0 -0 -3.71141 0.0675 0 0 0 -0.96162 0 0.0304 0.08363 2.40122 0 -0.08581 0 -1.2888 -0.27691 0.81462 -1.93497
VAL_132 -6.18219 0.39738 6.05187 -0.31415 0.2159 0.07189 2.81057 -3.19934 -0 -0 -2.03717 -0.16191 0 0 0 0 0 -0.04669 0.00146 0.08097 0 -0.27881 0 1.9342 -0.18498 0.4101 -0.43088
VAL_133 -7.6943 1.06464 3.87967 -0.31996 0.36132 0.07411 2.9082 -2.92006 -0 -0 -2.50578 -0.2255 0 0 0 0 0 -0.05114 0.0522 0.08671 0 -0.26143 0 1.9342 -0.14508 0.52102 -3.24118
ARG_134 -8.95029 0.97229 6.79631 -0.82019 0.15524 0.54111 3.17337 -3.44808 -0.00758 -0.03146 -2.36068 0.40202 0 0 0 0 0 0.04407 0.46035 2.18904 0 -0.10334 0 -1.2888 0.02966 0.55816 -1.68879
ARG_135 -7.20675 0.48284 8.3648 -0.82282 0.20424 0.54632 3.74648 -3.81375 -0 -0 -4.66974 0.39414 0 0 0 -1.0293 0 -0.00871 0.21857 2.09746 0 -0.11316 0 -1.2888 0.27658 0.44355 -2.17807
ASP_136 -6.41835 0.36035 7.88986 -0.10832 0.00744 0.32805 3.62808 -3.60196 -0.01422 -0.13199 -4.12853 -0.34113 0 0 0 -1.0293 0 -0.0199 0.00458 0 1.71342 0.25359 0 -2.3716 0.06988 0.3572 -3.55285
ALA_137 -6.82838 0.62047 3.84745 -0.02082 0 0 2.87835 -2.83107 -0 -0 -2.24352 -0.35636 0 0 0 0 0 0.07074 0 0 0 -0.2196 0 1.8394 -0.31312 0.25605 -3.30042
LEU_138 -8.20749 0.65654 4.84208 -0.46415 0.17994 0.10747 2.83369 -2.92085 -0 -0 -2.59997 0.20618 0 0 0 0 0 0.15118 0.06967 0.32658 0 -0.29688 0 0.18072 -0.3683 0.36207 -4.94151
GLN_139 -6.19251 0.40977 6.98387 -0.26422 0.05306 0.20168 3.03564 -3.14563 -0.01422 -0.13199 -2.12534 -0.51096 0 0 0 0 0 0.08959 0.06143 0 2.72654 -0.13122 0 -0.18838 -0.29161 0.35576 0.92125
MET_140 -8.43632 1.0641 4.77245 -0.1952 0.01004 0.06099 2.01279 -2.58363 -0 -0 -1.80213 -0.17916 0 0 0 0 0 0.2077 0.07117 2.02122 0 0.00379 0 0.60916 -0.11863 0.44831 -2.03336
ILE_141 -9.55724 1.27179 4.25959 -0.5165 0.52107 0.0986 2.69832 -3.0112 -0.00069 -0.00261 -1.13275 0.15269 0 0 0 0 0 -0.06662 0.03887 0.47694 0 -0.46435 0 0.73287 0.07365 0.57107 -3.85651
LYS_142 -3.53122 0.18245 3.91648 -0.43576 0.08457 0.26013 1.67466 -1.78993 -0 -0 -0.72238 -0.17535 0 0 0 0 0 -0.05997 0.0007 1.9346 0 -0.06375 0 -1.5107 -0.06215 0.3856 0.08798
LYS_143 -2.84462 0.14002 3.32459 -0.33035 0.05112 0.1856 1.0833 -1.44176 -0 -0 -1.37675 -0.12513 0 0 0 0 0 -0.06793 0.02703 1.77861 0 -0.07558 0 -1.5107 -0.38235 0.35784 -1.20705
ASP_144 -5.18929 0.54656 7.60132 -0.14228 0 0.42251 3.32051 -3.18567 -0.0594 -0.53886 -4.3567 -0.70798 0 0 0 -1.57589 0 0.12717 0.00336 0 3.14958 0.26518 0 -2.3716 -0.22634 0.66322 -2.25461
ASN_145 -1.08948 0.04382 1.61409 -0.37439 0.10061 0.74002 0.0821 -0.73618 -0.01402 -0.21865 0.12886 -0.78637 0 0 0 0 0 0.08879 0.01561 0 1.8447 -0.53572 0 -0.93687 0.05568 0.60072 0.6233
HIS_D_146 -6.65741 1.00203 5.77807 -0.70133 0.02058 0.8561 2.48339 -2.8553 -0.02946 -0.28622 -1.54397 -0.29324 0 0 0 -0.93231 0 0.00243 0.08884 0 2.02863 -0.06757 0 -0.45461 0.2844 0.5491 -0.72786
ASN_147 -4.51399 0.44107 5.14784 -0.23143 0.01088 0.34138 2.7481 -2.40967 -0 -0 -2.63632 -0.47506 0 0 -1.15633 0 0 -0.0383 0.09877 0 2.73958 0.25565 0 -0.93687 0.15101 0.54552 0.08183
GLU_148 -3.50519 0.18221 4.51934 -0.45183 0.19925 1.4055 1.78875 -2.09852 -0.02184 -0.14237 -1.06821 -2.99303 0 0 0 0 0 -0.04424 0.00052 0 3.80459 -0.31086 0 -2.7348 -0.39413 0.2878 -1.57706
ASP_149 -3.52123 0.1912 4.11845 -0.11085 0.01076 0.33943 1.68577 -1.9672 -0.02184 -0.14237 -1.39838 -0.33946 0 0 -1.15633 0 0 -0.05465 0.009 0 1.71706 0.06722 0 -2.3716 -0.49198 0.23653 -3.20047
LEU_150 -6.85167 0.71863 5.33872 -0.50176 0.19071 0.11157 2.70763 -2.84981 -0.01993 -0.09979 -1.84673 -0.02237 0 0 0 0 0 -0.01909 0.11266 2.96813 0 -0.24405 0 0.18072 -0.23621 0.47439 0.11176
GLU_151 -6.85004 0.49862 7.58112 -0.34006 0.08727 0.39844 3.1666 -3.40244 -0 -0 -3.52212 -0.60938 0 0 0 0 0 -0.02366 0.00737 0 3.12597 -0.12111 0 -2.7348 -0.17311 0.48961 -2.42173
ASN_152 -4.03812 0.19893 4.88026 -0.17975 0.03813 0.265 1.99847 -2.3854 -0 -0 -2.07934 -0.28245 0 0 0 0 0 -0.00096 7e-05 0 1.49229 0.53368 0 -0.93687 0.01545 0.23952 -0.24111
SER_153 -4.12393 0.20595 4.97243 -0.02878 0 0.06665 2.59751 -2.42697 -0.0077 -0.12097 -1.72276 -0.58029 0 0 0 0 0 -0.02432 7e-05 0.70689 0 0.33373 0.60683 -0.77834 0.2941 0.14734 0.11744
LEU_154 -9.41464 1.18571 4.3073 -0.49371 0.1999 0.10939 2.69385 -3.0113 -0 -0 -2.32427 0.25219 0 0 0 0 0 0.0577 0.17447 0.44075 0 -0.25428 0 0.18072 0.00834 0.30461 -5.58327
LYS_155 -7.58969 0.52183 7.28781 -0.30858 0.02681 0.13476 3.23202 -3.33274 -0.01993 -0.09979 -3.35107 -0.03096 0 0 0 0 0 0.02251 0.04338 1.76287 0 -0.00539 0 -1.5107 -0.31631 0.42526 -3.1079
ALA_156 -4.63761 0.25123 5.08749 -0.02262 0 0 2.59012 -2.6585 -0.01473 -0.14751 -2.35863 -0.363 0 0 0 0 0 -0.01322 0 0 0 -0.30554 0 1.8394 -0.4647 0.35831 -0.85952
GLU_157 -6.32701 0.50721 7.26451 -0.43759 0.04977 0.86238 3.50847 -3.28688 -0.0077 -0.12097 -4.52802 -0.45997 0 0 0 -0.61195 0 0.17749 0.02319 0 3.37598 -0.26364 0 -2.7348 -0.52968 0.41652 -3.1227
ILE_158 -9.81446 1.20134 3.84179 -0.53782 0.57531 0.11107 2.78735 -3.05611 -0 -0 -2.23777 -0.12196 0 0 0 0 0 -0.06579 0.01622 0.58343 0 -0.4213 0 0.73287 -0.27285 0.69123 -5.98743
GLU_159 -5.52572 0.24597 6.06046 -0.21808 0.03044 0.30819 2.63404 -2.78055 -0.03263 -0.28848 -2.30397 -0.60705 0 0 0 0 0 0.03606 0 0 3.02883 -0.19729 0 -2.7348 -0.27132 0.6024 -2.0135
LYS_160 -5.77216 0.24286 7.53719 -0.46399 0.16241 0.23614 3.2456 -3.24524 -0 -0 -4.43189 0.11548 0 0 0 -0.61195 0 -0.02263 0.01292 2.60658 0 0.006 0 -1.5107 -0.45179 0.25769 -2.08746
ILE_161 -7.90932 1.16156 4.67124 -0.49286 0.38523 0.09492 2.7444 -2.95221 -0 -0 -2.18129 0.08651 0 0 0 0 0 -0.00419 0.09108 0.51868 0 -0.44795 0 0.73287 -0.17327 0.42528 -3.24934
ASN_162 -7.66375 0.63285 6.70955 -0.34085 0.0085 0.66004 3.13426 -3.38866 -0.02602 -0.18655 -3.0704 -0.11655 0 0 0 0 0 0.01571 0.00344 0 2.53329 0.5919 0 -0.93687 0.24368 0.41722 -0.7792
LYS_163 -5.14036 0.24059 6.14897 -0.30139 0.02841 0.13464 2.67815 -2.84912 -0 -0 -2.38339 -0.01114 0 0 0 0 0 0.00826 0.04724 1.71928 0 0.00144 0 -1.5107 0.01602 0.26313 -0.90997
ASN_164 -4.87478 0.24818 5.69586 -0.17439 0.0277 0.25365 2.62476 -2.7948 -0.00817 -0.11117 -2.29356 -0.3099 0 0 0 0 0 0.03434 0.00202 0 1.49193 0.47044 0 -0.93687 -0.13175 0.2973 -0.48919
TYR_165 -11.3862 1.61347 5.63389 -0.65738 0.07009 0.30205 4.09376 -3.86745 -0 -0 -3.71896 -0.24827 0 0 0 -0.53685 0 0.24328 0.12596 0 2.25334 0.04962 0.1697 1.2797 -0.00383 0.53272 -4.05132
SER_166 -5.55196 0.30876 5.78123 -0.02791 0 0.06486 3.03646 -2.86927 -0.00937 -0.20127 -2.51982 -0.58808 0 0 0 0 0 0.0152 0.00255 0.74593 0 0.3296 0.60032 -0.77834 -0.00193 0.49279 -1.17026
ASN_167 -4.97412 0.26859 6.10896 -0.17709 0.03219 0.26358 2.73016 -2.89998 -0.0201 -0.32354 -1.88711 -0.30446 0 0 0 0 0 0.10228 0.01033 0 1.41249 0.3454 0 -0.93687 0.09402 0.33127 0.17599
GLN_168 -6.88875 0.41916 5.85355 -0.2678 0.02338 0.19465 2.89148 -3.05079 -0 -0 -2.34144 -0.44796 0 0 0 0 0 -0.01297 0.00714 0 3.13994 -0.0796 0 -0.18838 -0.10057 0.4147 -0.43424
LEU_169 -10.4073 1.70534 3.36145 -0.472 0.12958 0.10324 2.98718 -3.14297 -0 -0 -2.42978 0.22148 0 0 0 0 0 0.02939 0.01113 0.40922 0 -0.25821 0 0.18072 -0.25223 0.67097 -7.15284
GLU_170 -5.41702 0.30394 6.22315 -0.21804 0.02189 0.28819 2.74308 -2.86084 -0.00533 -0.07621 -2.26364 -0.57328 0 0 0 0 0 0.0026 0.10764 0 3.00339 -0.2847 0 -2.7348 -0.41883 0.72251 -1.43629
GLU_171 -5.25889 0.23065 7.4746 -0.43524 0.05241 0.86026 3.25962 -3.16189 -0 -0 -4.00089 -0.46232 0 0 0 -0.62603 0 0.08769 0.01285 0 3.33053 -0.30057 0 -2.7348 -0.56613 0.37942 -1.85875
ILE_172 -7.06438 0.74701 4.05714 -0.49896 0.36481 0.09877 2.51295 -2.64216 -0 -0 -2.15103 0.04884 0 0 0 0 0 0.01075 0.02963 0.53047 0 -0.43945 0 0.73287 -0.27006 0.31953 -3.61326
GLN_173 -7.92374 0.66942 6.77863 -0.42194 0.22539 0.29789 3.22386 -3.31111 -0 -0 -3.09111 -0.66029 0 0 0 -0.47571 0 0.00075 0.52199 0 3.07652 0.1551 0 -0.18838 0.21613 0.51832 -0.38829
LYS_174 -6.17506 0.36123 8.05748 -0.46677 0.14574 0.24245 3.39263 -3.39446 -0.00684 -0.09169 -4.61769 0.11948 0 0 0 -0.62603 0 0.02661 0.01239 2.55037 0 0.02653 0 -1.5107 0.03401 0.52562 -1.39471
ASP_175 -4.66816 0.25502 6.47495 -0.10915 0.01811 0.33684 2.82439 -2.83858 -0 -0 -2.9969 -0.26537 0 0 0 0 0 0.03502 0.077 0 1.71316 0.14971 0 -2.3716 -0.34456 0.41813 -1.29199
LYS_176 -9.74175 0.83703 9.84159 -0.80419 0.3931 0.66609 4.58514 -4.26925 -0.0164 -0.14201 -4.95512 -0.18683 0 0 -0.75117 0 0 0.01178 0.07445 2.68022 0 -0.02245 0 -1.5107 -0.36054 0.5605 -3.11051
GLU_177 -7.34184 0.3927 7.5501 -0.21509 0.02419 0.28673 3.52078 -3.44844 -0.00684 -0.09169 -3.45822 -0.59117 0 0 0 -0.47571 0 0.04319 0.07624 0 2.99989 -0.27578 0 -2.7348 -0.4941 0.51393 -3.72594
LYS_178 -5.45012 0.43083 6.61679 -0.29966 0.02975 0.13012 3.52311 -2.98524 -0 -0 -3.48815 0.03606 0 0 0 0 0 0.00419 0.27784 1.76228 0 0.03634 0 -1.5107 -0.45481 0.40981 -0.93156
GLU_179 -5.4818 0.57769 6.05016 -0.21923 0.02664 0.30562 2.94808 -2.79223 -0.0164 -0.14201 -2.20027 -0.63738 0 0 0 0 0 -0.03307 0.00517 0 3.07891 -0.31215 0 -2.7348 -0.48187 0.45563 -1.60333
LEU_180 -10.3044 1.78113 3.89639 -0.56499 0.40759 0.1552 2.2843 -2.96684 -0 -0 -1.5465 0.22818 0 0 0 0 0 -0.04019 0.03685 0.18654 0 -0.2045 0 0.18072 -0.52621 0.63533 -6.36138
LEU_181 -4.71686 0.26312 3.88851 -0.70912 0.23867 0.29819 2.07242 -2.06837 -0.00267 -0.05986 -1.13022 0.11397 0 0 0 0 0 -0.00312 0.01895 1.17296 0 -0.28802 0 0.18072 -0.18208 0.7346 -0.1782
THR_182 -2.43168 0.05106 2.48056 -0.13875 0.11171 0.08628 1.04667 -1.26432 -0 -0 -1.09053 -1.06784 0 0 0 0 0 -0.06226 0.11738 0.02326 0 -0.23386 2.24576 -1.0874 -0.12471 0.60811 -0.73056
ILE:CtermProteinFull_183 -7.9347 1.09595 5.05895 -0.63823 0.43949 0.35423 3.55737 -2.87825 -0.00015 -0.00361 -2.96417 -0.17167 0 0 0 0 0 0 0.13404 2.77099 0 0 0 0.73287 -0.13306 1.37165 0.7917
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14025 DOMAINID 14439 MODEL 4 SSGCID - MygeA.00342.a Ribosome-recycling factor  MG_435
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 318.545 tmscore: 0.68975 4gfqA_202 prob: 100 ident: 30.48
ATOM      1  N   MET A   1      25.679  -6.160  17.854  1.00  3.670          N  
ATOM      2  CA  MET A   1      24.549  -5.336  18.272  1.00  3.220          C  
ATOM      3  C   MET A   1      24.208  -5.512  19.745  1.00  2.370          C  
ATOM      4  O   MET A   1      24.524  -6.541  20.341  1.00  2.740          O  
ATOM      5  CB  MET A   1      23.298  -5.658  17.435  1.00  4.690          C  
ATOM      6  CG  MET A   1      23.312  -5.225  15.958  1.00  4.690          C  
ATOM      7  SD  MET A   1      21.654  -5.374  15.156  1.00  4.690          S  
ATOM      8  CE  MET A   1      21.376  -7.115  14.992  1.00  4.690          C  
ATOM      9 1H   MET A   1      25.423  -6.715  17.051  1.00  4.400          H  
ATOM     10 2H   MET A   1      26.462  -5.565  17.620  1.00  4.400          H  
ATOM     11 3H   MET A   1      25.938  -6.771  18.617  1.00  4.400          H  
ATOM     12  HA  MET A   1      24.815  -4.292  18.119  1.00  3.860          H  
ATOM     13 1HB  MET A   1      23.206  -6.735  17.405  1.00  5.630          H  
ATOM     14 2HB  MET A   1      22.421  -5.312  17.919  1.00  5.630          H  
ATOM     15 1HG  MET A   1      23.630  -4.181  15.893  1.00  5.630          H  
ATOM     16 2HG  MET A   1      24.018  -5.832  15.396  1.00  5.630          H  
ATOM     17 1HE  MET A   1      20.411  -7.284  14.517  1.00  5.630          H  
ATOM     18 2HE  MET A   1      22.161  -7.558  14.381  1.00  5.630          H  
ATOM     19 3HE  MET A   1      21.381  -7.569  15.972  1.00  5.630          H  
ATOM     20  N   THR A   2      23.523  -4.513  20.308  1.00  1.660          N  
ATOM     21  CA  THR A   2      23.024  -4.590  21.694  1.00  1.150          C  
ATOM     22  C   THR A   2      21.497  -4.533  21.751  1.00  0.980          C  
ATOM     23  O   THR A   2      20.825  -4.446  20.724  1.00  0.830          O  
ATOM     24  CB  THR A   2      23.608  -3.505  22.621  1.00  1.810          C  
ATOM     25  OG1 THR A   2      23.242  -3.831  23.979  1.00  1.810          O  
ATOM     26  CG2 THR A   2      23.068  -2.114  22.268  1.00  1.810          C  
ATOM     27  H   THR A   2      23.372  -3.663  19.751  1.00  1.990          H  
ATOM     28  HA  THR A   2      23.320  -5.556  22.109  1.00  1.380          H  
ATOM     29  HB  THR A   2      24.695  -3.498  22.534  1.00  2.180          H  
ATOM     30  HG1 THR A   2      23.872  -4.489  24.319  1.00  2.180          H  
ATOM     31 1HG2 THR A   2      23.501  -1.383  22.945  1.00  2.180          H  
ATOM     32 2HG2 THR A   2      23.347  -1.874  21.269  1.00  2.180          H  
ATOM     33 3HG2 THR A   2      22.009  -2.074  22.351  1.00  2.180          H  
ATOM     34  N   LYS A   3      20.941  -4.501  22.955  1.00  1.050          N  
ATOM     35  CA  LYS A   3      19.484  -4.537  23.119  1.00  0.960          C  
ATOM     36  C   LYS A   3      18.721  -3.448  22.339  1.00  0.800          C  
ATOM     37  O   LYS A   3      17.664  -3.704  21.744  1.00  0.660          O  
ATOM     38  CB  LYS A   3      19.165  -4.441  24.611  1.00  1.380          C  
ATOM     39  CG  LYS A   3      19.528  -3.098  25.321  1.00  1.380          C  
ATOM     40  CD  LYS A   3      19.227  -3.147  26.838  1.00  1.380          C  
ATOM     41  CE  LYS A   3      19.477  -1.797  27.527  1.00  1.380          C  
ATOM     42  NZ  LYS A   3      20.940  -1.462  27.651  1.00  1.380          N  
ATOM     43  H   LYS A   3      21.573  -4.504  23.748  1.00  1.260          H  
ATOM     44  HA  LYS A   3      19.133  -5.499  22.766  1.00  1.150          H  
ATOM     45 1HB  LYS A   3      18.134  -4.574  24.724  1.00  1.660          H  
ATOM     46 2HB  LYS A   3      19.658  -5.261  25.138  1.00  1.660          H  
ATOM     47 1HG  LYS A   3      20.581  -2.873  25.160  1.00  1.660          H  
ATOM     48 2HG  LYS A   3      18.928  -2.292  24.910  1.00  1.660          H  
ATOM     49 1HD  LYS A   3      18.193  -3.419  27.002  1.00  1.660          H  
ATOM     50 2HD  LYS A   3      19.850  -3.902  27.309  1.00  1.660          H  
ATOM     51 1HE  LYS A   3      18.987  -1.017  26.947  1.00  1.660          H  
ATOM     52 2HE  LYS A   3      19.039  -1.824  28.524  1.00  1.660          H  
ATOM     53 1HZ  LYS A   3      21.035  -0.565  28.110  1.00  1.660          H  
ATOM     54 2HZ  LYS A   3      21.401  -2.170  28.208  1.00  1.660          H  
ATOM     55 3HZ  LYS A   3      21.384  -1.416  26.745  1.00  1.660          H  
ATOM     56  N   ALA A   4      19.293  -2.248  22.282  1.00  0.890          N  
ATOM     57  CA  ALA A   4      18.699  -1.127  21.573  1.00  0.850          C  
ATOM     58  C   ALA A   4      18.610  -1.405  20.090  1.00  0.740          C  
ATOM     59  O   ALA A   4      17.676  -0.971  19.408  1.00  0.720          O  
ATOM     60  CB  ALA A   4      19.524   0.125  21.796  1.00  1.210          C  
ATOM     61  H   ALA A   4      20.162  -2.110  22.775  1.00  1.070          H  
ATOM     62  HA  ALA A   4      17.690  -0.977  21.956  1.00  1.020          H  
ATOM     63 1HB  ALA A   4      19.058   0.963  21.274  1.00  1.450          H  
ATOM     64 2HB  ALA A   4      19.574   0.341  22.862  1.00  1.450          H  
ATOM     65 3HB  ALA A   4      20.530  -0.028  21.407  1.00  1.450          H  
ATOM     66  N   HIS A   5      19.620  -2.099  19.594  1.00  0.740          N  
ATOM     67  CA  HIS A   5      19.788  -2.383  18.203  1.00  0.710          C  
ATOM     68  C   HIS A   5      18.888  -3.504  17.780  1.00  0.620          C  
ATOM     69  O   HIS A   5      18.456  -3.534  16.639  1.00  0.570          O  
ATOM     70  CB  HIS A   5      21.215  -2.751  17.963  1.00  1.010          C  
ATOM     71  CG  HIS A   5      22.150  -1.682  18.253  1.00  1.010          C  
ATOM     72  ND1 HIS A   5      23.445  -1.933  18.611  1.00  1.010          N  
ATOM     73  CD2 HIS A   5      22.009  -0.332  18.253  1.00  1.010          C  
ATOM     74  CE1 HIS A   5      24.079  -0.779  18.803  1.00  1.010          C  
ATOM     75  NE2 HIS A   5      23.223   0.202  18.596  1.00  1.010          N  
ATOM     76  H   HIS A   5      20.328  -2.488  20.211  1.00  0.890          H  
ATOM     77  HA  HIS A   5      19.540  -1.503  17.613  1.00  0.850          H  
ATOM     78 1HB  HIS A   5      21.450  -3.565  18.584  1.00  1.210          H  
ATOM     79 2HB  HIS A   5      21.342  -3.050  16.935  1.00  1.210          H  
ATOM     80  HD2 HIS A   5      21.103   0.233  18.020  1.00  1.210          H  
ATOM     81  HE1 HIS A   5      25.125  -0.661  19.091  1.00  1.210          H  
ATOM     82  HE2 HIS A   5      23.424   1.191  18.675  1.00  1.210          H  
ATOM     83  N   TYR A   6      18.598  -4.434  18.689  1.00  0.640          N  
ATOM     84  CA  TYR A   6      17.724  -5.552  18.354  1.00  0.580          C  
ATOM     85  C   TYR A   6      16.344  -4.978  18.029  1.00  0.530          C  
ATOM     86  O   TYR A   6      15.690  -5.383  17.057  1.00  0.510          O  
ATOM     87  CB  TYR A   6      17.615  -6.528  19.517  1.00  0.840          C  
ATOM     88  CG  TYR A   6      18.927  -7.181  19.956  1.00  0.840          C  
ATOM     89  CD1 TYR A   6      18.964  -7.718  21.202  1.00  0.840          C  
ATOM     90  CD2 TYR A   6      20.084  -7.218  19.160  1.00  0.840          C  
ATOM     91  CE1 TYR A   6      20.078  -8.296  21.687  1.00  0.840          C  
ATOM     92  CE2 TYR A   6      21.230  -7.816  19.667  1.00  0.840          C  
ATOM     93  CZ  TYR A   6      21.221  -8.355  20.943  1.00  0.840          C  
ATOM     94  OH  TYR A   6      22.351  -8.976  21.472  1.00  0.840          O  
ATOM     95  H   TYR A   6      19.046  -4.373  19.610  1.00  0.770          H  
ATOM     96  HA  TYR A   6      18.101  -6.060  17.468  1.00  0.700          H  
ATOM     97 1HB  TYR A   6      17.197  -6.006  20.382  1.00  1.000          H  
ATOM     98 2HB  TYR A   6      16.913  -7.324  19.255  1.00  1.000          H  
ATOM     99  HD1 TYR A   6      18.090  -7.685  21.818  1.00  1.000          H  
ATOM    100  HD2 TYR A   6      20.100  -6.795  18.161  1.00  1.000          H  
ATOM    101  HE1 TYR A   6      20.059  -8.721  22.671  1.00  1.000          H  
ATOM    102  HE2 TYR A   6      22.132  -7.865  19.073  1.00  1.000          H  
ATOM    103  HH  TYR A   6      22.222  -9.167  22.449  1.00  1.000          H  
ATOM    104  N   ILE A   7      15.929  -3.981  18.817  1.00  0.540          N  
ATOM    105  CA  ILE A   7      14.657  -3.318  18.569  1.00  0.520          C  
ATOM    106  C   ILE A   7      14.699  -2.517  17.265  1.00  0.520          C  
ATOM    107  O   ILE A   7      13.774  -2.638  16.445  1.00  0.480          O  
ATOM    108  CB  ILE A   7      14.208  -2.490  19.784  1.00  0.740          C  
ATOM    109  CG1 ILE A   7      13.902  -3.479  20.959  1.00  0.740          C  
ATOM    110  CG2 ILE A   7      12.924  -1.691  19.420  1.00  0.740          C  
ATOM    111  CD1 ILE A   7      13.751  -2.857  22.306  1.00  0.740          C  
ATOM    112  H   ILE A   7      16.508  -3.725  19.628  1.00  0.650          H  
ATOM    113  HA  ILE A   7      13.911  -4.068  18.418  1.00  0.620          H  
ATOM    114  HB  ILE A   7      15.010  -1.812  20.093  1.00  0.880          H  
ATOM    115 1HG1 ILE A   7      12.972  -3.991  20.742  1.00  0.880          H  
ATOM    116 2HG1 ILE A   7      14.701  -4.218  21.018  1.00  0.880          H  
ATOM    117 1HG2 ILE A   7      12.585  -1.114  20.274  1.00  0.880          H  
ATOM    118 2HG2 ILE A   7      13.129  -1.004  18.598  1.00  0.880          H  
ATOM    119 3HG2 ILE A   7      12.134  -2.386  19.120  1.00  0.880          H  
ATOM    120 1HD1 ILE A   7      13.531  -3.642  23.017  1.00  0.880          H  
ATOM    121 2HD1 ILE A   7      14.682  -2.360  22.581  1.00  0.880          H  
ATOM    122 3HD1 ILE A   7      12.947  -2.138  22.307  1.00  0.880          H  
ATOM    123  N   ASP A   8      15.760  -1.709  17.049  1.00  0.560          N  
ATOM    124  CA  ASP A   8      15.849  -0.966  15.789  1.00  0.580          C  
ATOM    125  C   ASP A   8      15.875  -1.929  14.607  1.00  0.540          C  
ATOM    126  O   ASP A   8      15.221  -1.690  13.600  1.00  0.530          O  
ATOM    127  CB  ASP A   8      17.111  -0.101  15.703  1.00  0.800          C  
ATOM    128  CG  ASP A   8      17.121   1.149  16.588  1.00  0.800          C  
ATOM    129  OD1 ASP A   8      16.097   1.533  17.102  1.00  0.800          O  
ATOM    130  OD2 ASP A   8      18.173   1.737  16.697  1.00  0.800          O  
ATOM    131  H   ASP A   8      16.480  -1.591  17.771  1.00  0.670          H  
ATOM    132  HA  ASP A   8      14.972  -0.327  15.699  1.00  0.700          H  
ATOM    133 1HB  ASP A   8      17.968  -0.714  15.968  1.00  0.960          H  
ATOM    134 2HB  ASP A   8      17.254   0.211  14.670  1.00  0.960          H  
ATOM    135  N   PHE A   9      16.573  -3.055  14.755  1.00  0.530          N  
ATOM    136  CA  PHE A   9      16.686  -4.078  13.731  1.00  0.510          C  
ATOM    137  C   PHE A   9      15.341  -4.562  13.271  1.00  0.440          C  
ATOM    138  O   PHE A   9      15.075  -4.559  12.063  1.00  0.450          O  
ATOM    139  CB  PHE A   9      17.512  -5.251  14.265  1.00  0.720          C  
ATOM    140  CG  PHE A   9      17.438  -6.503  13.489  1.00  0.720          C  
ATOM    141  CD1 PHE A   9      18.131  -6.695  12.324  1.00  0.720          C  
ATOM    142  CD2 PHE A   9      16.636  -7.533  13.979  1.00  0.720          C  
ATOM    143  CE1 PHE A   9      18.023  -7.896  11.651  1.00  0.720          C  
ATOM    144  CE2 PHE A   9      16.526  -8.724  13.321  1.00  0.720          C  
ATOM    145  CZ  PHE A   9      17.221  -8.909  12.151  1.00  0.720          C  
ATOM    146  H   PHE A   9      17.094  -3.194  15.609  1.00  0.640          H  
ATOM    147  HA  PHE A   9      17.207  -3.645  12.876  1.00  0.610          H  
ATOM    148 1HB  PHE A   9      18.554  -4.946  14.316  1.00  0.870          H  
ATOM    149 2HB  PHE A   9      17.217  -5.468  15.258  1.00  0.870          H  
ATOM    150  HD1 PHE A   9      18.763  -5.895  11.935  1.00  0.870          H  
ATOM    151  HD2 PHE A   9      16.089  -7.374  14.913  1.00  0.870          H  
ATOM    152  HE1 PHE A   9      18.573  -8.045  10.722  1.00  0.870          H  
ATOM    153  HE2 PHE A   9      15.892  -9.523  13.722  1.00  0.870          H  
ATOM    154  HZ  PHE A   9      17.137  -9.856  11.617  1.00  0.870          H  
ATOM    155  N   PHE A  10      14.473  -4.957  14.210  1.00  0.390          N  
ATOM    156  CA  PHE A  10      13.169  -5.405  13.779  1.00  0.330          C  
ATOM    157  C   PHE A  10      12.483  -4.306  12.982  1.00  0.350          C  
ATOM    158  O   PHE A  10      11.967  -4.552  11.891  1.00  0.330          O  
ATOM    159  CB  PHE A  10      12.222  -5.798  14.923  1.00  0.490          C  
ATOM    160  CG  PHE A  10      10.877  -6.180  14.328  1.00  0.490          C  
ATOM    161  CD1 PHE A  10      10.650  -7.437  13.890  1.00  0.490          C  
ATOM    162  CD2 PHE A  10       9.894  -5.253  14.119  1.00  0.490          C  
ATOM    163  CE1 PHE A  10       9.493  -7.771  13.249  1.00  0.490          C  
ATOM    164  CE2 PHE A  10       8.732  -5.590  13.476  1.00  0.490          C  
ATOM    165  CZ  PHE A  10       8.547  -6.853  13.036  1.00  0.490          C  
ATOM    166  H   PHE A  10      14.756  -4.966  15.199  1.00  0.470          H  
ATOM    167  HA  PHE A  10      13.304  -6.263  13.131  1.00  0.400          H  
ATOM    168 1HB  PHE A  10      12.623  -6.648  15.468  1.00  0.580          H  
ATOM    169 2HB  PHE A  10      12.090  -4.965  15.620  1.00  0.580          H  
ATOM    170  HD1 PHE A  10      11.400  -8.174  14.046  1.00  0.580          H  
ATOM    171  HD2 PHE A  10      10.060  -4.246  14.446  1.00  0.580          H  
ATOM    172  HE1 PHE A  10       9.336  -8.772  12.898  1.00  0.580          H  
ATOM    173  HE2 PHE A  10       7.964  -4.853  13.298  1.00  0.580          H  
ATOM    174  HZ  PHE A  10       7.635  -7.128  12.514  1.00  0.580          H  
ATOM    175  N   LYS A  11      12.441  -3.091  13.545  1.00  0.410          N  
ATOM    176  CA  LYS A  11      11.732  -1.988  12.911  1.00  0.460          C  
ATOM    177  C   LYS A  11      12.260  -1.659  11.509  1.00  0.520          C  
ATOM    178  O   LYS A  11      11.472  -1.446  10.585  1.00  0.550          O  
ATOM    179  CB  LYS A  11      11.795  -0.756  13.815  1.00  0.620          C  
ATOM    180  CG  LYS A  11      11.014   0.451  13.321  1.00  0.620          C  
ATOM    181  CD  LYS A  11      11.058   1.585  14.340  1.00  0.620          C  
ATOM    182  CE  LYS A  11      10.301   2.807  13.842  1.00  0.620          C  
ATOM    183  NZ  LYS A  11      10.336   3.927  14.832  1.00  0.620          N  
ATOM    184  H   LYS A  11      12.916  -2.937  14.445  1.00  0.490          H  
ATOM    185  HA  LYS A  11      10.688  -2.278  12.807  1.00  0.550          H  
ATOM    186 1HB  LYS A  11      11.442  -1.017  14.810  1.00  0.750          H  
ATOM    187 2HB  LYS A  11      12.839  -0.452  13.920  1.00  0.750          H  
ATOM    188 1HG  LYS A  11      11.430   0.802  12.372  1.00  0.750          H  
ATOM    189 2HG  LYS A  11       9.982   0.168  13.154  1.00  0.750          H  
ATOM    190 1HD  LYS A  11      10.608   1.244  15.276  1.00  0.750          H  
ATOM    191 2HD  LYS A  11      12.097   1.858  14.534  1.00  0.750          H  
ATOM    192 1HE  LYS A  11      10.747   3.144  12.907  1.00  0.750          H  
ATOM    193 2HE  LYS A  11       9.262   2.529  13.657  1.00  0.750          H  
ATOM    194 1HZ  LYS A  11       9.824   4.717  14.465  1.00  0.750          H  
ATOM    195 2HZ  LYS A  11       9.913   3.626  15.699  1.00  0.750          H  
ATOM    196 3HZ  LYS A  11      11.294   4.199  15.002  1.00  0.750          H  
ATOM    197  N   GLN A  12      13.583  -1.617  11.341  1.00  0.550          N  
ATOM    198  CA  GLN A  12      14.176  -1.296  10.050  1.00  0.640          C  
ATOM    199  C   GLN A  12      13.832  -2.365   9.028  1.00  0.600          C  
ATOM    200  O   GLN A  12      13.458  -2.061   7.885  1.00  0.640          O  
ATOM    201  CB  GLN A  12      15.695  -1.216  10.197  1.00  0.860          C  
ATOM    202  CG  GLN A  12      16.209  -0.021  10.990  1.00  0.860          C  
ATOM    203  CD  GLN A  12      17.677  -0.169  11.314  1.00  0.860          C  
ATOM    204  OE1 GLN A  12      18.219  -1.275  11.203  1.00  0.860          O  
ATOM    205  NE2 GLN A  12      18.325   0.919  11.711  1.00  0.860          N  
ATOM    206  H   GLN A  12      14.188  -1.786  12.145  1.00  0.660          H  
ATOM    207  HA  GLN A  12      13.779  -0.341   9.708  1.00  0.770          H  
ATOM    208 1HB  GLN A  12      16.040  -2.121  10.707  1.00  1.030          H  
ATOM    209 2HB  GLN A  12      16.158  -1.199   9.213  1.00  1.030          H  
ATOM    210 1HG  GLN A  12      16.082   0.876  10.387  1.00  1.030          H  
ATOM    211 2HG  GLN A  12      15.651   0.073  11.916  1.00  1.030          H  
ATOM    212 1HE2 GLN A  12      19.299   0.868  11.939  1.00  1.030          H  
ATOM    213 2HE2 GLN A  12      17.845   1.794  11.785  1.00  1.030          H  
ATOM    214  N   ALA A  13      13.934  -3.629   9.445  1.00  0.540          N  
ATOM    215  CA  ALA A  13      13.602  -4.715   8.559  1.00  0.520          C  
ATOM    216  C   ALA A  13      12.139  -4.629   8.189  1.00  0.460          C  
ATOM    217  O   ALA A  13      11.766  -4.808   7.029  1.00  0.490          O  
ATOM    218  CB  ALA A  13      13.899  -6.035   9.225  1.00  0.740          C  
ATOM    219  H   ALA A  13      14.270  -3.831  10.393  1.00  0.650          H  
ATOM    220  HA  ALA A  13      14.194  -4.617   7.650  1.00  0.620          H  
ATOM    221 1HB  ALA A  13      13.651  -6.852   8.559  1.00  0.880          H  
ATOM    222 2HB  ALA A  13      14.955  -6.086   9.492  1.00  0.880          H  
ATOM    223 3HB  ALA A  13      13.298  -6.089  10.121  1.00  0.880          H  
ATOM    224  N   ALA A  14      11.298  -4.310   9.171  1.00  0.410          N  
ATOM    225  CA  ALA A  14       9.882  -4.234   8.933  1.00  0.390          C  
ATOM    226  C   ALA A  14       9.537  -3.175   7.894  1.00  0.450          C  
ATOM    227  O   ALA A  14       8.693  -3.433   7.032  1.00  0.450          O  
ATOM    228  CB  ALA A  14       9.176  -3.988  10.220  1.00  0.550          C  
ATOM    229  H   ALA A  14      11.644  -4.184  10.125  1.00  0.490          H  
ATOM    230  HA  ALA A  14       9.567  -5.194   8.551  1.00  0.470          H  
ATOM    231 1HB  ALA A  14       8.140  -4.004  10.021  1.00  0.660          H  
ATOM    232 2HB  ALA A  14       9.434  -4.777  10.912  1.00  0.660          H  
ATOM    233 3HB  ALA A  14       9.476  -3.033  10.630  1.00  0.660          H  
ATOM    234  N   ASP A  15      10.210  -2.010   7.914  1.00  0.520          N  
ATOM    235  CA  ASP A  15       9.947  -1.016   6.872  1.00  0.610          C  
ATOM    236  C   ASP A  15      10.289  -1.577   5.503  1.00  0.610          C  
ATOM    237  O   ASP A  15       9.534  -1.379   4.545  1.00  0.630          O  
ATOM    238  CB  ASP A  15      10.749   0.274   7.077  1.00  0.820          C  
ATOM    239  CG  ASP A  15      10.226   1.186   8.170  1.00  0.820          C  
ATOM    240  OD1 ASP A  15       9.088   1.047   8.554  1.00  0.820          O  
ATOM    241  OD2 ASP A  15      10.965   2.033   8.605  1.00  0.820          O  
ATOM    242  H   ASP A  15      10.841  -1.805   8.701  1.00  0.620          H  
ATOM    243  HA  ASP A  15       8.885  -0.772   6.890  1.00  0.730          H  
ATOM    244 1HB  ASP A  15      11.778   0.002   7.334  1.00  0.980          H  
ATOM    245 2HB  ASP A  15      10.788   0.830   6.142  1.00  0.980          H  
ATOM    246  N   LYS A  16      11.409  -2.306   5.410  1.00  0.620          N  
ATOM    247  CA  LYS A  16      11.800  -2.905   4.138  1.00  0.650          C  
ATOM    248  C   LYS A  16      10.750  -3.920   3.678  1.00  0.570          C  
ATOM    249  O   LYS A  16      10.448  -4.008   2.481  1.00  0.570          O  
ATOM    250  CB  LYS A  16      13.181  -3.553   4.237  1.00  0.900          C  
ATOM    251  CG  LYS A  16      14.330  -2.550   4.368  1.00  0.900          C  
ATOM    252  CD  LYS A  16      15.681  -3.258   4.494  1.00  0.900          C  
ATOM    253  CE  LYS A  16      16.822  -2.262   4.650  1.00  0.900          C  
ATOM    254  NZ  LYS A  16      18.140  -2.946   4.806  1.00  0.900          N  
ATOM    255  H   LYS A  16      12.016  -2.387   6.238  1.00  0.740          H  
ATOM    256  HA  LYS A  16      11.851  -2.117   3.388  1.00  0.780          H  
ATOM    257 1HB  LYS A  16      13.214  -4.213   5.097  1.00  1.080          H  
ATOM    258 2HB  LYS A  16      13.360  -4.159   3.352  1.00  1.080          H  
ATOM    259 1HG  LYS A  16      14.337  -1.898   3.492  1.00  1.080          H  
ATOM    260 2HG  LYS A  16      14.161  -1.936   5.254  1.00  1.080          H  
ATOM    261 1HD  LYS A  16      15.662  -3.912   5.368  1.00  1.080          H  
ATOM    262 2HD  LYS A  16      15.859  -3.868   3.609  1.00  1.080          H  
ATOM    263 1HE  LYS A  16      16.858  -1.621   3.770  1.00  1.080          H  
ATOM    264 2HE  LYS A  16      16.637  -1.645   5.530  1.00  1.080          H  
ATOM    265 1HZ  LYS A  16      18.870  -2.254   4.908  1.00  1.080          H  
ATOM    266 2HZ  LYS A  16      18.121  -3.535   5.627  1.00  1.080          H  
ATOM    267 3HZ  LYS A  16      18.327  -3.512   3.991  1.00  1.080          H  
ATOM    268  N   LYS A  17      10.187  -4.679   4.628  1.00  0.510          N  
ATOM    269  CA  LYS A  17       9.163  -5.661   4.301  1.00  0.460          C  
ATOM    270  C   LYS A  17       7.893  -4.976   3.755  1.00  0.420          C  
ATOM    271  O   LYS A  17       7.320  -5.428   2.755  1.00  0.420          O  
ATOM    272  CB  LYS A  17       8.835  -6.540   5.528  1.00  0.660          C  
ATOM    273  CG  LYS A  17       9.683  -7.883   5.676  1.00  0.660          C  
ATOM    274  CD  LYS A  17      11.066  -7.636   6.235  1.00  0.660          C  
ATOM    275  CE  LYS A  17      11.906  -8.913   6.380  1.00  0.660          C  
ATOM    276  NZ  LYS A  17      12.320  -9.523   5.062  1.00  0.660          N  
ATOM    277  H   LYS A  17      10.545  -4.590   5.586  1.00  0.610          H  
ATOM    278  HA  LYS A  17       9.560  -6.301   3.515  1.00  0.550          H  
ATOM    279 1HB  LYS A  17       9.007  -5.957   6.418  1.00  0.800          H  
ATOM    280 2HB  LYS A  17       7.779  -6.803   5.519  1.00  0.800          H  
ATOM    281 1HG  LYS A  17       9.148  -8.569   6.339  1.00  0.800          H  
ATOM    282 2HG  LYS A  17       9.801  -8.366   4.716  1.00  0.800          H  
ATOM    283 1HD  LYS A  17      11.604  -6.939   5.595  1.00  0.800          H  
ATOM    284 2HD  LYS A  17      10.964  -7.196   7.225  1.00  0.800          H  
ATOM    285 1HE  LYS A  17      12.805  -8.650   6.925  1.00  0.800          H  
ATOM    286 2HE  LYS A  17      11.344  -9.648   6.954  1.00  0.800          H  
ATOM    287 1HZ  LYS A  17      12.886 -10.337   5.241  1.00  0.800          H  
ATOM    288 2HZ  LYS A  17      11.504  -9.828   4.499  1.00  0.800          H  
ATOM    289 3HZ  LYS A  17      12.854  -8.856   4.531  1.00  0.800          H  
ATOM    290  N   ILE A  18       7.500  -3.844   4.347  1.00  0.410          N  
ATOM    291  CA  ILE A  18       6.332  -3.114   3.856  1.00  0.390          C  
ATOM    292  C   ILE A  18       6.600  -2.616   2.429  1.00  0.440          C  
ATOM    293  O   ILE A  18       5.710  -2.667   1.570  1.00  0.440          O  
ATOM    294  CB  ILE A  18       5.957  -1.907   4.751  1.00  0.550          C  
ATOM    295  CG1 ILE A  18       5.557  -2.351   6.205  1.00  0.550          C  
ATOM    296  CG2 ILE A  18       4.810  -1.110   4.101  1.00  0.550          C  
ATOM    297  CD1 ILE A  18       4.369  -3.298   6.365  1.00  0.550          C  
ATOM    298  H   ILE A  18       7.994  -3.543   5.197  1.00  0.490          H  
ATOM    299  HA  ILE A  18       5.488  -3.797   3.810  1.00  0.470          H  
ATOM    300  HB  ILE A  18       6.832  -1.256   4.855  1.00  0.660          H  
ATOM    301 1HG1 ILE A  18       6.410  -2.826   6.655  1.00  0.660          H  
ATOM    302 2HG1 ILE A  18       5.334  -1.447   6.764  1.00  0.660          H  
ATOM    303 1HG2 ILE A  18       4.565  -0.256   4.732  1.00  0.660          H  
ATOM    304 2HG2 ILE A  18       5.103  -0.751   3.120  1.00  0.660          H  
ATOM    305 3HG2 ILE A  18       3.944  -1.746   3.999  1.00  0.660          H  
ATOM    306 1HD1 ILE A  18       4.209  -3.513   7.426  1.00  0.660          H  
ATOM    307 2HD1 ILE A  18       3.462  -2.855   5.959  1.00  0.660          H  
ATOM    308 3HD1 ILE A  18       4.590  -4.211   5.856  1.00  0.660          H  
ATOM    309  N   GLN A  19       7.811  -2.103   2.181  1.00  0.500          N  
ATOM    310  CA  GLN A  19       8.165  -1.618   0.852  1.00  0.560          C  
ATOM    311  C   GLN A  19       8.084  -2.743  -0.188  1.00  0.560          C  
ATOM    312  O   GLN A  19       7.567  -2.514  -1.286  1.00  0.580          O  
ATOM    313  CB  GLN A  19       9.575  -1.027   0.875  1.00  0.760          C  
ATOM    314  CG  GLN A  19       9.698   0.278   1.651  1.00  0.760          C  
ATOM    315  CD  GLN A  19      11.144   0.701   1.834  1.00  0.760          C  
ATOM    316  OE1 GLN A  19      12.058  -0.097   1.600  1.00  0.760          O  
ATOM    317  NE2 GLN A  19      11.359   1.941   2.250  1.00  0.760          N  
ATOM    318  H   GLN A  19       8.489  -2.032   2.949  1.00  0.600          H  
ATOM    319  HA  GLN A  19       7.458  -0.840   0.569  1.00  0.670          H  
ATOM    320 1HB  GLN A  19      10.254  -1.744   1.322  1.00  0.910          H  
ATOM    321 2HB  GLN A  19       9.913  -0.849  -0.145  1.00  0.910          H  
ATOM    322 1HG  GLN A  19       9.186   1.060   1.095  1.00  0.910          H  
ATOM    323 2HG  GLN A  19       9.242   0.162   2.628  1.00  0.910          H  
ATOM    324 1HE2 GLN A  19      12.295   2.268   2.387  1.00  0.910          H  
ATOM    325 2HE2 GLN A  19      10.588   2.554   2.428  1.00  0.910          H  
ATOM    326  N   TRP A  20       8.535  -3.959   0.180  1.00  0.540          N  
ATOM    327  CA  TRP A  20       8.479  -5.121  -0.711  1.00  0.560          C  
ATOM    328  C   TRP A  20       7.046  -5.366  -1.116  1.00  0.510          C  
ATOM    329  O   TRP A  20       6.747  -5.528  -2.302  1.00  0.520          O  
ATOM    330  CB  TRP A  20       8.999  -6.376  -0.003  1.00  0.780          C  
ATOM    331  CG  TRP A  20       9.011  -7.660  -0.825  1.00  0.780          C  
ATOM    332  CD1 TRP A  20      10.051  -8.099  -1.579  1.00  0.780          C  
ATOM    333  CD2 TRP A  20       7.962  -8.685  -0.961  1.00  0.780          C  
ATOM    334  NE1 TRP A  20       9.747  -9.306  -2.156  1.00  0.780          N  
ATOM    335  CE2 TRP A  20       8.479  -9.682  -1.779  1.00  0.780          C  
ATOM    336  CE3 TRP A  20       6.659  -8.833  -0.453  1.00  0.780          C  
ATOM    337  CZ2 TRP A  20       7.750 -10.825  -2.096  1.00  0.780          C  
ATOM    338  CZ3 TRP A  20       5.938  -9.970  -0.763  1.00  0.780          C  
ATOM    339  CH2 TRP A  20       6.462 -10.943  -1.559  1.00  0.780          C  
ATOM    340  H   TRP A  20       9.007  -4.046   1.087  1.00  0.650          H  
ATOM    341  HA  TRP A  20       9.074  -4.921  -1.599  1.00  0.670          H  
ATOM    342 1HB  TRP A  20      10.012  -6.187   0.355  1.00  0.930          H  
ATOM    343 2HB  TRP A  20       8.396  -6.565   0.872  1.00  0.930          H  
ATOM    344  HD1 TRP A  20      10.997  -7.573  -1.701  1.00  0.930          H  
ATOM    345  HE1 TRP A  20      10.357  -9.840  -2.757  1.00  0.930          H  
ATOM    346  HE3 TRP A  20       6.227  -8.077   0.187  1.00  0.930          H  
ATOM    347  HZ2 TRP A  20       8.153 -11.609  -2.736  1.00  0.930          H  
ATOM    348  HZ3 TRP A  20       4.934 -10.075  -0.353  1.00  0.930          H  
ATOM    349  HH2 TRP A  20       5.863 -11.831  -1.784  1.00  0.930          H  
ATOM    350  N   LEU A  21       6.148  -5.359  -0.127  1.00  0.440          N  
ATOM    351  CA  LEU A  21       4.750  -5.587  -0.408  1.00  0.390          C  
ATOM    352  C   LEU A  21       4.190  -4.623  -1.413  1.00  0.410          C  
ATOM    353  O   LEU A  21       3.555  -5.034  -2.389  1.00  0.410          O  
ATOM    354  CB  LEU A  21       3.912  -5.418   0.860  1.00  0.570          C  
ATOM    355  CG  LEU A  21       2.395  -5.446   0.651  1.00  0.570          C  
ATOM    356  CD1 LEU A  21       1.997  -6.773   0.116  1.00  0.570          C  
ATOM    357  CD2 LEU A  21       1.727  -5.121   1.926  1.00  0.570          C  
ATOM    358  H   LEU A  21       6.472  -5.238   0.840  1.00  0.530          H  
ATOM    359  HA  LEU A  21       4.657  -6.597  -0.797  1.00  0.470          H  
ATOM    360 1HB  LEU A  21       4.185  -6.194   1.553  1.00  0.680          H  
ATOM    361 2HB  LEU A  21       4.153  -4.472   1.314  1.00  0.680          H  
ATOM    362  HG  LEU A  21       2.110  -4.689  -0.076  1.00  0.680          H  
ATOM    363 1HD1 LEU A  21       0.945  -6.809  -0.060  1.00  0.680          H  
ATOM    364 2HD1 LEU A  21       2.492  -6.928  -0.814  1.00  0.680          H  
ATOM    365 3HD1 LEU A  21       2.267  -7.554   0.808  1.00  0.680          H  
ATOM    366 1HD2 LEU A  21       0.661  -5.104   1.793  1.00  0.680          H  
ATOM    367 2HD2 LEU A  21       1.980  -5.851   2.615  1.00  0.680          H  
ATOM    368 3HD2 LEU A  21       2.056  -4.150   2.272  1.00  0.680          H  
ATOM    369  N   LYS A  22       4.402  -3.336  -1.189  1.00  0.440          N  
ATOM    370  CA  LYS A  22       3.815  -2.371  -2.091  1.00  0.470          C  
ATOM    371  C   LYS A  22       4.302  -2.565  -3.526  1.00  0.520          C  
ATOM    372  O   LYS A  22       3.495  -2.512  -4.473  1.00  0.520          O  
ATOM    373  CB  LYS A  22       4.108  -0.959  -1.595  1.00  0.650          C  
ATOM    374  CG  LYS A  22       3.339  -0.577  -0.321  1.00  0.650          C  
ATOM    375  CD  LYS A  22       3.690   0.836   0.132  1.00  0.650          C  
ATOM    376  CE  LYS A  22       2.918   1.236   1.382  1.00  0.650          C  
ATOM    377  NZ  LYS A  22       3.265   2.620   1.834  1.00  0.650          N  
ATOM    378  H   LYS A  22       4.945  -3.046  -0.365  1.00  0.530          H  
ATOM    379  HA  LYS A  22       2.735  -2.518  -2.085  1.00  0.560          H  
ATOM    380 1HB  LYS A  22       5.178  -0.875  -1.378  1.00  0.780          H  
ATOM    381 2HB  LYS A  22       3.873  -0.239  -2.377  1.00  0.780          H  
ATOM    382 1HG  LYS A  22       2.267  -0.646  -0.507  1.00  0.780          H  
ATOM    383 2HG  LYS A  22       3.596  -1.280   0.476  1.00  0.780          H  
ATOM    384 1HD  LYS A  22       4.759   0.884   0.349  1.00  0.780          H  
ATOM    385 2HD  LYS A  22       3.465   1.542  -0.668  1.00  0.780          H  
ATOM    386 1HE  LYS A  22       1.850   1.187   1.174  1.00  0.780          H  
ATOM    387 2HE  LYS A  22       3.152   0.539   2.179  1.00  0.780          H  
ATOM    388 1HZ  LYS A  22       2.734   2.844   2.665  1.00  0.780          H  
ATOM    389 2HZ  LYS A  22       4.252   2.674   2.043  1.00  0.780          H  
ATOM    390 3HZ  LYS A  22       3.041   3.283   1.104  1.00  0.780          H  
ATOM    391  N   GLU A  23       5.602  -2.845  -3.697  1.00  0.570          N  
ATOM    392  CA  GLU A  23       6.130  -3.020  -5.043  1.00  0.630          C  
ATOM    393  C   GLU A  23       5.549  -4.276  -5.707  1.00  0.600          C  
ATOM    394  O   GLU A  23       5.254  -4.263  -6.904  1.00  0.650          O  
ATOM    395  CB  GLU A  23       7.661  -3.093  -5.021  1.00  0.860          C  
ATOM    396  CG  GLU A  23       8.357  -1.783  -4.578  1.00  0.860          C  
ATOM    397  CD  GLU A  23       8.075  -0.561  -5.434  1.00  0.860          C  
ATOM    398  OE1 GLU A  23       8.313  -0.571  -6.620  1.00  0.860          O  
ATOM    399  OE2 GLU A  23       7.578   0.383  -4.878  1.00  0.860          O  
ATOM    400  H   GLU A  23       6.234  -2.863  -2.886  1.00  0.680          H  
ATOM    401  HA  GLU A  23       5.840  -2.155  -5.639  1.00  0.760          H  
ATOM    402 1HB  GLU A  23       7.969  -3.881  -4.326  1.00  1.030          H  
ATOM    403 2HB  GLU A  23       8.029  -3.363  -6.009  1.00  1.030          H  
ATOM    404 1HG  GLU A  23       8.044  -1.558  -3.564  1.00  1.030          H  
ATOM    405 2HG  GLU A  23       9.431  -1.958  -4.556  1.00  1.030          H  
ATOM    406  N   GLU A  24       5.337  -5.350  -4.933  1.00  0.550          N  
ATOM    407  CA  GLU A  24       4.759  -6.568  -5.500  1.00  0.550          C  
ATOM    408  C   GLU A  24       3.272  -6.423  -5.835  1.00  0.520          C  
ATOM    409  O   GLU A  24       2.813  -6.883  -6.881  1.00  0.590          O  
ATOM    410  CB  GLU A  24       4.944  -7.752  -4.547  1.00  0.770          C  
ATOM    411  CG  GLU A  24       6.368  -8.237  -4.392  1.00  0.770          C  
ATOM    412  CD  GLU A  24       6.980  -8.849  -5.636  1.00  0.770          C  
ATOM    413  OE1 GLU A  24       6.473  -9.847  -6.136  1.00  0.770          O  
ATOM    414  OE2 GLU A  24       7.928  -8.283  -6.122  1.00  0.770          O  
ATOM    415  H   GLU A  24       5.659  -5.338  -3.957  1.00  0.660          H  
ATOM    416  HA  GLU A  24       5.291  -6.783  -6.417  1.00  0.660          H  
ATOM    417 1HB  GLU A  24       4.597  -7.463  -3.553  1.00  0.920          H  
ATOM    418 2HB  GLU A  24       4.338  -8.590  -4.878  1.00  0.920          H  
ATOM    419 1HG  GLU A  24       6.995  -7.412  -4.060  1.00  0.920          H  
ATOM    420 2HG  GLU A  24       6.356  -8.967  -3.622  1.00  0.920          H  
ATOM    421  N   LEU A  25       2.502  -5.726  -4.993  1.00  0.450          N  
ATOM    422  CA  LEU A  25       1.074  -5.565  -5.268  1.00  0.430          C  
ATOM    423  C   LEU A  25       0.867  -4.751  -6.531  1.00  0.500          C  
ATOM    424  O   LEU A  25      -0.045  -5.020  -7.312  1.00  0.440          O  
ATOM    425  CB  LEU A  25       0.336  -4.884  -4.113  1.00  0.610          C  
ATOM    426  CG  LEU A  25       0.224  -5.658  -2.798  1.00  0.610          C  
ATOM    427  CD1 LEU A  25      -0.467  -4.778  -1.788  1.00  0.610          C  
ATOM    428  CD2 LEU A  25      -0.513  -6.942  -2.988  1.00  0.610          C  
ATOM    429  H   LEU A  25       2.908  -5.362  -4.124  1.00  0.540          H  
ATOM    430  HA  LEU A  25       0.646  -6.543  -5.455  1.00  0.520          H  
ATOM    431 1HB  LEU A  25       0.862  -3.951  -3.891  1.00  0.730          H  
ATOM    432 2HB  LEU A  25      -0.667  -4.637  -4.440  1.00  0.730          H  
ATOM    433  HG  LEU A  25       1.208  -5.873  -2.435  1.00  0.730          H  
ATOM    434 1HD1 LEU A  25      -0.540  -5.292  -0.842  1.00  0.730          H  
ATOM    435 2HD1 LEU A  25       0.109  -3.861  -1.661  1.00  0.730          H  
ATOM    436 3HD1 LEU A  25      -1.465  -4.533  -2.133  1.00  0.730          H  
ATOM    437 1HD2 LEU A  25      -0.585  -7.470  -2.035  1.00  0.730          H  
ATOM    438 2HD2 LEU A  25      -1.486  -6.719  -3.361  1.00  0.730          H  
ATOM    439 3HD2 LEU A  25      -0.001  -7.563  -3.682  1.00  0.730          H  
ATOM    440  N   THR A  26       1.782  -3.823  -6.782  1.00  0.650          N  
ATOM    441  CA  THR A  26       1.783  -2.939  -7.942  1.00  0.750          C  
ATOM    442  C   THR A  26       1.781  -3.714  -9.269  1.00  0.770          C  
ATOM    443  O   THR A  26       1.401  -3.163 -10.303  1.00  0.890          O  
ATOM    444  CB  THR A  26       2.963  -1.943  -7.869  1.00  1.010          C  
ATOM    445  OG1 THR A  26       2.810  -1.114  -6.697  1.00  1.010          O  
ATOM    446  CG2 THR A  26       3.017  -1.043  -9.094  1.00  1.010          C  
ATOM    447  H   THR A  26       2.484  -3.651  -6.055  1.00  0.780          H  
ATOM    448  HA  THR A  26       0.871  -2.347  -7.908  1.00  0.900          H  
ATOM    449  HB  THR A  26       3.891  -2.483  -7.797  1.00  1.210          H  
ATOM    450  HG1 THR A  26       2.969  -1.645  -5.885  1.00  1.210          H  
ATOM    451 1HG2 THR A  26       3.842  -0.383  -8.957  1.00  1.210          H  
ATOM    452 2HG2 THR A  26       3.172  -1.612 -10.004  1.00  1.210          H  
ATOM    453 3HG2 THR A  26       2.098  -0.474  -9.175  1.00  1.210          H  
ATOM    454  N   LYS A  27       2.197  -4.988  -9.262  1.00  0.720          N  
ATOM    455  CA  LYS A  27       2.219  -5.791 -10.480  1.00  0.800          C  
ATOM    456  C   LYS A  27       0.828  -6.346 -10.845  1.00  0.670          C  
ATOM    457  O   LYS A  27       0.676  -6.993 -11.889  1.00  0.720          O  
ATOM    458  CB  LYS A  27       3.192  -6.962 -10.353  1.00  1.090          C  
ATOM    459  CG  LYS A  27       4.668  -6.577 -10.286  1.00  1.090          C  
ATOM    460  CD  LYS A  27       5.585  -7.819 -10.358  1.00  1.090          C  
ATOM    461  CE  LYS A  27       5.629  -8.538  -9.020  1.00  1.090          C  
ATOM    462  NZ  LYS A  27       6.629  -9.647  -8.977  1.00  1.090          N  
ATOM    463  H   LYS A  27       2.478  -5.429  -8.379  1.00  0.860          H  
ATOM    464  HA  LYS A  27       2.561  -5.156 -11.294  1.00  0.960          H  
ATOM    465 1HB  LYS A  27       2.944  -7.512  -9.446  1.00  1.310          H  
ATOM    466 2HB  LYS A  27       3.055  -7.639 -11.194  1.00  1.310          H  
ATOM    467 1HG  LYS A  27       4.905  -5.905 -11.111  1.00  1.310          H  
ATOM    468 2HG  LYS A  27       4.853  -6.047  -9.344  1.00  1.310          H  
ATOM    469 1HD  LYS A  27       5.219  -8.504 -11.123  1.00  1.310          H  
ATOM    470 2HD  LYS A  27       6.594  -7.515 -10.620  1.00  1.310          H  
ATOM    471 1HE  LYS A  27       5.895  -7.817  -8.268  1.00  1.310          H  
ATOM    472 2HE  LYS A  27       4.650  -8.947  -8.787  1.00  1.310          H  
ATOM    473 1HZ  LYS A  27       6.597 -10.043  -8.017  1.00  1.310          H  
ATOM    474 2HZ  LYS A  27       6.407 -10.357  -9.652  1.00  1.310          H  
ATOM    475 3HZ  LYS A  27       7.552  -9.283  -9.152  1.00  1.310          H  
ATOM    476  N   ILE A  28      -0.182  -6.094 -10.004  1.00  0.530          N  
ATOM    477  CA  ILE A  28      -1.543  -6.550 -10.262  1.00  0.440          C  
ATOM    478  C   ILE A  28      -2.324  -5.403 -10.919  1.00  0.410          C  
ATOM    479  O   ILE A  28      -2.596  -4.358 -10.294  1.00  0.470          O  
ATOM    480  CB  ILE A  28      -2.248  -6.964  -8.951  1.00  0.650          C  
ATOM    481  CG1 ILE A  28      -1.460  -8.110  -8.244  1.00  0.650          C  
ATOM    482  CG2 ILE A  28      -3.689  -7.404  -9.255  1.00  0.650          C  
ATOM    483  CD1 ILE A  28      -1.921  -8.402  -6.818  1.00  0.650          C  
ATOM    484  H   ILE A  28       0.006  -5.571  -9.146  1.00  0.640          H  
ATOM    485  HA  ILE A  28      -1.518  -7.397 -10.945  1.00  0.530          H  
ATOM    486  HB  ILE A  28      -2.261  -6.122  -8.279  1.00  0.780          H  
ATOM    487 1HG1 ILE A  28      -1.552  -9.019  -8.835  1.00  0.780          H  
ATOM    488 2HG1 ILE A  28      -0.403  -7.830  -8.198  1.00  0.780          H  
ATOM    489 1HG2 ILE A  28      -4.192  -7.671  -8.336  1.00  0.780          H  
ATOM    490 2HG2 ILE A  28      -4.238  -6.593  -9.732  1.00  0.780          H  
ATOM    491 3HG2 ILE A  28      -3.674  -8.263  -9.924  1.00  0.780          H  
ATOM    492 1HD1 ILE A  28      -1.315  -9.193  -6.409  1.00  0.780          H  
ATOM    493 2HD1 ILE A  28      -1.801  -7.502  -6.213  1.00  0.780          H  
ATOM    494 3HD1 ILE A  28      -2.955  -8.714  -6.806  1.00  0.780          H  
ATOM    495  N   ARG A  29      -2.720  -5.628 -12.179  1.00  0.460          N  
ATOM    496  CA  ARG A  29      -3.392  -4.620 -12.997  1.00  0.540          C  
ATOM    497  C   ARG A  29      -4.716  -4.211 -12.371  1.00  0.420          C  
ATOM    498  O   ARG A  29      -5.374  -5.022 -11.718  1.00  0.410          O  
ATOM    499  CB  ARG A  29      -3.612  -5.137 -14.419  1.00  0.720          C  
ATOM    500  CG  ARG A  29      -4.640  -6.271 -14.589  1.00  0.720          C  
ATOM    501  CD  ARG A  29      -4.617  -6.813 -15.990  1.00  0.720          C  
ATOM    502  NE  ARG A  29      -5.674  -7.804 -16.231  1.00  0.720          N  
ATOM    503  CZ  ARG A  29      -5.828  -8.539 -17.369  1.00  0.720          C  
ATOM    504  NH1 ARG A  29      -4.966  -8.464 -18.353  1.00  0.720          N  
ATOM    505  NH2 ARG A  29      -6.861  -9.353 -17.496  1.00  0.720          N  
ATOM    506  H   ARG A  29      -2.482  -6.522 -12.588  1.00  0.550          H  
ATOM    507  HA  ARG A  29      -2.754  -3.739 -13.052  1.00  0.650          H  
ATOM    508 1HB  ARG A  29      -3.935  -4.313 -15.053  1.00  0.870          H  
ATOM    509 2HB  ARG A  29      -2.662  -5.496 -14.821  1.00  0.870          H  
ATOM    510 1HG  ARG A  29      -4.418  -7.082 -13.896  1.00  0.870          H  
ATOM    511 2HG  ARG A  29      -5.645  -5.890 -14.391  1.00  0.870          H  
ATOM    512 1HD  ARG A  29      -4.731  -5.999 -16.709  1.00  0.870          H  
ATOM    513 2HD  ARG A  29      -3.658  -7.300 -16.140  1.00  0.870          H  
ATOM    514  HE  ARG A  29      -6.360  -7.929 -15.500  1.00  0.870          H  
ATOM    515 1HH1 ARG A  29      -4.113  -7.895 -18.265  1.00  0.870          H  
ATOM    516 2HH1 ARG A  29      -5.110  -9.027 -19.180  1.00  0.870          H  
ATOM    517 1HH2 ARG A  29      -7.537  -9.432 -16.757  1.00  0.870          H  
ATOM    518 2HH2 ARG A  29      -6.973  -9.899 -18.338  1.00  0.870          H  
ATOM    519  N   THR A  30      -5.112  -2.958 -12.584  1.00  0.460          N  
ATOM    520  CA  THR A  30      -6.347  -2.446 -12.001  1.00  0.430          C  
ATOM    521  C   THR A  30      -7.152  -1.486 -12.883  1.00  0.490          C  
ATOM    522  O   THR A  30      -6.980  -1.429 -14.101  1.00  0.560          O  
ATOM    523  CB  THR A  30      -6.058  -1.820 -10.632  1.00  0.610          C  
ATOM    524  OG1 THR A  30      -7.295  -1.495  -9.977  1.00  0.610          O  
ATOM    525  CG2 THR A  30      -5.211  -0.597 -10.776  1.00  0.610          C  
ATOM    526  H   THR A  30      -4.539  -2.349 -13.146  1.00  0.550          H  
ATOM    527  HA  THR A  30      -6.985  -3.304 -11.815  1.00  0.520          H  
ATOM    528  HB  THR A  30      -5.526  -2.548 -10.021  1.00  0.740          H  
ATOM    529  HG1 THR A  30      -7.105  -1.371  -9.033  1.00  0.740          H  
ATOM    530 1HG2 THR A  30      -5.010  -0.171  -9.793  1.00  0.740          H  
ATOM    531 2HG2 THR A  30      -4.274  -0.861 -11.249  1.00  0.740          H  
ATOM    532 3HG2 THR A  30      -5.720   0.117 -11.366  1.00  0.740          H  
ATOM    533  N   GLY A  31      -8.053  -0.743 -12.247  1.00  0.550          N  
ATOM    534  CA  GLY A  31      -9.017   0.136 -12.901  1.00  0.720          C  
ATOM    535  C   GLY A  31      -8.613   1.584 -13.100  1.00  0.800          C  
ATOM    536  O   GLY A  31      -9.482   2.230 -13.673  1.00  1.730          O  
ATOM    537  H   GLY A  31      -8.088  -0.833 -11.236  1.00  0.660          H  
ATOM    538 1HA  GLY A  31      -9.242  -0.286 -13.880  1.00  0.860          H  
ATOM    539 2HA  GLY A  31      -9.946   0.117 -12.335  1.00  0.860          H  
ATOM    540  N   ARG A  32      -8.043   2.164 -12.050  1.00  0.770          N  
ATOM    541  CA  ARG A  32      -7.066   3.186 -12.426  1.00  0.700          C  
ATOM    542  C   ARG A  32      -5.667   2.577 -12.394  1.00  0.670          C  
ATOM    543  O   ARG A  32      -5.075   2.502 -11.319  1.00  1.140          O  
ATOM    544  CB  ARG A  32      -7.133   4.390 -11.501  1.00  1.010          C  
ATOM    545  CG  ARG A  32      -6.227   5.527 -11.930  1.00  1.010          C  
ATOM    546  CD  ARG A  32      -6.408   6.759 -11.127  1.00  1.010          C  
ATOM    547  NE  ARG A  32      -5.455   7.819 -11.524  1.00  1.010          N  
ATOM    548  CZ  ARG A  32      -5.631   8.726 -12.531  1.00  1.010          C  
ATOM    549  NH1 ARG A  32      -6.720   8.717 -13.265  1.00  1.010          N  
ATOM    550  NH2 ARG A  32      -4.691   9.631 -12.760  1.00  1.010          N  
ATOM    551  H   ARG A  32      -8.691   2.479 -11.345  1.00  0.920          H  
ATOM    552  HA  ARG A  32      -7.308   3.554 -13.411  1.00  0.840          H  
ATOM    553 1HB  ARG A  32      -8.154   4.767 -11.469  1.00  1.210          H  
ATOM    554 2HB  ARG A  32      -6.853   4.095 -10.492  1.00  1.210          H  
ATOM    555 1HG  ARG A  32      -5.185   5.212 -11.843  1.00  1.210          H  
ATOM    556 2HG  ARG A  32      -6.452   5.762 -12.969  1.00  1.210          H  
ATOM    557 1HD  ARG A  32      -7.422   7.134 -11.244  1.00  1.210          H  
ATOM    558 2HD  ARG A  32      -6.232   6.524 -10.077  1.00  1.210          H  
ATOM    559  HE  ARG A  32      -4.595   7.880 -10.994  1.00  1.210          H  
ATOM    560 1HH1 ARG A  32      -7.436   8.039 -13.083  1.00  1.210          H  
ATOM    561 2HH1 ARG A  32      -6.850   9.409 -13.997  1.00  1.210          H  
ATOM    562 1HH2 ARG A  32      -3.863   9.656 -12.181  1.00  1.210          H  
ATOM    563 2HH2 ARG A  32      -4.805  10.315 -13.501  1.00  1.210          H  
ATOM    564  N   PRO A  33      -5.103   2.132 -13.538  1.00  0.400          N  
ATOM    565  CA  PRO A  33      -3.854   1.409 -13.617  1.00  0.500          C  
ATOM    566  C   PRO A  33      -2.724   2.225 -13.034  1.00  0.420          C  
ATOM    567  O   PRO A  33      -2.665   3.433 -13.217  1.00  0.640          O  
ATOM    568  CB  PRO A  33      -3.666   1.226 -15.122  1.00  0.750          C  
ATOM    569  CG  PRO A  33      -5.034   1.335 -15.687  1.00  0.750          C  
ATOM    570  CD  PRO A  33      -5.718   2.359 -14.847  1.00  0.750          C  
ATOM    571  HA  PRO A  33      -3.947   0.443 -13.115  1.00  0.600          H  
ATOM    572 1HB  PRO A  33      -3.001   1.965 -15.508  1.00  0.900          H  
ATOM    573 2HB  PRO A  33      -3.203   0.250 -15.328  1.00  0.900          H  
ATOM    574 1HG  PRO A  33      -4.977   1.646 -16.735  1.00  0.900          H  
ATOM    575 2HG  PRO A  33      -5.545   0.359 -15.654  1.00  0.900          H  
ATOM    576 1HD  PRO A  33      -5.495   3.373 -15.203  1.00  0.900          H  
ATOM    577 2HD  PRO A  33      -6.768   2.125 -14.893  1.00  0.900          H  
ATOM    578  N   ASN A  34      -1.812   1.558 -12.362  1.00  0.580          N  
ATOM    579  CA  ASN A  34      -0.650   2.216 -11.810  1.00  0.530          C  
ATOM    580  C   ASN A  34       0.422   2.214 -12.894  1.00  0.400          C  
ATOM    581  O   ASN A  34       0.771   1.135 -13.353  1.00  0.380          O  
ATOM    582  CB  ASN A  34      -0.159   1.528 -10.544  1.00  0.760          C  
ATOM    583  CG  ASN A  34       0.931   2.321  -9.814  1.00  0.760          C  
ATOM    584  OD1 ASN A  34       1.861   2.903 -10.409  1.00  0.760          O  
ATOM    585  ND2 ASN A  34       0.821   2.355  -8.503  1.00  0.760          N  
ATOM    586  H   ASN A  34      -1.920   0.561 -12.230  1.00  0.700          H  
ATOM    587  HA  ASN A  34      -0.935   3.234 -11.561  1.00  0.640          H  
ATOM    588 1HB  ASN A  34      -0.999   1.378  -9.865  1.00  0.910          H  
ATOM    589 2HB  ASN A  34       0.238   0.541 -10.798  1.00  0.910          H  
ATOM    590 1HD2 ASN A  34       1.494   2.851  -7.953  1.00  0.910          H  
ATOM    591 2HD2 ASN A  34       0.064   1.880  -8.049  1.00  0.910          H  
ATOM    592  N   PRO A  35       0.988   3.335 -13.366  1.00  0.410          N  
ATOM    593  CA  PRO A  35       1.975   3.335 -14.442  1.00  0.360          C  
ATOM    594  C   PRO A  35       3.175   2.426 -14.102  1.00  0.340          C  
ATOM    595  O   PRO A  35       3.807   1.857 -15.002  1.00  0.350          O  
ATOM    596  CB  PRO A  35       2.333   4.830 -14.551  1.00  0.540          C  
ATOM    597  CG  PRO A  35       1.906   5.449 -13.236  1.00  0.540          C  
ATOM    598  CD  PRO A  35       0.676   4.667 -12.815  1.00  0.540          C  
ATOM    599  HA  PRO A  35       1.498   2.981 -15.366  1.00  0.430          H  
ATOM    600 1HB  PRO A  35       3.408   4.946 -14.712  1.00  0.650          H  
ATOM    601 2HB  PRO A  35       1.832   5.278 -15.414  1.00  0.650          H  
ATOM    602 1HG  PRO A  35       2.724   5.387 -12.497  1.00  0.650          H  
ATOM    603 2HG  PRO A  35       1.693   6.521 -13.382  1.00  0.650          H  
ATOM    604 1HD  PRO A  35       0.637   4.681 -11.724  1.00  0.650          H  
ATOM    605 2HD  PRO A  35      -0.250   5.067 -13.272  1.00  0.650          H  
ATOM    606  N   LYS A  36       3.422   2.187 -12.795  1.00  0.370          N  
ATOM    607  CA  LYS A  36       4.502   1.314 -12.331  1.00  0.430          C  
ATOM    608  C   LYS A  36       4.228  -0.170 -12.638  1.00  0.380          C  
ATOM    609  O   LYS A  36       5.074  -1.034 -12.402  1.00  0.400          O  
ATOM    610  CB  LYS A  36       4.744   1.501 -10.840  1.00  0.580          C  
ATOM    611  CG  LYS A  36       5.424   2.802 -10.461  1.00  0.580          C  
ATOM    612  CD  LYS A  36       5.421   3.060  -8.930  1.00  0.580          C  
ATOM    613  CE  LYS A  36       6.081   1.929  -8.068  1.00  0.580          C  
ATOM    614  NZ  LYS A  36       7.528   1.689  -8.356  1.00  0.580          N  
ATOM    615  H   LYS A  36       2.863   2.634 -12.066  1.00  0.440          H  
ATOM    616  HA  LYS A  36       5.421   1.592 -12.856  1.00  0.520          H  
ATOM    617 1HB  LYS A  36       3.813   1.443 -10.316  1.00  0.690          H  
ATOM    618 2HB  LYS A  36       5.373   0.686 -10.496  1.00  0.690          H  
ATOM    619 1HG  LYS A  36       6.456   2.772 -10.824  1.00  0.690          H  
ATOM    620 2HG  LYS A  36       4.911   3.623 -10.958  1.00  0.690          H  
ATOM    621 1HD  LYS A  36       5.945   3.993  -8.734  1.00  0.690          H  
ATOM    622 2HD  LYS A  36       4.386   3.175  -8.603  1.00  0.690          H  
ATOM    623 1HE  LYS A  36       5.992   2.219  -7.023  1.00  0.690          H  
ATOM    624 2HE  LYS A  36       5.546   1.002  -8.211  1.00  0.690          H  
ATOM    625 1HZ  LYS A  36       7.858   0.930  -7.721  1.00  0.690          H  
ATOM    626 2HZ  LYS A  36       7.656   1.363  -9.316  1.00  0.690          H  
ATOM    627 3HZ  LYS A  36       8.071   2.512  -8.205  1.00  0.690          H  
ATOM    628  N   ILE A  37       3.088  -0.460 -13.271  1.00  0.330          N  
ATOM    629  CA  ILE A  37       2.737  -1.793 -13.729  1.00  0.330          C  
ATOM    630  C   ILE A  37       3.822  -2.277 -14.698  1.00  0.340          C  
ATOM    631  O   ILE A  37       4.058  -3.478 -14.830  1.00  0.380          O  
ATOM    632  CB  ILE A  37       1.326  -1.788 -14.416  1.00  0.460          C  
ATOM    633  CG1 ILE A  37       0.746  -3.217 -14.637  1.00  0.460          C  
ATOM    634  CG2 ILE A  37       1.352  -1.051 -15.758  1.00  0.460          C  
ATOM    635  CD1 ILE A  37       0.382  -3.985 -13.393  1.00  0.460          C  
ATOM    636  H   ILE A  37       2.406   0.283 -13.410  1.00  0.400          H  
ATOM    637  HA  ILE A  37       2.717  -2.455 -12.866  1.00  0.400          H  
ATOM    638  HB  ILE A  37       0.640  -1.271 -13.752  1.00  0.550          H  
ATOM    639 1HG1 ILE A  37      -0.141  -3.136 -15.256  1.00  0.550          H  
ATOM    640 2HG1 ILE A  37       1.484  -3.791 -15.164  1.00  0.550          H  
ATOM    641 1HG2 ILE A  37       0.355  -1.025 -16.172  1.00  0.550          H  
ATOM    642 2HG2 ILE A  37       1.706  -0.031 -15.613  1.00  0.550          H  
ATOM    643 3HG2 ILE A  37       2.005  -1.574 -16.443  1.00  0.550          H  
ATOM    644 1HD1 ILE A  37      -0.002  -4.969 -13.666  1.00  0.550          H  
ATOM    645 2HD1 ILE A  37       1.249  -4.109 -12.784  1.00  0.550          H  
ATOM    646 3HD1 ILE A  37      -0.372  -3.446 -12.827  1.00  0.550          H  
ATOM    647  N   PHE A  38       4.504  -1.329 -15.362  1.00  0.340          N  
ATOM    648  CA  PHE A  38       5.557  -1.639 -16.308  1.00  0.370          C  
ATOM    649  C   PHE A  38       6.978  -1.642 -15.731  1.00  0.390          C  
ATOM    650  O   PHE A  38       7.936  -1.880 -16.466  1.00  0.390          O  
ATOM    651  CB  PHE A  38       5.510  -0.649 -17.463  1.00  0.510          C  
ATOM    652  CG  PHE A  38       4.326  -0.825 -18.333  1.00  0.510          C  
ATOM    653  CD1 PHE A  38       3.268   0.060 -18.341  1.00  0.510          C  
ATOM    654  CD2 PHE A  38       4.266  -1.915 -19.136  1.00  0.510          C  
ATOM    655  CE1 PHE A  38       2.175  -0.177 -19.157  1.00  0.510          C  
ATOM    656  CE2 PHE A  38       3.202  -2.147 -19.932  1.00  0.510          C  
ATOM    657  CZ  PHE A  38       2.155  -1.287 -19.947  1.00  0.510          C  
ATOM    658  H   PHE A  38       4.246  -0.347 -15.206  1.00  0.410          H  
ATOM    659  HA  PHE A  38       5.358  -2.633 -16.703  1.00  0.440          H  
ATOM    660 1HB  PHE A  38       5.500   0.371 -17.066  1.00  0.610          H  
ATOM    661 2HB  PHE A  38       6.393  -0.767 -18.053  1.00  0.610          H  
ATOM    662  HD1 PHE A  38       3.293   0.931 -17.691  1.00  0.610          H  
ATOM    663  HD2 PHE A  38       5.096  -2.613 -19.121  1.00  0.610          H  
ATOM    664  HE1 PHE A  38       1.333   0.510 -19.163  1.00  0.610          H  
ATOM    665  HE2 PHE A  38       3.188  -3.039 -20.551  1.00  0.610          H  
ATOM    666  HZ  PHE A  38       1.313  -1.493 -20.581  1.00  0.610          H  
ATOM    667  N   ASP A  39       7.144  -1.471 -14.413  1.00  0.440          N  
ATOM    668  CA  ASP A  39       8.487  -1.468 -13.823  1.00  0.530          C  
ATOM    669  C   ASP A  39       9.211  -2.779 -14.065  1.00  0.640          C  
ATOM    670  O   ASP A  39      10.427  -2.810 -14.218  1.00  0.760          O  
ATOM    671  CB  ASP A  39       8.470  -1.285 -12.301  1.00  0.710          C  
ATOM    672  CG  ASP A  39       8.127   0.098 -11.754  1.00  0.710          C  
ATOM    673  OD1 ASP A  39       8.050   1.052 -12.467  1.00  0.710          O  
ATOM    674  OD2 ASP A  39       7.975   0.171 -10.558  1.00  0.710          O  
ATOM    675  H   ASP A  39       6.337  -1.315 -13.804  1.00  0.530          H  
ATOM    676  HA  ASP A  39       9.066  -0.666 -14.273  1.00  0.640          H  
ATOM    677 1HB  ASP A  39       7.745  -1.984 -11.883  1.00  0.850          H  
ATOM    678 2HB  ASP A  39       9.445  -1.571 -11.907  1.00  0.850          H  
ATOM    679  N   ASN A  40       8.463  -3.879 -14.089  1.00  0.690          N  
ATOM    680  CA  ASN A  40       9.043  -5.200 -14.249  1.00  0.850          C  
ATOM    681  C   ASN A  40       8.924  -5.764 -15.659  1.00  0.720          C  
ATOM    682  O   ASN A  40       9.117  -6.967 -15.864  1.00  0.800          O  
ATOM    683  CB  ASN A  40       8.425  -6.124 -13.229  1.00  1.130          C  
ATOM    684  CG  ASN A  40       8.863  -5.765 -11.837  1.00  1.130          C  
ATOM    685  OD1 ASN A  40       9.958  -6.136 -11.399  1.00  1.130          O  
ATOM    686  ND2 ASN A  40       8.043  -5.023 -11.138  1.00  1.130          N  
ATOM    687  H   ASN A  40       7.464  -3.805 -13.942  1.00  0.830          H  
ATOM    688  HA  ASN A  40      10.109  -5.126 -14.033  1.00  1.020          H  
ATOM    689 1HB  ASN A  40       7.337  -6.066 -13.287  1.00  1.350          H  
ATOM    690 2HB  ASN A  40       8.715  -7.153 -13.436  1.00  1.350          H  
ATOM    691 1HD2 ASN A  40       8.290  -4.741 -10.208  1.00  1.350          H  
ATOM    692 2HD2 ASN A  40       7.180  -4.717 -11.537  1.00  1.350          H  
ATOM    693  N   LEU A  41       8.609  -4.918 -16.639  1.00  0.570          N  
ATOM    694  CA  LEU A  41       8.575  -5.391 -18.012  1.00  0.520          C  
ATOM    695  C   LEU A  41       9.956  -5.139 -18.575  1.00  0.500          C  
ATOM    696  O   LEU A  41      10.399  -3.992 -18.633  1.00  0.480          O  
ATOM    697  CB  LEU A  41       7.506  -4.662 -18.851  1.00  0.750          C  
ATOM    698  CG  LEU A  41       7.442  -5.044 -20.387  1.00  0.750          C  
ATOM    699  CD1 LEU A  41       7.061  -6.508 -20.563  1.00  0.750          C  
ATOM    700  CD2 LEU A  41       6.427  -4.161 -21.090  1.00  0.750          C  
ATOM    701  H   LEU A  41       8.433  -3.928 -16.441  1.00  0.680          H  
ATOM    702  HA  LEU A  41       8.380  -6.459 -18.014  1.00  0.620          H  
ATOM    703 1HB  LEU A  41       6.529  -4.871 -18.411  1.00  0.900          H  
ATOM    704 2HB  LEU A  41       7.686  -3.587 -18.776  1.00  0.900          H  
ATOM    705  HG  LEU A  41       8.425  -4.889 -20.840  1.00  0.900          H  
ATOM    706 1HD1 LEU A  41       7.022  -6.749 -21.627  1.00  0.900          H  
ATOM    707 2HD1 LEU A  41       7.790  -7.154 -20.090  1.00  0.900          H  
ATOM    708 3HD1 LEU A  41       6.090  -6.682 -20.120  1.00  0.900          H  
ATOM    709 1HD2 LEU A  41       6.412  -4.418 -22.139  1.00  0.900          H  
ATOM    710 2HD2 LEU A  41       5.442  -4.323 -20.661  1.00  0.900          H  
ATOM    711 3HD2 LEU A  41       6.708  -3.122 -20.979  1.00  0.900          H  
ATOM    712  N   LEU A  42      10.651  -6.207 -18.955  1.00  0.600          N  
ATOM    713  CA  LEU A  42      12.025  -6.078 -19.421  1.00  0.600          C  
ATOM    714  C   LEU A  42      12.125  -6.117 -20.938  1.00  0.570          C  
ATOM    715  O   LEU A  42      11.709  -7.081 -21.577  1.00  0.610          O  
ATOM    716  CB  LEU A  42      12.893  -7.200 -18.855  1.00  0.840          C  
ATOM    717  CG  LEU A  42      12.891  -7.398 -17.306  1.00  0.840          C  
ATOM    718  CD1 LEU A  42      13.802  -8.558 -16.964  1.00  0.840          C  
ATOM    719  CD2 LEU A  42      13.336  -6.138 -16.600  1.00  0.840          C  
ATOM    720  H   LEU A  42      10.226  -7.122 -18.890  1.00  0.720          H  
ATOM    721  HA  LEU A  42      12.414  -5.122 -19.097  1.00  0.720          H  
ATOM    722 1HB  LEU A  42      12.600  -8.139 -19.316  1.00  1.010          H  
ATOM    723 2HB  LEU A  42      13.907  -6.980 -19.144  1.00  1.010          H  
ATOM    724  HG  LEU A  42      11.883  -7.655 -16.975  1.00  1.010          H  
ATOM    725 1HD1 LEU A  42      13.787  -8.722 -15.889  1.00  1.010          H  
ATOM    726 2HD1 LEU A  42      13.455  -9.457 -17.473  1.00  1.010          H  
ATOM    727 3HD1 LEU A  42      14.817  -8.329 -17.277  1.00  1.010          H  
ATOM    728 1HD2 LEU A  42      13.325  -6.298 -15.524  1.00  1.010          H  
ATOM    729 2HD2 LEU A  42      14.345  -5.865 -16.918  1.00  1.010          H  
ATOM    730 3HD2 LEU A  42      12.659  -5.364 -16.834  1.00  1.010          H  
ATOM    731  N   ILE A  43      12.684  -5.060 -21.505  1.00  0.530          N  
ATOM    732  CA  ILE A  43      12.844  -4.916 -22.942  1.00  0.540          C  
ATOM    733  C   ILE A  43      14.294  -5.110 -23.333  1.00  0.600          C  
ATOM    734  O   ILE A  43      15.177  -4.415 -22.823  1.00  0.700          O  
ATOM    735  CB  ILE A  43      12.304  -3.549 -23.431  1.00  0.750          C  
ATOM    736  CG1 ILE A  43      10.786  -3.473 -23.157  1.00  0.750          C  
ATOM    737  CG2 ILE A  43      12.593  -3.310 -24.923  1.00  0.750          C  
ATOM    738  CD1 ILE A  43      10.384  -2.667 -21.959  1.00  0.750          C  
ATOM    739  H   ILE A  43      13.028  -4.323 -20.885  1.00  0.640          H  
ATOM    740  HA  ILE A  43      12.267  -5.699 -23.431  1.00  0.650          H  
ATOM    741  HB  ILE A  43      12.777  -2.766 -22.852  1.00  0.900          H  
ATOM    742 1HG1 ILE A  43      10.303  -3.073 -24.024  1.00  0.900          H  
ATOM    743 2HG1 ILE A  43      10.422  -4.483 -22.990  1.00  0.900          H  
ATOM    744 1HG2 ILE A  43      12.201  -2.335 -25.215  1.00  0.900          H  
ATOM    745 2HG2 ILE A  43      13.668  -3.329 -25.110  1.00  0.900          H  
ATOM    746 3HG2 ILE A  43      12.104  -4.087 -25.517  1.00  0.900          H  
ATOM    747 1HD1 ILE A  43       9.305  -2.699 -21.860  1.00  0.900          H  
ATOM    748 2HD1 ILE A  43      10.842  -3.072 -21.055  1.00  0.900          H  
ATOM    749 3HD1 ILE A  43      10.709  -1.647 -22.105  1.00  0.900          H  
ATOM    750  N   GLU A  44      14.541  -6.024 -24.277  1.00  0.700          N  
ATOM    751  CA  GLU A  44      15.897  -6.363 -24.701  1.00  0.800          C  
ATOM    752  C   GLU A  44      16.536  -5.326 -25.624  1.00  0.910          C  
ATOM    753  O   GLU A  44      16.750  -5.578 -26.817  1.00  1.340          O  
ATOM    754  CB  GLU A  44      15.905  -7.714 -25.416  1.00  1.080          C  
ATOM    755  CG  GLU A  44      15.522  -8.887 -24.555  1.00  1.080          C  
ATOM    756  CD  GLU A  44      15.578 -10.199 -25.289  1.00  1.080          C  
ATOM    757  OE1 GLU A  44      16.010 -10.207 -26.418  1.00  1.080          O  
ATOM    758  OE2 GLU A  44      15.164 -11.189 -24.733  1.00  1.080          O  
ATOM    759  H   GLU A  44      13.757  -6.538 -24.667  1.00  0.840          H  
ATOM    760  HA  GLU A  44      16.513  -6.456 -23.818  1.00  0.960          H  
ATOM    761 1HB  GLU A  44      15.219  -7.681 -26.261  1.00  1.300          H  
ATOM    762 2HB  GLU A  44      16.891  -7.906 -25.807  1.00  1.300          H  
ATOM    763 1HG  GLU A  44      16.234  -8.926 -23.743  1.00  1.300          H  
ATOM    764 2HG  GLU A  44      14.529  -8.733 -24.134  1.00  1.300          H  
ATOM    765  N   SER A  45      16.896  -4.179 -25.057  1.00  0.800          N  
ATOM    766  CA  SER A  45      17.462  -3.099 -25.859  1.00  0.910          C  
ATOM    767  C   SER A  45      18.875  -3.486 -26.218  1.00  1.050          C  
ATOM    768  O   SER A  45      19.754  -3.599 -25.366  1.00  1.100          O  
ATOM    769  CB  SER A  45      17.440  -1.794 -25.103  1.00  1.230          C  
ATOM    770  OG  SER A  45      18.131  -0.808 -25.808  1.00  1.230          O  
ATOM    771  H   SER A  45      16.739  -4.095 -24.043  1.00  0.960          H  
ATOM    772  HA  SER A  45      16.883  -2.987 -26.774  1.00  1.090          H  
ATOM    773 1HB  SER A  45      16.405  -1.486 -24.963  1.00  1.480          H  
ATOM    774 2HB  SER A  45      17.885  -1.932 -24.116  1.00  1.480          H  
ATOM    775  HG  SER A  45      18.006   0.002 -25.314  1.00  1.480          H  
ATOM    776  N   TYR A  46      19.087  -3.780 -27.497  1.00  1.230          N  
ATOM    777  CA  TYR A  46      20.367  -4.302 -27.963  1.00  1.470          C  
ATOM    778  C   TYR A  46      20.732  -5.556 -27.161  1.00  1.400          C  
ATOM    779  O   TYR A  46      21.900  -5.786 -26.844  1.00  1.540          O  
ATOM    780  CB  TYR A  46      21.476  -3.248 -27.854  1.00  1.960          C  
ATOM    781  CG  TYR A  46      21.188  -1.981 -28.620  1.00  1.960          C  
ATOM    782  CD1 TYR A  46      20.735  -0.859 -27.948  1.00  1.960          C  
ATOM    783  CD2 TYR A  46      21.382  -1.938 -29.990  1.00  1.960          C  
ATOM    784  CE1 TYR A  46      20.473   0.304 -28.643  1.00  1.960          C  
ATOM    785  CE2 TYR A  46      21.125  -0.775 -30.686  1.00  1.960          C  
ATOM    786  CZ  TYR A  46      20.673   0.344 -30.016  1.00  1.960          C  
ATOM    787  OH  TYR A  46      20.422   1.507 -30.710  1.00  1.960          O  
ATOM    788  H   TYR A  46      18.327  -3.658 -28.149  1.00  1.480          H  
ATOM    789  HA  TYR A  46      20.265  -4.595 -29.008  1.00  1.760          H  
ATOM    790 1HB  TYR A  46      21.652  -2.988 -26.811  1.00  2.350          H  
ATOM    791 2HB  TYR A  46      22.405  -3.667 -28.237  1.00  2.350          H  
ATOM    792  HD1 TYR A  46      20.582  -0.896 -26.869  1.00  2.350          H  
ATOM    793  HD2 TYR A  46      21.740  -2.822 -30.519  1.00  2.350          H  
ATOM    794  HE1 TYR A  46      20.117   1.186 -28.112  1.00  2.350          H  
ATOM    795  HE2 TYR A  46      21.278  -0.740 -31.765  1.00  2.350          H  
ATOM    796  HH  TYR A  46      20.577   1.358 -31.646  1.00  2.350          H  
ATOM    797  N   GLY A  47      19.712  -6.353 -26.805  1.00  1.240          N  
ATOM    798  CA  GLY A  47      19.895  -7.578 -26.034  1.00  1.230          C  
ATOM    799  C   GLY A  47      19.884  -7.381 -24.507  1.00  1.100          C  
ATOM    800  O   GLY A  47      19.892  -8.361 -23.758  1.00  1.170          O  
ATOM    801  H   GLY A  47      18.763  -6.116 -27.119  1.00  1.490          H  
ATOM    802 1HA  GLY A  47      19.114  -8.287 -26.311  1.00  1.480          H  
ATOM    803 2HA  GLY A  47      20.837  -8.036 -26.325  1.00  1.480          H  
ATOM    804  N   GLN A  48      19.852  -6.136 -24.029  1.00  1.020          N  
ATOM    805  CA  GLN A  48      19.866  -5.875 -22.595  1.00  0.990          C  
ATOM    806  C   GLN A  48      18.467  -5.814 -22.009  1.00  0.860          C  
ATOM    807  O   GLN A  48      17.670  -4.933 -22.340  1.00  0.830          O  
ATOM    808  CB  GLN A  48      20.598  -4.567 -22.318  1.00  1.400          C  
ATOM    809  CG  GLN A  48      22.027  -4.580 -22.805  1.00  1.400          C  
ATOM    810  CD  GLN A  48      22.829  -5.605 -22.081  1.00  1.400          C  
ATOM    811  OE1 GLN A  48      22.934  -5.539 -20.855  1.00  1.400          O  
ATOM    812  NE2 GLN A  48      23.389  -6.569 -22.797  1.00  1.400          N  
ATOM    813  H   GLN A  48      19.862  -5.339 -24.670  1.00  1.220          H  
ATOM    814  HA  GLN A  48      20.396  -6.688 -22.101  1.00  1.190          H  
ATOM    815 1HB  GLN A  48      20.075  -3.743 -22.806  1.00  1.680          H  
ATOM    816 2HB  GLN A  48      20.604  -4.368 -21.249  1.00  1.680          H  
ATOM    817 1HG  GLN A  48      22.040  -4.811 -23.874  1.00  1.680          H  
ATOM    818 2HG  GLN A  48      22.472  -3.601 -22.628  1.00  1.680          H  
ATOM    819 1HE2 GLN A  48      23.929  -7.279 -22.342  1.00  1.680          H  
ATOM    820 2HE2 GLN A  48      23.275  -6.606 -23.795  1.00  1.680          H  
ATOM    821  N   LYS A  49      18.176  -6.726 -21.086  1.00  0.850          N  
ATOM    822  CA  LYS A  49      16.845  -6.833 -20.480  1.00  0.770          C  
ATOM    823  C   LYS A  49      16.598  -5.761 -19.427  1.00  0.780          C  
ATOM    824  O   LYS A  49      16.642  -6.021 -18.223  1.00  1.040          O  
ATOM    825  CB  LYS A  49      16.665  -8.221 -19.870  1.00  1.110          C  
ATOM    826  CG  LYS A  49      16.638  -9.337 -20.878  1.00  1.110          C  
ATOM    827  CD  LYS A  49      16.489 -10.695 -20.213  1.00  1.110          C  
ATOM    828  CE  LYS A  49      16.466 -11.813 -21.256  1.00  1.110          C  
ATOM    829  NZ  LYS A  49      16.338 -13.163 -20.632  1.00  1.110          N  
ATOM    830  H   LYS A  49      18.893  -7.394 -20.834  1.00  1.020          H  
ATOM    831  HA  LYS A  49      16.098  -6.696 -21.264  1.00  0.920          H  
ATOM    832 1HB  LYS A  49      17.467  -8.417 -19.159  1.00  1.330          H  
ATOM    833 2HB  LYS A  49      15.742  -8.262 -19.336  1.00  1.330          H  
ATOM    834 1HG  LYS A  49      15.774  -9.182 -21.522  1.00  1.330          H  
ATOM    835 2HG  LYS A  49      17.539  -9.315 -21.495  1.00  1.330          H  
ATOM    836 1HD  LYS A  49      17.322 -10.859 -19.527  1.00  1.330          H  
ATOM    837 2HD  LYS A  49      15.560 -10.719 -19.644  1.00  1.330          H  
ATOM    838 1HE  LYS A  49      15.625 -11.653 -21.931  1.00  1.330          H  
ATOM    839 2HE  LYS A  49      17.390 -11.778 -21.834  1.00  1.330          H  
ATOM    840 1HZ  LYS A  49      16.327 -13.865 -21.359  1.00  1.330          H  
ATOM    841 2HZ  LYS A  49      17.120 -13.330 -20.013  1.00  1.330          H  
ATOM    842 3HZ  LYS A  49      15.478 -13.210 -20.107  1.00  1.330          H  
ATOM    843  N   MET A  50      16.406  -4.545 -19.905  1.00  0.650          N  
ATOM    844  CA  MET A  50      16.219  -3.379 -19.067  1.00  0.650          C  
ATOM    845  C   MET A  50      14.738  -3.161 -18.784  1.00  0.580          C  
ATOM    846  O   MET A  50      13.922  -3.310 -19.686  1.00  0.550          O  
ATOM    847  CB  MET A  50      16.811  -2.171 -19.775  1.00  0.910          C  
ATOM    848  CG  MET A  50      18.305  -2.144 -19.881  1.00  0.910          C  
ATOM    849  SD  MET A  50      18.892  -0.742 -20.875  1.00  0.910          S  
ATOM    850  CE  MET A  50      18.419   0.698 -19.907  1.00  0.910          C  
ATOM    851  H   MET A  50      16.383  -4.455 -20.934  1.00  0.780          H  
ATOM    852  HA  MET A  50      16.759  -3.558 -18.143  1.00  0.780          H  
ATOM    853 1HB  MET A  50      16.483  -2.194 -20.803  1.00  1.090          H  
ATOM    854 2HB  MET A  50      16.438  -1.262 -19.322  1.00  1.090          H  
ATOM    855 1HG  MET A  50      18.750  -2.090 -18.891  1.00  1.090          H  
ATOM    856 2HG  MET A  50      18.636  -3.066 -20.357  1.00  1.090          H  
ATOM    857 1HE  MET A  50      18.741   1.604 -20.421  1.00  1.090          H  
ATOM    858 2HE  MET A  50      17.342   0.732 -19.795  1.00  1.090          H  
ATOM    859 3HE  MET A  50      18.891   0.653 -18.926  1.00  1.090          H  
ATOM    860  N   PRO A  51      14.342  -2.761 -17.579  1.00  0.570          N  
ATOM    861  CA  PRO A  51      12.962  -2.497 -17.238  1.00  0.540          C  
ATOM    862  C   PRO A  51      12.482  -1.326 -18.058  1.00  0.500          C  
ATOM    863  O   PRO A  51      13.242  -0.376 -18.235  1.00  0.510          O  
ATOM    864  CB  PRO A  51      13.041  -2.219 -15.736  1.00  0.810          C  
ATOM    865  CG  PRO A  51      14.465  -1.754 -15.491  1.00  0.810          C  
ATOM    866  CD  PRO A  51      15.309  -2.501 -16.505  1.00  0.810          C  
ATOM    867  HA  PRO A  51      12.346  -3.366 -17.444  1.00  0.650          H  
ATOM    868 1HB  PRO A  51      12.286  -1.488 -15.457  1.00  0.970          H  
ATOM    869 2HB  PRO A  51      12.792  -3.138 -15.180  1.00  0.970          H  
ATOM    870 1HG  PRO A  51      14.516  -0.661 -15.613  1.00  0.970          H  
ATOM    871 2HG  PRO A  51      14.751  -1.969 -14.449  1.00  0.970          H  
ATOM    872 1HD  PRO A  51      16.112  -1.832 -16.849  1.00  0.970          H  
ATOM    873 2HD  PRO A  51      15.688  -3.446 -16.081  1.00  0.970          H  
ATOM    874  N   LEU A  52      11.209  -1.335 -18.450  1.00  0.490          N  
ATOM    875  CA  LEU A  52      10.625  -0.282 -19.278  1.00  0.510          C  
ATOM    876  C   LEU A  52      10.941   1.097 -18.806  1.00  0.530          C  
ATOM    877  O   LEU A  52      11.309   1.941 -19.620  1.00  0.510          O  
ATOM    878  CB  LEU A  52       9.099  -0.447 -19.395  1.00  0.710          C  
ATOM    879  CG  LEU A  52       8.355   0.580 -20.347  1.00  0.710          C  
ATOM    880  CD1 LEU A  52       7.171  -0.120 -21.012  1.00  0.710          C  
ATOM    881  CD2 LEU A  52       7.817   1.811 -19.517  1.00  0.710          C  
ATOM    882  H   LEU A  52      10.661  -2.178 -18.262  1.00  0.590          H  
ATOM    883  HA  LEU A  52      11.034  -0.379 -20.272  1.00  0.610          H  
ATOM    884 1HB  LEU A  52       8.881  -1.459 -19.727  1.00  0.850          H  
ATOM    885 2HB  LEU A  52       8.682  -0.329 -18.401  1.00  0.850          H  
ATOM    886  HG  LEU A  52       9.041   0.924 -21.128  1.00  0.850          H  
ATOM    887 1HD1 LEU A  52       6.679   0.566 -21.667  1.00  0.850          H  
ATOM    888 2HD1 LEU A  52       7.533  -0.962 -21.589  1.00  0.850          H  
ATOM    889 3HD1 LEU A  52       6.476  -0.466 -20.283  1.00  0.850          H  
ATOM    890 1HD2 LEU A  52       7.303   2.483 -20.168  1.00  0.850          H  
ATOM    891 2HD2 LEU A  52       7.129   1.471 -18.753  1.00  0.850          H  
ATOM    892 3HD2 LEU A  52       8.616   2.360 -19.038  1.00  0.850          H  
ATOM    893  N   ILE A  53      10.866   1.323 -17.512  1.00  0.600          N  
ATOM    894  CA  ILE A  53      11.093   2.637 -16.926  1.00  0.650          C  
ATOM    895  C   ILE A  53      12.504   3.222 -17.182  1.00  0.600          C  
ATOM    896  O   ILE A  53      12.742   4.408 -16.942  1.00  0.620          O  
ATOM    897  CB  ILE A  53      10.762   2.567 -15.431  1.00  0.890          C  
ATOM    898  CG1 ILE A  53      11.697   1.541 -14.708  1.00  0.890          C  
ATOM    899  CG2 ILE A  53       9.281   2.170 -15.312  1.00  0.890          C  
ATOM    900  CD1 ILE A  53      11.607   1.544 -13.199  1.00  0.890          C  
ATOM    901  H   ILE A  53      10.599   0.544 -16.928  1.00  0.720          H  
ATOM    902  HA  ILE A  53      10.374   3.315 -17.369  1.00  0.780          H  
ATOM    903  HB  ILE A  53      10.920   3.543 -14.975  1.00  1.070          H  
ATOM    904 1HG1 ILE A  53      11.448   0.552 -15.049  1.00  1.070          H  
ATOM    905 2HG1 ILE A  53      12.733   1.751 -14.977  1.00  1.070          H  
ATOM    906 1HG2 ILE A  53       8.985   2.139 -14.278  1.00  1.070          H  
ATOM    907 2HG2 ILE A  53       8.690   2.905 -15.822  1.00  1.070          H  
ATOM    908 3HG2 ILE A  53       9.101   1.201 -15.763  1.00  1.070          H  
ATOM    909 1HD1 ILE A  53      12.291   0.798 -12.798  1.00  1.070          H  
ATOM    910 2HD1 ILE A  53      11.881   2.529 -12.823  1.00  1.070          H  
ATOM    911 3HD1 ILE A  53      10.597   1.305 -12.880  1.00  1.070          H  
ATOM    912  N   SER A  54      13.445   2.384 -17.634  1.00  0.570          N  
ATOM    913  CA  SER A  54      14.802   2.793 -17.971  1.00  0.550          C  
ATOM    914  C   SER A  54      14.979   2.983 -19.484  1.00  0.480          C  
ATOM    915  O   SER A  54      16.052   3.380 -19.948  1.00  0.490          O  
ATOM    916  CB  SER A  54      15.807   1.780 -17.450  1.00  0.780          C  
ATOM    917  OG  SER A  54      15.803   1.728 -16.044  1.00  0.780          O  
ATOM    918  H   SER A  54      13.200   1.408 -17.793  1.00  0.680          H  
ATOM    919  HA  SER A  54      15.000   3.749 -17.484  1.00  0.660          H  
ATOM    920 1HB  SER A  54      15.567   0.795 -17.856  1.00  0.930          H  
ATOM    921 2HB  SER A  54      16.798   2.047 -17.797  1.00  0.930          H  
ATOM    922  HG  SER A  54      16.425   1.041 -15.805  1.00  0.930          H  
ATOM    923  N   LEU A  55      13.929   2.684 -20.257  1.00  0.450          N  
ATOM    924  CA  LEU A  55      13.959   2.815 -21.707  1.00  0.400          C  
ATOM    925  C   LEU A  55      13.038   3.966 -22.074  1.00  0.370          C  
ATOM    926  O   LEU A  55      13.275   4.673 -23.063  1.00  0.420          O  
ATOM    927  CB  LEU A  55      13.411   1.577 -22.444  1.00  0.580          C  
ATOM    928  CG  LEU A  55      14.257   0.273 -22.567  1.00  0.580          C  
ATOM    929  CD1 LEU A  55      15.730   0.578 -22.763  1.00  0.580          C  
ATOM    930  CD2 LEU A  55      14.022  -0.588 -21.370  1.00  0.580          C  
ATOM    931  H   LEU A  55      13.065   2.375 -19.821  1.00  0.540          H  
ATOM    932  HA  LEU A  55      14.963   3.063 -22.039  1.00  0.480          H  
ATOM    933 1HB  LEU A  55      12.452   1.309 -21.994  1.00  0.700          H  
ATOM    934 2HB  LEU A  55      13.230   1.889 -23.462  1.00  0.700          H  
ATOM    935  HG  LEU A  55      13.919  -0.269 -23.449  1.00  0.700          H  
ATOM    936 1HD1 LEU A  55      16.272  -0.355 -22.863  1.00  0.700          H  
ATOM    937 2HD1 LEU A  55      15.870   1.177 -23.653  1.00  0.700          H  
ATOM    938 3HD1 LEU A  55      16.114   1.114 -21.900  1.00  0.700          H  
ATOM    939 1HD2 LEU A  55      14.560  -1.509 -21.496  1.00  0.700          H  
ATOM    940 2HD2 LEU A  55      14.359  -0.085 -20.469  1.00  0.700          H  
ATOM    941 3HD2 LEU A  55      12.976  -0.816 -21.279  1.00  0.700          H  
ATOM    942  N   ALA A  56      11.993   4.136 -21.251  1.00  0.330          N  
ATOM    943  CA  ALA A  56      10.913   5.093 -21.437  1.00  0.300          C  
ATOM    944  C   ALA A  56      10.331   5.605 -20.134  1.00  0.310          C  
ATOM    945  O   ALA A  56      10.365   4.930 -19.113  1.00  0.350          O  
ATOM    946  CB  ALA A  56       9.789   4.412 -22.176  1.00  0.430          C  
ATOM    947  H   ALA A  56      11.899   3.488 -20.471  1.00  0.400          H  
ATOM    948  HA  ALA A  56      11.301   5.945 -21.987  1.00  0.360          H  
ATOM    949 1HB  ALA A  56       8.992   5.117 -22.317  1.00  0.520          H  
ATOM    950 2HB  ALA A  56      10.124   4.044 -23.118  1.00  0.520          H  
ATOM    951 3HB  ALA A  56       9.439   3.577 -21.571  1.00  0.520          H  
ATOM    952  N   GLN A  57       9.715   6.777 -20.186  1.00  0.300          N  
ATOM    953  CA  GLN A  57       9.000   7.288 -19.029  1.00  0.310          C  
ATOM    954  C   GLN A  57       7.584   6.745 -19.098  1.00  0.310          C  
ATOM    955  O   GLN A  57       7.038   6.593 -20.193  1.00  0.350          O  
ATOM    956  CB  GLN A  57       8.986   8.816 -19.019  1.00  0.430          C  
ATOM    957  CG  GLN A  57      10.349   9.425 -18.889  1.00  0.430          C  
ATOM    958  CD  GLN A  57      10.333  10.940 -18.816  1.00  0.430          C  
ATOM    959  OE1 GLN A  57       9.626  11.612 -19.573  1.00  0.430          O  
ATOM    960  NE2 GLN A  57      11.116  11.489 -17.897  1.00  0.430          N  
ATOM    961  H   GLN A  57       9.724   7.300 -21.063  1.00  0.360          H  
ATOM    962  HA  GLN A  57       9.474   6.922 -18.118  1.00  0.370          H  
ATOM    963 1HB  GLN A  57       8.544   9.179 -19.947  1.00  0.520          H  
ATOM    964 2HB  GLN A  57       8.368   9.173 -18.196  1.00  0.520          H  
ATOM    965 1HG  GLN A  57      10.829   9.031 -17.995  1.00  0.520          H  
ATOM    966 2HG  GLN A  57      10.912   9.138 -19.774  1.00  0.520          H  
ATOM    967 1HE2 GLN A  57      11.148  12.486 -17.798  1.00  0.520          H  
ATOM    968 2HE2 GLN A  57      11.672  10.913 -17.298  1.00  0.520          H  
ATOM    969  N   VAL A  58       6.961   6.480 -17.953  1.00  0.340          N  
ATOM    970  CA  VAL A  58       5.577   6.014 -17.995  1.00  0.370          C  
ATOM    971  C   VAL A  58       4.639   6.803 -17.072  1.00  0.450          C  
ATOM    972  O   VAL A  58       4.908   6.962 -15.879  1.00  0.560          O  
ATOM    973  CB  VAL A  58       5.547   4.498 -17.691  1.00  0.510          C  
ATOM    974  CG1 VAL A  58       6.151   4.179 -16.340  1.00  0.510          C  
ATOM    975  CG2 VAL A  58       4.169   4.011 -17.758  1.00  0.510          C  
ATOM    976  H   VAL A  58       7.436   6.617 -17.072  1.00  0.410          H  
ATOM    977  HA  VAL A  58       5.214   6.139 -19.009  1.00  0.440          H  
ATOM    978  HB  VAL A  58       6.142   3.991 -18.443  1.00  0.610          H  
ATOM    979 1HG1 VAL A  58       6.131   3.097 -16.182  1.00  0.610          H  
ATOM    980 2HG1 VAL A  58       7.174   4.529 -16.319  1.00  0.610          H  
ATOM    981 3HG1 VAL A  58       5.594   4.655 -15.547  1.00  0.610          H  
ATOM    982 1HG2 VAL A  58       4.161   2.949 -17.582  1.00  0.610          H  
ATOM    983 2HG2 VAL A  58       3.565   4.495 -17.020  1.00  0.610          H  
ATOM    984 3HG2 VAL A  58       3.779   4.232 -18.733  1.00  0.610          H  
ATOM    985  N   THR A  59       3.518   7.277 -17.625  1.00  0.450          N  
ATOM    986  CA  THR A  59       2.534   8.008 -16.822  1.00  0.570          C  
ATOM    987  C   THR A  59       1.081   7.642 -17.094  1.00  0.480          C  
ATOM    988  O   THR A  59       0.766   6.879 -18.003  1.00  0.460          O  
ATOM    989  CB  THR A  59       2.660   9.522 -17.004  1.00  0.750          C  
ATOM    990  OG1 THR A  59       1.854  10.147 -15.999  1.00  0.750          O  
ATOM    991  CG2 THR A  59       2.171   9.953 -18.423  1.00  0.750          C  
ATOM    992  H   THR A  59       3.375   7.128 -18.629  1.00  0.540          H  
ATOM    993  HA  THR A  59       2.731   7.787 -15.772  1.00  0.680          H  
ATOM    994  HB  THR A  59       3.701   9.817 -16.869  1.00  0.900          H  
ATOM    995  HG1 THR A  59       2.058  11.091 -15.967  1.00  0.900          H  
ATOM    996 1HG2 THR A  59       2.265  11.033 -18.523  1.00  0.900          H  
ATOM    997 2HG2 THR A  59       2.787   9.462 -19.179  1.00  0.900          H  
ATOM    998 3HG2 THR A  59       1.127   9.678 -18.578  1.00  0.900          H  
ATOM    999  N   ILE A  60       0.182   8.250 -16.333  1.00  0.510          N  
ATOM   1000  CA  ILE A  60      -1.260   8.017 -16.500  1.00  0.490          C  
ATOM   1001  C   ILE A  60      -2.020   9.302 -16.743  1.00  0.540          C  
ATOM   1002  O   ILE A  60      -1.797  10.284 -16.036  1.00  0.670          O  
ATOM   1003  CB  ILE A  60      -1.867   7.284 -15.274  1.00  0.690          C  
ATOM   1004  CG1 ILE A  60      -3.399   7.021 -15.540  1.00  0.690          C  
ATOM   1005  CG2 ILE A  60      -1.637   8.068 -13.982  1.00  0.690          C  
ATOM   1006  CD1 ILE A  60      -4.054   6.014 -14.647  1.00  0.690          C  
ATOM   1007  H   ILE A  60       0.536   8.924 -15.651  1.00  0.610          H  
ATOM   1008  HA  ILE A  60      -1.407   7.383 -17.374  1.00  0.590          H  
ATOM   1009  HB  ILE A  60      -1.384   6.341 -15.155  1.00  0.830          H  
ATOM   1010 1HG1 ILE A  60      -3.942   7.960 -15.419  1.00  0.830          H  
ATOM   1011 2HG1 ILE A  60      -3.529   6.678 -16.562  1.00  0.830          H  
ATOM   1012 1HG2 ILE A  60      -2.046   7.517 -13.141  1.00  0.830          H  
ATOM   1013 2HG2 ILE A  60      -0.570   8.203 -13.830  1.00  0.830          H  
ATOM   1014 3HG2 ILE A  60      -2.117   9.037 -14.029  1.00  0.830          H  
ATOM   1015 1HD1 ILE A  60      -5.106   5.925 -14.931  1.00  0.830          H  
ATOM   1016 2HD1 ILE A  60      -3.570   5.056 -14.771  1.00  0.830          H  
ATOM   1017 3HD1 ILE A  60      -3.979   6.323 -13.621  1.00  0.830          H  
ATOM   1018  N   ASN A  61      -2.906   9.310 -17.747  1.00  0.640          N  
ATOM   1019  CA  ASN A  61      -3.667  10.547 -17.951  1.00  0.790          C  
ATOM   1020  C   ASN A  61      -5.183  10.362 -17.683  1.00  0.710          C  
ATOM   1021  O   ASN A  61      -5.655  10.839 -16.650  1.00  1.120          O  
ATOM   1022  CB  ASN A  61      -3.317  11.214 -19.290  1.00  1.050          C  
ATOM   1023  CG  ASN A  61      -1.952  11.886 -19.330  1.00  1.050          C  
ATOM   1024  OD1 ASN A  61      -1.351  12.280 -18.329  1.00  1.050          O  
ATOM   1025  ND2 ASN A  61      -1.452  12.039 -20.530  1.00  1.050          N  
ATOM   1026  H   ASN A  61      -3.072   8.431 -18.259  1.00  0.770          H  
ATOM   1027  HA  ASN A  61      -3.343  11.265 -17.199  1.00  0.950          H  
ATOM   1028 1HB  ASN A  61      -3.262  10.489 -20.075  1.00  1.260          H  
ATOM   1029 2HB  ASN A  61      -4.080  11.947 -19.554  1.00  1.260          H  
ATOM   1030 1HD2 ASN A  61      -0.560  12.477 -20.646  1.00  1.260          H  
ATOM   1031 2HD2 ASN A  61      -1.957  11.719 -21.332  1.00  1.260          H  
ATOM   1032  N   PRO A  62      -5.981   9.674 -18.539  1.00  0.700          N  
ATOM   1033  CA  PRO A  62      -7.370   9.364 -18.299  1.00  0.800          C  
ATOM   1034  C   PRO A  62      -7.390   8.186 -17.336  1.00  0.800          C  
ATOM   1035  O   PRO A  62      -6.387   7.462 -17.259  1.00  1.120          O  
ATOM   1036  CB  PRO A  62      -7.899   9.022 -19.692  1.00  1.200          C  
ATOM   1037  CG  PRO A  62      -6.747   8.432 -20.357  1.00  1.200          C  
ATOM   1038  CD  PRO A  62      -5.532   9.214 -19.850  1.00  1.200          C  
ATOM   1039  HA  PRO A  62      -7.849  10.260 -17.884  1.00  0.960          H  
ATOM   1040 1HB  PRO A  62      -8.735   8.319 -19.642  1.00  1.440          H  
ATOM   1041 2HB  PRO A  62      -8.268   9.931 -20.193  1.00  1.440          H  
ATOM   1042 1HG  PRO A  62      -6.730   7.386 -20.060  1.00  1.440          H  
ATOM   1043 2HG  PRO A  62      -6.852   8.455 -21.457  1.00  1.440          H  
ATOM   1044 1HD  PRO A  62      -4.656   8.563 -19.766  1.00  1.440          H  
ATOM   1045 2HD  PRO A  62      -5.393  10.047 -20.542  1.00  1.440          H  
ATOM   1046  N   PRO A  63      -8.524   7.920 -16.671  1.00  1.020          N  
ATOM   1047  CA  PRO A  63      -8.766   6.788 -15.796  1.00  1.450          C  
ATOM   1048  C   PRO A  63      -8.165   5.465 -16.251  1.00  1.170          C  
ATOM   1049  O   PRO A  63      -7.614   4.761 -15.415  1.00  1.610          O  
ATOM   1050  CB  PRO A  63     -10.296   6.747 -15.765  1.00  2.170          C  
ATOM   1051  CG  PRO A  63     -10.697   8.203 -15.883  1.00  2.170          C  
ATOM   1052  CD  PRO A  63      -9.717   8.799 -16.855  1.00  2.170          C  
ATOM   1053  HA  PRO A  63      -8.387   7.032 -14.797  1.00  1.740          H  
ATOM   1054 1HB  PRO A  63     -10.674   6.121 -16.588  1.00  2.610          H  
ATOM   1055 2HB  PRO A  63     -10.637   6.277 -14.829  1.00  2.610          H  
ATOM   1056 1HG  PRO A  63     -11.741   8.281 -16.232  1.00  2.610          H  
ATOM   1057 2HG  PRO A  63     -10.661   8.686 -14.893  1.00  2.610          H  
ATOM   1058 1HD  PRO A  63     -10.120   8.744 -17.870  1.00  2.610          H  
ATOM   1059 2HD  PRO A  63      -9.509   9.831 -16.539  1.00  2.610          H  
ATOM   1060  N   ARG A  64      -8.219   5.116 -17.549  1.00  0.660          N  
ATOM   1061  CA  ARG A  64      -7.634   3.828 -17.901  1.00  0.520          C  
ATOM   1062  C   ARG A  64      -6.643   3.867 -19.072  1.00  0.430          C  
ATOM   1063  O   ARG A  64      -6.699   3.005 -19.959  1.00  0.420          O  
ATOM   1064  CB  ARG A  64      -8.721   2.812 -18.243  1.00  0.780          C  
ATOM   1065  CG  ARG A  64      -9.711   2.460 -17.126  1.00  0.780          C  
ATOM   1066  CD  ARG A  64     -10.584   1.288 -17.521  1.00  0.780          C  
ATOM   1067  NE  ARG A  64     -11.637   0.985 -16.528  1.00  0.780          N  
ATOM   1068  CZ  ARG A  64     -12.865   1.576 -16.509  1.00  0.780          C  
ATOM   1069  NH1 ARG A  64     -13.175   2.474 -17.432  1.00  0.780          N  
ATOM   1070  NH2 ARG A  64     -13.773   1.269 -15.584  1.00  0.780          N  
ATOM   1071  H   ARG A  64      -8.655   5.697 -18.248  1.00  0.790          H  
ATOM   1072  HA  ARG A  64      -7.097   3.450 -17.043  1.00  0.620          H  
ATOM   1073 1HB  ARG A  64      -9.301   3.178 -19.087  1.00  0.940          H  
ATOM   1074 2HB  ARG A  64      -8.271   1.890 -18.551  1.00  0.940          H  
ATOM   1075 1HG  ARG A  64      -9.152   2.186 -16.233  1.00  0.940          H  
ATOM   1076 2HG  ARG A  64     -10.343   3.318 -16.904  1.00  0.940          H  
ATOM   1077 1HD  ARG A  64     -11.039   1.454 -18.493  1.00  0.940          H  
ATOM   1078 2HD  ARG A  64      -9.944   0.406 -17.585  1.00  0.940          H  
ATOM   1079  HE  ARG A  64     -11.423   0.306 -15.805  1.00  0.940          H  
ATOM   1080 1HH1 ARG A  64     -12.506   2.722 -18.145  1.00  0.940          H  
ATOM   1081 2HH1 ARG A  64     -14.086   2.913 -17.424  1.00  0.940          H  
ATOM   1082 1HH2 ARG A  64     -13.582   0.580 -14.839  1.00  0.940          H  
ATOM   1083 2HH2 ARG A  64     -14.673   1.717 -15.592  1.00  0.940          H  
ATOM   1084  N   GLU A  65      -5.673   4.789 -19.039  1.00  0.450          N  
ATOM   1085  CA  GLU A  65      -4.643   4.749 -20.082  1.00  0.410          C  
ATOM   1086  C   GLU A  65      -3.274   5.134 -19.575  1.00  0.420          C  
ATOM   1087  O   GLU A  65      -3.061   6.198 -18.971  1.00  0.450          O  
ATOM   1088  CB  GLU A  65      -4.967   5.648 -21.266  1.00  0.590          C  
ATOM   1089  CG  GLU A  65      -4.003   5.571 -22.420  1.00  0.590          C  
ATOM   1090  CD  GLU A  65      -4.436   6.409 -23.552  1.00  0.590          C  
ATOM   1091  OE1 GLU A  65      -4.407   7.610 -23.445  1.00  0.590          O  
ATOM   1092  OE2 GLU A  65      -4.798   5.848 -24.554  1.00  0.590          O  
ATOM   1093  H   GLU A  65      -5.685   5.534 -18.329  1.00  0.540          H  
ATOM   1094  HA  GLU A  65      -4.577   3.729 -20.450  1.00  0.490          H  
ATOM   1095 1HB  GLU A  65      -5.986   5.481 -21.617  1.00  0.710          H  
ATOM   1096 2HB  GLU A  65      -4.869   6.642 -20.956  1.00  0.710          H  
ATOM   1097 1HG  GLU A  65      -3.019   5.914 -22.103  1.00  0.710          H  
ATOM   1098 2HG  GLU A  65      -3.911   4.536 -22.747  1.00  0.710          H  
ATOM   1099  N   ILE A  66      -2.325   4.276 -19.922  1.00  0.420          N  
ATOM   1100  CA  ILE A  66      -0.929   4.480 -19.569  1.00  0.440          C  
ATOM   1101  C   ILE A  66      -0.118   4.871 -20.788  1.00  0.380          C  
ATOM   1102  O   ILE A  66      -0.198   4.257 -21.847  1.00  0.370          O  
ATOM   1103  CB  ILE A  66      -0.327   3.250 -18.846  1.00  0.610          C  
ATOM   1104  CG1 ILE A  66      -1.127   2.907 -17.531  1.00  0.610          C  
ATOM   1105  CG2 ILE A  66       1.108   3.470 -18.539  1.00  0.610          C  
ATOM   1106  CD1 ILE A  66      -1.168   4.011 -16.491  1.00  0.610          C  
ATOM   1107  H   ILE A  66      -2.623   3.460 -20.471  1.00  0.500          H  
ATOM   1108  HA  ILE A  66      -0.867   5.322 -18.893  1.00  0.530          H  
ATOM   1109  HB  ILE A  66      -0.394   2.396 -19.491  1.00  0.730          H  
ATOM   1110 1HG1 ILE A  66      -2.154   2.670 -17.790  1.00  0.730          H  
ATOM   1111 2HG1 ILE A  66      -0.667   2.030 -17.068  1.00  0.730          H  
ATOM   1112 1HG2 ILE A  66       1.509   2.594 -18.050  1.00  0.730          H  
ATOM   1113 2HG2 ILE A  66       1.653   3.644 -19.459  1.00  0.730          H  
ATOM   1114 3HG2 ILE A  66       1.228   4.330 -17.892  1.00  0.730          H  
ATOM   1115 1HD1 ILE A  66      -1.716   3.701 -15.624  1.00  0.730          H  
ATOM   1116 2HD1 ILE A  66      -0.189   4.287 -16.176  1.00  0.730          H  
ATOM   1117 3HD1 ILE A  66      -1.657   4.870 -16.912  1.00  0.730          H  
ATOM   1118  N   ILE A  67       0.619   5.952 -20.648  1.00  0.370          N  
ATOM   1119  CA  ILE A  67       1.405   6.493 -21.737  1.00  0.350          C  
ATOM   1120  C   ILE A  67       2.892   6.300 -21.525  1.00  0.290          C  
ATOM   1121  O   ILE A  67       3.465   6.732 -20.519  1.00  0.290          O  
ATOM   1122  CB  ILE A  67       1.108   7.992 -21.937  1.00  0.500          C  
ATOM   1123  CG1 ILE A  67      -0.399   8.197 -22.237  1.00  0.500          C  
ATOM   1124  CG2 ILE A  67       1.962   8.549 -23.101  1.00  0.500          C  
ATOM   1125  CD1 ILE A  67      -1.259   8.502 -21.009  1.00  0.500          C  
ATOM   1126  H   ILE A  67       0.618   6.386 -19.728  1.00  0.440          H  
ATOM   1127  HA  ILE A  67       1.136   5.970 -22.653  1.00  0.420          H  
ATOM   1128  HB  ILE A  67       1.338   8.531 -21.023  1.00  0.600          H  
ATOM   1129 1HG1 ILE A  67      -0.506   9.019 -22.941  1.00  0.600          H  
ATOM   1130 2HG1 ILE A  67      -0.793   7.290 -22.699  1.00  0.600          H  
ATOM   1131 1HG2 ILE A  67       1.745   9.606 -23.234  1.00  0.600          H  
ATOM   1132 2HG2 ILE A  67       3.026   8.434 -22.888  1.00  0.600          H  
ATOM   1133 3HG2 ILE A  67       1.720   8.009 -24.021  1.00  0.600          H  
ATOM   1134 1HD1 ILE A  67      -2.293   8.630 -21.331  1.00  0.600          H  
ATOM   1135 2HD1 ILE A  67      -1.224   7.706 -20.281  1.00  0.600          H  
ATOM   1136 3HD1 ILE A  67      -0.903   9.404 -20.544  1.00  0.600          H  
ATOM   1137  N   ILE A  68       3.514   5.648 -22.496  1.00  0.270          N  
ATOM   1138  CA  ILE A  68       4.927   5.352 -22.487  1.00  0.250          C  
ATOM   1139  C   ILE A  68       5.697   6.184 -23.514  1.00  0.280          C  
ATOM   1140  O   ILE A  68       5.402   6.170 -24.717  1.00  0.320          O  
ATOM   1141  CB  ILE A  68       5.157   3.847 -22.717  1.00  0.360          C  
ATOM   1142  CG1 ILE A  68       4.511   3.027 -21.575  1.00  0.360          C  
ATOM   1143  CG2 ILE A  68       6.613   3.563 -22.807  1.00  0.360          C  
ATOM   1144  CD1 ILE A  68       3.104   2.528 -21.852  1.00  0.360          C  
ATOM   1145  H   ILE A  68       2.954   5.320 -23.281  1.00  0.320          H  
ATOM   1146  HA  ILE A  68       5.315   5.596 -21.504  1.00  0.300          H  
ATOM   1147  HB  ILE A  68       4.671   3.547 -23.624  1.00  0.430          H  
ATOM   1148 1HG1 ILE A  68       5.124   2.170 -21.371  1.00  0.430          H  
ATOM   1149 2HG1 ILE A  68       4.488   3.642 -20.705  1.00  0.430          H  
ATOM   1150 1HG2 ILE A  68       6.759   2.520 -22.951  1.00  0.430          H  
ATOM   1151 2HG2 ILE A  68       7.065   4.104 -23.637  1.00  0.430          H  
ATOM   1152 3HG2 ILE A  68       7.065   3.873 -21.877  1.00  0.430          H  
ATOM   1153 1HD1 ILE A  68       2.752   1.965 -20.998  1.00  0.430          H  
ATOM   1154 2HD1 ILE A  68       2.415   3.341 -22.036  1.00  0.430          H  
ATOM   1155 3HD1 ILE A  68       3.124   1.894 -22.719  1.00  0.430          H  
ATOM   1156  N   LYS A  69       6.705   6.909 -23.035  1.00  0.290          N  
ATOM   1157  CA  LYS A  69       7.517   7.759 -23.893  1.00  0.360          C  
ATOM   1158  C   LYS A  69       8.996   7.366 -23.852  1.00  0.280          C  
ATOM   1159  O   LYS A  69       9.664   7.636 -22.852  1.00  0.340          O  
ATOM   1160  CB  LYS A  69       7.406   9.216 -23.458  1.00  0.480          C  
ATOM   1161  CG  LYS A  69       8.215  10.180 -24.331  1.00  0.480          C  
ATOM   1162  CD  LYS A  69       8.115  11.612 -23.836  1.00  0.480          C  
ATOM   1163  CE  LYS A  69       9.003  12.535 -24.664  1.00  0.480          C  
ATOM   1164  NZ  LYS A  69       8.959  13.945 -24.174  1.00  0.480          N  
ATOM   1165  H   LYS A  69       6.883   6.862 -22.025  1.00  0.350          H  
ATOM   1166  HA  LYS A  69       7.127   7.703 -24.902  1.00  0.430          H  
ATOM   1167 1HB  LYS A  69       6.359   9.524 -23.492  1.00  0.570          H  
ATOM   1168 2HB  LYS A  69       7.745   9.318 -22.426  1.00  0.570          H  
ATOM   1169 1HG  LYS A  69       9.270   9.891 -24.326  1.00  0.570          H  
ATOM   1170 2HG  LYS A  69       7.849  10.125 -25.358  1.00  0.570          H  
ATOM   1171 1HD  LYS A  69       7.083  11.952 -23.893  1.00  0.570          H  
ATOM   1172 2HD  LYS A  69       8.437  11.653 -22.792  1.00  0.570          H  
ATOM   1173 1HE  LYS A  69      10.032  12.173 -24.614  1.00  0.570          H  
ATOM   1174 2HE  LYS A  69       8.671  12.510 -25.703  1.00  0.570          H  
ATOM   1175 1HZ  LYS A  69       9.561  14.519 -24.748  1.00  0.570          H  
ATOM   1176 2HZ  LYS A  69       8.014  14.296 -24.225  1.00  0.570          H  
ATOM   1177 3HZ  LYS A  69       9.278  13.977 -23.213  1.00  0.570          H  
ATOM   1178  N   PRO A  70       9.555   6.756 -24.904  1.00  0.330          N  
ATOM   1179  CA  PRO A  70      10.941   6.334 -24.986  1.00  0.430          C  
ATOM   1180  C   PRO A  70      11.835   7.524 -24.755  1.00  0.560          C  
ATOM   1181  O   PRO A  70      11.507   8.621 -25.204  1.00  0.640          O  
ATOM   1182  CB  PRO A  70      11.051   5.826 -26.415  1.00  0.650          C  
ATOM   1183  CG  PRO A  70       9.643   5.416 -26.784  1.00  0.650          C  
ATOM   1184  CD  PRO A  70       8.757   6.410 -26.087  1.00  0.650          C  
ATOM   1185  HA  PRO A  70      11.168   5.536 -24.284  1.00  0.520          H  
ATOM   1186 1HB  PRO A  70      11.427   6.643 -27.029  1.00  0.770          H  
ATOM   1187 2HB  PRO A  70      11.781   5.004 -26.479  1.00  0.770          H  
ATOM   1188 1HG  PRO A  70       9.509   5.458 -27.881  1.00  0.770          H  
ATOM   1189 2HG  PRO A  70       9.441   4.382 -26.477  1.00  0.770          H  
ATOM   1190 1HD  PRO A  70       8.600   7.301 -26.717  1.00  0.770          H  
ATOM   1191 2HD  PRO A  70       7.818   5.895 -25.829  1.00  0.770          H  
ATOM   1192  N   PHE A  71      12.962   7.312 -24.088  1.00  0.700          N  
ATOM   1193  CA  PHE A  71      13.907   8.399 -23.862  1.00  0.970          C  
ATOM   1194  C   PHE A  71      14.478   8.779 -25.219  1.00  1.110          C  
ATOM   1195  O   PHE A  71      14.279   9.893 -25.703  1.00  1.290          O  
ATOM   1196  CB  PHE A  71      15.011   7.993 -22.875  1.00  1.250          C  
ATOM   1197  CG  PHE A  71      14.532   7.904 -21.435  1.00  1.250          C  
ATOM   1198  CD1 PHE A  71      14.460   6.687 -20.784  1.00  1.250          C  
ATOM   1199  CD2 PHE A  71      14.140   9.036 -20.740  1.00  1.250          C  
ATOM   1200  CE1 PHE A  71      14.000   6.593 -19.490  1.00  1.250          C  
ATOM   1201  CE2 PHE A  71      13.691   8.942 -19.443  1.00  1.250          C  
ATOM   1202  CZ  PHE A  71      13.616   7.712 -18.821  1.00  1.250          C  
ATOM   1203  H   PHE A  71      13.156   6.375 -23.730  1.00  0.840          H  
ATOM   1204  HA  PHE A  71      13.370   9.258 -23.458  1.00  1.160          H  
ATOM   1205 1HB  PHE A  71      15.409   7.019 -23.154  1.00  1.500          H  
ATOM   1206 2HB  PHE A  71      15.829   8.710 -22.928  1.00  1.500          H  
ATOM   1207  HD1 PHE A  71      14.776   5.793 -21.303  1.00  1.500          H  
ATOM   1208  HD2 PHE A  71      14.189  10.011 -21.229  1.00  1.500          H  
ATOM   1209  HE1 PHE A  71      13.941   5.624 -18.993  1.00  1.500          H  
ATOM   1210  HE2 PHE A  71      13.391   9.840 -18.908  1.00  1.500          H  
ATOM   1211  HZ  PHE A  71      13.254   7.628 -17.795  1.00  1.500          H  
ATOM   1212  N   ASP A  72      15.186   7.836 -25.830  1.00  1.100          N  
ATOM   1213  CA  ASP A  72      15.683   7.971 -27.183  1.00  1.240          C  
ATOM   1214  C   ASP A  72      14.819   7.035 -28.035  1.00  1.160          C  
ATOM   1215  O   ASP A  72      14.995   5.824 -27.933  1.00  1.260          O  
ATOM   1216  CB  ASP A  72      17.141   7.528 -27.285  1.00  1.680          C  
ATOM   1217  CG  ASP A  72      18.162   8.427 -26.593  1.00  1.680          C  
ATOM   1218  OD1 ASP A  72      17.982   9.618 -26.551  1.00  1.680          O  
ATOM   1219  OD2 ASP A  72      19.143   7.890 -26.126  1.00  1.680          O  
ATOM   1220  H   ASP A  72      15.340   6.966 -25.348  1.00  1.320          H  
ATOM   1221  HA  ASP A  72      15.607   9.005 -27.503  1.00  1.490          H  
ATOM   1222 1HB  ASP A  72      17.240   6.518 -26.887  1.00  2.020          H  
ATOM   1223 2HB  ASP A  72      17.399   7.490 -28.314  1.00  2.020          H  
ATOM   1224  N   PRO A  73      13.870   7.526 -28.860  1.00  1.090          N  
ATOM   1225  CA  PRO A  73      12.953   6.718 -29.667  1.00  1.120          C  
ATOM   1226  C   PRO A  73      13.628   5.614 -30.476  1.00  1.240          C  
ATOM   1227  O   PRO A  73      13.078   4.509 -30.570  1.00  1.410          O  
ATOM   1228  CB  PRO A  73      12.322   7.778 -30.576  1.00  1.680          C  
ATOM   1229  CG  PRO A  73      12.334   9.037 -29.733  1.00  1.680          C  
ATOM   1230  CD  PRO A  73      13.646   8.983 -28.975  1.00  1.680          C  
ATOM   1231  HA  PRO A  73      12.184   6.282 -29.025  1.00  1.340          H  
ATOM   1232 1HB  PRO A  73      12.898   7.872 -31.511  1.00  2.020          H  
ATOM   1233 2HB  PRO A  73      11.303   7.466 -30.859  1.00  2.020          H  
ATOM   1234 1HG  PRO A  73      12.239   9.931 -30.370  1.00  2.020          H  
ATOM   1235 2HG  PRO A  73      11.462   9.038 -29.052  1.00  2.020          H  
ATOM   1236 1HD  PRO A  73      14.455   9.475 -29.534  1.00  2.020          H  
ATOM   1237 2HD  PRO A  73      13.477   9.437 -27.984  1.00  2.020          H  
ATOM   1238  N   LYS A  74      14.847   5.893 -30.985  1.00  1.310          N  
ATOM   1239  CA  LYS A  74      15.668   4.966 -31.777  1.00  1.530          C  
ATOM   1240  C   LYS A  74      14.921   3.695 -32.193  1.00  1.530          C  
ATOM   1241  O   LYS A  74      14.062   3.737 -33.076  1.00  1.890          O  
ATOM   1242  CB  LYS A  74      16.930   4.619 -30.980  1.00  2.050          C  
ATOM   1243  CG  LYS A  74      17.895   5.784 -30.794  1.00  2.050          C  
ATOM   1244  CD  LYS A  74      19.096   5.380 -29.921  1.00  2.050          C  
ATOM   1245  CE  LYS A  74      20.061   6.552 -29.685  1.00  2.050          C  
ATOM   1246  NZ  LYS A  74      21.186   6.175 -28.780  1.00  2.050          N  
ATOM   1247  H   LYS A  74      15.215   6.825 -30.865  1.00  1.570          H  
ATOM   1248  HA  LYS A  74      15.970   5.479 -32.691  1.00  1.840          H  
ATOM   1249 1HB  LYS A  74      16.645   4.273 -29.982  1.00  2.460          H  
ATOM   1250 2HB  LYS A  74      17.478   3.818 -31.477  1.00  2.460          H  
ATOM   1251 1HG  LYS A  74      18.263   6.098 -31.771  1.00  2.460          H  
ATOM   1252 2HG  LYS A  74      17.370   6.613 -30.349  1.00  2.460          H  
ATOM   1253 1HD  LYS A  74      18.732   5.030 -28.952  1.00  2.460          H  
ATOM   1254 2HD  LYS A  74      19.637   4.562 -30.399  1.00  2.460          H  
ATOM   1255 1HE  LYS A  74      20.470   6.877 -30.639  1.00  2.460          H  
ATOM   1256 2HE  LYS A  74      19.521   7.376 -29.236  1.00  2.460          H  
ATOM   1257 1HZ  LYS A  74      21.789   6.975 -28.646  1.00  2.460          H  
ATOM   1258 2HZ  LYS A  74      20.819   5.877 -27.880  1.00  2.460          H  
ATOM   1259 3HZ  LYS A  74      21.714   5.420 -29.190  1.00  2.460          H  
ATOM   1260  N   SER A  75      15.289   2.554 -31.588  1.00  1.520          N  
ATOM   1261  CA  SER A  75      14.609   1.294 -31.846  1.00  1.730          C  
ATOM   1262  C   SER A  75      13.621   0.971 -30.727  1.00  1.130          C  
ATOM   1263  O   SER A  75      12.670   0.197 -30.928  1.00  1.660          O  
ATOM   1264  CB  SER A  75      15.622   0.173 -31.949  1.00  2.340          C  
ATOM   1265  OG  SER A  75      16.279  -0.015 -30.721  1.00  2.340          O  
ATOM   1266  H   SER A  75      16.032   2.553 -30.911  1.00  1.820          H  
ATOM   1267  HA  SER A  75      14.060   1.375 -32.784  1.00  2.080          H  
ATOM   1268 1HB  SER A  75      15.118  -0.748 -32.241  1.00  2.810          H  
ATOM   1269 2HB  SER A  75      16.349   0.411 -32.723  1.00  2.810          H  
ATOM   1270  HG  SER A  75      16.920  -0.721 -30.867  1.00  2.810          H  
ATOM   1271  N   ASN A  76      13.809   1.619 -29.562  1.00  0.820          N  
ATOM   1272  CA  ASN A  76      13.033   1.351 -28.360  1.00  1.160          C  
ATOM   1273  C   ASN A  76      11.561   1.546 -28.570  1.00  0.950          C  
ATOM   1274  O   ASN A  76      10.752   0.781 -28.064  1.00  1.020          O  
ATOM   1275  CB  ASN A  76      13.489   2.233 -27.214  1.00  1.490          C  
ATOM   1276  CG  ASN A  76      14.789   1.802 -26.634  1.00  1.490          C  
ATOM   1277  OD1 ASN A  76      15.213   0.653 -26.788  1.00  1.490          O  
ATOM   1278  ND2 ASN A  76      15.451   2.702 -25.968  1.00  1.490          N  
ATOM   1279  H   ASN A  76      14.573   2.270 -29.494  1.00  0.980          H  
ATOM   1280  HA  ASN A  76      13.193   0.316 -28.079  1.00  1.390          H  
ATOM   1281 1HB  ASN A  76      13.588   3.264 -27.571  1.00  1.790          H  
ATOM   1282 2HB  ASN A  76      12.738   2.230 -26.431  1.00  1.790          H  
ATOM   1283 1HD2 ASN A  76      16.338   2.472 -25.570  1.00  1.790          H  
ATOM   1284 2HD2 ASN A  76      15.086   3.625 -25.851  1.00  1.790          H  
ATOM   1285  N   THR A  77      11.174   2.499 -29.395  1.00  0.760          N  
ATOM   1286  CA  THR A  77       9.760   2.726 -29.595  1.00  0.670          C  
ATOM   1287  C   THR A  77       9.066   1.421 -29.990  1.00  0.590          C  
ATOM   1288  O   THR A  77       7.981   1.098 -29.487  1.00  0.590          O  
ATOM   1289  CB  THR A  77       9.522   3.740 -30.723  1.00  0.970          C  
ATOM   1290  OG1 THR A  77      10.207   4.957 -30.437  1.00  0.970          O  
ATOM   1291  CG2 THR A  77       8.046   4.030 -30.795  1.00  0.970          C  
ATOM   1292  H   THR A  77      11.860   3.126 -29.825  1.00  0.910          H  
ATOM   1293  HA  THR A  77       9.323   3.087 -28.666  1.00  0.800          H  
ATOM   1294  HB  THR A  77       9.869   3.333 -31.673  1.00  1.170          H  
ATOM   1295  HG1 THR A  77      11.166   4.805 -30.572  1.00  1.170          H  
ATOM   1296 1HG2 THR A  77       7.850   4.736 -31.588  1.00  1.170          H  
ATOM   1297 2HG2 THR A  77       7.519   3.120 -30.996  1.00  1.170          H  
ATOM   1298 3HG2 THR A  77       7.702   4.441 -29.847  1.00  1.170          H  
ATOM   1299  N   ASN A  78       9.680   0.679 -30.911  1.00  0.610          N  
ATOM   1300  CA  ASN A  78       9.057  -0.521 -31.418  1.00  0.650          C  
ATOM   1301  C   ASN A  78       9.343  -1.703 -30.514  1.00  0.610          C  
ATOM   1302  O   ASN A  78       8.497  -2.592 -30.354  1.00  0.600          O  
ATOM   1303  CB  ASN A  78       9.511  -0.766 -32.831  1.00  0.890          C  
ATOM   1304  CG  ASN A  78       8.957   0.274 -33.768  1.00  0.890          C  
ATOM   1305  OD1 ASN A  78       7.915   0.896 -33.519  1.00  0.890          O  
ATOM   1306  ND2 ASN A  78       9.643   0.480 -34.856  1.00  0.890          N  
ATOM   1307  H   ASN A  78      10.617   0.938 -31.223  1.00  0.730          H  
ATOM   1308  HA  ASN A  78       7.977  -0.374 -31.428  1.00  0.780          H  
ATOM   1309 1HB  ASN A  78      10.603  -0.740 -32.868  1.00  1.070          H  
ATOM   1310 2HB  ASN A  78       9.192  -1.755 -33.157  1.00  1.070          H  
ATOM   1311 1HD2 ASN A  78       9.332   1.159 -35.523  1.00  1.070          H  
ATOM   1312 2HD2 ASN A  78      10.480  -0.038 -35.027  1.00  1.070          H  
ATOM   1313  N   ALA A  79      10.544  -1.727 -29.919  1.00  0.650          N  
ATOM   1314  CA  ALA A  79      10.902  -2.827 -29.036  1.00  0.690          C  
ATOM   1315  C   ALA A  79       9.939  -2.866 -27.860  1.00  0.590          C  
ATOM   1316  O   ALA A  79       9.531  -3.949 -27.431  1.00  0.630          O  
ATOM   1317  CB  ALA A  79      12.328  -2.678 -28.545  1.00  0.950          C  
ATOM   1318  H   ALA A  79      11.217  -0.980 -30.110  1.00  0.780          H  
ATOM   1319  HA  ALA A  79      10.809  -3.757 -29.594  1.00  0.830          H  
ATOM   1320 1HB  ALA A  79      12.582  -3.516 -27.906  1.00  1.140          H  
ATOM   1321 2HB  ALA A  79      13.006  -2.651 -29.398  1.00  1.140          H  
ATOM   1322 3HB  ALA A  79      12.413  -1.762 -27.986  1.00  1.140          H  
ATOM   1323  N   ILE A  80       9.572  -1.680 -27.372  1.00  0.530          N  
ATOM   1324  CA  ILE A  80       8.643  -1.506 -26.281  1.00  0.520          C  
ATOM   1325  C   ILE A  80       7.251  -1.868 -26.719  1.00  0.490          C  
ATOM   1326  O   ILE A  80       6.591  -2.665 -26.063  1.00  0.490          O  
ATOM   1327  CB  ILE A  80       8.666  -0.073 -25.733  1.00  0.730          C  
ATOM   1328  CG1 ILE A  80      10.025   0.209 -25.057  1.00  0.730          C  
ATOM   1329  CG2 ILE A  80       7.516   0.123 -24.773  1.00  0.730          C  
ATOM   1330  CD1 ILE A  80      10.254   1.666 -24.758  1.00  0.730          C  
ATOM   1331  H   ILE A  80       9.983  -0.845 -27.790  1.00  0.640          H  
ATOM   1332  HA  ILE A  80       8.921  -2.180 -25.481  1.00  0.620          H  
ATOM   1333  HB  ILE A  80       8.566   0.632 -26.565  1.00  0.880          H  
ATOM   1334 1HG1 ILE A  80      10.082  -0.346 -24.124  1.00  0.880          H  
ATOM   1335 2HG1 ILE A  80      10.824  -0.138 -25.711  1.00  0.880          H  
ATOM   1336 1HG2 ILE A  80       7.522   1.117 -24.411  1.00  0.880          H  
ATOM   1337 2HG2 ILE A  80       6.580  -0.044 -25.281  1.00  0.880          H  
ATOM   1338 3HG2 ILE A  80       7.612  -0.573 -23.946  1.00  0.880          H  
ATOM   1339 1HD1 ILE A  80      11.208   1.790 -24.303  1.00  0.880          H  
ATOM   1340 2HD1 ILE A  80      10.225   2.231 -25.688  1.00  0.880          H  
ATOM   1341 3HD1 ILE A  80       9.498   2.037 -24.085  1.00  0.880          H  
ATOM   1342  N   TYR A  81       6.797  -1.347 -27.860  1.00  0.490          N  
ATOM   1343  CA  TYR A  81       5.453  -1.657 -28.304  1.00  0.480          C  
ATOM   1344  C   TYR A  81       5.234  -3.169 -28.298  1.00  0.490          C  
ATOM   1345  O   TYR A  81       4.237  -3.667 -27.757  1.00  0.520          O  
ATOM   1346  CB  TYR A  81       5.224  -1.106 -29.713  1.00  0.680          C  
ATOM   1347  CG  TYR A  81       3.855  -1.358 -30.213  1.00  0.680          C  
ATOM   1348  CD1 TYR A  81       2.889  -0.537 -29.786  1.00  0.680          C  
ATOM   1349  CD2 TYR A  81       3.552  -2.397 -31.083  1.00  0.680          C  
ATOM   1350  CE1 TYR A  81       1.618  -0.705 -30.179  1.00  0.680          C  
ATOM   1351  CE2 TYR A  81       2.232  -2.573 -31.486  1.00  0.680          C  
ATOM   1352  CZ  TYR A  81       1.266  -1.714 -31.009  1.00  0.680          C  
ATOM   1353  OH  TYR A  81      -0.061  -1.846 -31.353  1.00  0.680          O  
ATOM   1354  H   TYR A  81       7.358  -0.675 -28.393  1.00  0.590          H  
ATOM   1355  HA  TYR A  81       4.742  -1.207 -27.612  1.00  0.580          H  
ATOM   1356 1HB  TYR A  81       5.411  -0.031 -29.726  1.00  0.810          H  
ATOM   1357 2HB  TYR A  81       5.931  -1.566 -30.402  1.00  0.810          H  
ATOM   1358  HD1 TYR A  81       3.137   0.273 -29.114  1.00  0.810          H  
ATOM   1359  HD2 TYR A  81       4.334  -3.073 -31.435  1.00  0.810          H  
ATOM   1360  HE1 TYR A  81       0.875  -0.039 -29.819  1.00  0.810          H  
ATOM   1361  HE2 TYR A  81       1.964  -3.387 -32.160  1.00  0.810          H  
ATOM   1362  HH  TYR A  81      -0.627  -1.527 -30.599  1.00  0.810          H  
ATOM   1363  N   SER A  82       6.178  -3.903 -28.893  1.00  0.490          N  
ATOM   1364  CA  SER A  82       6.095  -5.353 -28.954  1.00  0.530          C  
ATOM   1365  C   SER A  82       6.088  -6.003 -27.567  1.00  0.500          C  
ATOM   1366  O   SER A  82       5.236  -6.853 -27.281  1.00  0.540          O  
ATOM   1367  CB  SER A  82       7.250  -5.884 -29.765  1.00  0.730          C  
ATOM   1368  OG  SER A  82       7.218  -7.278 -29.837  1.00  0.730          O  
ATOM   1369  H   SER A  82       6.978  -3.433 -29.332  1.00  0.590          H  
ATOM   1370  HA  SER A  82       5.165  -5.618 -29.459  1.00  0.640          H  
ATOM   1371 1HB  SER A  82       7.214  -5.460 -30.767  1.00  0.870          H  
ATOM   1372 2HB  SER A  82       8.189  -5.558 -29.309  1.00  0.870          H  
ATOM   1373  HG  SER A  82       7.982  -7.522 -30.361  1.00  0.870          H  
ATOM   1374  N   GLU A  83       7.009  -5.597 -26.681  1.00  0.470          N  
ATOM   1375  CA  GLU A  83       7.064  -6.200 -25.353  1.00  0.470          C  
ATOM   1376  C   GLU A  83       5.822  -5.899 -24.525  1.00  0.480          C  
ATOM   1377  O   GLU A  83       5.428  -6.716 -23.695  1.00  0.510          O  
ATOM   1378  CB  GLU A  83       8.335  -5.792 -24.628  1.00  0.660          C  
ATOM   1379  CG  GLU A  83       9.594  -6.411 -25.247  1.00  0.660          C  
ATOM   1380  CD  GLU A  83       9.628  -7.919 -25.207  1.00  0.660          C  
ATOM   1381  OE1 GLU A  83       9.345  -8.486 -24.190  1.00  0.660          O  
ATOM   1382  OE2 GLU A  83       9.929  -8.496 -26.222  1.00  0.660          O  
ATOM   1383  H   GLU A  83       7.713  -4.899 -26.947  1.00  0.560          H  
ATOM   1384  HA  GLU A  83       7.110  -7.279 -25.485  1.00  0.560          H  
ATOM   1385 1HB  GLU A  83       8.434  -4.707 -24.669  1.00  0.790          H  
ATOM   1386 2HB  GLU A  83       8.283  -6.081 -23.581  1.00  0.790          H  
ATOM   1387 1HG  GLU A  83       9.649  -6.112 -26.284  1.00  0.790          H  
ATOM   1388 2HG  GLU A  83      10.462  -6.026 -24.754  1.00  0.790          H  
ATOM   1389  N   ILE A  84       5.209  -4.727 -24.709  1.00  0.460          N  
ATOM   1390  CA  ILE A  84       3.991  -4.437 -23.970  1.00  0.490          C  
ATOM   1391  C   ILE A  84       2.898  -5.382 -24.428  1.00  0.570          C  
ATOM   1392  O   ILE A  84       2.224  -5.994 -23.608  1.00  0.610          O  
ATOM   1393  CB  ILE A  84       3.505  -2.985 -24.100  1.00  0.670          C  
ATOM   1394  CG1 ILE A  84       4.506  -2.038 -23.407  1.00  0.670          C  
ATOM   1395  CG2 ILE A  84       2.074  -2.864 -23.470  1.00  0.670          C  
ATOM   1396  CD1 ILE A  84       4.274  -0.600 -23.698  1.00  0.670          C  
ATOM   1397  H   ILE A  84       5.618  -4.048 -25.358  1.00  0.550          H  
ATOM   1398  HA  ILE A  84       4.171  -4.619 -22.918  1.00  0.590          H  
ATOM   1399  HB  ILE A  84       3.478  -2.707 -25.153  1.00  0.810          H  
ATOM   1400 1HG1 ILE A  84       4.454  -2.183 -22.350  1.00  0.810          H  
ATOM   1401 2HG1 ILE A  84       5.512  -2.294 -23.735  1.00  0.810          H  
ATOM   1402 1HG2 ILE A  84       1.716  -1.870 -23.557  1.00  0.810          H  
ATOM   1403 2HG2 ILE A  84       1.375  -3.511 -23.955  1.00  0.810          H  
ATOM   1404 3HG2 ILE A  84       2.108  -3.137 -22.438  1.00  0.810          H  
ATOM   1405 1HD1 ILE A  84       5.012   0.001 -23.188  1.00  0.810          H  
ATOM   1406 2HD1 ILE A  84       4.357  -0.446 -24.762  1.00  0.810          H  
ATOM   1407 3HD1 ILE A  84       3.300  -0.306 -23.366  1.00  0.810          H  
ATOM   1408  N   GLN A  85       2.728  -5.543 -25.742  1.00  0.620          N  
ATOM   1409  CA  GLN A  85       1.677  -6.427 -26.246  1.00  0.740          C  
ATOM   1410  C   GLN A  85       1.862  -7.850 -25.719  1.00  0.790          C  
ATOM   1411  O   GLN A  85       0.889  -8.545 -25.421  1.00  0.940          O  
ATOM   1412  CB  GLN A  85       1.649  -6.420 -27.777  1.00  0.990          C  
ATOM   1413  CG  GLN A  85       0.472  -7.183 -28.385  1.00  0.990          C  
ATOM   1414  CD  GLN A  85       0.409  -7.038 -29.883  1.00  0.990          C  
ATOM   1415  OE1 GLN A  85       1.447  -6.997 -30.552  1.00  0.990          O  
ATOM   1416  NE2 GLN A  85      -0.797  -6.947 -30.430  1.00  0.990          N  
ATOM   1417  H   GLN A  85       3.321  -5.010 -26.390  1.00  0.740          H  
ATOM   1418  HA  GLN A  85       0.719  -6.075 -25.879  1.00  0.890          H  
ATOM   1419 1HB  GLN A  85       1.631  -5.399 -28.145  1.00  1.190          H  
ATOM   1420 2HB  GLN A  85       2.573  -6.874 -28.149  1.00  1.190          H  
ATOM   1421 1HG  GLN A  85       0.568  -8.243 -28.147  1.00  1.190          H  
ATOM   1422 2HG  GLN A  85      -0.447  -6.793 -27.972  1.00  1.190          H  
ATOM   1423 1HE2 GLN A  85      -0.888  -6.845 -31.422  1.00  1.190          H  
ATOM   1424 2HE2 GLN A  85      -1.649  -6.979 -29.860  1.00  1.190          H  
ATOM   1425  N   ARG A  86       3.121  -8.265 -25.593  1.00  0.700          N  
ATOM   1426  CA  ARG A  86       3.506  -9.580 -25.103  1.00  0.750          C  
ATOM   1427  C   ARG A  86       3.656  -9.655 -23.572  1.00  0.760          C  
ATOM   1428  O   ARG A  86       4.062 -10.693 -23.040  1.00  0.780          O  
ATOM   1429  CB  ARG A  86       4.831  -9.958 -25.730  1.00  1.030          C  
ATOM   1430  CG  ARG A  86       4.801 -10.149 -27.226  1.00  1.030          C  
ATOM   1431  CD  ARG A  86       6.165 -10.311 -27.755  1.00  1.030          C  
ATOM   1432  NE  ARG A  86       6.168 -10.508 -29.192  1.00  1.030          N  
ATOM   1433  CZ  ARG A  86       7.276 -10.595 -29.956  1.00  1.030          C  
ATOM   1434  NH1 ARG A  86       8.474 -10.487 -29.411  1.00  1.030          N  
ATOM   1435  NH2 ARG A  86       7.157 -10.791 -31.261  1.00  1.030          N  
ATOM   1436  H   ARG A  86       3.863  -7.637 -25.922  1.00  0.840          H  
ATOM   1437  HA  ARG A  86       2.744 -10.293 -25.412  1.00  0.900          H  
ATOM   1438 1HB  ARG A  86       5.558  -9.176 -25.514  1.00  1.240          H  
ATOM   1439 2HB  ARG A  86       5.198 -10.878 -25.283  1.00  1.240          H  
ATOM   1440 1HG  ARG A  86       4.224 -11.037 -27.471  1.00  1.240          H  
ATOM   1441 2HG  ARG A  86       4.350  -9.277 -27.701  1.00  1.240          H  
ATOM   1442 1HD  ARG A  86       6.738  -9.404 -27.530  1.00  1.240          H  
ATOM   1443 2HD  ARG A  86       6.640 -11.172 -27.285  1.00  1.240          H  
ATOM   1444  HE  ARG A  86       5.271 -10.593 -29.653  1.00  1.240          H  
ATOM   1445 1HH1 ARG A  86       8.571 -10.327 -28.412  1.00  1.240          H  
ATOM   1446 2HH1 ARG A  86       9.301 -10.552 -29.985  1.00  1.240          H  
ATOM   1447 1HH2 ARG A  86       6.239 -10.872 -31.678  1.00  1.240          H  
ATOM   1448 2HH2 ARG A  86       7.979 -10.858 -31.842  1.00  1.240          H  
ATOM   1449  N   ALA A  87       3.383  -8.554 -22.873  1.00  0.770          N  
ATOM   1450  CA  ALA A  87       3.516  -8.447 -21.425  1.00  0.750          C  
ATOM   1451  C   ALA A  87       2.538  -9.344 -20.699  1.00  0.740          C  
ATOM   1452  O   ALA A  87       1.401  -9.553 -21.132  1.00  1.550          O  
ATOM   1453  CB  ALA A  87       3.303  -7.013 -20.959  1.00  1.060          C  
ATOM   1454  H   ALA A  87       3.045  -7.730 -23.367  1.00  0.920          H  
ATOM   1455  HA  ALA A  87       4.527  -8.758 -21.162  1.00  0.900          H  
ATOM   1456 1HB  ALA A  87       3.444  -6.955 -19.883  1.00  1.270          H  
ATOM   1457 2HB  ALA A  87       4.023  -6.377 -21.450  1.00  1.270          H  
ATOM   1458 3HB  ALA A  87       2.299  -6.693 -21.218  1.00  1.270          H  
ATOM   1459  N   ASN A  88       2.924  -9.756 -19.486  1.00  0.760          N  
ATOM   1460  CA  ASN A  88       2.078 -10.557 -18.596  1.00  0.960          C  
ATOM   1461  C   ASN A  88       0.935  -9.727 -18.008  1.00  0.770          C  
ATOM   1462  O   ASN A  88       0.054 -10.238 -17.318  1.00  0.830          O  
ATOM   1463  CB  ASN A  88       2.941 -11.116 -17.499  1.00  1.260          C  
ATOM   1464  CG  ASN A  88       3.557  -9.992 -16.746  1.00  1.260          C  
ATOM   1465  OD1 ASN A  88       4.059  -9.050 -17.396  1.00  1.260          O  
ATOM   1466  ND2 ASN A  88       3.536 -10.045 -15.442  1.00  1.260          N  
ATOM   1467  H   ASN A  88       3.861  -9.529 -19.160  1.00  0.910          H  
ATOM   1468  HA  ASN A  88       1.639 -11.374 -19.173  1.00  1.150          H  
ATOM   1469 1HB  ASN A  88       2.340 -11.724 -16.822  1.00  1.520          H  
ATOM   1470 2HB  ASN A  88       3.723 -11.746 -17.921  1.00  1.520          H  
ATOM   1471 1HD2 ASN A  88       3.935  -9.303 -14.901  1.00  1.520          H  
ATOM   1472 2HD2 ASN A  88       3.113 -10.826 -14.980  1.00  1.520          H  
ATOM   1473  N   ILE A  89       0.976  -8.446 -18.329  1.00  0.660          N  
ATOM   1474  CA  ILE A  89       0.007  -7.434 -18.002  1.00  0.630          C  
ATOM   1475  C   ILE A  89      -1.290  -7.775 -18.728  1.00  0.590          C  
ATOM   1476  O   ILE A  89      -2.372  -7.513 -18.200  1.00  0.720          O  
ATOM   1477  CB  ILE A  89       0.550  -6.038 -18.346  1.00  0.890          C  
ATOM   1478  CG1 ILE A  89       1.744  -5.778 -17.394  1.00  0.890          C  
ATOM   1479  CG2 ILE A  89      -0.558  -4.953 -18.175  1.00  0.890          C  
ATOM   1480  CD1 ILE A  89       2.598  -4.597 -17.736  1.00  0.890          C  
ATOM   1481  H   ILE A  89       1.777  -8.169 -18.872  1.00  0.790          H  
ATOM   1482  HA  ILE A  89      -0.186  -7.465 -16.929  1.00  0.760          H  
ATOM   1483  HB  ILE A  89       0.915  -6.025 -19.368  1.00  1.070          H  
ATOM   1484 1HG1 ILE A  89       1.355  -5.659 -16.393  1.00  1.070          H  
ATOM   1485 2HG1 ILE A  89       2.388  -6.654 -17.397  1.00  1.070          H  
ATOM   1486 1HG2 ILE A  89      -0.165  -3.967 -18.410  1.00  1.070          H  
ATOM   1487 2HG2 ILE A  89      -1.379  -5.162 -18.843  1.00  1.070          H  
ATOM   1488 3HG2 ILE A  89      -0.922  -4.963 -17.148  1.00  1.070          H  
ATOM   1489 1HD1 ILE A  89       3.404  -4.517 -17.014  1.00  1.070          H  
ATOM   1490 2HD1 ILE A  89       3.018  -4.735 -18.724  1.00  1.070          H  
ATOM   1491 3HD1 ILE A  89       2.014  -3.686 -17.711  1.00  1.070          H  
ATOM   1492  N   GLY A  90      -1.173  -8.237 -19.994  1.00  0.550          N  
ATOM   1493  CA  GLY A  90      -2.327  -8.632 -20.796  1.00  0.620          C  
ATOM   1494  C   GLY A  90      -3.137  -7.490 -21.383  1.00  0.580          C  
ATOM   1495  O   GLY A  90      -4.340  -7.636 -21.611  1.00  0.680          O  
ATOM   1496  H   GLY A  90      -0.246  -8.429 -20.388  1.00  0.660          H  
ATOM   1497 1HA  GLY A  90      -1.969  -9.262 -21.612  1.00  0.740          H  
ATOM   1498 2HA  GLY A  90      -2.974  -9.264 -20.192  1.00  0.740          H  
ATOM   1499  N   VAL A  91      -2.516  -6.341 -21.574  1.00  0.500          N  
ATOM   1500  CA  VAL A  91      -3.209  -5.185 -22.106  1.00  0.540          C  
ATOM   1501  C   VAL A  91      -2.485  -4.688 -23.344  1.00  0.460          C  
ATOM   1502  O   VAL A  91      -1.300  -4.361 -23.287  1.00  0.560          O  
ATOM   1503  CB  VAL A  91      -3.323  -4.110 -21.033  1.00  0.740          C  
ATOM   1504  CG1 VAL A  91      -3.999  -2.944 -21.582  1.00  0.740          C  
ATOM   1505  CG2 VAL A  91      -4.122  -4.680 -19.857  1.00  0.740          C  
ATOM   1506  H   VAL A  91      -1.518  -6.293 -21.408  1.00  0.600          H  
ATOM   1507  HA  VAL A  91      -4.218  -5.481 -22.398  1.00  0.650          H  
ATOM   1508  HB  VAL A  91      -2.329  -3.800 -20.712  1.00  0.890          H  
ATOM   1509 1HG1 VAL A  91      -4.078  -2.186 -20.825  1.00  0.890          H  
ATOM   1510 2HG1 VAL A  91      -3.470  -2.544 -22.431  1.00  0.890          H  
ATOM   1511 3HG1 VAL A  91      -4.980  -3.254 -21.901  1.00  0.890          H  
ATOM   1512 1HG2 VAL A  91      -4.228  -3.955 -19.103  1.00  0.890          H  
ATOM   1513 2HG2 VAL A  91      -5.105  -4.981 -20.208  1.00  0.890          H  
ATOM   1514 3HG2 VAL A  91      -3.621  -5.543 -19.439  1.00  0.890          H  
ATOM   1515  N   GLN A  92      -3.195  -4.618 -24.464  1.00  0.660          N  
ATOM   1516  CA  GLN A  92      -2.539  -4.254 -25.703  1.00  0.630          C  
ATOM   1517  C   GLN A  92      -2.299  -2.732 -25.872  1.00  0.530          C  
ATOM   1518  O   GLN A  92      -3.175  -1.925 -25.518  1.00  0.640          O  
ATOM   1519  CB  GLN A  92      -3.343  -4.794 -26.887  1.00  0.890          C  
ATOM   1520  CG  GLN A  92      -3.410  -6.322 -26.917  1.00  0.890          C  
ATOM   1521  CD  GLN A  92      -4.079  -6.878 -28.167  1.00  0.890          C  
ATOM   1522  OE1 GLN A  92      -3.451  -7.015 -29.232  1.00  0.890          O  
ATOM   1523  NE2 GLN A  92      -5.363  -7.205 -28.050  1.00  0.890          N  
ATOM   1524  H   GLN A  92      -4.179  -4.856 -24.444  1.00  0.790          H  
ATOM   1525  HA  GLN A  92      -1.613  -4.804 -25.689  1.00  0.760          H  
ATOM   1526 1HB  GLN A  92      -4.359  -4.407 -26.844  1.00  1.070          H  
ATOM   1527 2HB  GLN A  92      -2.901  -4.449 -27.825  1.00  1.070          H  
ATOM   1528 1HG  GLN A  92      -2.410  -6.723 -26.847  1.00  1.070          H  
ATOM   1529 2HG  GLN A  92      -3.990  -6.655 -26.058  1.00  1.070          H  
ATOM   1530 1HE2 GLN A  92      -5.859  -7.578 -28.837  1.00  1.070          H  
ATOM   1531 2HE2 GLN A  92      -5.838  -7.084 -27.177  1.00  1.070          H  
ATOM   1532  N   PRO A  93      -1.115  -2.350 -26.407  1.00  0.430          N  
ATOM   1533  CA  PRO A  93      -0.666  -1.024 -26.768  1.00  0.370          C  
ATOM   1534  C   PRO A  93      -1.192  -0.516 -28.117  1.00  0.390          C  
ATOM   1535  O   PRO A  93      -1.429  -1.297 -29.049  1.00  0.430          O  
ATOM   1536  CB  PRO A  93       0.840  -1.220 -26.818  1.00  0.550          C  
ATOM   1537  CG  PRO A  93       1.018  -2.617 -27.277  1.00  0.550          C  
ATOM   1538  CD  PRO A  93      -0.097  -3.372 -26.675  1.00  0.550          C  
ATOM   1539  HA  PRO A  93      -0.935  -0.335 -25.969  1.00  0.440          H  
ATOM   1540 1HB  PRO A  93       1.257  -0.511 -27.484  1.00  0.670          H  
ATOM   1541 2HB  PRO A  93       1.275  -1.030 -25.837  1.00  0.670          H  
ATOM   1542 1HG  PRO A  93       0.999  -2.691 -28.362  1.00  0.670          H  
ATOM   1543 2HG  PRO A  93       1.996  -2.983 -26.967  1.00  0.670          H  
ATOM   1544 1HD  PRO A  93      -0.449  -4.098 -27.423  1.00  0.670          H  
ATOM   1545 2HD  PRO A  93       0.252  -3.823 -25.760  1.00  0.670          H  
ATOM   1546  N   VAL A  94      -1.223   0.802 -28.240  1.00  0.410          N  
ATOM   1547  CA  VAL A  94      -1.497   1.544 -29.461  1.00  0.470          C  
ATOM   1548  C   VAL A  94      -0.308   2.462 -29.749  1.00  0.490          C  
ATOM   1549  O   VAL A  94       0.129   3.205 -28.871  1.00  0.430          O  
ATOM   1550  CB  VAL A  94      -2.788   2.373 -29.304  1.00  0.630          C  
ATOM   1551  CG1 VAL A  94      -3.069   3.169 -30.586  1.00  0.630          C  
ATOM   1552  CG2 VAL A  94      -3.947   1.438 -28.952  1.00  0.630          C  
ATOM   1553  H   VAL A  94      -1.051   1.340 -27.398  1.00  0.490          H  
ATOM   1554  HA  VAL A  94      -1.615   0.842 -30.286  1.00  0.560          H  
ATOM   1555  HB  VAL A  94      -2.657   3.095 -28.498  1.00  0.760          H  
ATOM   1556 1HG1 VAL A  94      -3.974   3.747 -30.456  1.00  0.760          H  
ATOM   1557 2HG1 VAL A  94      -2.240   3.853 -30.804  1.00  0.760          H  
ATOM   1558 3HG1 VAL A  94      -3.200   2.484 -31.421  1.00  0.760          H  
ATOM   1559 1HG2 VAL A  94      -4.857   2.018 -28.827  1.00  0.760          H  
ATOM   1560 2HG2 VAL A  94      -4.083   0.713 -29.753  1.00  0.760          H  
ATOM   1561 3HG2 VAL A  94      -3.729   0.911 -28.023  1.00  0.760          H  
ATOM   1562  N   ILE A  95       0.247   2.408 -30.953  1.00  0.590          N  
ATOM   1563  CA  ILE A  95       1.403   3.260 -31.242  1.00  0.650          C  
ATOM   1564  C   ILE A  95       1.096   4.431 -32.161  1.00  0.660          C  
ATOM   1565  O   ILE A  95       0.551   4.262 -33.254  1.00  0.850          O  
ATOM   1566  CB  ILE A  95       2.569   2.415 -31.801  1.00  0.890          C  
ATOM   1567  CG1 ILE A  95       3.798   3.303 -32.074  1.00  0.890          C  
ATOM   1568  CG2 ILE A  95       2.131   1.591 -33.033  1.00  0.890          C  
ATOM   1569  CD1 ILE A  95       5.086   2.530 -32.289  1.00  0.890          C  
ATOM   1570  H   ILE A  95      -0.132   1.787 -31.658  1.00  0.710          H  
ATOM   1571  HA  ILE A  95       1.755   3.687 -30.303  1.00  0.780          H  
ATOM   1572  HB  ILE A  95       2.877   1.757 -31.039  1.00  1.060          H  
ATOM   1573 1HG1 ILE A  95       3.615   3.902 -32.967  1.00  1.060          H  
ATOM   1574 2HG1 ILE A  95       3.953   3.984 -31.225  1.00  1.060          H  
ATOM   1575 1HG2 ILE A  95       2.950   0.970 -33.377  1.00  1.060          H  
ATOM   1576 2HG2 ILE A  95       1.302   0.947 -32.766  1.00  1.060          H  
ATOM   1577 3HG2 ILE A  95       1.827   2.251 -33.840  1.00  1.060          H  
ATOM   1578 1HD1 ILE A  95       5.874   3.246 -32.485  1.00  1.060          H  
ATOM   1579 2HD1 ILE A  95       5.323   1.947 -31.396  1.00  1.060          H  
ATOM   1580 3HD1 ILE A  95       5.004   1.866 -33.138  1.00  1.060          H  
ATOM   1581  N   ASP A  96       1.483   5.619 -31.691  1.00  0.600          N  
ATOM   1582  CA  ASP A  96       1.304   6.871 -32.405  1.00  0.760          C  
ATOM   1583  C   ASP A  96       2.643   7.583 -32.519  1.00  1.080          C  
ATOM   1584  O   ASP A  96       3.070   8.285 -31.593  1.00  1.810          O  
ATOM   1585  CB  ASP A  96       0.326   7.796 -31.671  1.00  1.000          C  
ATOM   1586  CG  ASP A  96      -1.130   7.310 -31.644  1.00  1.000          C  
ATOM   1587  OD1 ASP A  96      -1.699   7.105 -32.688  1.00  1.000          O  
ATOM   1588  OD2 ASP A  96      -1.684   7.199 -30.564  1.00  1.000          O  
ATOM   1589  H   ASP A  96       1.949   5.638 -30.779  1.00  0.720          H  
ATOM   1590  HA  ASP A  96       0.928   6.661 -33.406  1.00  0.910          H  
ATOM   1591 1HB  ASP A  96       0.665   7.917 -30.640  1.00  1.200          H  
ATOM   1592 2HB  ASP A  96       0.352   8.782 -32.136  1.00  1.200          H  
ATOM   1593  N   GLY A  97       3.297   7.443 -33.659  1.00  1.150          N  
ATOM   1594  CA  GLY A  97       4.628   8.012 -33.794  1.00  1.430          C  
ATOM   1595  C   GLY A  97       5.552   7.383 -32.757  1.00  1.150          C  
ATOM   1596  O   GLY A  97       5.629   6.160 -32.650  1.00  1.730          O  
ATOM   1597  H   GLY A  97       2.893   6.895 -34.408  1.00  1.380          H  
ATOM   1598 1HA  GLY A  97       5.012   7.829 -34.797  1.00  1.720          H  
ATOM   1599 2HA  GLY A  97       4.589   9.092 -33.647  1.00  1.720          H  
ATOM   1600  N   GLU A  98       6.238   8.229 -31.991  1.00  0.770          N  
ATOM   1601  CA  GLU A  98       7.181   7.799 -30.962  1.00  0.750          C  
ATOM   1602  C   GLU A  98       6.555   7.359 -29.628  1.00  0.640          C  
ATOM   1603  O   GLU A  98       7.279   6.928 -28.734  1.00  0.940          O  
ATOM   1604  CB  GLU A  98       8.220   8.905 -30.701  1.00  1.060          C  
ATOM   1605  CG  GLU A  98       7.709  10.148 -29.951  1.00  1.060          C  
ATOM   1606  CD  GLU A  98       7.038  11.178 -30.836  1.00  1.060          C  
ATOM   1607  OE1 GLU A  98       6.645  10.838 -31.936  1.00  1.060          O  
ATOM   1608  OE2 GLU A  98       6.912  12.297 -30.410  1.00  1.060          O  
ATOM   1609  H   GLU A  98       6.115   9.235 -32.134  1.00  0.920          H  
ATOM   1610  HA  GLU A  98       7.726   6.950 -31.362  1.00  0.900          H  
ATOM   1611 1HB  GLU A  98       9.039   8.488 -30.114  1.00  1.270          H  
ATOM   1612 2HB  GLU A  98       8.642   9.237 -31.649  1.00  1.270          H  
ATOM   1613 1HG  GLU A  98       7.025   9.847 -29.176  1.00  1.270          H  
ATOM   1614 2HG  GLU A  98       8.564  10.615 -29.461  1.00  1.270          H  
ATOM   1615  N   LYS A  99       5.241   7.534 -29.438  1.00  0.530          N  
ATOM   1616  CA  LYS A  99       4.643   7.178 -28.144  1.00  0.420          C  
ATOM   1617  C   LYS A  99       3.765   5.935 -28.175  1.00  0.380          C  
ATOM   1618  O   LYS A  99       3.076   5.635 -29.159  1.00  0.430          O  
ATOM   1619  CB  LYS A  99       3.793   8.322 -27.588  1.00  0.630          C  
ATOM   1620  CG  LYS A  99       4.547   9.583 -27.227  1.00  0.630          C  
ATOM   1621  CD  LYS A  99       3.602  10.624 -26.641  1.00  0.630          C  
ATOM   1622  CE  LYS A  99       4.330  11.912 -26.297  1.00  0.630          C  
ATOM   1623  NZ  LYS A  99       3.397  12.955 -25.764  1.00  0.630          N  
ATOM   1624  H   LYS A  99       4.655   7.890 -30.203  1.00  0.640          H  
ATOM   1625  HA  LYS A  99       5.449   6.981 -27.434  1.00  0.500          H  
ATOM   1626 1HB  LYS A  99       3.031   8.587 -28.325  1.00  0.760          H  
ATOM   1627 2HB  LYS A  99       3.275   7.977 -26.690  1.00  0.760          H  
ATOM   1628 1HG  LYS A  99       5.336   9.346 -26.510  1.00  0.760          H  
ATOM   1629 2HG  LYS A  99       5.000   9.991 -28.124  1.00  0.760          H  
ATOM   1630 1HD  LYS A  99       2.815  10.844 -27.363  1.00  0.760          H  
ATOM   1631 2HD  LYS A  99       3.141  10.225 -25.736  1.00  0.760          H  
ATOM   1632 1HE  LYS A  99       5.091  11.700 -25.547  1.00  0.760          H  
ATOM   1633 2HE  LYS A  99       4.817  12.297 -27.195  1.00  0.760          H  
ATOM   1634 1HZ  LYS A  99       3.915  13.795 -25.548  1.00  0.760          H  
ATOM   1635 2HZ  LYS A  99       2.693  13.167 -26.459  1.00  0.760          H  
ATOM   1636 3HZ  LYS A  99       2.947  12.615 -24.926  1.00  0.760          H  
ATOM   1637  N   ILE A 100       3.720   5.245 -27.037  1.00  0.340          N  
ATOM   1638  CA  ILE A 100       2.849   4.088 -26.906  1.00  0.320          C  
ATOM   1639  C   ILE A 100       1.788   4.291 -25.833  1.00  0.310          C  
ATOM   1640  O   ILE A 100       2.090   4.619 -24.689  1.00  0.320          O  
ATOM   1641  CB  ILE A 100       3.648   2.801 -26.590  1.00  0.460          C  
ATOM   1642  CG1 ILE A 100       4.717   2.529 -27.681  1.00  0.460          C  
ATOM   1643  CG2 ILE A 100       2.684   1.630 -26.482  1.00  0.460          C  
ATOM   1644  CD1 ILE A 100       6.124   3.024 -27.309  1.00  0.460          C  
ATOM   1645  H   ILE A 100       4.313   5.540 -26.252  1.00  0.410          H  
ATOM   1646  HA  ILE A 100       2.332   3.933 -27.849  1.00  0.380          H  
ATOM   1647  HB  ILE A 100       4.174   2.913 -25.663  1.00  0.550          H  
ATOM   1648 1HG1 ILE A 100       4.776   1.463 -27.858  1.00  0.550          H  
ATOM   1649 2HG1 ILE A 100       4.409   3.020 -28.608  1.00  0.550          H  
ATOM   1650 1HG2 ILE A 100       3.231   0.729 -26.274  1.00  0.550          H  
ATOM   1651 2HG2 ILE A 100       1.958   1.793 -25.686  1.00  0.550          H  
ATOM   1652 3HG2 ILE A 100       2.162   1.535 -27.431  1.00  0.550          H  
ATOM   1653 1HD1 ILE A 100       6.803   2.794 -28.117  1.00  0.550          H  
ATOM   1654 2HD1 ILE A 100       6.129   4.100 -27.142  1.00  0.550          H  
ATOM   1655 3HD1 ILE A 100       6.460   2.524 -26.404  1.00  0.550          H  
ATOM   1656  N   ARG A 101       0.534   4.117 -26.206  1.00  0.300          N  
ATOM   1657  CA  ARG A 101      -0.553   4.242 -25.247  1.00  0.290          C  
ATOM   1658  C   ARG A 101      -1.074   2.851 -24.918  1.00  0.290          C  
ATOM   1659  O   ARG A 101      -1.205   2.014 -25.800  1.00  0.340          O  
ATOM   1660  CB  ARG A 101      -1.656   5.118 -25.815  1.00  0.410          C  
ATOM   1661  CG  ARG A 101      -1.238   6.574 -26.026  1.00  0.410          C  
ATOM   1662  CD  ARG A 101      -2.341   7.460 -26.535  1.00  0.410          C  
ATOM   1663  NE  ARG A 101      -2.770   7.127 -27.908  1.00  0.410          N  
ATOM   1664  CZ  ARG A 101      -3.942   6.552 -28.283  1.00  0.410          C  
ATOM   1665  NH1 ARG A 101      -4.886   6.202 -27.419  1.00  0.410          N  
ATOM   1666  NH2 ARG A 101      -4.122   6.352 -29.571  1.00  0.410          N  
ATOM   1667  H   ARG A 101       0.351   3.874 -27.183  1.00  0.360          H  
ATOM   1668  HA  ARG A 101      -0.181   4.700 -24.332  1.00  0.350          H  
ATOM   1669 1HB  ARG A 101      -1.972   4.720 -26.776  1.00  0.490          H  
ATOM   1670 2HB  ARG A 101      -2.507   5.094 -25.156  1.00  0.490          H  
ATOM   1671 1HG  ARG A 101      -0.886   6.979 -25.082  1.00  0.490          H  
ATOM   1672 2HG  ARG A 101      -0.425   6.606 -26.752  1.00  0.490          H  
ATOM   1673 1HD  ARG A 101      -3.193   7.399 -25.879  1.00  0.490          H  
ATOM   1674 2HD  ARG A 101      -1.980   8.488 -26.540  1.00  0.490          H  
ATOM   1675  HE  ARG A 101      -2.118   7.338 -28.690  1.00  0.490          H  
ATOM   1676 1HH1 ARG A 101      -4.770   6.336 -26.402  1.00  0.490          H  
ATOM   1677 2HH1 ARG A 101      -5.736   5.781 -27.750  1.00  0.490          H  
ATOM   1678 1HH2 ARG A 101      -3.358   6.633 -30.215  1.00  0.490          H  
ATOM   1679 2HH2 ARG A 101      -4.965   5.934 -29.920  1.00  0.490          H  
ATOM   1680  N   VAL A 102      -1.372   2.573 -23.663  1.00  0.280          N  
ATOM   1681  CA  VAL A 102      -1.871   1.248 -23.324  1.00  0.320          C  
ATOM   1682  C   VAL A 102      -3.292   1.343 -22.800  1.00  0.360          C  
ATOM   1683  O   VAL A 102      -3.569   2.022 -21.806  1.00  0.400          O  
ATOM   1684  CB  VAL A 102      -0.911   0.591 -22.332  1.00  0.430          C  
ATOM   1685  CG1 VAL A 102      -1.388  -0.787 -21.982  1.00  0.430          C  
ATOM   1686  CG2 VAL A 102       0.452   0.574 -22.944  1.00  0.430          C  
ATOM   1687  H   VAL A 102      -1.202   3.271 -22.943  1.00  0.340          H  
ATOM   1688  HA  VAL A 102      -1.898   0.632 -24.218  1.00  0.380          H  
ATOM   1689  HB  VAL A 102      -0.886   1.172 -21.423  1.00  0.520          H  
ATOM   1690 1HG1 VAL A 102      -0.730  -1.253 -21.274  1.00  0.520          H  
ATOM   1691 2HG1 VAL A 102      -2.367  -0.708 -21.550  1.00  0.520          H  
ATOM   1692 3HG1 VAL A 102      -1.431  -1.401 -22.889  1.00  0.520          H  
ATOM   1693 1HG2 VAL A 102       1.155   0.131 -22.261  1.00  0.520          H  
ATOM   1694 2HG2 VAL A 102       0.419   0.004 -23.860  1.00  0.520          H  
ATOM   1695 3HG2 VAL A 102       0.768   1.587 -23.165  1.00  0.520          H  
ATOM   1696  N   ASN A 103      -4.204   0.671 -23.511  1.00  0.420          N  
ATOM   1697  CA  ASN A 103      -5.642   0.770 -23.231  1.00  0.510          C  
ATOM   1698  C   ASN A 103      -6.150  -0.288 -22.260  1.00  0.480          C  
ATOM   1699  O   ASN A 103      -6.332  -1.442 -22.648  1.00  0.620          O  
ATOM   1700  CB  ASN A 103      -6.405   0.697 -24.547  1.00  0.680          C  
ATOM   1701  CG  ASN A 103      -7.907   0.899 -24.424  1.00  0.680          C  
ATOM   1702  OD1 ASN A 103      -8.498   0.846 -23.344  1.00  0.680          O  
ATOM   1703  ND2 ASN A 103      -8.537   1.140 -25.551  1.00  0.680          N  
ATOM   1704  H   ASN A 103      -3.879   0.063 -24.277  1.00  0.500          H  
ATOM   1705  HA  ASN A 103      -5.834   1.742 -22.767  1.00  0.610          H  
ATOM   1706 1HB  ASN A 103      -6.007   1.452 -25.226  1.00  0.810          H  
ATOM   1707 2HB  ASN A 103      -6.224  -0.275 -25.008  1.00  0.810          H  
ATOM   1708 1HD2 ASN A 103      -9.528   1.285 -25.551  1.00  0.810          H  
ATOM   1709 2HD2 ASN A 103      -8.029   1.177 -26.410  1.00  0.810          H  
ATOM   1710  N   PHE A 104      -6.370   0.093 -21.003  1.00  0.400          N  
ATOM   1711  CA  PHE A 104      -6.755  -0.877 -19.989  1.00  0.350          C  
ATOM   1712  C   PHE A 104      -8.275  -1.098 -19.980  1.00  0.390          C  
ATOM   1713  O   PHE A 104      -9.028  -0.137 -19.840  1.00  0.480          O  
ATOM   1714  CB  PHE A 104      -6.233  -0.442 -18.619  1.00  0.510          C  
ATOM   1715  CG  PHE A 104      -4.747  -0.631 -18.468  1.00  0.510          C  
ATOM   1716  CD1 PHE A 104      -3.849   0.253 -19.014  1.00  0.510          C  
ATOM   1717  CD2 PHE A 104      -4.251  -1.700 -17.741  1.00  0.510          C  
ATOM   1718  CE1 PHE A 104      -2.499   0.049 -18.869  1.00  0.510          C  
ATOM   1719  CE2 PHE A 104      -2.887  -1.897 -17.593  1.00  0.510          C  
ATOM   1720  CZ  PHE A 104      -2.014  -1.018 -18.169  1.00  0.510          C  
ATOM   1721  H   PHE A 104      -6.271   1.082 -20.750  1.00  0.480          H  
ATOM   1722  HA  PHE A 104      -6.235  -1.784 -20.226  1.00  0.420          H  
ATOM   1723 1HB  PHE A 104      -6.449   0.604 -18.468  1.00  0.610          H  
ATOM   1724 2HB  PHE A 104      -6.739  -1.005 -17.835  1.00  0.610          H  
ATOM   1725  HD1 PHE A 104      -4.212   1.113 -19.583  1.00  0.610          H  
ATOM   1726  HD2 PHE A 104      -4.955  -2.401 -17.288  1.00  0.610          H  
ATOM   1727  HE1 PHE A 104      -1.817   0.737 -19.321  1.00  0.610          H  
ATOM   1728  HE2 PHE A 104      -2.510  -2.751 -17.030  1.00  0.610          H  
ATOM   1729  HZ  PHE A 104      -0.941  -1.164 -18.074  1.00  0.610          H  
ATOM   1730  N   PRO A 105      -8.751  -2.345 -20.168  1.00  0.430          N  
ATOM   1731  CA  PRO A 105     -10.145  -2.739 -20.230  1.00  0.490          C  
ATOM   1732  C   PRO A 105     -10.754  -2.779 -18.851  1.00  0.370          C  
ATOM   1733  O   PRO A 105     -10.030  -2.904 -17.865  1.00  0.340          O  
ATOM   1734  CB  PRO A 105     -10.069  -4.152 -20.812  1.00  0.730          C  
ATOM   1735  CG  PRO A 105      -8.750  -4.687 -20.307  1.00  0.730          C  
ATOM   1736  CD  PRO A 105      -7.821  -3.492 -20.295  1.00  0.730          C  
ATOM   1737  HA  PRO A 105     -10.695  -2.052 -20.890  1.00  0.590          H  
ATOM   1738 1HB  PRO A 105     -10.930  -4.748 -20.455  1.00  0.880          H  
ATOM   1739 2HB  PRO A 105     -10.131  -4.114 -21.910  1.00  0.880          H  
ATOM   1740 1HG  PRO A 105      -8.887  -5.121 -19.304  1.00  0.880          H  
ATOM   1741 2HG  PRO A 105      -8.389  -5.499 -20.956  1.00  0.880          H  
ATOM   1742 1HD  PRO A 105      -7.166  -3.572 -19.412  1.00  0.880          H  
ATOM   1743 2HD  PRO A 105      -7.269  -3.448 -21.249  1.00  0.880          H  
ATOM   1744  N   GLN A 106     -12.076  -2.754 -18.778  1.00  0.430          N  
ATOM   1745  CA  GLN A 106     -12.704  -3.012 -17.500  1.00  0.440          C  
ATOM   1746  C   GLN A 106     -12.468  -4.486 -17.202  1.00  0.420          C  
ATOM   1747  O   GLN A 106     -12.581  -5.333 -18.090  1.00  0.420          O  
ATOM   1748  CB  GLN A 106     -14.196  -2.689 -17.497  1.00  0.610          C  
ATOM   1749  CG  GLN A 106     -14.825  -2.807 -16.109  1.00  0.610          C  
ATOM   1750  CD  GLN A 106     -16.251  -2.406 -16.064  1.00  0.610          C  
ATOM   1751  OE1 GLN A 106     -16.962  -2.480 -17.074  1.00  0.610          O  
ATOM   1752  NE2 GLN A 106     -16.702  -1.962 -14.893  1.00  0.610          N  
ATOM   1753  H   GLN A 106     -12.638  -2.605 -19.605  1.00  0.520          H  
ATOM   1754  HA  GLN A 106     -12.213  -2.419 -16.728  1.00  0.530          H  
ATOM   1755 1HB  GLN A 106     -14.352  -1.671 -17.852  1.00  0.730          H  
ATOM   1756 2HB  GLN A 106     -14.720  -3.364 -18.172  1.00  0.730          H  
ATOM   1757 1HG  GLN A 106     -14.760  -3.834 -15.751  1.00  0.730          H  
ATOM   1758 2HG  GLN A 106     -14.297  -2.143 -15.433  1.00  0.730          H  
ATOM   1759 1HE2 GLN A 106     -17.650  -1.671 -14.795  1.00  0.730          H  
ATOM   1760 2HE2 GLN A 106     -16.068  -1.909 -14.071  1.00  0.730          H  
ATOM   1761  N   ILE A 107     -12.145  -4.774 -15.961  1.00  0.430          N  
ATOM   1762  CA  ILE A 107     -11.886  -6.119 -15.494  1.00  0.490          C  
ATOM   1763  C   ILE A 107     -13.162  -6.747 -14.939  1.00  0.620          C  
ATOM   1764  O   ILE A 107     -13.838  -6.143 -14.101  1.00  1.220          O  
ATOM   1765  CB  ILE A 107     -10.763  -6.069 -14.436  1.00  0.660          C  
ATOM   1766  CG1 ILE A 107      -9.463  -5.358 -15.049  1.00  0.660          C  
ATOM   1767  CG2 ILE A 107     -10.436  -7.413 -13.917  1.00  0.660          C  
ATOM   1768  CD1 ILE A 107      -8.866  -5.992 -16.301  1.00  0.660          C  
ATOM   1769  H   ILE A 107     -12.077  -4.010 -15.309  1.00  0.520          H  
ATOM   1770  HA  ILE A 107     -11.566  -6.730 -16.334  1.00  0.590          H  
ATOM   1771  HB  ILE A 107     -11.105  -5.472 -13.605  1.00  0.790          H  
ATOM   1772 1HG1 ILE A 107      -9.708  -4.333 -15.314  1.00  0.790          H  
ATOM   1773 2HG1 ILE A 107      -8.686  -5.344 -14.283  1.00  0.790          H  
ATOM   1774 1HG2 ILE A 107      -9.660  -7.335 -13.160  1.00  0.790          H  
ATOM   1775 2HG2 ILE A 107     -11.312  -7.873 -13.480  1.00  0.790          H  
ATOM   1776 3HG2 ILE A 107     -10.092  -8.011 -14.734  1.00  0.790          H  
ATOM   1777 1HD1 ILE A 107      -7.996  -5.407 -16.608  1.00  0.790          H  
ATOM   1778 2HD1 ILE A 107      -8.561  -7.009 -16.105  1.00  0.790          H  
ATOM   1779 3HD1 ILE A 107      -9.595  -5.980 -17.110  1.00  0.790          H  
ATOM   1780  N   THR A 108     -13.483  -7.947 -15.441  1.00  0.480          N  
ATOM   1781  CA  THR A 108     -14.670  -8.720 -15.081  1.00  0.550          C  
ATOM   1782  C   THR A 108     -14.468  -9.438 -13.755  1.00  0.520          C  
ATOM   1783  O   THR A 108     -13.346  -9.512 -13.252  1.00  0.570          O  
ATOM   1784  CB  THR A 108     -15.015  -9.722 -16.192  1.00  0.740          C  
ATOM   1785  OG1 THR A 108     -13.930 -10.646 -16.347  1.00  0.740          O  
ATOM   1786  CG2 THR A 108     -15.247  -8.974 -17.503  1.00  0.740          C  
ATOM   1787  H   THR A 108     -12.857  -8.356 -16.122  1.00  0.580          H  
ATOM   1788  HA  THR A 108     -15.508  -8.034 -14.972  1.00  0.660          H  
ATOM   1789  HB  THR A 108     -15.915 -10.275 -15.920  1.00  0.890          H  
ATOM   1790  HG1 THR A 108     -14.242 -11.419 -16.849  1.00  0.890          H  
ATOM   1791 1HG2 THR A 108     -15.490  -9.689 -18.288  1.00  0.890          H  
ATOM   1792 2HG2 THR A 108     -16.072  -8.275 -17.379  1.00  0.890          H  
ATOM   1793 3HG2 THR A 108     -14.350  -8.424 -17.782  1.00  0.890          H  
ATOM   1794  N   GLN A 109     -15.536 -10.002 -13.184  1.00  0.470          N  
ATOM   1795  CA  GLN A 109     -15.409 -10.622 -11.863  1.00  0.470          C  
ATOM   1796  C   GLN A 109     -14.474 -11.823 -11.772  1.00  0.450          C  
ATOM   1797  O   GLN A 109     -13.857 -12.039 -10.724  1.00  0.450          O  
ATOM   1798  CB  GLN A 109     -16.774 -11.006 -11.293  1.00  0.660          C  
ATOM   1799  CG  GLN A 109     -16.723 -11.465  -9.815  1.00  0.660          C  
ATOM   1800  CD  GLN A 109     -16.169 -10.360  -8.824  1.00  0.660          C  
ATOM   1801  OE1 GLN A 109     -16.534  -9.162  -8.842  1.00  0.660          O  
ATOM   1802  NE2 GLN A 109     -15.277 -10.796  -7.946  1.00  0.660          N  
ATOM   1803  H   GLN A 109     -16.433  -9.968 -13.647  1.00  0.560          H  
ATOM   1804  HA  GLN A 109     -15.011  -9.862 -11.205  1.00  0.560          H  
ATOM   1805 1HB  GLN A 109     -17.471 -10.196 -11.389  1.00  0.790          H  
ATOM   1806 2HB  GLN A 109     -17.171 -11.843 -11.873  1.00  0.790          H  
ATOM   1807 1HG  GLN A 109     -17.739 -11.702  -9.504  1.00  0.790          H  
ATOM   1808 2HG  GLN A 109     -16.104 -12.354  -9.719  1.00  0.790          H  
ATOM   1809 1HE2 GLN A 109     -14.879 -10.170  -7.273  1.00  0.790          H  
ATOM   1810 2HE2 GLN A 109     -15.004 -11.760  -7.954  1.00  0.790          H  
ATOM   1811  N   GLU A 110     -14.365 -12.642 -12.812  1.00  0.470          N  
ATOM   1812  CA  GLU A 110     -13.491 -13.803 -12.686  1.00  0.490          C  
ATOM   1813  C   GLU A 110     -12.044 -13.349 -12.485  1.00  0.480          C  
ATOM   1814  O   GLU A 110     -11.310 -13.912 -11.666  1.00  0.510          O  
ATOM   1815  CB  GLU A 110     -13.610 -14.685 -13.931  1.00  0.680          C  
ATOM   1816  CG  GLU A 110     -14.987 -15.330 -14.108  1.00  0.680          C  
ATOM   1817  CD  GLU A 110     -16.007 -14.373 -14.692  1.00  0.680          C  
ATOM   1818  OE1 GLU A 110     -15.626 -13.271 -15.041  1.00  0.680          O  
ATOM   1819  OE2 GLU A 110     -17.152 -14.730 -14.782  1.00  0.680          O  
ATOM   1820  H   GLU A 110     -14.897 -12.483 -13.673  1.00  0.560          H  
ATOM   1821  HA  GLU A 110     -13.798 -14.378 -11.812  1.00  0.590          H  
ATOM   1822 1HB  GLU A 110     -13.391 -14.093 -14.819  1.00  0.810          H  
ATOM   1823 2HB  GLU A 110     -12.870 -15.483 -13.880  1.00  0.810          H  
ATOM   1824 1HG  GLU A 110     -14.894 -16.194 -14.764  1.00  0.810          H  
ATOM   1825 2HG  GLU A 110     -15.338 -15.678 -13.138  1.00  0.810          H  
ATOM   1826  N   THR A 111     -11.654 -12.319 -13.231  1.00  0.480          N  
ATOM   1827  CA  THR A 111     -10.325 -11.746 -13.140  1.00  0.480          C  
ATOM   1828  C   THR A 111     -10.185 -10.920 -11.865  1.00  0.420          C  
ATOM   1829  O   THR A 111      -9.141 -10.980 -11.213  1.00  0.420          O  
ATOM   1830  CB  THR A 111      -9.956 -10.929 -14.382  1.00  0.670          C  
ATOM   1831  OG1 THR A 111      -9.967 -11.774 -15.544  1.00  0.670          O  
ATOM   1832  CG2 THR A 111      -8.550 -10.343 -14.205  1.00  0.670          C  
ATOM   1833  H   THR A 111     -12.320 -11.931 -13.884  1.00  0.580          H  
ATOM   1834  HA  THR A 111      -9.608 -12.565 -13.081  1.00  0.580          H  
ATOM   1835  HB  THR A 111     -10.692 -10.151 -14.519  1.00  0.810          H  
ATOM   1836  HG1 THR A 111     -10.869 -12.023 -15.748  1.00  0.810          H  
ATOM   1837 1HG2 THR A 111      -8.290  -9.772 -15.076  1.00  0.810          H  
ATOM   1838 2HG2 THR A 111      -8.517  -9.694 -13.339  1.00  0.810          H  
ATOM   1839 3HG2 THR A 111      -7.831 -11.152 -14.071  1.00  0.810          H  
ATOM   1840  N   ARG A 112     -11.216 -10.134 -11.500  1.00  0.400          N  
ATOM   1841  CA  ARG A 112     -11.126  -9.317 -10.292  1.00  0.390          C  
ATOM   1842  C   ARG A 112     -10.852 -10.230  -9.103  1.00  0.360          C  
ATOM   1843  O   ARG A 112     -10.017  -9.912  -8.253  1.00  0.330          O  
ATOM   1844  CB  ARG A 112     -12.413  -8.524 -10.008  1.00  0.550          C  
ATOM   1845  CG  ARG A 112     -12.731  -7.334 -10.956  1.00  0.550          C  
ATOM   1846  CD  ARG A 112     -13.806  -6.442 -10.436  1.00  0.550          C  
ATOM   1847  NE  ARG A 112     -15.164  -7.053 -10.331  1.00  0.550          N  
ATOM   1848  CZ  ARG A 112     -16.143  -7.059 -11.278  1.00  0.550          C  
ATOM   1849  NH1 ARG A 112     -15.993  -6.554 -12.485  1.00  0.550          N  
ATOM   1850  NH2 ARG A 112     -17.301  -7.596 -10.948  1.00  0.550          N  
ATOM   1851  H   ARG A 112     -12.054 -10.088 -12.081  1.00  0.480          H  
ATOM   1852  HA  ARG A 112     -10.301  -8.616 -10.402  1.00  0.470          H  
ATOM   1853 1HB  ARG A 112     -13.250  -9.199 -10.024  1.00  0.660          H  
ATOM   1854 2HB  ARG A 112     -12.356  -8.112  -8.999  1.00  0.660          H  
ATOM   1855 1HG  ARG A 112     -11.836  -6.736 -11.081  1.00  0.660          H  
ATOM   1856 2HG  ARG A 112     -13.056  -7.668 -11.899  1.00  0.660          H  
ATOM   1857 1HD  ARG A 112     -13.531  -6.110  -9.461  1.00  0.660          H  
ATOM   1858 2HD  ARG A 112     -13.875  -5.573 -11.088  1.00  0.660          H  
ATOM   1859  HE  ARG A 112     -15.423  -7.512  -9.447  1.00  0.660          H  
ATOM   1860 1HH1 ARG A 112     -15.102  -6.172 -12.808  1.00  0.660          H  
ATOM   1861 2HH1 ARG A 112     -16.758  -6.580 -13.133  1.00  0.660          H  
ATOM   1862 1HH2 ARG A 112     -17.397  -8.005 -10.011  1.00  0.660          H  
ATOM   1863 2HH2 ARG A 112     -18.063  -7.622 -11.603  1.00  0.660          H  
ATOM   1864  N   LEU A 113     -11.521 -11.392  -9.048  1.00  0.390          N  
ATOM   1865  CA  LEU A 113     -11.273 -12.307  -7.955  1.00  0.410          C  
ATOM   1866  C   LEU A 113      -9.851 -12.853  -7.991  1.00  0.410          C  
ATOM   1867  O   LEU A 113      -9.207 -12.923  -6.942  1.00  0.410          O  
ATOM   1868  CB  LEU A 113     -12.268 -13.465  -7.949  1.00  0.570          C  
ATOM   1869  CG  LEU A 113     -12.078 -14.518  -6.801  1.00  0.570          C  
ATOM   1870  CD1 LEU A 113     -12.199 -13.851  -5.410  1.00  0.570          C  
ATOM   1871  CD2 LEU A 113     -13.123 -15.616  -6.965  1.00  0.570          C  
ATOM   1872  H   LEU A 113     -12.235 -11.618  -9.748  1.00  0.470          H  
ATOM   1873  HA  LEU A 113     -11.399 -11.743  -7.037  1.00  0.490          H  
ATOM   1874 1HB  LEU A 113     -13.270 -13.058  -7.878  1.00  0.680          H  
ATOM   1875 2HB  LEU A 113     -12.183 -13.988  -8.909  1.00  0.680          H  
ATOM   1876  HG  LEU A 113     -11.087 -14.951  -6.875  1.00  0.680          H  
ATOM   1877 1HD1 LEU A 113     -12.060 -14.610  -4.640  1.00  0.680          H  
ATOM   1878 2HD1 LEU A 113     -11.437 -13.086  -5.281  1.00  0.680          H  
ATOM   1879 3HD1 LEU A 113     -13.185 -13.403  -5.303  1.00  0.680          H  
ATOM   1880 1HD2 LEU A 113     -12.991 -16.366  -6.185  1.00  0.680          H  
ATOM   1881 2HD2 LEU A 113     -14.123 -15.185  -6.890  1.00  0.680          H  
ATOM   1882 3HD2 LEU A 113     -13.001 -16.084  -7.944  1.00  0.680          H  
ATOM   1883  N   GLU A 114      -9.337 -13.239  -9.172  1.00  0.440          N  
ATOM   1884  CA  GLU A 114      -7.971 -13.755  -9.208  1.00  0.470          C  
ATOM   1885  C   GLU A 114      -6.976 -12.672  -8.772  1.00  0.420          C  
ATOM   1886  O   GLU A 114      -5.989 -12.978  -8.095  1.00  0.440          O  
ATOM   1887  CB  GLU A 114      -7.605 -14.279 -10.601  1.00  0.650          C  
ATOM   1888  CG  GLU A 114      -8.352 -15.560 -11.019  1.00  0.650          C  
ATOM   1889  CD  GLU A 114      -8.074 -16.749 -10.126  1.00  0.650          C  
ATOM   1890  OE1 GLU A 114      -6.936 -17.069  -9.910  1.00  0.650          O  
ATOM   1891  OE2 GLU A 114      -9.028 -17.329  -9.639  1.00  0.650          O  
ATOM   1892  H   GLU A 114      -9.911 -13.231 -10.023  1.00  0.530          H  
ATOM   1893  HA  GLU A 114      -7.900 -14.583  -8.507  1.00  0.560          H  
ATOM   1894 1HB  GLU A 114      -7.829 -13.508 -11.343  1.00  0.780          H  
ATOM   1895 2HB  GLU A 114      -6.534 -14.476 -10.646  1.00  0.780          H  
ATOM   1896 1HG  GLU A 114      -9.415 -15.362 -10.990  1.00  0.780          H  
ATOM   1897 2HG  GLU A 114      -8.086 -15.806 -12.045  1.00  0.780          H  
ATOM   1898  N   ASN A 115      -7.243 -11.408  -9.130  1.00  0.380          N  
ATOM   1899  CA  ASN A 115      -6.370 -10.310  -8.733  1.00  0.360          C  
ATOM   1900  C   ASN A 115      -6.347 -10.186  -7.206  1.00  0.310          C  
ATOM   1901  O   ASN A 115      -5.280 -10.044  -6.600  1.00  0.320          O  
ATOM   1902  CB  ASN A 115      -6.846  -9.021  -9.360  1.00  0.510          C  
ATOM   1903  CG  ASN A 115      -6.577  -8.891 -10.814  1.00  0.510          C  
ATOM   1904  OD1 ASN A 115      -5.711  -9.563 -11.390  1.00  0.510          O  
ATOM   1905  ND2 ASN A 115      -7.305  -8.004 -11.436  1.00  0.510          N  
ATOM   1906  H   ASN A 115      -8.045 -11.235  -9.744  1.00  0.460          H  
ATOM   1907  HA  ASN A 115      -5.357 -10.520  -9.067  1.00  0.430          H  
ATOM   1908 1HB  ASN A 115      -7.911  -8.903  -9.194  1.00  0.610          H  
ATOM   1909 2HB  ASN A 115      -6.364  -8.217  -8.880  1.00  0.610          H  
ATOM   1910 1HD2 ASN A 115      -7.159  -7.827 -12.406  1.00  0.610          H  
ATOM   1911 2HD2 ASN A 115      -8.002  -7.488 -10.942  1.00  0.610          H  
ATOM   1912  N   ILE A 116      -7.520 -10.326  -6.585  1.00  0.300          N  
ATOM   1913  CA  ILE A 116      -7.676 -10.316  -5.134  1.00  0.300          C  
ATOM   1914  C   ILE A 116      -6.940 -11.494  -4.493  1.00  0.340          C  
ATOM   1915  O   ILE A 116      -6.312 -11.343  -3.439  1.00  0.340          O  
ATOM   1916  CB  ILE A 116      -9.163 -10.226  -4.755  1.00  0.420          C  
ATOM   1917  CG1 ILE A 116      -9.646  -8.778  -5.161  1.00  0.420          C  
ATOM   1918  CG2 ILE A 116      -9.398 -10.584  -3.280  1.00  0.420          C  
ATOM   1919  CD1 ILE A 116     -11.133  -8.541  -5.159  1.00  0.420          C  
ATOM   1920  H   ILE A 116      -8.363 -10.390  -7.171  1.00  0.360          H  
ATOM   1921  HA  ILE A 116      -7.212  -9.406  -4.757  1.00  0.360          H  
ATOM   1922  HB  ILE A 116      -9.723 -10.921  -5.374  1.00  0.500          H  
ATOM   1923 1HG1 ILE A 116      -9.194  -8.066  -4.477  1.00  0.500          H  
ATOM   1924 2HG1 ILE A 116      -9.283  -8.566  -6.164  1.00  0.500          H  
ATOM   1925 1HG2 ILE A 116     -10.454 -10.516  -3.047  1.00  0.500          H  
ATOM   1926 2HG2 ILE A 116      -9.064 -11.600  -3.081  1.00  0.500          H  
ATOM   1927 3HG2 ILE A 116      -8.853  -9.914  -2.642  1.00  0.500          H  
ATOM   1928 1HD1 ILE A 116     -11.320  -7.513  -5.463  1.00  0.500          H  
ATOM   1929 2HD1 ILE A 116     -11.609  -9.221  -5.868  1.00  0.500          H  
ATOM   1930 3HD1 ILE A 116     -11.542  -8.703  -4.167  1.00  0.500          H  
ATOM   1931  N   LYS A 117      -7.059 -12.692  -5.077  1.00  0.400          N  
ATOM   1932  CA  LYS A 117      -6.329 -13.839  -4.546  1.00  0.470          C  
ATOM   1933  C   LYS A 117      -4.824 -13.559  -4.549  1.00  0.450          C  
ATOM   1934  O   LYS A 117      -4.136 -13.895  -3.579  1.00  0.470          O  
ATOM   1935  CB  LYS A 117      -6.580 -15.104  -5.362  1.00  0.630          C  
ATOM   1936  CG  LYS A 117      -7.957 -15.736  -5.236  1.00  0.630          C  
ATOM   1937  CD  LYS A 117      -8.022 -16.951  -6.159  1.00  0.630          C  
ATOM   1938  CE  LYS A 117      -9.357 -17.664  -6.140  1.00  0.630          C  
ATOM   1939  NZ  LYS A 117      -9.382 -18.759  -7.156  1.00  0.630          N  
ATOM   1940  H   LYS A 117      -7.669 -12.788  -5.893  1.00  0.480          H  
ATOM   1941  HA  LYS A 117      -6.643 -14.008  -3.517  1.00  0.560          H  
ATOM   1942 1HB  LYS A 117      -6.422 -14.881  -6.415  1.00  0.760          H  
ATOM   1943 2HB  LYS A 117      -5.846 -15.856  -5.083  1.00  0.760          H  
ATOM   1944 1HG  LYS A 117      -8.134 -16.042  -4.206  1.00  0.760          H  
ATOM   1945 2HG  LYS A 117      -8.721 -15.015  -5.525  1.00  0.760          H  
ATOM   1946 1HD  LYS A 117      -7.821 -16.634  -7.182  1.00  0.760          H  
ATOM   1947 2HD  LYS A 117      -7.249 -17.661  -5.871  1.00  0.760          H  
ATOM   1948 1HE  LYS A 117      -9.534 -18.088  -5.154  1.00  0.760          H  
ATOM   1949 2HE  LYS A 117     -10.145 -16.963  -6.369  1.00  0.760          H  
ATOM   1950 1HZ  LYS A 117     -10.275 -19.221  -7.150  1.00  0.760          H  
ATOM   1951 2HZ  LYS A 117      -9.219 -18.329  -8.093  1.00  0.760          H  
ATOM   1952 3HZ  LYS A 117      -8.654 -19.428  -6.966  1.00  0.760          H  
ATOM   1953  N   HIS A 118      -4.315 -12.911  -5.611  1.00  0.420          N  
ATOM   1954  CA  HIS A 118      -2.893 -12.588  -5.671  1.00  0.420          C  
ATOM   1955  C   HIS A 118      -2.522 -11.605  -4.570  1.00  0.370          C  
ATOM   1956  O   HIS A 118      -1.478 -11.768  -3.932  1.00  0.410          O  
ATOM   1957  CB  HIS A 118      -2.489 -11.996  -7.029  1.00  0.590          C  
ATOM   1958  CG  HIS A 118      -2.448 -12.972  -8.156  1.00  0.590          C  
ATOM   1959  ND1 HIS A 118      -1.577 -14.044  -8.181  1.00  0.590          N  
ATOM   1960  CD2 HIS A 118      -3.146 -13.028  -9.314  1.00  0.590          C  
ATOM   1961  CE1 HIS A 118      -1.753 -14.722  -9.300  1.00  0.590          C  
ATOM   1962  NE2 HIS A 118      -2.697 -14.129 -10.004  1.00  0.590          N  
ATOM   1963  H   HIS A 118      -4.921 -12.724  -6.419  1.00  0.500          H  
ATOM   1964  HA  HIS A 118      -2.310 -13.492  -5.518  1.00  0.500          H  
ATOM   1965 1HB  HIS A 118      -3.184 -11.209  -7.302  1.00  0.710          H  
ATOM   1966 2HB  HIS A 118      -1.504 -11.544  -6.945  1.00  0.710          H  
ATOM   1967  HD2 HIS A 118      -3.918 -12.337  -9.642  1.00  0.710          H  
ATOM   1968  HE1 HIS A 118      -1.209 -15.620  -9.594  1.00  0.710          H  
ATOM   1969  HE2 HIS A 118      -3.036 -14.431 -10.908  1.00  0.710          H  
ATOM   1970  N   VAL A 119      -3.391 -10.623  -4.291  1.00  0.310          N  
ATOM   1971  CA  VAL A 119      -3.080  -9.673  -3.230  1.00  0.280          C  
ATOM   1972  C   VAL A 119      -2.953 -10.414  -1.913  1.00  0.300          C  
ATOM   1973  O   VAL A 119      -1.999 -10.194  -1.166  1.00  0.310          O  
ATOM   1974  CB  VAL A 119      -4.207  -8.618  -3.034  1.00  0.400          C  
ATOM   1975  CG1 VAL A 119      -3.948  -7.739  -1.768  1.00  0.400          C  
ATOM   1976  CG2 VAL A 119      -4.327  -7.769  -4.220  1.00  0.400          C  
ATOM   1977  H   VAL A 119      -4.215 -10.512  -4.893  1.00  0.370          H  
ATOM   1978  HA  VAL A 119      -2.139  -9.183  -3.465  1.00  0.340          H  
ATOM   1979  HB  VAL A 119      -5.150  -9.141  -2.870  1.00  0.480          H  
ATOM   1980 1HG1 VAL A 119      -4.767  -7.033  -1.637  1.00  0.480          H  
ATOM   1981 2HG1 VAL A 119      -3.884  -8.368  -0.902  1.00  0.480          H  
ATOM   1982 3HG1 VAL A 119      -3.039  -7.190  -1.854  1.00  0.480          H  
ATOM   1983 1HG2 VAL A 119      -5.134  -7.075  -4.040  1.00  0.480          H  
ATOM   1984 2HG2 VAL A 119      -3.414  -7.239  -4.394  1.00  0.480          H  
ATOM   1985 3HG2 VAL A 119      -4.553  -8.370  -5.073  1.00  0.480          H  
ATOM   1986  N   LYS A 120      -3.921 -11.286  -1.619  1.00  0.340          N  
ATOM   1987  CA  LYS A 120      -3.912 -12.033  -0.372  1.00  0.400          C  
ATOM   1988  C   LYS A 120      -2.649 -12.875  -0.216  1.00  0.440          C  
ATOM   1989  O   LYS A 120      -2.051 -12.896   0.865  1.00  0.480          O  
ATOM   1990  CB  LYS A 120      -5.154 -12.917  -0.270  1.00  0.540          C  
ATOM   1991  CG  LYS A 120      -5.274 -13.713   1.038  1.00  0.540          C  
ATOM   1992  CD  LYS A 120      -6.578 -14.518   1.078  1.00  0.540          C  
ATOM   1993  CE  LYS A 120      -6.687 -15.349   2.353  1.00  0.540          C  
ATOM   1994  NZ  LYS A 120      -7.954 -16.139   2.399  1.00  0.540          N  
ATOM   1995  H   LYS A 120      -4.698 -11.409  -2.279  1.00  0.410          H  
ATOM   1996  HA  LYS A 120      -3.937 -11.315   0.450  1.00  0.480          H  
ATOM   1997 1HB  LYS A 120      -6.045 -12.293  -0.379  1.00  0.640          H  
ATOM   1998 2HB  LYS A 120      -5.155 -13.625  -1.100  1.00  0.640          H  
ATOM   1999 1HG  LYS A 120      -4.431 -14.400   1.129  1.00  0.640          H  
ATOM   2000 2HG  LYS A 120      -5.249 -13.022   1.882  1.00  0.640          H  
ATOM   2001 1HD  LYS A 120      -7.428 -13.832   1.022  1.00  0.640          H  
ATOM   2002 2HD  LYS A 120      -6.615 -15.184   0.215  1.00  0.640          H  
ATOM   2003 1HE  LYS A 120      -5.841 -16.033   2.405  1.00  0.640          H  
ATOM   2004 2HE  LYS A 120      -6.655 -14.683   3.215  1.00  0.640          H  
ATOM   2005 1HZ  LYS A 120      -7.986 -16.673   3.257  1.00  0.640          H  
ATOM   2006 2HZ  LYS A 120      -8.748 -15.514   2.364  1.00  0.640          H  
ATOM   2007 3HZ  LYS A 120      -7.989 -16.770   1.611  1.00  0.640          H  
ATOM   2008  N   LYS A 121      -2.241 -13.582  -1.279  1.00  0.470          N  
ATOM   2009  CA  LYS A 121      -1.046 -14.414  -1.207  1.00  0.540          C  
ATOM   2010  C   LYS A 121       0.209 -13.591  -0.934  1.00  0.490          C  
ATOM   2011  O   LYS A 121       1.027 -13.975  -0.095  1.00  0.520          O  
ATOM   2012  CB  LYS A 121      -0.874 -15.213  -2.497  1.00  0.730          C  
ATOM   2013  CG  LYS A 121      -1.895 -16.332  -2.674  1.00  0.730          C  
ATOM   2014  CD  LYS A 121      -1.702 -17.061  -3.995  1.00  0.730          C  
ATOM   2015  CE  LYS A 121      -2.738 -18.166  -4.178  1.00  0.730          C  
ATOM   2016  NZ  LYS A 121      -2.569 -18.877  -5.479  1.00  0.730          N  
ATOM   2017  H   LYS A 121      -2.799 -13.560  -2.140  1.00  0.560          H  
ATOM   2018  HA  LYS A 121      -1.168 -15.113  -0.381  1.00  0.650          H  
ATOM   2019 1HB  LYS A 121      -0.971 -14.536  -3.349  1.00  0.870          H  
ATOM   2020 2HB  LYS A 121       0.125 -15.646  -2.529  1.00  0.870          H  
ATOM   2021 1HG  LYS A 121      -1.791 -17.043  -1.855  1.00  0.870          H  
ATOM   2022 2HG  LYS A 121      -2.899 -15.913  -2.637  1.00  0.870          H  
ATOM   2023 1HD  LYS A 121      -1.802 -16.345  -4.816  1.00  0.870          H  
ATOM   2024 2HD  LYS A 121      -0.704 -17.495  -4.033  1.00  0.870          H  
ATOM   2025 1HE  LYS A 121      -2.639 -18.886  -3.367  1.00  0.870          H  
ATOM   2026 2HE  LYS A 121      -3.737 -17.727  -4.142  1.00  0.870          H  
ATOM   2027 1HZ  LYS A 121      -3.272 -19.599  -5.565  1.00  0.870          H  
ATOM   2028 2HZ  LYS A 121      -2.672 -18.217  -6.239  1.00  0.870          H  
ATOM   2029 3HZ  LYS A 121      -1.652 -19.297  -5.521  1.00  0.870          H  
ATOM   2030  N   ILE A 122       0.331 -12.431  -1.590  1.00  0.430          N  
ATOM   2031  CA  ILE A 122       1.494 -11.576  -1.402  1.00  0.440          C  
ATOM   2032  C   ILE A 122       1.537 -11.111   0.058  1.00  0.380          C  
ATOM   2033  O   ILE A 122       2.607 -11.127   0.681  1.00  0.420          O  
ATOM   2034  CB  ILE A 122       1.460 -10.371  -2.373  1.00  0.610          C  
ATOM   2035  CG1 ILE A 122       1.631 -10.862  -3.838  1.00  0.610          C  
ATOM   2036  CG2 ILE A 122       2.610  -9.432  -2.046  1.00  0.610          C  
ATOM   2037  CD1 ILE A 122       1.298  -9.827  -4.904  1.00  0.610          C  
ATOM   2038  H   ILE A 122      -0.379 -12.177  -2.286  1.00  0.520          H  
ATOM   2039  HA  ILE A 122       2.393 -12.157  -1.607  1.00  0.530          H  
ATOM   2040  HB  ILE A 122       0.501  -9.856  -2.273  1.00  0.730          H  
ATOM   2041 1HG1 ILE A 122       2.668 -11.170  -3.978  1.00  0.730          H  
ATOM   2042 2HG1 ILE A 122       0.997 -11.729  -3.993  1.00  0.730          H  
ATOM   2043 1HG2 ILE A 122       2.600  -8.569  -2.701  1.00  0.730          H  
ATOM   2044 2HG2 ILE A 122       2.528  -9.114  -1.039  1.00  0.730          H  
ATOM   2045 3HG2 ILE A 122       3.537  -9.971  -2.177  1.00  0.730          H  
ATOM   2046 1HD1 ILE A 122       1.446 -10.263  -5.891  1.00  0.730          H  
ATOM   2047 2HD1 ILE A 122       0.261  -9.543  -4.791  1.00  0.730          H  
ATOM   2048 3HD1 ILE A 122       1.925  -8.952  -4.812  1.00  0.730          H  
ATOM   2049  N   ILE A 123       0.379 -10.695   0.596  1.00  0.310          N  
ATOM   2050  CA  ILE A 123       0.266 -10.248   1.981  1.00  0.290          C  
ATOM   2051  C   ILE A 123       0.661 -11.344   2.964  1.00  0.320          C  
ATOM   2052  O   ILE A 123       1.395 -11.071   3.918  1.00  0.330          O  
ATOM   2053  CB  ILE A 123      -1.177  -9.806   2.310  1.00  0.410          C  
ATOM   2054  CG1 ILE A 123      -1.570  -8.563   1.484  1.00  0.410          C  
ATOM   2055  CG2 ILE A 123      -1.287  -9.507   3.851  1.00  0.410          C  
ATOM   2056  CD1 ILE A 123      -0.972  -7.279   1.912  1.00  0.410          C  
ATOM   2057  H   ILE A 123      -0.458 -10.685   0.003  1.00  0.370          H  
ATOM   2058  HA  ILE A 123       0.929  -9.407   2.122  1.00  0.350          H  
ATOM   2059  HB  ILE A 123      -1.877 -10.596   2.045  1.00  0.500          H  
ATOM   2060 1HG1 ILE A 123      -1.215  -8.713   0.484  1.00  0.500          H  
ATOM   2061 2HG1 ILE A 123      -2.628  -8.496   1.452  1.00  0.500          H  
ATOM   2062 1HG2 ILE A 123      -2.302  -9.193   4.083  1.00  0.500          H  
ATOM   2063 2HG2 ILE A 123      -1.059 -10.396   4.437  1.00  0.500          H  
ATOM   2064 3HG2 ILE A 123      -0.595  -8.726   4.136  1.00  0.500          H  
ATOM   2065 1HD1 ILE A 123      -1.284  -6.496   1.225  1.00  0.500          H  
ATOM   2066 2HD1 ILE A 123      -1.291  -7.014   2.907  1.00  0.500          H  
ATOM   2067 3HD1 ILE A 123       0.075  -7.371   1.908  1.00  0.500          H  
ATOM   2068  N   GLU A 124       0.179 -12.575   2.773  1.00  0.380          N  
ATOM   2069  CA  GLU A 124       0.548 -13.611   3.725  1.00  0.450          C  
ATOM   2070  C   GLU A 124       2.044 -13.898   3.675  1.00  0.470          C  
ATOM   2071  O   GLU A 124       2.671 -14.094   4.721  1.00  0.480          O  
ATOM   2072  CB  GLU A 124      -0.214 -14.914   3.477  1.00  0.600          C  
ATOM   2073  CG  GLU A 124       0.029 -16.001   4.564  1.00  0.600          C  
ATOM   2074  CD  GLU A 124      -0.530 -15.601   5.920  1.00  0.600          C  
ATOM   2075  OE1 GLU A 124      -1.467 -14.837   5.933  1.00  0.600          O  
ATOM   2076  OE2 GLU A 124      -0.010 -16.027   6.937  1.00  0.600          O  
ATOM   2077  H   GLU A 124      -0.472 -12.766   2.002  1.00  0.460          H  
ATOM   2078  HA  GLU A 124       0.298 -13.259   4.725  1.00  0.540          H  
ATOM   2079 1HB  GLU A 124      -1.284 -14.703   3.427  1.00  0.720          H  
ATOM   2080 2HB  GLU A 124       0.081 -15.323   2.508  1.00  0.720          H  
ATOM   2081 1HG  GLU A 124      -0.453 -16.925   4.248  1.00  0.720          H  
ATOM   2082 2HG  GLU A 124       1.096 -16.199   4.655  1.00  0.720          H  
ATOM   2083  N   GLN A 125       2.638 -13.905   2.475  1.00  0.490          N  
ATOM   2084  CA  GLN A 125       4.060 -14.194   2.371  1.00  0.550          C  
ATOM   2085  C   GLN A 125       4.892 -13.153   3.106  1.00  0.480          C  
ATOM   2086  O   GLN A 125       5.814 -13.502   3.859  1.00  0.520          O  
ATOM   2087  CB  GLN A 125       4.473 -14.212   0.898  1.00  0.750          C  
ATOM   2088  CG  GLN A 125       3.942 -15.393   0.106  1.00  0.750          C  
ATOM   2089  CD  GLN A 125       4.183 -15.235  -1.384  1.00  0.750          C  
ATOM   2090  OE1 GLN A 125       4.488 -14.132  -1.854  1.00  0.750          O  
ATOM   2091  NE2 GLN A 125       4.045 -16.322  -2.130  1.00  0.750          N  
ATOM   2092  H   GLN A 125       2.078 -13.764   1.625  1.00  0.590          H  
ATOM   2093  HA  GLN A 125       4.250 -15.168   2.818  1.00  0.660          H  
ATOM   2094 1HB  GLN A 125       4.108 -13.302   0.417  1.00  0.900          H  
ATOM   2095 2HB  GLN A 125       5.560 -14.206   0.823  1.00  0.900          H  
ATOM   2096 1HG  GLN A 125       4.465 -16.289   0.436  1.00  0.900          H  
ATOM   2097 2HG  GLN A 125       2.880 -15.506   0.283  1.00  0.900          H  
ATOM   2098 1HE2 GLN A 125       4.190 -16.274  -3.119  1.00  0.900          H  
ATOM   2099 2HE2 GLN A 125       3.795 -17.194  -1.707  1.00  0.900          H  
ATOM   2100  N   ILE A 126       4.529 -11.883   2.947  1.00  0.410          N  
ATOM   2101  CA  ILE A 126       5.277 -10.839   3.611  1.00  0.380          C  
ATOM   2102  C   ILE A 126       5.021 -10.842   5.121  1.00  0.330          C  
ATOM   2103  O   ILE A 126       5.927 -10.526   5.900  1.00  0.350          O  
ATOM   2104  CB  ILE A 126       5.045  -9.484   2.933  1.00  0.540          C  
ATOM   2105  CG1 ILE A 126       6.055  -8.451   3.388  1.00  0.540          C  
ATOM   2106  CG2 ILE A 126       3.691  -9.015   3.125  1.00  0.540          C  
ATOM   2107  CD1 ILE A 126       7.496  -8.778   2.996  1.00  0.540          C  
ATOM   2108  H   ILE A 126       3.765 -11.654   2.301  1.00  0.490          H  
ATOM   2109  HA  ILE A 126       6.317 -11.091   3.469  1.00  0.460          H  
ATOM   2110  HB  ILE A 126       5.190  -9.609   1.889  1.00  0.650          H  
ATOM   2111 1HG1 ILE A 126       5.796  -7.510   2.914  1.00  0.650          H  
ATOM   2112 2HG1 ILE A 126       6.006  -8.320   4.471  1.00  0.650          H  
ATOM   2113 1HG2 ILE A 126       3.552  -8.094   2.605  1.00  0.650          H  
ATOM   2114 2HG2 ILE A 126       3.038  -9.743   2.737  1.00  0.650          H  
ATOM   2115 3HG2 ILE A 126       3.502  -8.874   4.162  1.00  0.650          H  
ATOM   2116 1HD1 ILE A 126       8.106  -7.997   3.288  1.00  0.650          H  
ATOM   2117 2HD1 ILE A 126       7.854  -9.677   3.464  1.00  0.650          H  
ATOM   2118 3HD1 ILE A 126       7.592  -8.889   1.959  1.00  0.650          H  
ATOM   2119  N   TYR A 127       3.796 -11.163   5.548  1.00  0.310          N  
ATOM   2120  CA  TYR A 127       3.537 -11.288   6.967  1.00  0.320          C  
ATOM   2121  C   TYR A 127       4.470 -12.303   7.581  1.00  0.370          C  
ATOM   2122  O   TYR A 127       5.081 -12.043   8.624  1.00  0.370          O  
ATOM   2123  CB  TYR A 127       2.105 -11.668   7.291  1.00  0.440          C  
ATOM   2124  CG  TYR A 127       1.996 -11.947   8.757  1.00  0.440          C  
ATOM   2125  CD1 TYR A 127       1.988 -10.901   9.665  1.00  0.440          C  
ATOM   2126  CD2 TYR A 127       1.941 -13.266   9.205  1.00  0.440          C  
ATOM   2127  CE1 TYR A 127       1.934 -11.171  11.006  1.00  0.440          C  
ATOM   2128  CE2 TYR A 127       1.883 -13.530  10.552  1.00  0.440          C  
ATOM   2129  CZ  TYR A 127       1.882 -12.483  11.453  1.00  0.440          C  
ATOM   2130  OH  TYR A 127       1.825 -12.723  12.805  1.00  0.440          O  
ATOM   2131  H   TYR A 127       3.035 -11.325   4.882  1.00  0.370          H  
ATOM   2132  HA  TYR A 127       3.754 -10.338   7.444  1.00  0.380          H  
ATOM   2133 1HB  TYR A 127       1.421 -10.863   7.024  1.00  0.530          H  
ATOM   2134 2HB  TYR A 127       1.815 -12.562   6.737  1.00  0.530          H  
ATOM   2135  HD1 TYR A 127       2.036  -9.871   9.322  1.00  0.530          H  
ATOM   2136  HD2 TYR A 127       1.950 -14.088   8.485  1.00  0.530          H  
ATOM   2137  HE1 TYR A 127       1.937 -10.359  11.723  1.00  0.530          H  
ATOM   2138  HE2 TYR A 127       1.843 -14.561  10.904  1.00  0.530          H  
ATOM   2139  HH  TYR A 127       1.709 -13.663  12.961  1.00  0.530          H  
ATOM   2140  N   GLN A 128       4.594 -13.473   6.947  1.00  0.440          N  
ATOM   2141  CA  GLN A 128       5.459 -14.484   7.507  1.00  0.510          C  
ATOM   2142  C   GLN A 128       6.892 -13.958   7.610  1.00  0.500          C  
ATOM   2143  O   GLN A 128       7.557 -14.205   8.617  1.00  0.530          O  
ATOM   2144  CB  GLN A 128       5.416 -15.756   6.658  1.00  0.690          C  
ATOM   2145  CG  GLN A 128       4.069 -16.503   6.686  1.00  0.690          C  
ATOM   2146  CD  GLN A 128       3.709 -16.969   8.061  1.00  0.690          C  
ATOM   2147  OE1 GLN A 128       4.600 -17.377   8.820  1.00  0.690          O  
ATOM   2148  NE2 GLN A 128       2.422 -16.948   8.407  1.00  0.690          N  
ATOM   2149  H   GLN A 128       4.044 -13.656   6.099  1.00  0.530          H  
ATOM   2150  HA  GLN A 128       5.112 -14.716   8.512  1.00  0.610          H  
ATOM   2151 1HB  GLN A 128       5.621 -15.493   5.617  1.00  0.820          H  
ATOM   2152 2HB  GLN A 128       6.198 -16.440   6.982  1.00  0.820          H  
ATOM   2153 1HG  GLN A 128       3.281 -15.832   6.354  1.00  0.820          H  
ATOM   2154 2HG  GLN A 128       4.122 -17.368   6.027  1.00  0.820          H  
ATOM   2155 1HE2 GLN A 128       2.136 -17.265   9.309  1.00  0.820          H  
ATOM   2156 2HE2 GLN A 128       1.692 -16.620   7.748  1.00  0.820          H  
ATOM   2157  N   GLU A 129       7.356 -13.156   6.639  1.00  0.480          N  
ATOM   2158  CA  GLU A 129       8.699 -12.605   6.787  1.00  0.490          C  
ATOM   2159  C   GLU A 129       8.797 -11.693   8.028  1.00  0.420          C  
ATOM   2160  O   GLU A 129       9.819 -11.727   8.727  1.00  0.440          O  
ATOM   2161  CB  GLU A 129       9.145 -11.825   5.549  1.00  0.680          C  
ATOM   2162  CG  GLU A 129       9.384 -12.679   4.313  1.00  0.680          C  
ATOM   2163  CD  GLU A 129       9.923 -11.899   3.133  1.00  0.680          C  
ATOM   2164  OE1 GLU A 129      10.384 -10.777   3.316  1.00  0.680          O  
ATOM   2165  OE2 GLU A 129       9.894 -12.427   2.051  1.00  0.680          O  
ATOM   2166  H   GLU A 129       6.807 -13.019   5.781  1.00  0.580          H  
ATOM   2167  HA  GLU A 129       9.391 -13.435   6.923  1.00  0.590          H  
ATOM   2168 1HB  GLU A 129       8.392 -11.082   5.307  1.00  0.820          H  
ATOM   2169 2HB  GLU A 129      10.058 -11.299   5.771  1.00  0.820          H  
ATOM   2170 1HG  GLU A 129      10.084 -13.473   4.565  1.00  0.820          H  
ATOM   2171 2HG  GLU A 129       8.440 -13.143   4.030  1.00  0.820          H  
ATOM   2172  N   LEU A 130       7.747 -10.893   8.328  1.00  0.350          N  
ATOM   2173  CA  LEU A 130       7.809 -10.054   9.537  1.00  0.300          C  
ATOM   2174  C   LEU A 130       7.890 -10.943  10.773  1.00  0.330          C  
ATOM   2175  O   LEU A 130       8.655 -10.658  11.699  1.00  0.340          O  
ATOM   2176  CB  LEU A 130       6.564  -9.156   9.746  1.00  0.440          C  
ATOM   2177  CG  LEU A 130       6.280  -7.960   8.794  1.00  0.440          C  
ATOM   2178  CD1 LEU A 130       4.911  -7.363   9.189  1.00  0.440          C  
ATOM   2179  CD2 LEU A 130       7.363  -6.896   8.912  1.00  0.440          C  
ATOM   2180  H   LEU A 130       6.951 -10.853   7.676  1.00  0.420          H  
ATOM   2181  HA  LEU A 130       8.708  -9.445   9.496  1.00  0.360          H  
ATOM   2182 1HB  LEU A 130       5.688  -9.802   9.694  1.00  0.530          H  
ATOM   2183 2HB  LEU A 130       6.608  -8.755  10.758  1.00  0.530          H  
ATOM   2184  HG  LEU A 130       6.222  -8.320   7.761  1.00  0.530          H  
ATOM   2185 1HD1 LEU A 130       4.664  -6.527   8.532  1.00  0.530          H  
ATOM   2186 2HD1 LEU A 130       4.146  -8.128   9.112  1.00  0.530          H  
ATOM   2187 3HD1 LEU A 130       4.952  -7.010  10.219  1.00  0.530          H  
ATOM   2188 1HD2 LEU A 130       7.130  -6.061   8.245  1.00  0.530          H  
ATOM   2189 2HD2 LEU A 130       7.411  -6.537   9.941  1.00  0.530          H  
ATOM   2190 3HD2 LEU A 130       8.324  -7.321   8.632  1.00  0.530          H  
ATOM   2191  N   ARG A 131       7.114 -12.037  10.779  1.00  0.380          N  
ATOM   2192  CA  ARG A 131       7.103 -12.971  11.901  1.00  0.440          C  
ATOM   2193  C   ARG A 131       8.498 -13.534  12.145  1.00  0.480          C  
ATOM   2194  O   ARG A 131       8.952 -13.617  13.290  1.00  0.500          O  
ATOM   2195  CB  ARG A 131       6.126 -14.119  11.672  1.00  0.590          C  
ATOM   2196  CG  ARG A 131       6.060 -15.128  12.825  1.00  0.590          C  
ATOM   2197  CD  ARG A 131       5.166 -16.292  12.532  1.00  0.590          C  
ATOM   2198  NE  ARG A 131       5.608 -17.062  11.363  1.00  0.590          N  
ATOM   2199  CZ  ARG A 131       6.637 -17.937  11.304  1.00  0.590          C  
ATOM   2200  NH1 ARG A 131       7.405 -18.189  12.349  1.00  0.590          N  
ATOM   2201  NH2 ARG A 131       6.848 -18.540  10.153  1.00  0.590          N  
ATOM   2202  H   ARG A 131       6.479 -12.177   9.985  1.00  0.460          H  
ATOM   2203  HA  ARG A 131       6.786 -12.431  12.793  1.00  0.530          H  
ATOM   2204 1HB  ARG A 131       5.126 -13.720  11.502  1.00  0.710          H  
ATOM   2205 2HB  ARG A 131       6.412 -14.664  10.781  1.00  0.710          H  
ATOM   2206 1HG  ARG A 131       7.056 -15.505  13.036  1.00  0.710          H  
ATOM   2207 2HG  ARG A 131       5.677 -14.624  13.712  1.00  0.710          H  
ATOM   2208 1HD  ARG A 131       5.131 -16.959  13.392  1.00  0.710          H  
ATOM   2209 2HD  ARG A 131       4.160 -15.921  12.327  1.00  0.710          H  
ATOM   2210  HE  ARG A 131       5.063 -16.972  10.498  1.00  0.710          H  
ATOM   2211 1HH1 ARG A 131       7.233 -17.724  13.226  1.00  0.710          H  
ATOM   2212 2HH1 ARG A 131       8.161 -18.850  12.269  1.00  0.710          H  
ATOM   2213 1HH2 ARG A 131       6.217 -18.306   9.374  1.00  0.710          H  
ATOM   2214 2HH2 ARG A 131       7.597 -19.202  10.040  1.00  0.710          H  
ATOM   2215  N   VAL A 132       9.180 -13.921  11.069  1.00  0.520          N  
ATOM   2216  CA  VAL A 132      10.523 -14.457  11.185  1.00  0.580          C  
ATOM   2217  C   VAL A 132      11.495 -13.426  11.745  1.00  0.530          C  
ATOM   2218  O   VAL A 132      12.306 -13.764  12.609  1.00  0.570          O  
ATOM   2219  CB  VAL A 132      11.024 -14.987   9.833  1.00  0.790          C  
ATOM   2220  CG1 VAL A 132      12.519 -15.353   9.921  1.00  0.790          C  
ATOM   2221  CG2 VAL A 132      10.198 -16.226   9.469  1.00  0.790          C  
ATOM   2222  H   VAL A 132       8.713 -13.871  10.157  1.00  0.620          H  
ATOM   2223  HA  VAL A 132      10.489 -15.298  11.872  1.00  0.700          H  
ATOM   2224  HB  VAL A 132      10.900 -14.217   9.069  1.00  0.950          H  
ATOM   2225 1HG1 VAL A 132      12.855 -15.738   8.962  1.00  0.950          H  
ATOM   2226 2HG1 VAL A 132      13.126 -14.480  10.180  1.00  0.950          H  
ATOM   2227 3HG1 VAL A 132      12.650 -16.110  10.679  1.00  0.950          H  
ATOM   2228 1HG2 VAL A 132      10.531 -16.616   8.509  1.00  0.950          H  
ATOM   2229 2HG2 VAL A 132      10.330 -16.987  10.237  1.00  0.950          H  
ATOM   2230 3HG2 VAL A 132       9.146 -15.962   9.405  1.00  0.950          H  
ATOM   2231  N   VAL A 133      11.439 -12.178  11.278  1.00  0.460          N  
ATOM   2232  CA  VAL A 133      12.367 -11.196  11.821  1.00  0.430          C  
ATOM   2233  C   VAL A 133      12.070 -11.014  13.311  1.00  0.390          C  
ATOM   2234  O   VAL A 133      13.004 -10.862  14.106  1.00  0.410          O  
ATOM   2235  CB  VAL A 133      12.277  -9.830  11.129  1.00  0.610          C  
ATOM   2236  CG1 VAL A 133      13.201  -8.821  11.842  1.00  0.610          C  
ATOM   2237  CG2 VAL A 133      12.664  -9.950   9.704  1.00  0.610          C  
ATOM   2238  H   VAL A 133      10.782 -11.948  10.521  1.00  0.550          H  
ATOM   2239  HA  VAL A 133      13.382 -11.577  11.705  1.00  0.520          H  
ATOM   2240  HB  VAL A 133      11.250  -9.464  11.207  1.00  0.740          H  
ATOM   2241 1HG1 VAL A 133      13.115  -7.869  11.370  1.00  0.740          H  
ATOM   2242 2HG1 VAL A 133      12.970  -8.714  12.860  1.00  0.740          H  
ATOM   2243 3HG1 VAL A 133      14.219  -9.174  11.762  1.00  0.740          H  
ATOM   2244 1HG2 VAL A 133      12.582  -8.976   9.246  1.00  0.740          H  
ATOM   2245 2HG2 VAL A 133      13.691 -10.311   9.634  1.00  0.740          H  
ATOM   2246 3HG2 VAL A 133      12.005 -10.649   9.204  1.00  0.740          H  
ATOM   2247  N   ARG A 134      10.775 -10.948  13.681  1.00  0.350          N  
ATOM   2248  CA  ARG A 134      10.366 -10.802  15.074  1.00  0.350          C  
ATOM   2249  C   ARG A 134      11.036 -11.891  15.887  1.00  0.430          C  
ATOM   2250  O   ARG A 134      11.637 -11.608  16.923  1.00  0.420          O  
ATOM   2251  CB  ARG A 134       8.856 -10.933  15.246  1.00  0.490          C  
ATOM   2252  CG  ARG A 134       8.363 -10.701  16.658  1.00  0.490          C  
ATOM   2253  CD  ARG A 134       7.055 -11.302  16.948  1.00  0.490          C  
ATOM   2254  NE  ARG A 134       7.097 -12.756  16.944  1.00  0.490          N  
ATOM   2255  CZ  ARG A 134       6.016 -13.563  17.022  1.00  0.490          C  
ATOM   2256  NH1 ARG A 134       4.801 -13.054  17.120  1.00  0.490          N  
ATOM   2257  NH2 ARG A 134       6.173 -14.881  17.010  1.00  0.490          N  
ATOM   2258  H   ARG A 134      10.048 -11.015  12.961  1.00  0.420          H  
ATOM   2259  HA  ARG A 134      10.686  -9.837  15.454  1.00  0.420          H  
ATOM   2260 1HB  ARG A 134       8.350 -10.227  14.593  1.00  0.590          H  
ATOM   2261 2HB  ARG A 134       8.535 -11.916  14.954  1.00  0.590          H  
ATOM   2262 1HG  ARG A 134       9.083 -11.045  17.387  1.00  0.590          H  
ATOM   2263 2HG  ARG A 134       8.217  -9.642  16.758  1.00  0.590          H  
ATOM   2264 1HD  ARG A 134       6.713 -10.965  17.928  1.00  0.590          H  
ATOM   2265 2HD  ARG A 134       6.367 -10.991  16.194  1.00  0.590          H  
ATOM   2266  HE  ARG A 134       8.004 -13.199  16.868  1.00  0.590          H  
ATOM   2267 1HH1 ARG A 134       4.656 -12.056  17.141  1.00  0.590          H  
ATOM   2268 2HH1 ARG A 134       4.002 -13.669  17.182  1.00  0.590          H  
ATOM   2269 1HH2 ARG A 134       7.099 -15.280  16.942  1.00  0.590          H  
ATOM   2270 2HH2 ARG A 134       5.368 -15.488  17.076  1.00  0.590          H  
ATOM   2271  N   ARG A 135      10.915 -13.143  15.418  1.00  0.510          N  
ATOM   2272  CA  ARG A 135      11.520 -14.288  16.074  1.00  0.600          C  
ATOM   2273  C   ARG A 135      12.997 -14.060  16.313  1.00  0.590          C  
ATOM   2274  O   ARG A 135      13.476 -14.250  17.433  1.00  0.610          O  
ATOM   2275  CB  ARG A 135      11.383 -15.546  15.225  1.00  0.800          C  
ATOM   2276  CG  ARG A 135      11.982 -16.812  15.823  1.00  0.800          C  
ATOM   2277  CD  ARG A 135      12.215 -17.857  14.788  1.00  0.800          C  
ATOM   2278  NE  ARG A 135      13.300 -17.487  13.834  1.00  0.800          N  
ATOM   2279  CZ  ARG A 135      13.557 -18.102  12.663  1.00  0.800          C  
ATOM   2280  NH1 ARG A 135      12.825 -19.124  12.246  1.00  0.800          N  
ATOM   2281  NH2 ARG A 135      14.569 -17.658  11.937  1.00  0.800          N  
ATOM   2282  H   ARG A 135      10.367 -13.299  14.566  1.00  0.610          H  
ATOM   2283  HA  ARG A 135      11.026 -14.442  17.031  1.00  0.720          H  
ATOM   2284 1HB  ARG A 135      10.328 -15.728  15.019  1.00  0.960          H  
ATOM   2285 2HB  ARG A 135      11.868 -15.400  14.279  1.00  0.960          H  
ATOM   2286 1HG  ARG A 135      12.942 -16.594  16.281  1.00  0.960          H  
ATOM   2287 2HG  ARG A 135      11.308 -17.217  16.577  1.00  0.960          H  
ATOM   2288 1HD  ARG A 135      12.494 -18.789  15.278  1.00  0.960          H  
ATOM   2289 2HD  ARG A 135      11.296 -18.000  14.222  1.00  0.960          H  
ATOM   2290  HE  ARG A 135      13.942 -16.697  14.064  1.00  0.960          H  
ATOM   2291 1HH1 ARG A 135      12.058 -19.461  12.803  1.00  0.960          H  
ATOM   2292 2HH1 ARG A 135      13.040 -19.570  11.365  1.00  0.960          H  
ATOM   2293 1HH2 ARG A 135      15.120 -16.846  12.299  1.00  0.960          H  
ATOM   2294 2HH2 ARG A 135      14.801 -18.079  11.057  1.00  0.960          H  
ATOM   2295  N   ASP A 136      13.724 -13.677  15.260  1.00  0.590          N  
ATOM   2296  CA  ASP A 136      15.156 -13.481  15.385  1.00  0.620          C  
ATOM   2297  C   ASP A 136      15.483 -12.387  16.394  1.00  0.560          C  
ATOM   2298  O   ASP A 136      16.417 -12.542  17.186  1.00  0.590          O  
ATOM   2299  CB  ASP A 136      15.757 -13.109  14.030  1.00  0.860          C  
ATOM   2300  CG  ASP A 136      15.779 -14.278  13.015  1.00  0.860          C  
ATOM   2301  OD1 ASP A 136      15.606 -15.425  13.393  1.00  0.860          O  
ATOM   2302  OD2 ASP A 136      15.982 -14.001  11.861  1.00  0.860          O  
ATOM   2303  H   ASP A 136      13.267 -13.565  14.346  1.00  0.710          H  
ATOM   2304  HA  ASP A 136      15.603 -14.416  15.726  1.00  0.740          H  
ATOM   2305 1HB  ASP A 136      15.177 -12.290  13.599  1.00  1.030          H  
ATOM   2306 2HB  ASP A 136      16.774 -12.747  14.173  1.00  1.030          H  
ATOM   2307  N   ALA A 137      14.720 -11.284  16.384  1.00  0.460          N  
ATOM   2308  CA  ALA A 137      14.968 -10.214  17.341  1.00  0.410          C  
ATOM   2309  C   ALA A 137      14.743 -10.709  18.769  1.00  0.430          C  
ATOM   2310  O   ALA A 137      15.548 -10.426  19.662  1.00  0.460          O  
ATOM   2311  CB  ALA A 137      14.090  -9.022  17.038  1.00  0.590          C  
ATOM   2312  H   ALA A 137      13.991 -11.186  15.667  1.00  0.550          H  
ATOM   2313  HA  ALA A 137      15.999  -9.920  17.254  1.00  0.490          H  
ATOM   2314 1HB  ALA A 137      14.317  -8.232  17.742  1.00  0.710          H  
ATOM   2315 2HB  ALA A 137      14.281  -8.678  16.025  1.00  0.710          H  
ATOM   2316 3HB  ALA A 137      13.044  -9.312  17.128  1.00  0.710          H  
ATOM   2317  N   LEU A 138      13.680 -11.493  18.978  1.00  0.450          N  
ATOM   2318  CA  LEU A 138      13.371 -12.018  20.299  1.00  0.510          C  
ATOM   2319  C   LEU A 138      14.460 -12.974  20.770  1.00  0.590          C  
ATOM   2320  O   LEU A 138      14.827 -12.964  21.951  1.00  0.620          O  
ATOM   2321  CB  LEU A 138      12.007 -12.724  20.274  1.00  0.690          C  
ATOM   2322  CG  LEU A 138      10.749 -11.809  20.057  1.00  0.690          C  
ATOM   2323  CD1 LEU A 138       9.535 -12.682  19.828  1.00  0.690          C  
ATOM   2324  CD2 LEU A 138      10.518 -10.903  21.257  1.00  0.690          C  
ATOM   2325  H   LEU A 138      13.036 -11.672  18.200  1.00  0.540          H  
ATOM   2326  HA  LEU A 138      13.337 -11.193  20.996  1.00  0.610          H  
ATOM   2327 1HB  LEU A 138      12.023 -13.454  19.465  1.00  0.830          H  
ATOM   2328 2HB  LEU A 138      11.877 -13.259  21.212  1.00  0.830          H  
ATOM   2329  HG  LEU A 138      10.898 -11.203  19.189  1.00  0.830          H  
ATOM   2330 1HD1 LEU A 138       8.661 -12.052  19.662  1.00  0.830          H  
ATOM   2331 2HD1 LEU A 138       9.700 -13.310  18.953  1.00  0.830          H  
ATOM   2332 3HD1 LEU A 138       9.364 -13.311  20.701  1.00  0.830          H  
ATOM   2333 1HD2 LEU A 138       9.637 -10.284  21.084  1.00  0.830          H  
ATOM   2334 2HD2 LEU A 138      10.353 -11.514  22.137  1.00  0.830          H  
ATOM   2335 3HD2 LEU A 138      11.373 -10.260  21.412  1.00  0.830          H  
ATOM   2336  N   GLN A 139      15.000 -13.788  19.853  1.00  0.630          N  
ATOM   2337  CA  GLN A 139      16.079 -14.704  20.204  1.00  0.700          C  
ATOM   2338  C   GLN A 139      17.328 -13.933  20.613  1.00  0.690          C  
ATOM   2339  O   GLN A 139      17.991 -14.306  21.585  1.00  0.740          O  
ATOM   2340  CB  GLN A 139      16.411 -15.627  19.036  1.00  0.950          C  
ATOM   2341  CG  GLN A 139      15.352 -16.664  18.722  1.00  0.950          C  
ATOM   2342  CD  GLN A 139      15.679 -17.414  17.458  1.00  0.950          C  
ATOM   2343  OE1 GLN A 139      16.540 -16.974  16.692  1.00  0.950          O  
ATOM   2344  NE2 GLN A 139      15.013 -18.539  17.229  1.00  0.950          N  
ATOM   2345  H   GLN A 139      14.609 -13.795  18.904  1.00  0.760          H  
ATOM   2346  HA  GLN A 139      15.757 -15.310  21.049  1.00  0.840          H  
ATOM   2347 1HB  GLN A 139      16.555 -15.021  18.141  1.00  1.140          H  
ATOM   2348 2HB  GLN A 139      17.348 -16.143  19.234  1.00  1.140          H  
ATOM   2349 1HG  GLN A 139      15.313 -17.379  19.541  1.00  1.140          H  
ATOM   2350 2HG  GLN A 139      14.391 -16.183  18.607  1.00  1.140          H  
ATOM   2351 1HE2 GLN A 139      15.202 -19.069  16.399  1.00  1.140          H  
ATOM   2352 2HE2 GLN A 139      14.327 -18.861  17.883  1.00  1.140          H  
ATOM   2353  N   MET A 140      17.644 -12.844  19.895  1.00  0.630          N  
ATOM   2354  CA  MET A 140      18.817 -12.058  20.252  1.00  0.630          C  
ATOM   2355  C   MET A 140      18.652 -11.481  21.651  1.00  0.590          C  
ATOM   2356  O   MET A 140      19.595 -11.482  22.439  1.00  0.630          O  
ATOM   2357  CB  MET A 140      19.060 -10.944  19.249  1.00  0.880          C  
ATOM   2358  CG  MET A 140      19.537 -11.390  17.887  1.00  0.880          C  
ATOM   2359  SD  MET A 140      20.052 -10.013  16.845  1.00  0.880          S  
ATOM   2360  CE  MET A 140      18.520  -9.194  16.437  1.00  0.880          C  
ATOM   2361  H   MET A 140      17.093 -12.613  19.059  1.00  0.760          H  
ATOM   2362  HA  MET A 140      19.685 -12.713  20.262  1.00  0.760          H  
ATOM   2363 1HB  MET A 140      18.146 -10.368  19.134  1.00  1.060          H  
ATOM   2364 2HB  MET A 140      19.806 -10.300  19.636  1.00  1.060          H  
ATOM   2365 1HG  MET A 140      20.383 -12.062  18.014  1.00  1.060          H  
ATOM   2366 2HG  MET A 140      18.753 -11.931  17.380  1.00  1.060          H  
ATOM   2367 1HE  MET A 140      18.723  -8.341  15.806  1.00  1.060          H  
ATOM   2368 2HE  MET A 140      17.870  -9.891  15.907  1.00  1.060          H  
ATOM   2369 3HE  MET A 140      18.035  -8.850  17.343  1.00  1.060          H  
ATOM   2370  N   ILE A 141      17.436 -11.040  21.985  1.00  0.550          N  
ATOM   2371  CA  ILE A 141      17.149 -10.511  23.315  1.00  0.530          C  
ATOM   2372  C   ILE A 141      17.333 -11.588  24.378  1.00  0.570          C  
ATOM   2373  O   ILE A 141      17.976 -11.359  25.400  1.00  0.580          O  
ATOM   2374  CB  ILE A 141      15.712  -9.942  23.383  1.00  0.750          C  
ATOM   2375  CG1 ILE A 141      15.624  -8.686  22.497  1.00  0.750          C  
ATOM   2376  CG2 ILE A 141      15.315  -9.638  24.856  1.00  0.750          C  
ATOM   2377  CD1 ILE A 141      14.235  -8.220  22.192  1.00  0.750          C  
ATOM   2378  H   ILE A 141      16.707 -11.030  21.261  1.00  0.660          H  
ATOM   2379  HA  ILE A 141      17.856  -9.705  23.523  1.00  0.640          H  
ATOM   2380  HB  ILE A 141      15.019 -10.669  22.974  1.00  0.900          H  
ATOM   2381 1HG1 ILE A 141      16.142  -7.878  23.009  1.00  0.900          H  
ATOM   2382 2HG1 ILE A 141      16.125  -8.880  21.555  1.00  0.900          H  
ATOM   2383 1HG2 ILE A 141      14.308  -9.250  24.899  1.00  0.900          H  
ATOM   2384 2HG2 ILE A 141      15.353 -10.538  25.458  1.00  0.900          H  
ATOM   2385 3HG2 ILE A 141      16.002  -8.907  25.268  1.00  0.900          H  
ATOM   2386 1HD1 ILE A 141      14.297  -7.325  21.575  1.00  0.900          H  
ATOM   2387 2HD1 ILE A 141      13.713  -9.001  21.656  1.00  0.900          H  
ATOM   2388 3HD1 ILE A 141      13.710  -8.002  23.079  1.00  0.900          H  
ATOM   2389  N   LYS A 142      16.757 -12.773  24.147  1.00  0.620          N  
ATOM   2390  CA  LYS A 142      16.856 -13.889  25.088  1.00  0.700          C  
ATOM   2391  C   LYS A 142      18.305 -14.215  25.439  1.00  0.720          C  
ATOM   2392  O   LYS A 142      18.637 -14.489  26.593  1.00  0.780          O  
ATOM   2393  CB  LYS A 142      16.200 -15.138  24.490  1.00  0.950          C  
ATOM   2394  CG  LYS A 142      16.217 -16.383  25.388  1.00  0.950          C  
ATOM   2395  CD  LYS A 142      15.513 -17.564  24.704  1.00  0.950          C  
ATOM   2396  CE  LYS A 142      15.568 -18.824  25.561  1.00  0.950          C  
ATOM   2397  NZ  LYS A 142      14.908 -19.985  24.890  1.00  0.950          N  
ATOM   2398  H   LYS A 142      16.212 -12.893  23.288  1.00  0.740          H  
ATOM   2399  HA  LYS A 142      16.335 -13.613  26.007  1.00  0.840          H  
ATOM   2400 1HB  LYS A 142      15.166 -14.910  24.231  1.00  1.140          H  
ATOM   2401 2HB  LYS A 142      16.711 -15.396  23.563  1.00  1.140          H  
ATOM   2402 1HG  LYS A 142      17.249 -16.666  25.602  1.00  1.140          H  
ATOM   2403 2HG  LYS A 142      15.720 -16.153  26.335  1.00  1.140          H  
ATOM   2404 1HD  LYS A 142      14.470 -17.304  24.517  1.00  1.140          H  
ATOM   2405 2HD  LYS A 142      15.996 -17.763  23.747  1.00  1.140          H  
ATOM   2406 1HE  LYS A 142      16.608 -19.076  25.759  1.00  1.140          H  
ATOM   2407 2HE  LYS A 142      15.064 -18.632  26.508  1.00  1.140          H  
ATOM   2408 1HZ  LYS A 142      14.965 -20.798  25.489  1.00  1.140          H  
ATOM   2409 2HZ  LYS A 142      13.937 -19.769  24.711  1.00  1.140          H  
ATOM   2410 3HZ  LYS A 142      15.374 -20.181  24.016  1.00  1.140          H  
ATOM   2411  N   LYS A 143      19.164 -14.213  24.427  1.00  0.750          N  
ATOM   2412  CA  LYS A 143      20.581 -14.512  24.579  1.00  0.830          C  
ATOM   2413  C   LYS A 143      21.409 -13.526  25.430  1.00  0.830          C  
ATOM   2414  O   LYS A 143      22.524 -13.872  25.833  1.00  0.990          O  
ATOM   2415  CB  LYS A 143      21.211 -14.675  23.196  1.00  1.130          C  
ATOM   2416  CG  LYS A 143      20.761 -15.952  22.472  1.00  1.130          C  
ATOM   2417  CD  LYS A 143      21.348 -16.063  21.069  1.00  1.130          C  
ATOM   2418  CE  LYS A 143      20.875 -17.344  20.378  1.00  1.130          C  
ATOM   2419  NZ  LYS A 143      21.394 -17.458  18.982  1.00  1.130          N  
ATOM   2420  H   LYS A 143      18.792 -14.033  23.487  1.00  0.900          H  
ATOM   2421  HA  LYS A 143      20.646 -15.478  25.076  1.00  1.000          H  
ATOM   2422 1HB  LYS A 143      20.934 -13.818  22.575  1.00  1.360          H  
ATOM   2423 2HB  LYS A 143      22.296 -14.684  23.283  1.00  1.360          H  
ATOM   2424 1HG  LYS A 143      21.080 -16.815  23.056  1.00  1.360          H  
ATOM   2425 2HG  LYS A 143      19.676 -15.971  22.409  1.00  1.360          H  
ATOM   2426 1HD  LYS A 143      21.024 -15.202  20.479  1.00  1.360          H  
ATOM   2427 2HD  LYS A 143      22.435 -16.062  21.123  1.00  1.360          H  
ATOM   2428 1HE  LYS A 143      21.217 -18.203  20.953  1.00  1.360          H  
ATOM   2429 2HE  LYS A 143      19.783 -17.349  20.350  1.00  1.360          H  
ATOM   2430 1HZ  LYS A 143      21.055 -18.316  18.565  1.00  1.360          H  
ATOM   2431 2HZ  LYS A 143      21.067 -16.671  18.437  1.00  1.360          H  
ATOM   2432 3HZ  LYS A 143      22.404 -17.466  18.992  1.00  1.360          H  
ATOM   2433  N   ASP A 144      20.950 -12.282  25.627  1.00  0.790          N  
ATOM   2434  CA  ASP A 144      21.740 -11.318  26.401  1.00  0.850          C  
ATOM   2435  C   ASP A 144      21.879 -11.702  27.874  1.00  0.840          C  
ATOM   2436  O   ASP A 144      20.912 -12.086  28.534  1.00  1.070          O  
ATOM   2437  CB  ASP A 144      21.165  -9.904  26.306  1.00  1.170          C  
ATOM   2438  CG  ASP A 144      21.461  -9.146  24.981  1.00  1.170          C  
ATOM   2439  OD1 ASP A 144      22.328  -9.554  24.217  1.00  1.170          O  
ATOM   2440  OD2 ASP A 144      20.792  -8.171  24.738  1.00  1.170          O  
ATOM   2441  H   ASP A 144      20.001 -12.029  25.330  1.00  0.950          H  
ATOM   2442  HA  ASP A 144      22.741 -11.290  25.972  1.00  1.020          H  
ATOM   2443 1HB  ASP A 144      20.080  -9.953  26.438  1.00  1.400          H  
ATOM   2444 2HB  ASP A 144      21.561  -9.326  27.124  1.00  1.400          H  
ATOM   2445  N   ASN A 145      23.054 -11.460  28.455  1.00  1.050          N  
ATOM   2446  CA  ASN A 145      23.290 -11.719  29.879  1.00  1.150          C  
ATOM   2447  C   ASN A 145      22.791 -10.562  30.741  1.00  1.010          C  
ATOM   2448  O   ASN A 145      23.560  -9.902  31.441  1.00  1.220          O  
ATOM   2449  CB  ASN A 145      24.764 -11.976  30.102  1.00  1.570          C  
ATOM   2450  CG  ASN A 145      25.597 -10.829  29.605  1.00  1.570          C  
ATOM   2451  OD1 ASN A 145      25.219 -10.195  28.599  1.00  1.570          O  
ATOM   2452  ND2 ASN A 145      26.702 -10.555  30.255  1.00  1.570          N  
ATOM   2453  H   ASN A 145      23.826 -11.104  27.894  1.00  1.260          H  
ATOM   2454  HA  ASN A 145      22.728 -12.608  30.168  1.00  1.380          H  
ATOM   2455 1HB  ASN A 145      24.958 -12.125  31.164  1.00  1.880          H  
ATOM   2456 2HB  ASN A 145      25.061 -12.885  29.578  1.00  1.880          H  
ATOM   2457 1HD2 ASN A 145      27.285  -9.800  29.955  1.00  1.880          H  
ATOM   2458 2HD2 ASN A 145      26.958 -11.096  31.054  1.00  1.880          H  
ATOM   2459  N   HIS A 146      21.494 -10.324  30.655  1.00  0.920          N  
ATOM   2460  CA  HIS A 146      20.806  -9.214  31.293  1.00  0.920          C  
ATOM   2461  C   HIS A 146      19.790  -9.633  32.334  1.00  0.770          C  
ATOM   2462  O   HIS A 146      19.324 -10.770  32.355  1.00  0.760          O  
ATOM   2463  CB  HIS A 146      20.096  -8.365  30.238  1.00  1.290          C  
ATOM   2464  CG  HIS A 146      21.011  -7.610  29.318  1.00  1.290          C  
ATOM   2465  ND1 HIS A 146      20.540  -6.886  28.252  1.00  1.290          N  
ATOM   2466  CD2 HIS A 146      22.363  -7.457  29.302  1.00  1.290          C  
ATOM   2467  CE1 HIS A 146      21.557  -6.336  27.612  1.00  1.290          C  
ATOM   2468  NE2 HIS A 146      22.667  -6.668  28.231  1.00  1.290          N  
ATOM   2469  H   HIS A 146      20.967 -10.972  30.065  1.00  1.100          H  
ATOM   2470  HA  HIS A 146      21.536  -8.584  31.796  1.00  1.100          H  
ATOM   2471 1HB  HIS A 146      19.477  -9.020  29.620  1.00  1.550          H  
ATOM   2472 2HB  HIS A 146      19.430  -7.674  30.724  1.00  1.550          H  
ATOM   2473  HD2 HIS A 146      23.086  -7.875  29.991  1.00  1.550          H  
ATOM   2474  HE1 HIS A 146      21.488  -5.719  26.719  1.00  1.550          H  
ATOM   2475  HE2 HIS A 146      23.602  -6.394  27.964  1.00  1.550          H  
ATOM   2476  N   ASN A 147      19.447  -8.682  33.199  1.00  0.830          N  
ATOM   2477  CA  ASN A 147      18.407  -8.836  34.211  1.00  0.860          C  
ATOM   2478  C   ASN A 147      17.081  -9.116  33.524  1.00  0.810          C  
ATOM   2479  O   ASN A 147      16.803  -8.545  32.456  1.00  0.740          O  
ATOM   2480  CB  ASN A 147      18.294  -7.589  35.075  1.00  1.190          C  
ATOM   2481  CG  ASN A 147      17.417  -7.792  36.308  1.00  1.190          C  
ATOM   2482  OD1 ASN A 147      16.171  -7.847  36.251  1.00  1.190          O  
ATOM   2483  ND2 ASN A 147      18.066  -7.901  37.446  1.00  1.190          N  
ATOM   2484  H   ASN A 147      19.923  -7.792  33.133  1.00  1.000          H  
ATOM   2485  HA  ASN A 147      18.640  -9.698  34.841  1.00  1.030          H  
ATOM   2486 1HB  ASN A 147      19.289  -7.285  35.402  1.00  1.430          H  
ATOM   2487 2HB  ASN A 147      17.881  -6.773  34.481  1.00  1.430          H  
ATOM   2488 1HD2 ASN A 147      17.560  -8.034  38.301  1.00  1.430          H  
ATOM   2489 2HD2 ASN A 147      19.065  -7.852  37.462  1.00  1.430          H  
ATOM   2490  N   GLU A 148      16.246  -9.948  34.153  1.00  0.910          N  
ATOM   2491  CA  GLU A 148      14.943 -10.295  33.603  1.00  0.940          C  
ATOM   2492  C   GLU A 148      14.083  -9.067  33.311  1.00  0.950          C  
ATOM   2493  O   GLU A 148      13.349  -9.048  32.324  1.00  0.910          O  
ATOM   2494  CB  GLU A 148      14.202 -11.220  34.569  1.00  1.300          C  
ATOM   2495  CG  GLU A 148      14.852 -12.598  34.745  1.00  1.300          C  
ATOM   2496  CD  GLU A 148      15.978 -12.616  35.756  1.00  1.300          C  
ATOM   2497  OE1 GLU A 148      16.292 -11.576  36.303  1.00  1.300          O  
ATOM   2498  OE2 GLU A 148      16.528 -13.664  35.978  1.00  1.300          O  
ATOM   2499  H   GLU A 148      16.528 -10.381  35.040  1.00  1.090          H  
ATOM   2500  HA  GLU A 148      15.105 -10.832  32.667  1.00  1.130          H  
ATOM   2501 1HB  GLU A 148      14.135 -10.743  35.549  1.00  1.560          H  
ATOM   2502 2HB  GLU A 148      13.183 -11.371  34.211  1.00  1.560          H  
ATOM   2503 1HG  GLU A 148      14.088 -13.310  35.057  1.00  1.560          H  
ATOM   2504 2HG  GLU A 148      15.238 -12.923  33.778  1.00  1.560          H  
ATOM   2505  N   ASP A 149      14.224  -7.986  34.085  1.00  1.020          N  
ATOM   2506  CA  ASP A 149      13.408  -6.812  33.807  1.00  1.050          C  
ATOM   2507  C   ASP A 149      13.633  -6.309  32.381  1.00  0.920          C  
ATOM   2508  O   ASP A 149      12.682  -5.846  31.732  1.00  0.910          O  
ATOM   2509  CB  ASP A 149      13.709  -5.676  34.785  1.00  1.460          C  
ATOM   2510  CG  ASP A 149      13.174  -5.903  36.202  1.00  1.460          C  
ATOM   2511  OD1 ASP A 149      12.370  -6.785  36.405  1.00  1.460          O  
ATOM   2512  OD2 ASP A 149      13.580  -5.172  37.070  1.00  1.460          O  
ATOM   2513  H   ASP A 149      14.848  -8.001  34.896  1.00  1.220          H  
ATOM   2514  HA  ASP A 149      12.359  -7.091  33.910  1.00  1.260          H  
ATOM   2515 1HB  ASP A 149      14.790  -5.540  34.847  1.00  1.750          H  
ATOM   2516 2HB  ASP A 149      13.288  -4.748  34.399  1.00  1.750          H  
ATOM   2517  N   LEU A 150      14.876  -6.403  31.878  1.00  0.830          N  
ATOM   2518  CA  LEU A 150      15.155  -5.957  30.533  1.00  0.740          C  
ATOM   2519  C   LEU A 150      14.675  -7.002  29.574  1.00  0.610          C  
ATOM   2520  O   LEU A 150      14.018  -6.684  28.596  1.00  0.580          O  
ATOM   2521  CB  LEU A 150      16.651  -5.708  30.301  1.00  1.070          C  
ATOM   2522  CG  LEU A 150      17.302  -4.505  31.009  1.00  1.070          C  
ATOM   2523  CD1 LEU A 150      18.814  -4.563  30.784  1.00  1.070          C  
ATOM   2524  CD2 LEU A 150      16.741  -3.198  30.426  1.00  1.070          C  
ATOM   2525  H   LEU A 150      15.623  -6.843  32.412  1.00  1.000          H  
ATOM   2526  HA  LEU A 150      14.598  -5.049  30.341  1.00  0.890          H  
ATOM   2527 1HB  LEU A 150      17.187  -6.602  30.624  1.00  1.290          H  
ATOM   2528 2HB  LEU A 150      16.817  -5.590  29.235  1.00  1.290          H  
ATOM   2529  HG  LEU A 150      17.104  -4.548  32.080  1.00  1.290          H  
ATOM   2530 1HD1 LEU A 150      19.289  -3.716  31.275  1.00  1.290          H  
ATOM   2531 2HD1 LEU A 150      19.208  -5.478  31.199  1.00  1.290          H  
ATOM   2532 3HD1 LEU A 150      19.029  -4.531  29.716  1.00  1.290          H  
ATOM   2533 1HD2 LEU A 150      17.218  -2.351  30.919  1.00  1.290          H  
ATOM   2534 2HD2 LEU A 150      16.948  -3.159  29.357  1.00  1.290          H  
ATOM   2535 3HD2 LEU A 150      15.671  -3.134  30.585  1.00  1.290          H  
ATOM   2536  N   GLU A 151      14.905  -8.276  29.866  1.00  0.590          N  
ATOM   2537  CA  GLU A 151      14.451  -9.277  28.908  1.00  0.540          C  
ATOM   2538  C   GLU A 151      12.961  -9.107  28.622  1.00  0.600          C  
ATOM   2539  O   GLU A 151      12.535  -9.137  27.464  1.00  0.550          O  
ATOM   2540  CB  GLU A 151      14.701 -10.697  29.416  1.00  0.780          C  
ATOM   2541  CG  GLU A 151      14.271 -11.777  28.432  1.00  0.780          C  
ATOM   2542  CD  GLU A 151      14.513 -13.162  28.910  1.00  0.780          C  
ATOM   2543  OE1 GLU A 151      15.113 -13.323  29.937  1.00  0.780          O  
ATOM   2544  OE2 GLU A 151      14.061 -14.077  28.250  1.00  0.780          O  
ATOM   2545  H   GLU A 151      15.430  -8.525  30.712  1.00  0.710          H  
ATOM   2546  HA  GLU A 151      14.997  -9.140  27.977  1.00  0.650          H  
ATOM   2547 1HB  GLU A 151      15.761 -10.827  29.634  1.00  0.930          H  
ATOM   2548 2HB  GLU A 151      14.150 -10.850  30.345  1.00  0.930          H  
ATOM   2549 1HG  GLU A 151      13.207 -11.664  28.233  1.00  0.930          H  
ATOM   2550 2HG  GLU A 151      14.805 -11.626  27.498  1.00  0.930          H  
ATOM   2551  N   ASN A 152      12.171  -8.888  29.675  1.00  0.730          N  
ATOM   2552  CA  ASN A 152      10.737  -8.742  29.515  1.00  0.820          C  
ATOM   2553  C   ASN A 152      10.363  -7.465  28.763  1.00  0.800          C  
ATOM   2554  O   ASN A 152       9.526  -7.503  27.851  1.00  0.810          O  
ATOM   2555  CB  ASN A 152      10.085  -8.749  30.879  1.00  1.110          C  
ATOM   2556  CG  ASN A 152      10.097 -10.108  31.517  1.00  1.110          C  
ATOM   2557  OD1 ASN A 152      10.207 -11.144  30.848  1.00  1.110          O  
ATOM   2558  ND2 ASN A 152       9.993 -10.126  32.817  1.00  1.110          N  
ATOM   2559  H   ASN A 152      12.592  -8.880  30.610  1.00  0.880          H  
ATOM   2560  HA  ASN A 152      10.368  -9.586  28.931  1.00  0.980          H  
ATOM   2561 1HB  ASN A 152      10.621  -8.054  31.534  1.00  1.330          H  
ATOM   2562 2HB  ASN A 152       9.057  -8.400  30.798  1.00  1.330          H  
ATOM   2563 1HD2 ASN A 152      10.000 -10.998  33.305  1.00  1.330          H  
ATOM   2564 2HD2 ASN A 152       9.914  -9.269  33.328  1.00  1.330          H  
ATOM   2565  N   SER A 153      10.989  -6.341  29.123  1.00  0.800          N  
ATOM   2566  CA  SER A 153      10.711  -5.066  28.479  1.00  0.840          C  
ATOM   2567  C   SER A 153      11.080  -5.092  27.004  1.00  0.750          C  
ATOM   2568  O   SER A 153      10.308  -4.653  26.144  1.00  0.800          O  
ATOM   2569  CB  SER A 153      11.478  -3.965  29.184  1.00  1.160          C  
ATOM   2570  OG  SER A 153      11.252  -2.718  28.588  1.00  1.160          O  
ATOM   2571  H   SER A 153      11.655  -6.357  29.901  1.00  0.960          H  
ATOM   2572  HA  SER A 153       9.645  -4.863  28.565  1.00  1.010          H  
ATOM   2573 1HB  SER A 153      11.182  -3.933  30.232  1.00  1.390          H  
ATOM   2574 2HB  SER A 153      12.544  -4.197  29.156  1.00  1.390          H  
ATOM   2575  HG  SER A 153      11.705  -2.079  29.141  1.00  1.390          H  
ATOM   2576  N   LEU A 154      12.261  -5.612  26.709  1.00  0.640          N  
ATOM   2577  CA  LEU A 154      12.766  -5.660  25.359  1.00  0.590          C  
ATOM   2578  C   LEU A 154      11.910  -6.554  24.475  1.00  0.550          C  
ATOM   2579  O   LEU A 154      11.609  -6.188  23.331  1.00  0.530          O  
ATOM   2580  CB  LEU A 154      14.191  -6.190  25.417  1.00  0.850          C  
ATOM   2581  CG  LEU A 154      15.240  -5.305  26.097  1.00  0.850          C  
ATOM   2582  CD1 LEU A 154      16.497  -6.147  26.279  1.00  0.850          C  
ATOM   2583  CD2 LEU A 154      15.500  -4.062  25.265  1.00  0.850          C  
ATOM   2584  H   LEU A 154      12.842  -5.968  27.463  1.00  0.770          H  
ATOM   2585  HA  LEU A 154      12.737  -4.658  24.951  1.00  0.710          H  
ATOM   2586 1HB  LEU A 154      14.169  -7.134  25.954  1.00  1.020          H  
ATOM   2587 2HB  LEU A 154      14.534  -6.364  24.413  1.00  1.020          H  
ATOM   2588  HG  LEU A 154      14.893  -4.996  27.079  1.00  1.020          H  
ATOM   2589 1HD1 LEU A 154      17.265  -5.570  26.777  1.00  1.020          H  
ATOM   2590 2HD1 LEU A 154      16.260  -7.017  26.891  1.00  1.020          H  
ATOM   2591 3HD1 LEU A 154      16.866  -6.481  25.310  1.00  1.020          H  
ATOM   2592 1HD2 LEU A 154      16.246  -3.451  25.751  1.00  1.020          H  
ATOM   2593 2HD2 LEU A 154      15.852  -4.347  24.271  1.00  1.020          H  
ATOM   2594 3HD2 LEU A 154      14.594  -3.481  25.171  1.00  1.020          H  
ATOM   2595  N   LYS A 155      11.483  -7.718  24.989  1.00  0.570          N  
ATOM   2596  CA  LYS A 155      10.627  -8.573  24.187  1.00  0.580          C  
ATOM   2597  C   LYS A 155       9.308  -7.881  23.905  1.00  0.630          C  
ATOM   2598  O   LYS A 155       8.787  -7.978  22.789  1.00  0.610          O  
ATOM   2599  CB  LYS A 155      10.356  -9.910  24.863  1.00  0.810          C  
ATOM   2600  CG  LYS A 155      11.516 -10.892  24.900  1.00  0.810          C  
ATOM   2601  CD  LYS A 155      11.084 -12.145  25.628  1.00  0.810          C  
ATOM   2602  CE  LYS A 155      12.157 -13.210  25.650  1.00  0.810          C  
ATOM   2603  NZ  LYS A 155      11.731 -14.379  26.488  1.00  0.810          N  
ATOM   2604  H   LYS A 155      11.779  -8.030  25.920  1.00  0.680          H  
ATOM   2605  HA  LYS A 155      11.120  -8.754  23.236  1.00  0.700          H  
ATOM   2606 1HB  LYS A 155      10.066  -9.721  25.901  1.00  0.970          H  
ATOM   2607 2HB  LYS A 155       9.511 -10.397  24.374  1.00  0.970          H  
ATOM   2608 1HG  LYS A 155      11.849 -11.139  23.898  1.00  0.970          H  
ATOM   2609 2HG  LYS A 155      12.346 -10.453  25.427  1.00  0.970          H  
ATOM   2610 1HD  LYS A 155      10.837 -11.884  26.661  1.00  0.970          H  
ATOM   2611 2HD  LYS A 155      10.193 -12.552  25.151  1.00  0.970          H  
ATOM   2612 1HE  LYS A 155      12.349 -13.552  24.633  1.00  0.970          H  
ATOM   2613 2HE  LYS A 155      13.072 -12.795  26.052  1.00  0.970          H  
ATOM   2614 1HZ  LYS A 155      12.463 -15.082  26.497  1.00  0.970          H  
ATOM   2615 2HZ  LYS A 155      11.561 -14.066  27.442  1.00  0.970          H  
ATOM   2616 3HZ  LYS A 155      10.887 -14.780  26.113  1.00  0.970          H  
ATOM   2617  N   ALA A 156       8.754  -7.188  24.914  1.00  0.700          N  
ATOM   2618  CA  ALA A 156       7.496  -6.487  24.732  1.00  0.760          C  
ATOM   2619  C   ALA A 156       7.610  -5.437  23.642  1.00  0.710          C  
ATOM   2620  O   ALA A 156       6.686  -5.288  22.838  1.00  0.720          O  
ATOM   2621  CB  ALA A 156       7.062  -5.831  26.026  1.00  1.040          C  
ATOM   2622  H   ALA A 156       9.193  -7.183  25.842  1.00  0.840          H  
ATOM   2623  HA  ALA A 156       6.744  -7.218  24.428  1.00  0.910          H  
ATOM   2624 1HB  ALA A 156       6.108  -5.332  25.878  1.00  1.250          H  
ATOM   2625 2HB  ALA A 156       6.966  -6.592  26.799  1.00  1.250          H  
ATOM   2626 3HB  ALA A 156       7.812  -5.102  26.329  1.00  1.250          H  
ATOM   2627  N   GLU A 157       8.750  -4.728  23.580  1.00  0.680          N  
ATOM   2628  CA  GLU A 157       8.903  -3.722  22.543  1.00  0.650          C  
ATOM   2629  C   GLU A 157       8.926  -4.358  21.163  1.00  0.560          C  
ATOM   2630  O   GLU A 157       8.278  -3.840  20.250  1.00  0.540          O  
ATOM   2631  CB  GLU A 157      10.170  -2.898  22.748  1.00  0.920          C  
ATOM   2632  CG  GLU A 157      10.145  -1.953  23.954  1.00  0.920          C  
ATOM   2633  CD  GLU A 157       9.064  -0.905  23.869  1.00  0.920          C  
ATOM   2634  OE1 GLU A 157       8.905  -0.322  22.827  1.00  0.920          O  
ATOM   2635  OE2 GLU A 157       8.378  -0.692  24.858  1.00  0.920          O  
ATOM   2636  H   GLU A 157       9.456  -4.841  24.318  1.00  0.820          H  
ATOM   2637  HA  GLU A 157       8.050  -3.050  22.588  1.00  0.780          H  
ATOM   2638 1HB  GLU A 157      11.000  -3.584  22.893  1.00  1.110          H  
ATOM   2639 2HB  GLU A 157      10.378  -2.314  21.852  1.00  1.110          H  
ATOM   2640 1HG  GLU A 157       9.983  -2.539  24.852  1.00  1.110          H  
ATOM   2641 2HG  GLU A 157      11.114  -1.469  24.043  1.00  1.110          H  
ATOM   2642  N   ILE A 158       9.574  -5.522  21.017  1.00  0.510          N  
ATOM   2643  CA  ILE A 158       9.583  -6.177  19.714  1.00  0.440          C  
ATOM   2644  C   ILE A 158       8.170  -6.579  19.328  1.00  0.440          C  
ATOM   2645  O   ILE A 158       7.769  -6.397  18.172  1.00  0.400          O  
ATOM   2646  CB  ILE A 158      10.463  -7.451  19.671  1.00  0.640          C  
ATOM   2647  CG1 ILE A 158      11.928  -7.152  19.914  1.00  0.640          C  
ATOM   2648  CG2 ILE A 158      10.281  -8.193  18.321  1.00  0.640          C  
ATOM   2649  CD1 ILE A 158      12.595  -6.262  18.946  1.00  0.640          C  
ATOM   2650  H   ILE A 158      10.123  -5.886  21.809  1.00  0.610          H  
ATOM   2651  HA  ILE A 158       9.927  -5.468  18.968  1.00  0.530          H  
ATOM   2652  HB  ILE A 158      10.153  -8.104  20.476  1.00  0.770          H  
ATOM   2653 1HG1 ILE A 158      12.021  -6.706  20.897  1.00  0.770          H  
ATOM   2654 2HG1 ILE A 158      12.459  -8.100  19.902  1.00  0.770          H  
ATOM   2655 1HG2 ILE A 158      10.880  -9.098  18.315  1.00  0.770          H  
ATOM   2656 2HG2 ILE A 158       9.256  -8.452  18.215  1.00  0.770          H  
ATOM   2657 3HG2 ILE A 158      10.573  -7.565  17.485  1.00  0.770          H  
ATOM   2658 1HD1 ILE A 158      13.635  -6.156  19.250  1.00  0.770          H  
ATOM   2659 2HD1 ILE A 158      12.563  -6.670  17.951  1.00  0.770          H  
ATOM   2660 3HD1 ILE A 158      12.115  -5.297  18.947  1.00  0.770          H  
ATOM   2661  N   GLU A 159       7.417  -7.152  20.272  1.00  0.500          N  
ATOM   2662  CA  GLU A 159       6.066  -7.571  19.951  1.00  0.510          C  
ATOM   2663  C   GLU A 159       5.191  -6.395  19.531  1.00  0.500          C  
ATOM   2664  O   GLU A 159       4.427  -6.522  18.573  1.00  0.480          O  
ATOM   2665  CB  GLU A 159       5.417  -8.275  21.142  1.00  0.710          C  
ATOM   2666  CG  GLU A 159       5.986  -9.651  21.479  1.00  0.710          C  
ATOM   2667  CD  GLU A 159       5.339 -10.235  22.711  1.00  0.710          C  
ATOM   2668  OE1 GLU A 159       4.565  -9.536  23.326  1.00  0.710          O  
ATOM   2669  OE2 GLU A 159       5.608 -11.368  23.034  1.00  0.710          O  
ATOM   2670  H   GLU A 159       7.802  -7.310  21.211  1.00  0.600          H  
ATOM   2671  HA  GLU A 159       6.116  -8.272  19.119  1.00  0.610          H  
ATOM   2672 1HB  GLU A 159       5.534  -7.647  22.027  1.00  0.850          H  
ATOM   2673 2HB  GLU A 159       4.350  -8.386  20.960  1.00  0.850          H  
ATOM   2674 1HG  GLU A 159       5.825 -10.321  20.635  1.00  0.850          H  
ATOM   2675 2HG  GLU A 159       7.060  -9.564  21.637  1.00  0.850          H  
ATOM   2676  N   LYS A 160       5.306  -5.247  20.217  1.00  0.540          N  
ATOM   2677  CA  LYS A 160       4.503  -4.086  19.848  1.00  0.550          C  
ATOM   2678  C   LYS A 160       4.832  -3.588  18.450  1.00  0.490          C  
ATOM   2679  O   LYS A 160       3.923  -3.283  17.666  1.00  0.490          O  
ATOM   2680  CB  LYS A 160       4.694  -2.952  20.848  1.00  0.770          C  
ATOM   2681  CG  LYS A 160       4.034  -3.182  22.212  1.00  0.770          C  
ATOM   2682  CD  LYS A 160       4.086  -1.923  23.085  1.00  0.770          C  
ATOM   2683  CE  LYS A 160       5.502  -1.652  23.590  1.00  0.770          C  
ATOM   2684  NZ  LYS A 160       5.563  -0.505  24.544  1.00  0.770          N  
ATOM   2685  H   LYS A 160       5.925  -5.213  21.035  1.00  0.650          H  
ATOM   2686  HA  LYS A 160       3.455  -4.382  19.857  1.00  0.660          H  
ATOM   2687 1HB  LYS A 160       5.765  -2.825  21.006  1.00  0.920          H  
ATOM   2688 2HB  LYS A 160       4.311  -2.024  20.426  1.00  0.920          H  
ATOM   2689 1HG  LYS A 160       2.993  -3.467  22.060  1.00  0.920          H  
ATOM   2690 2HG  LYS A 160       4.536  -3.996  22.725  1.00  0.920          H  
ATOM   2691 1HD  LYS A 160       3.745  -1.064  22.509  1.00  0.920          H  
ATOM   2692 2HD  LYS A 160       3.425  -2.050  23.942  1.00  0.920          H  
ATOM   2693 1HE  LYS A 160       5.880  -2.546  24.089  1.00  0.920          H  
ATOM   2694 2HE  LYS A 160       6.149  -1.418  22.749  1.00  0.920          H  
ATOM   2695 1HZ  LYS A 160       6.556  -0.404  24.821  1.00  0.920          H  
ATOM   2696 2HZ  LYS A 160       5.250   0.338  24.094  1.00  0.920          H  
ATOM   2697 3HZ  LYS A 160       5.000  -0.687  25.354  1.00  0.920          H  
ATOM   2698  N   ILE A 161       6.125  -3.529  18.115  1.00  0.470          N  
ATOM   2699  CA  ILE A 161       6.497  -3.044  16.801  1.00  0.440          C  
ATOM   2700  C   ILE A 161       5.970  -4.029  15.753  1.00  0.370          C  
ATOM   2701  O   ILE A 161       5.384  -3.601  14.752  1.00  0.370          O  
ATOM   2702  CB  ILE A 161       8.029  -2.817  16.671  1.00  0.630          C  
ATOM   2703  CG1 ILE A 161       8.555  -1.713  17.685  1.00  0.630          C  
ATOM   2704  CG2 ILE A 161       8.342  -2.354  15.270  1.00  0.630          C  
ATOM   2705  CD1 ILE A 161       8.003  -0.288  17.523  1.00  0.630          C  
ATOM   2706  H   ILE A 161       6.845  -3.776  18.806  1.00  0.560          H  
ATOM   2707  HA  ILE A 161       5.999  -2.096  16.627  1.00  0.530          H  
ATOM   2708  HB  ILE A 161       8.558  -3.752  16.887  1.00  0.750          H  
ATOM   2709 1HG1 ILE A 161       8.303  -2.029  18.683  1.00  0.750          H  
ATOM   2710 2HG1 ILE A 161       9.643  -1.666  17.602  1.00  0.750          H  
ATOM   2711 1HG2 ILE A 161       9.406  -2.194  15.171  1.00  0.750          H  
ATOM   2712 2HG2 ILE A 161       8.028  -3.083  14.578  1.00  0.750          H  
ATOM   2713 3HG2 ILE A 161       7.816  -1.436  15.069  1.00  0.750          H  
ATOM   2714 1HD1 ILE A 161       8.447   0.343  18.295  1.00  0.750          H  
ATOM   2715 2HD1 ILE A 161       8.257   0.122  16.552  1.00  0.750          H  
ATOM   2716 3HD1 ILE A 161       6.925  -0.290  17.646  1.00  0.750          H  
ATOM   2717  N   ASN A 162       6.132  -5.342  15.984  1.00  0.350          N  
ATOM   2718  CA  ASN A 162       5.619  -6.331  15.044  1.00  0.320          C  
ATOM   2719  C   ASN A 162       4.123  -6.178  14.826  1.00  0.340          C  
ATOM   2720  O   ASN A 162       3.667  -6.244  13.680  1.00  0.320          O  
ATOM   2721  CB  ASN A 162       5.941  -7.743  15.492  1.00  0.460          C  
ATOM   2722  CG  ASN A 162       5.522  -8.801  14.472  1.00  0.460          C  
ATOM   2723  OD1 ASN A 162       6.054  -8.891  13.365  1.00  0.460          O  
ATOM   2724  ND2 ASN A 162       4.557  -9.599  14.843  1.00  0.460          N  
ATOM   2725  H   ASN A 162       6.637  -5.660  16.817  1.00  0.420          H  
ATOM   2726  HA  ASN A 162       6.076  -6.161  14.080  1.00  0.380          H  
ATOM   2727 1HB  ASN A 162       7.016  -7.820  15.664  1.00  0.550          H  
ATOM   2728 2HB  ASN A 162       5.447  -7.946  16.441  1.00  0.550          H  
ATOM   2729 1HD2 ASN A 162       4.235 -10.322  14.228  1.00  0.550          H  
ATOM   2730 2HD2 ASN A 162       4.151  -9.498  15.746  1.00  0.550          H  
ATOM   2731  N   LYS A 163       3.349  -5.979  15.903  1.00  0.400          N  
ATOM   2732  CA  LYS A 163       1.910  -5.811  15.762  1.00  0.450          C  
ATOM   2733  C   LYS A 163       1.583  -4.608  14.894  1.00  0.440          C  
ATOM   2734  O   LYS A 163       0.696  -4.690  14.039  1.00  0.440          O  
ATOM   2735  CB  LYS A 163       1.245  -5.678  17.131  1.00  0.610          C  
ATOM   2736  CG  LYS A 163       1.207  -6.977  17.935  1.00  0.610          C  
ATOM   2737  CD  LYS A 163       0.612  -6.770  19.323  1.00  0.610          C  
ATOM   2738  CE  LYS A 163       0.631  -8.068  20.128  1.00  0.610          C  
ATOM   2739  NZ  LYS A 163       0.106  -7.879  21.512  1.00  0.610          N  
ATOM   2740  H   LYS A 163       3.773  -5.980  16.836  1.00  0.480          H  
ATOM   2741  HA  LYS A 163       1.508  -6.696  15.271  1.00  0.540          H  
ATOM   2742 1HB  LYS A 163       1.788  -4.936  17.720  1.00  0.730          H  
ATOM   2743 2HB  LYS A 163       0.225  -5.317  17.008  1.00  0.730          H  
ATOM   2744 1HG  LYS A 163       0.597  -7.702  17.397  1.00  0.730          H  
ATOM   2745 2HG  LYS A 163       2.206  -7.382  18.025  1.00  0.730          H  
ATOM   2746 1HD  LYS A 163       1.197  -6.016  19.854  1.00  0.730          H  
ATOM   2747 2HD  LYS A 163      -0.414  -6.418  19.235  1.00  0.730          H  
ATOM   2748 1HE  LYS A 163       0.023  -8.812  19.618  1.00  0.730          H  
ATOM   2749 2HE  LYS A 163       1.660  -8.432  20.189  1.00  0.730          H  
ATOM   2750 1HZ  LYS A 163       0.141  -8.760  22.008  1.00  0.730          H  
ATOM   2751 2HZ  LYS A 163       0.677  -7.200  21.999  1.00  0.730          H  
ATOM   2752 3HZ  LYS A 163      -0.849  -7.552  21.474  1.00  0.730          H  
ATOM   2753  N   ASN A 164       2.316  -3.504  15.070  1.00  0.440          N  
ATOM   2754  CA  ASN A 164       2.058  -2.323  14.263  1.00  0.460          C  
ATOM   2755  C   ASN A 164       2.330  -2.581  12.779  1.00  0.410          C  
ATOM   2756  O   ASN A 164       1.523  -2.192  11.927  1.00  0.440          O  
ATOM   2757  CB  ASN A 164       2.896  -1.162  14.765  1.00  0.640          C  
ATOM   2758  CG  ASN A 164       2.394  -0.591  16.074  1.00  0.640          C  
ATOM   2759  OD1 ASN A 164       1.211  -0.694  16.419  1.00  0.640          O  
ATOM   2760  ND2 ASN A 164       3.286   0.015  16.813  1.00  0.640          N  
ATOM   2761  H   ASN A 164       3.002  -3.476  15.835  1.00  0.530          H  
ATOM   2762  HA  ASN A 164       1.004  -2.067  14.361  1.00  0.550          H  
ATOM   2763 1HB  ASN A 164       3.924  -1.497  14.906  1.00  0.760          H  
ATOM   2764 2HB  ASN A 164       2.911  -0.374  14.017  1.00  0.760          H  
ATOM   2765 1HD2 ASN A 164       3.019   0.411  17.690  1.00  0.760          H  
ATOM   2766 2HD2 ASN A 164       4.234   0.080  16.505  1.00  0.760          H  
ATOM   2767  N   TYR A 165       3.410  -3.300  12.457  1.00  0.340          N  
ATOM   2768  CA  TYR A 165       3.693  -3.580  11.050  1.00  0.310          C  
ATOM   2769  C   TYR A 165       2.735  -4.610  10.473  1.00  0.290          C  
ATOM   2770  O   TYR A 165       2.391  -4.539   9.288  1.00  0.280          O  
ATOM   2771  CB  TYR A 165       5.143  -3.963  10.854  1.00  0.450          C  
ATOM   2772  CG  TYR A 165       6.010  -2.760  10.892  1.00  0.450          C  
ATOM   2773  CD1 TYR A 165       6.703  -2.442  12.008  1.00  0.450          C  
ATOM   2774  CD2 TYR A 165       6.117  -1.974   9.776  1.00  0.450          C  
ATOM   2775  CE1 TYR A 165       7.500  -1.329  12.030  1.00  0.450          C  
ATOM   2776  CE2 TYR A 165       6.918  -0.862   9.785  1.00  0.450          C  
ATOM   2777  CZ  TYR A 165       7.606  -0.541  10.929  1.00  0.450          C  
ATOM   2778  OH  TYR A 165       8.409   0.564  10.988  1.00  0.450          O  
ATOM   2779  H   TYR A 165       4.065  -3.572  13.201  1.00  0.410          H  
ATOM   2780  HA  TYR A 165       3.537  -2.658  10.493  1.00  0.370          H  
ATOM   2781 1HB  TYR A 165       5.460  -4.654  11.642  1.00  0.540          H  
ATOM   2782 2HB  TYR A 165       5.275  -4.454   9.894  1.00  0.540          H  
ATOM   2783  HD1 TYR A 165       6.621  -3.063  12.867  1.00  0.540          H  
ATOM   2784  HD2 TYR A 165       5.566  -2.234   8.898  1.00  0.540          H  
ATOM   2785  HE1 TYR A 165       8.050  -1.067  12.908  1.00  0.540          H  
ATOM   2786  HE2 TYR A 165       7.002  -0.235   8.897  1.00  0.540          H  
ATOM   2787  HH  TYR A 165       8.551   0.921  10.082  1.00  0.540          H  
ATOM   2788  N   SER A 166       2.289  -5.555  11.296  1.00  0.290          N  
ATOM   2789  CA  SER A 166       1.319  -6.536  10.852  1.00  0.310          C  
ATOM   2790  C   SER A 166       0.046  -5.800  10.454  1.00  0.340          C  
ATOM   2791  O   SER A 166      -0.540  -6.071   9.397  1.00  0.330          O  
ATOM   2792  CB  SER A 166       1.026  -7.535  11.946  1.00  0.430          C  
ATOM   2793  OG  SER A 166       0.089  -8.483  11.518  1.00  0.430          O  
ATOM   2794  H   SER A 166       2.663  -5.617  12.248  1.00  0.350          H  
ATOM   2795  HA  SER A 166       1.714  -7.059   9.982  1.00  0.370          H  
ATOM   2796 1HB  SER A 166       1.951  -8.027  12.245  1.00  0.510          H  
ATOM   2797 2HB  SER A 166       0.642  -7.012  12.818  1.00  0.510          H  
ATOM   2798  HG  SER A 166      -0.030  -9.092  12.250  1.00  0.510          H  
ATOM   2799  N   ASN A 167      -0.374  -4.843  11.301  1.00  0.400          N  
ATOM   2800  CA  ASN A 167      -1.564  -4.058  11.036  1.00  0.450          C  
ATOM   2801  C   ASN A 167      -1.401  -3.230   9.760  1.00  0.420          C  
ATOM   2802  O   ASN A 167      -2.363  -3.087   9.000  1.00  0.430          O  
ATOM   2803  CB  ASN A 167      -1.882  -3.173  12.225  1.00  0.610          C  
ATOM   2804  CG  ASN A 167      -2.403  -3.964  13.405  1.00  0.610          C  
ATOM   2805  OD1 ASN A 167      -2.856  -5.104  13.269  1.00  0.610          O  
ATOM   2806  ND2 ASN A 167      -2.342  -3.381  14.572  1.00  0.610          N  
ATOM   2807  H   ASN A 167       0.132  -4.699  12.180  1.00  0.480          H  
ATOM   2808  HA  ASN A 167      -2.400  -4.742  10.877  1.00  0.540          H  
ATOM   2809 1HB  ASN A 167      -0.981  -2.641  12.532  1.00  0.730          H  
ATOM   2810 2HB  ASN A 167      -2.623  -2.427  11.937  1.00  0.730          H  
ATOM   2811 1HD2 ASN A 167      -2.664  -3.862  15.385  1.00  0.730          H  
ATOM   2812 2HD2 ASN A 167      -1.957  -2.467  14.661  1.00  0.730          H  
ATOM   2813  N   GLN A 168      -0.184  -2.712   9.494  1.00  0.400          N  
ATOM   2814  CA  GLN A 168       0.029  -1.962   8.259  1.00  0.410          C  
ATOM   2815  C   GLN A 168      -0.193  -2.868   7.059  1.00  0.340          C  
ATOM   2816  O   GLN A 168      -0.818  -2.446   6.082  1.00  0.340          O  
ATOM   2817  CB  GLN A 168       1.444  -1.372   8.158  1.00  0.570          C  
ATOM   2818  CG  GLN A 168       1.749  -0.229   9.103  1.00  0.570          C  
ATOM   2819  CD  GLN A 168       3.194   0.231   8.987  1.00  0.570          C  
ATOM   2820  OE1 GLN A 168       3.756   0.244   7.887  1.00  0.570          O  
ATOM   2821  NE2 GLN A 168       3.789   0.617  10.105  1.00  0.570          N  
ATOM   2822  H   GLN A 168       0.553  -2.786  10.203  1.00  0.480          H  
ATOM   2823  HA  GLN A 168      -0.696  -1.151   8.213  1.00  0.490          H  
ATOM   2824 1HB  GLN A 168       2.170  -2.154   8.353  1.00  0.680          H  
ATOM   2825 2HB  GLN A 168       1.617  -1.022   7.141  1.00  0.680          H  
ATOM   2826 1HG  GLN A 168       1.100   0.610   8.858  1.00  0.680          H  
ATOM   2827 2HG  GLN A 168       1.570  -0.548  10.119  1.00  0.680          H  
ATOM   2828 1HE2 GLN A 168       4.743   0.929  10.085  1.00  0.680          H  
ATOM   2829 2HE2 GLN A 168       3.289   0.604  10.971  1.00  0.680          H  
ATOM   2830  N   LEU A 169       0.273  -4.122   7.133  1.00  0.300          N  
ATOM   2831  CA  LEU A 169       0.075  -5.019   6.007  1.00  0.270          C  
ATOM   2832  C   LEU A 169      -1.406  -5.255   5.763  1.00  0.270          C  
ATOM   2833  O   LEU A 169      -1.849  -5.259   4.611  1.00  0.250          O  
ATOM   2834  CB  LEU A 169       0.689  -6.395   6.267  1.00  0.390          C  
ATOM   2835  CG  LEU A 169       2.199  -6.528   6.374  1.00  0.390          C  
ATOM   2836  CD1 LEU A 169       2.484  -7.935   6.770  1.00  0.390          C  
ATOM   2837  CD2 LEU A 169       2.847  -6.229   5.097  1.00  0.390          C  
ATOM   2838  H   LEU A 169       0.831  -4.402   7.949  1.00  0.360          H  
ATOM   2839  HA  LEU A 169       0.500  -4.566   5.115  1.00  0.320          H  
ATOM   2840 1HB  LEU A 169       0.272  -6.776   7.194  1.00  0.470          H  
ATOM   2841 2HB  LEU A 169       0.367  -7.053   5.471  1.00  0.470          H  
ATOM   2842  HG  LEU A 169       2.584  -5.863   7.143  1.00  0.470          H  
ATOM   2843 1HD1 LEU A 169       3.553  -8.072   6.847  1.00  0.470          H  
ATOM   2844 2HD1 LEU A 169       2.010  -8.145   7.723  1.00  0.470          H  
ATOM   2845 3HD1 LEU A 169       2.089  -8.611   6.016  1.00  0.470          H  
ATOM   2846 1HD2 LEU A 169       3.925  -6.372   5.187  1.00  0.470          H  
ATOM   2847 2HD2 LEU A 169       2.447  -6.907   4.383  1.00  0.470          H  
ATOM   2848 3HD2 LEU A 169       2.644  -5.207   4.798  1.00  0.470          H  
ATOM   2849  N   GLU A 170      -2.188  -5.435   6.841  1.00  0.300          N  
ATOM   2850  CA  GLU A 170      -3.621  -5.657   6.665  1.00  0.330          C  
ATOM   2851  C   GLU A 170      -4.320  -4.450   6.050  1.00  0.350          C  
ATOM   2852  O   GLU A 170      -5.196  -4.617   5.194  1.00  0.360          O  
ATOM   2853  CB  GLU A 170      -4.320  -6.006   7.979  1.00  0.450          C  
ATOM   2854  CG  GLU A 170      -3.996  -7.380   8.540  1.00  0.450          C  
ATOM   2855  CD  GLU A 170      -4.774  -7.676   9.800  1.00  0.450          C  
ATOM   2856  OE1 GLU A 170      -5.402  -6.774  10.304  1.00  0.450          O  
ATOM   2857  OE2 GLU A 170      -4.764  -8.804  10.238  1.00  0.450          O  
ATOM   2858  H   GLU A 170      -1.755  -5.473   7.774  1.00  0.360          H  
ATOM   2859  HA  GLU A 170      -3.749  -6.500   5.986  1.00  0.400          H  
ATOM   2860 1HB  GLU A 170      -4.043  -5.268   8.734  1.00  0.540          H  
ATOM   2861 2HB  GLU A 170      -5.399  -5.942   7.843  1.00  0.540          H  
ATOM   2862 1HG  GLU A 170      -4.223  -8.136   7.789  1.00  0.540          H  
ATOM   2863 2HG  GLU A 170      -2.927  -7.425   8.756  1.00  0.540          H  
ATOM   2864  N   GLU A 171      -3.933  -3.234   6.455  1.00  0.380          N  
ATOM   2865  CA  GLU A 171      -4.573  -2.059   5.880  1.00  0.420          C  
ATOM   2866  C   GLU A 171      -4.238  -1.948   4.396  1.00  0.390          C  
ATOM   2867  O   GLU A 171      -5.111  -1.637   3.580  1.00  0.410          O  
ATOM   2868  CB  GLU A 171      -4.156  -0.784   6.618  1.00  0.570          C  
ATOM   2869  CG  GLU A 171      -4.700  -0.666   8.055  1.00  0.570          C  
ATOM   2870  CD  GLU A 171      -6.205  -0.639   8.116  1.00  0.570          C  
ATOM   2871  OE1 GLU A 171      -6.799   0.072   7.347  1.00  0.570          O  
ATOM   2872  OE2 GLU A 171      -6.772  -1.353   8.928  1.00  0.570          O  
ATOM   2873  H   GLU A 171      -3.247  -3.147   7.214  1.00  0.460          H  
ATOM   2874  HA  GLU A 171      -5.649  -2.169   5.974  1.00  0.500          H  
ATOM   2875 1HB  GLU A 171      -3.064  -0.748   6.676  1.00  0.690          H  
ATOM   2876 2HB  GLU A 171      -4.484   0.089   6.054  1.00  0.690          H  
ATOM   2877 1HG  GLU A 171      -4.347  -1.518   8.631  1.00  0.690          H  
ATOM   2878 2HG  GLU A 171      -4.300   0.236   8.512  1.00  0.690          H  
ATOM   2879  N   ILE A 172      -2.997  -2.290   4.031  1.00  0.350          N  
ATOM   2880  CA  ILE A 172      -2.578  -2.245   2.641  1.00  0.340          C  
ATOM   2881  C   ILE A 172      -3.397  -3.252   1.842  1.00  0.310          C  
ATOM   2882  O   ILE A 172      -3.882  -2.920   0.753  1.00  0.330          O  
ATOM   2883  CB  ILE A 172      -1.064  -2.505   2.501  1.00  0.480          C  
ATOM   2884  CG1 ILE A 172      -0.290  -1.315   3.135  1.00  0.480          C  
ATOM   2885  CG2 ILE A 172      -0.713  -2.653   1.001  1.00  0.480          C  
ATOM   2886  CD1 ILE A 172       1.186  -1.569   3.383  1.00  0.480          C  
ATOM   2887  H   ILE A 172      -2.313  -2.515   4.763  1.00  0.420          H  
ATOM   2888  HA  ILE A 172      -2.784  -1.252   2.249  1.00  0.410          H  
ATOM   2889  HB  ILE A 172      -0.792  -3.408   3.044  1.00  0.580          H  
ATOM   2890 1HG1 ILE A 172      -0.380  -0.454   2.475  1.00  0.580          H  
ATOM   2891 2HG1 ILE A 172      -0.757  -1.063   4.079  1.00  0.580          H  
ATOM   2892 1HG2 ILE A 172       0.345  -2.825   0.870  1.00  0.580          H  
ATOM   2893 2HG2 ILE A 172      -1.258  -3.489   0.586  1.00  0.580          H  
ATOM   2894 3HG2 ILE A 172      -0.991  -1.742   0.470  1.00  0.580          H  
ATOM   2895 1HD1 ILE A 172       1.628  -0.683   3.834  1.00  0.580          H  
ATOM   2896 2HD1 ILE A 172       1.297  -2.411   4.068  1.00  0.580          H  
ATOM   2897 3HD1 ILE A 172       1.696  -1.788   2.452  1.00  0.580          H  
ATOM   2898  N   GLN A 173      -3.550  -4.480   2.372  1.00  0.270          N  
ATOM   2899  CA  GLN A 173      -4.341  -5.498   1.698  1.00  0.280          C  
ATOM   2900  C   GLN A 173      -5.727  -5.000   1.408  1.00  0.300          C  
ATOM   2901  O   GLN A 173      -6.200  -5.107   0.275  1.00  0.300          O  
ATOM   2902  CB  GLN A 173      -4.536  -6.746   2.571  1.00  0.390          C  
ATOM   2903  CG  GLN A 173      -5.383  -7.849   1.890  1.00  0.390          C  
ATOM   2904  CD  GLN A 173      -5.532  -9.095   2.700  1.00  0.390          C  
ATOM   2905  OE1 GLN A 173      -4.835  -9.298   3.694  1.00  0.390          O  
ATOM   2906  NE2 GLN A 173      -6.453  -9.954   2.290  1.00  0.390          N  
ATOM   2907  H   GLN A 173      -3.084  -4.706   3.256  1.00  0.320          H  
ATOM   2908  HA  GLN A 173      -3.855  -5.762   0.761  1.00  0.340          H  
ATOM   2909 1HB  GLN A 173      -3.603  -7.127   2.910  1.00  0.470          H  
ATOM   2910 2HB  GLN A 173      -5.079  -6.463   3.464  1.00  0.470          H  
ATOM   2911 1HG  GLN A 173      -6.389  -7.465   1.720  1.00  0.470          H  
ATOM   2912 2HG  GLN A 173      -4.951  -8.115   0.959  1.00  0.470          H  
ATOM   2913 1HE2 GLN A 173      -6.612 -10.800   2.789  1.00  0.470          H  
ATOM   2914 2HE2 GLN A 173      -7.020  -9.743   1.454  1.00  0.470          H  
ATOM   2915  N   LYS A 174      -6.384  -4.441   2.427  1.00  0.340          N  
ATOM   2916  CA  LYS A 174      -7.743  -3.987   2.248  1.00  0.390          C  
ATOM   2917  C   LYS A 174      -7.856  -2.920   1.186  1.00  0.390          C  
ATOM   2918  O   LYS A 174      -8.740  -3.012   0.335  1.00  0.400          O  
ATOM   2919  CB  LYS A 174      -8.308  -3.470   3.566  1.00  0.530          C  
ATOM   2920  CG  LYS A 174      -8.626  -4.566   4.586  1.00  0.530          C  
ATOM   2921  CD  LYS A 174      -9.361  -4.015   5.815  1.00  0.530          C  
ATOM   2922  CE  LYS A 174      -8.421  -3.199   6.703  1.00  0.530          C  
ATOM   2923  NZ  LYS A 174      -9.052  -2.786   7.991  1.00  0.530          N  
ATOM   2924  H   LYS A 174      -5.933  -4.374   3.346  1.00  0.410          H  
ATOM   2925  HA  LYS A 174      -8.343  -4.839   1.924  1.00  0.470          H  
ATOM   2926 1HB  LYS A 174      -7.572  -2.796   4.006  1.00  0.630          H  
ATOM   2927 2HB  LYS A 174      -9.210  -2.896   3.376  1.00  0.630          H  
ATOM   2928 1HG  LYS A 174      -9.246  -5.327   4.111  1.00  0.630          H  
ATOM   2929 2HG  LYS A 174      -7.699  -5.038   4.906  1.00  0.630          H  
ATOM   2930 1HD  LYS A 174     -10.187  -3.381   5.495  1.00  0.630          H  
ATOM   2931 2HD  LYS A 174      -9.765  -4.843   6.396  1.00  0.630          H  
ATOM   2932 1HE  LYS A 174      -7.531  -3.794   6.922  1.00  0.630          H  
ATOM   2933 2HE  LYS A 174      -8.119  -2.297   6.177  1.00  0.630          H  
ATOM   2934 1HZ  LYS A 174      -8.336  -2.243   8.512  1.00  0.630          H  
ATOM   2935 2HZ  LYS A 174      -9.856  -2.209   7.819  1.00  0.630          H  
ATOM   2936 3HZ  LYS A 174      -9.320  -3.594   8.525  1.00  0.630          H  
ATOM   2937  N   ASP A 175      -6.964  -1.924   1.190  1.00  0.390          N  
ATOM   2938  CA  ASP A 175      -7.083  -0.878   0.187  1.00  0.420          C  
ATOM   2939  C   ASP A 175      -6.860  -1.400  -1.222  1.00  0.390          C  
ATOM   2940  O   ASP A 175      -7.582  -1.012  -2.148  1.00  0.410          O  
ATOM   2941  CB  ASP A 175      -6.139   0.283   0.481  1.00  0.580          C  
ATOM   2942  CG  ASP A 175      -6.600   1.176   1.661  1.00  0.580          C  
ATOM   2943  OD1 ASP A 175      -7.755   1.102   2.077  1.00  0.580          O  
ATOM   2944  OD2 ASP A 175      -5.788   1.936   2.121  1.00  0.580          O  
ATOM   2945  H   ASP A 175      -6.242  -1.876   1.921  1.00  0.470          H  
ATOM   2946  HA  ASP A 175      -8.094  -0.489   0.233  1.00  0.500          H  
ATOM   2947 1HB  ASP A 175      -5.152  -0.126   0.726  1.00  0.690          H  
ATOM   2948 2HB  ASP A 175      -6.026   0.899  -0.410  1.00  0.690          H  
ATOM   2949  N   LYS A 176      -5.904  -2.318  -1.398  1.00  0.340          N  
ATOM   2950  CA  LYS A 176      -5.665  -2.845  -2.729  1.00  0.320          C  
ATOM   2951  C   LYS A 176      -6.876  -3.643  -3.207  1.00  0.290          C  
ATOM   2952  O   LYS A 176      -7.289  -3.512  -4.365  1.00  0.290          O  
ATOM   2953  CB  LYS A 176      -4.388  -3.695  -2.753  1.00  0.460          C  
ATOM   2954  CG  LYS A 176      -4.024  -4.311  -4.122  1.00  0.460          C  
ATOM   2955  CD  LYS A 176      -3.648  -3.295  -5.184  1.00  0.460          C  
ATOM   2956  CE  LYS A 176      -3.266  -3.997  -6.496  1.00  0.460          C  
ATOM   2957  NZ  LYS A 176      -3.065  -3.025  -7.600  1.00  0.460          N  
ATOM   2958  H   LYS A 176      -5.308  -2.603  -0.610  1.00  0.410          H  
ATOM   2959  HA  LYS A 176      -5.536  -2.000  -3.405  1.00  0.380          H  
ATOM   2960 1HB  LYS A 176      -3.548  -3.087  -2.420  1.00  0.550          H  
ATOM   2961 2HB  LYS A 176      -4.493  -4.511  -2.033  1.00  0.550          H  
ATOM   2962 1HG  LYS A 176      -3.191  -4.986  -3.986  1.00  0.550          H  
ATOM   2963 2HG  LYS A 176      -4.871  -4.868  -4.491  1.00  0.550          H  
ATOM   2964 1HD  LYS A 176      -4.495  -2.634  -5.387  1.00  0.550          H  
ATOM   2965 2HD  LYS A 176      -2.806  -2.694  -4.840  1.00  0.550          H  
ATOM   2966 1HE  LYS A 176      -2.362  -4.577  -6.354  1.00  0.550          H  
ATOM   2967 2HE  LYS A 176      -4.067  -4.667  -6.772  1.00  0.550          H  
ATOM   2968 1HZ  LYS A 176      -2.839  -3.518  -8.524  1.00  0.550          H  
ATOM   2969 2HZ  LYS A 176      -3.938  -2.527  -7.670  1.00  0.550          H  
ATOM   2970 3HZ  LYS A 176      -2.321  -2.386  -7.372  1.00  0.550          H  
ATOM   2971  N   GLU A 177      -7.464  -4.462  -2.325  1.00  0.300          N  
ATOM   2972  CA  GLU A 177      -8.633  -5.237  -2.710  1.00  0.310          C  
ATOM   2973  C   GLU A 177      -9.816  -4.330  -3.046  1.00  0.360          C  
ATOM   2974  O   GLU A 177     -10.540  -4.596  -4.011  1.00  0.370          O  
ATOM   2975  CB  GLU A 177      -9.020  -6.211  -1.609  1.00  0.430          C  
ATOM   2976  CG  GLU A 177      -8.043  -7.338  -1.427  1.00  0.430          C  
ATOM   2977  CD  GLU A 177      -8.397  -8.219  -0.284  1.00  0.430          C  
ATOM   2978  OE1 GLU A 177      -9.279  -7.867   0.457  1.00  0.430          O  
ATOM   2979  OE2 GLU A 177      -7.794  -9.253  -0.149  1.00  0.430          O  
ATOM   2980  H   GLU A 177      -7.077  -4.565  -1.378  1.00  0.360          H  
ATOM   2981  HA  GLU A 177      -8.381  -5.813  -3.596  1.00  0.370          H  
ATOM   2982 1HB  GLU A 177      -9.090  -5.671  -0.662  1.00  0.520          H  
ATOM   2983 2HB  GLU A 177      -9.999  -6.638  -1.824  1.00  0.520          H  
ATOM   2984 1HG  GLU A 177      -7.977  -7.908  -2.339  1.00  0.520          H  
ATOM   2985 2HG  GLU A 177      -7.068  -6.915  -1.248  1.00  0.520          H  
ATOM   2986  N   LYS A 178     -10.002  -3.238  -2.281  1.00  0.410          N  
ATOM   2987  CA  LYS A 178     -11.101  -2.316  -2.556  1.00  0.480          C  
ATOM   2988  C   LYS A 178     -10.995  -1.775  -3.962  1.00  0.430          C  
ATOM   2989  O   LYS A 178     -11.997  -1.700  -4.670  1.00  0.460          O  
ATOM   2990  CB  LYS A 178     -11.087  -1.117  -1.604  1.00  0.640          C  
ATOM   2991  CG  LYS A 178     -11.489  -1.367  -0.162  1.00  0.640          C  
ATOM   2992  CD  LYS A 178     -11.275  -0.083   0.649  1.00  0.640          C  
ATOM   2993  CE  LYS A 178     -11.501  -0.276   2.131  1.00  0.640          C  
ATOM   2994  NZ  LYS A 178     -11.135   0.960   2.896  1.00  0.640          N  
ATOM   2995  H   LYS A 178      -9.400  -3.085  -1.466  1.00  0.490          H  
ATOM   2996  HA  LYS A 178     -12.044  -2.853  -2.461  1.00  0.580          H  
ATOM   2997 1HB  LYS A 178     -10.082  -0.700  -1.585  1.00  0.770          H  
ATOM   2998 2HB  LYS A 178     -11.744  -0.346  -2.001  1.00  0.770          H  
ATOM   2999 1HG  LYS A 178     -12.546  -1.630  -0.131  1.00  0.770          H  
ATOM   3000 2HG  LYS A 178     -10.932  -2.176   0.263  1.00  0.770          H  
ATOM   3001 1HD  LYS A 178     -10.257   0.275   0.505  1.00  0.770          H  
ATOM   3002 2HD  LYS A 178     -11.957   0.685   0.292  1.00  0.770          H  
ATOM   3003 1HE  LYS A 178     -12.548  -0.510   2.310  1.00  0.770          H  
ATOM   3004 2HE  LYS A 178     -10.885  -1.105   2.485  1.00  0.770          H  
ATOM   3005 1HZ  LYS A 178     -11.288   0.813   3.881  1.00  0.770          H  
ATOM   3006 2HZ  LYS A 178     -10.134   1.172   2.731  1.00  0.770          H  
ATOM   3007 3HZ  LYS A 178     -11.698   1.736   2.583  1.00  0.770          H  
ATOM   3008  N   GLU A 179      -9.778  -1.399  -4.382  1.00  0.390          N  
ATOM   3009  CA  GLU A 179      -9.618  -0.882  -5.733  1.00  0.390          C  
ATOM   3010  C   GLU A 179      -9.897  -1.955  -6.785  1.00  0.310          C  
ATOM   3011  O   GLU A 179     -10.624  -1.714  -7.750  1.00  0.370          O  
ATOM   3012  CB  GLU A 179      -8.192  -0.349  -5.941  1.00  0.550          C  
ATOM   3013  CG  GLU A 179      -7.847   0.927  -5.166  1.00  0.550          C  
ATOM   3014  CD  GLU A 179      -6.404   1.355  -5.364  1.00  0.550          C  
ATOM   3015  OE1 GLU A 179      -5.676   0.616  -5.990  1.00  0.550          O  
ATOM   3016  OE2 GLU A 179      -6.038   2.410  -4.900  1.00  0.550          O  
ATOM   3017  H   GLU A 179      -8.986  -1.424  -3.727  1.00  0.470          H  
ATOM   3018  HA  GLU A 179     -10.328  -0.068  -5.876  1.00  0.470          H  
ATOM   3019 1HB  GLU A 179      -7.479  -1.119  -5.634  1.00  0.660          H  
ATOM   3020 2HB  GLU A 179      -8.028  -0.157  -7.000  1.00  0.660          H  
ATOM   3021 1HG  GLU A 179      -8.506   1.730  -5.493  1.00  0.660          H  
ATOM   3022 2HG  GLU A 179      -8.028   0.753  -4.105  1.00  0.660          H  
ATOM   3023  N   LEU A 180      -9.388  -3.167  -6.560  1.00  0.240          N  
ATOM   3024  CA  LEU A 180      -9.544  -4.258  -7.515  1.00  0.240          C  
ATOM   3025  C   LEU A 180     -10.987  -4.675  -7.706  1.00  0.330          C  
ATOM   3026  O   LEU A 180     -11.402  -5.054  -8.799  1.00  0.430          O  
ATOM   3027  CB  LEU A 180      -8.733  -5.465  -7.064  1.00  0.340          C  
ATOM   3028  CG  LEU A 180      -7.199  -5.323  -7.105  1.00  0.340          C  
ATOM   3029  CD1 LEU A 180      -6.621  -6.535  -6.430  1.00  0.340          C  
ATOM   3030  CD2 LEU A 180      -6.696  -5.177  -8.561  1.00  0.340          C  
ATOM   3031  H   LEU A 180      -8.806  -3.310  -5.727  1.00  0.290          H  
ATOM   3032  HA  LEU A 180      -9.181  -3.909  -8.470  1.00  0.290          H  
ATOM   3033 1HB  LEU A 180      -9.015  -5.690  -6.036  1.00  0.400          H  
ATOM   3034 2HB  LEU A 180      -9.011  -6.317  -7.683  1.00  0.400          H  
ATOM   3035  HG  LEU A 180      -6.890  -4.447  -6.552  1.00  0.400          H  
ATOM   3036 1HD1 LEU A 180      -5.542  -6.471  -6.433  1.00  0.400          H  
ATOM   3037 2HD1 LEU A 180      -6.984  -6.578  -5.408  1.00  0.400          H  
ATOM   3038 3HD1 LEU A 180      -6.928  -7.413  -6.939  1.00  0.400          H  
ATOM   3039 1HD2 LEU A 180      -5.617  -5.089  -8.568  1.00  0.400          H  
ATOM   3040 2HD2 LEU A 180      -6.984  -6.035  -9.147  1.00  0.400          H  
ATOM   3041 3HD2 LEU A 180      -7.109  -4.293  -9.020  1.00  0.400          H  
ATOM   3042  N   LEU A 181     -11.764  -4.584  -6.649  1.00  0.410          N  
ATOM   3043  CA  LEU A 181     -13.147  -4.988  -6.673  1.00  0.550          C  
ATOM   3044  C   LEU A 181     -14.103  -3.980  -7.336  1.00  0.630          C  
ATOM   3045  O   LEU A 181     -15.255  -4.331  -7.598  1.00  0.850          O  
ATOM   3046  CB  LEU A 181     -13.609  -5.254  -5.235  1.00  0.710          C  
ATOM   3047  CG  LEU A 181     -14.991  -5.951  -5.015  1.00  0.710          C  
ATOM   3048  CD1 LEU A 181     -15.023  -7.347  -5.703  1.00  0.710          C  
ATOM   3049  CD2 LEU A 181     -15.209  -6.083  -3.519  1.00  0.710          C  
ATOM   3050  H   LEU A 181     -11.350  -4.298  -5.754  1.00  0.490          H  
ATOM   3051  HA  LEU A 181     -13.189  -5.915  -7.226  1.00  0.660          H  
ATOM   3052 1HB  LEU A 181     -12.851  -5.852  -4.738  1.00  0.860          H  
ATOM   3053 2HB  LEU A 181     -13.642  -4.286  -4.724  1.00  0.860          H  
ATOM   3054  HG  LEU A 181     -15.790  -5.345  -5.437  1.00  0.860          H  
ATOM   3055 1HD1 LEU A 181     -15.990  -7.814  -5.522  1.00  0.860          H  
ATOM   3056 2HD1 LEU A 181     -14.884  -7.247  -6.777  1.00  0.860          H  
ATOM   3057 3HD1 LEU A 181     -14.235  -7.973  -5.291  1.00  0.860          H  
ATOM   3058 1HD2 LEU A 181     -16.174  -6.556  -3.331  1.00  0.860          H  
ATOM   3059 2HD2 LEU A 181     -14.415  -6.692  -3.087  1.00  0.860          H  
ATOM   3060 3HD2 LEU A 181     -15.195  -5.091  -3.065  1.00  0.860          H  
ATOM   3061  N   THR A 182     -13.679  -2.727  -7.582  1.00  0.640          N  
ATOM   3062  CA  THR A 182     -14.627  -1.731  -8.099  1.00  0.810          C  
ATOM   3063  C   THR A 182     -14.212  -1.187  -9.460  1.00  0.830          C  
ATOM   3064  O   THR A 182     -14.616  -0.083  -9.838  1.00  1.180          O  
ATOM   3065  CB  THR A 182     -14.799  -0.536  -7.139  1.00  1.070          C  
ATOM   3066  OG1 THR A 182     -13.552   0.135  -6.962  1.00  1.070          O  
ATOM   3067  CG2 THR A 182     -15.262  -1.062  -5.780  1.00  1.070          C  
ATOM   3068  H   THR A 182     -12.699  -2.445  -7.436  1.00  0.770          H  
ATOM   3069  HA  THR A 182     -15.597  -2.206  -8.221  1.00  0.970          H  
ATOM   3070  HB  THR A 182     -15.536   0.159  -7.535  1.00  1.280          H  
ATOM   3071  HG1 THR A 182     -13.351   0.630  -7.767  1.00  1.280          H  
ATOM   3072 1HG2 THR A 182     -15.384  -0.229  -5.092  1.00  1.280          H  
ATOM   3073 2HG2 THR A 182     -16.210  -1.583  -5.896  1.00  1.280          H  
ATOM   3074 3HG2 THR A 182     -14.519  -1.750  -5.381  1.00  1.280          H  
ATOM   3075  N   ILE A 183     -13.367  -1.936 -10.152  1.00  0.720          N  
ATOM   3076  CA  ILE A 183     -12.849  -1.562 -11.461  1.00  0.950          C  
ATOM   3077  C   ILE A 183     -13.930  -1.193 -12.475  1.00  1.170          C  
ATOM   3078  O   ILE A 183     -13.640  -0.451 -13.417  1.00  1.470          O  
ATOM   3079  OXT ILE A 183     -14.956  -1.871 -12.536  1.00  1.420          O  
ATOM   3080  CB  ILE A 183     -11.955  -2.684 -12.027  1.00  1.140          C  
ATOM   3081  CG1 ILE A 183     -10.705  -2.801 -11.135  1.00  1.140          C  
ATOM   3082  CG2 ILE A 183     -11.618  -2.417 -13.495  1.00  1.140          C  
ATOM   3083  CD1 ILE A 183      -9.804  -3.991 -11.427  1.00  1.140          C  
ATOM   3084  H   ILE A 183     -13.094  -2.816  -9.730  1.00  0.860          H  
ATOM   3085  HA  ILE A 183     -12.220  -0.684 -11.321  1.00  1.140          H  
ATOM   3086  HB  ILE A 183     -12.475  -3.641 -11.952  1.00  1.370          H  
ATOM   3087 1HG1 ILE A 183     -10.144  -1.912 -11.218  1.00  1.370          H  
ATOM   3088 2HG1 ILE A 183     -11.033  -2.881 -10.108  1.00  1.370          H  
ATOM   3089 1HG2 ILE A 183     -10.997  -3.178 -13.868  1.00  1.370          H  
ATOM   3090 2HG2 ILE A 183     -12.516  -2.391 -14.075  1.00  1.370          H  
ATOM   3091 3HG2 ILE A 183     -11.122  -1.485 -13.587  1.00  1.370          H  
ATOM   3092 1HD1 ILE A 183      -8.974  -3.985 -10.739  1.00  1.370          H  
ATOM   3093 2HD1 ILE A 183     -10.365  -4.910 -11.297  1.00  1.370          H  
ATOM   3094 3HD1 ILE A 183      -9.421  -3.936 -12.433  1.00  1.370          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 -1123.04 116.515 839.953 -70.6083 25.393 49.6778 426.113 -454.272 -1.6469 -11.992 -393.348 -42.0517 -149.829 -20.7869 -14.4594 -25.9007 0 7.7229 13.3734 124.542 180.629 -36.4261 22.6188 -99.8388 -5.75314 128.666 -514.749
MET:NtermProteinFull_1 -4.58758 0.55038 0.89428 -0.32314 0.03481 0.10991 0.46521 -0.69706 -0 -0 -0.72948 1.05397 0 0 0 0 0 0.17983 0.4675 1.51163 0 0 0 0.60916 0 0.27494 -0.18565
THR_2 -5.42065 0.58673 4.44875 -0.19579 0.09233 0.06936 3.15433 -2.56105 -0.00922 -0.07991 -3.51772 -0.88605 0 0 -1.19887 0 0 0.1092 0.00301 0.89849 0 -0.77467 2.34467 -1.0874 0.16553 0.62633 -3.23262
LYS_3 -6.31165 0.85047 3.69962 -0.39805 0.04964 0.22774 1.84922 -2.04513 -0.00906 -0.07734 -1.06932 0.4468 0 0 -0.1541 0 0 -0.02117 0.06573 2.49562 0 -0.07166 0 -1.5107 -0.01666 0.65949 -1.34049
ALA_4 -3.63642 0.31402 3.3186 -0.02339 0 0 1.42855 -1.87894 -0 -0 -0.13773 -0.37677 0 0 0 0 0 0.01137 0 0 0 -0.24471 0 1.8394 -0.46912 0.42418 0.56903
HIS_5 -7.5346 0.97755 6.46638 -0.48701 0.10991 0.50832 3.76636 -3.29884 -0 -0 -3.32363 -0.59621 0 0 -1.04477 0 0 0.03148 0.13849 0 2.77047 -0.07296 0 -0.45461 -0.32851 0.45723 -1.91496
TYR_6 -12.1236 1.07761 6.36106 -0.58242 0.20231 0.29278 3.30051 -4.02848 -0 -0 -3.26304 -0.38981 0 0 0 -0.72074 0 0.13061 0.35397 0 3.08181 0.09572 0.0555 1.2797 -0.15724 0.77214 -4.26162
ILE_7 -6.78154 0.82459 4.2407 -0.49609 0.29005 0.1006 2.20674 -2.54292 -0.00016 -0.00257 -1.63353 -0.03793 0 0 0 0 0 0.01497 0.0378 0.53768 0 -0.4913 0 0.73287 -0.08139 0.8877 -2.19373
ASP_8 -5.0712 0.21416 6.11659 -0.1057 0.00562 0.31808 2.63195 -2.86763 -0.00671 -0.04337 -1.92362 -0.39219 0 0 0 0 0 -0.00535 0.00469 0 1.68153 0.16211 0 -2.3716 -0.11677 0.66641 -1.10299
PHE_9 -7.68048 0.74732 4.46499 -0.9201 0.05694 0.26787 2.88633 -2.98088 -0.01212 -0.14043 -2.87747 -0.12462 0 0 0 0 0 0.03725 0.6308 0 1.7524 -0.53386 0 1.0402 -0.06465 0.45436 -2.99618
PHE_10 -11.0954 1.66917 3.51788 -1.12785 0.35885 0.48602 2.97926 -3.41831 -0 -0 -2.35002 0.07432 0 0 0 0 0 0.03367 0.00051 0 1.82595 -0.47961 0 1.0402 0.12564 0.87236 -5.48734
LYS_11 -6.20497 0.3242 5.43873 -0.41583 0.05059 0.22419 2.81012 -2.85055 -0 -0 -1.40918 -0.1102 0 0 0 0 0 -0.02774 0.03453 2.03637 0 0.0281 0 -1.5107 -0.11488 0.72369 -0.97351
GLN_12 -5.09903 0.27475 5.87883 -0.27012 0.07004 0.21979 2.44362 -2.77222 -0.01212 -0.14043 -2.61023 -0.5027 0 0 0 0 0 0.05531 0.18077 0 2.69886 0.01973 0 -0.18838 -0.20697 0.19316 0.23265
ALA_13 -5.24013 0.53027 4.35182 -0.02158 0 0 2.76044 -2.6166 -0.00671 -0.04337 -2.46796 -0.37546 0 0 0 0 0 -0.04426 0 0 0 -0.18967 0 1.8394 -0.22455 0.22792 -1.52043
ALA_14 -6.98439 1.04277 3.60247 -0.02248 0 0 3.03644 -2.94997 -0 -0 -2.56646 -0.36215 0 0 0 0 0 0.21474 0 0 0 -0.27679 0 1.8394 -0.41422 0.48756 -3.35309
ASP_15 -5.47473 0.32669 7.14479 -0.10849 0.01439 0.33245 3.24754 -3.23995 -0 -0 -3.80369 -0.36388 0 0 0 -0.5269 0 0.03359 0.1293 0 1.76191 0.24369 0 -2.3716 -0.34902 0.51514 -2.48878
LYS_16 -4.9782 0.26302 5.57684 -0.30065 0.02779 0.13348 2.52054 -2.59373 -0.01253 -0.10841 -2.32866 -0.0308 0 0 0 0 0 0.01795 0.00256 1.72837 0 -0.03096 0 -1.5107 -0.36009 0.28741 -1.69676
LYS_17 -8.91804 1.0441 7.96383 -0.55604 0.08118 0.45542 4.26878 -3.60564 -0 -0 -4.22455 0.32673 0 0 0 -0.57097 0 0.09748 0.11763 4.17576 0 -0.00885 0 -1.5107 -0.46214 0.49726 -0.82877
ILE_18 -8.09632 0.79998 4.48276 -0.65803 0.48902 0.14609 2.82091 -2.83038 -0 -0 -2.49797 0.18775 0 0 0 0 0 -0.04843 0.02415 0.56982 0 -0.34908 0 0.73287 -0.25787 0.70575 -3.77897
GLN_19 -5.09933 0.3176 5.72925 -0.26484 0.05331 0.21091 2.45361 -2.7024 -0.02637 -0.2238 -2.01493 -0.47826 0 0 0 0 0 0.05321 0.1077 0 2.73468 -0.11039 0 -0.18838 -0.1808 0.50396 0.87471
TRP_20 -8.2155 1.11313 5.30013 -1.16697 0.06122 0.40079 2.75589 -2.95386 -0.00454 -0.0508 -2.25741 -0.35837 0 0 0 0 0 -0.00249 0.00396 0 1.71562 -0.29919 0 1.6906 -0.12823 0.41243 -1.98357
LEU_21 -10.2107 2.19915 3.52225 -0.75552 0.52824 0.30813 2.68466 -2.96797 -0.00403 -0.03085 -2.21761 0.19406 0 0 0 0 0 0.0152 0.21423 0.78004 0 -0.17243 0 0.18072 0.11489 0.6074 -5.01014
LYS_22 -5.64045 0.21733 5.51855 -0.30263 0.02983 0.13392 2.35072 -2.58495 -0 -0 -2.76081 -0.01357 0 0 0 0 0 -0.04201 0.00909 1.71033 0 -0.00718 0 -1.5107 -0.10454 0.53361 -2.46346
GLU_23 -4.41698 0.26123 6.56357 -0.42257 0.04411 0.84359 3.01827 -2.76131 -0.02108 -0.15307 -3.09297 -0.40873 0 0 0 -0.94979 0 0.05163 0.08355 0 3.33096 -0.3285 0 -2.7348 -0.48156 0.40369 -1.17077
GLU_24 -6.98387 0.62193 7.27841 -0.41964 0.03768 0.80897 3.14841 -3.18155 -0.00454 -0.0508 -4.22945 -0.44957 0 0 0 -0.59238 0 -0.00265 0.04787 0 3.40386 -0.27788 0 -2.7348 -0.42588 0.46716 -3.53872
LEU_25 -9.14647 1.15135 3.46648 -0.51352 0.32411 0.12231 2.71782 -2.73284 -0 -0 -2.65354 0.24363 0 0 0 0 0 -0.00331 0.06708 0.28892 0 -0.31591 0 0.18072 -0.35814 0.57987 -6.58143
THR_26 -5.20956 0.60316 4.8955 -0.22398 0.3535 0.08201 2.12441 -2.49503 -0.00403 -0.03085 -2.13423 -0.27408 0 0 0 0 0 -0.13285 0.01244 1.30614 0 0.39273 2.30197 -1.0874 -0.09095 0.58313 0.97201
LYS_27 -4.70902 0.53671 5.43875 -0.46812 0.13826 0.27253 2.08269 -2.33027 -0 -0 -3.61666 -0.03938 0 0 0 -0.59238 0 -0.02474 0.08419 2.60168 0 -0.00738 0 -1.5107 -0.0778 0.41257 -1.80907
ILE_28 -7.60641 0.59629 2.92053 -0.48258 0.36152 0.11254 2.90182 -2.46601 -0 -0 -1.9971 0.00702 0 0 -0.71003 0 0 -0.02999 0.03042 0.38326 0 -0.56147 0 0.73287 -0.39581 0.39026 -5.81287
ARG_29 -5.49669 0.26907 3.6471 -0.58559 0.06729 0.3791 2.04201 -2.09659 -0.00331 -0.06427 -1.31685 0.40373 0 0 -0.68497 0 0 0.08236 0.26953 3.2946 0 0.0469 0 -1.2888 -0.42002 0.41592 -1.03949
THR_30 -5.16075 0.55336 2.48512 -0.16745 0.10064 0.05939 0.9134 -1.66991 -0.01187 -0.15747 -0.74665 -0.98615 0 0 0 0 0 0.06281 0.00993 0.35624 0 -0.58672 2.3035 -1.0874 0.32271 0.53357 -2.87372
GLY_31 -3.15275 0.71673 1.884 -6e-05 0 0 0.53144 -1.08779 -0.00644 -0.0834 -0.26537 -0.35308 0 0 0 0 0 6.36572 0 0 0 0.93541 0 0.83697 1.40957 13.4479 21.1788
ARG_32 -4.85401 0.81344 3.33109 -0.71454 0.13303 0.47708 0.75159 -1.8615 -0.03112 -0.13792 -0.2948 0.14386 0 0 0 0 0 0.0046 0.02023 2.65649 0 0.14964 0 -1.2888 1.6163 14.0474 14.962
PRO_33 -6.82863 1.2271 2.30873 -0.13992 0.00213 0.09865 0.83151 -1.16012 -0 -0 -0.37131 0.20749 0 0 0 0 0 -0.03795 0.03245 0.17839 0 -0.98159 0 -2.4119 0.31919 1.14458 -5.58119
ASN_34 -4.79207 0.8845 4.15683 -0.25666 0.05059 0.40984 2.43791 -2.04546 -0.00181 -0.01414 -1.69471 -0.79181 0 0 -0.97716 0 0 -0.06234 0.09078 0 2.17212 -0.0658 0 -0.93687 -0.60457 1.33832 -0.70252
PRO_35 -6.79664 0.92354 2.65102 -0.0785 0 0.04857 1.69117 -1.59366 -0 -0 -0.72468 0.6882 0 0 0 0 0 -0.08831 0.0593 0.71703 0 -0.58195 0 -2.4119 -0.26759 1.46754 -4.29684
LYS_36 -6.33254 1.05736 7.86827 -0.59128 0.15243 0.37713 4.31544 -3.35008 -0.02498 -0.18314 -6.82355 0.15333 0 0 -0.97716 -1.50799 0 0.096 0.60852 2.60961 0 0.14903 0 -1.5107 0.11657 0.75143 -3.04629
ILE_37 -7.51544 1.10257 2.31202 -0.67653 0.33134 0.22917 2.07467 -2.35707 -0 -0 -1.27662 0.2567 0 0 0 0 0 -0.13795 0.04169 0.81365 0 0.3051 0 0.73287 0.09018 0.72421 -2.94946
PHE_38 -10.1309 1.79404 0.66938 -0.67242 0.08831 0.35217 2.02217 -2.12423 -0.01944 -0.09782 -1.32823 0.05693 0 0 0 0 0 -0.06573 0.03974 0 2.03746 -0.10597 0 1.0402 -0.3792 0.68322 -6.1403
ASP_39 -5.37706 0.43976 6.98213 -0.10734 0.00291 0.3245 3.4393 -3.06908 -0.00723 -0.03767 -4.03943 -0.50112 0 0 0 -0.5582 0 -0.06836 0.00582 0 1.74878 0.04105 0 -2.3716 -0.48356 0.7135 -2.92289
ASN_40 -2.77319 0.20645 2.80076 -0.22893 0.04561 0.34728 0.17428 -1.28795 -0.02498 -0.18314 -0.20392 -0.52675 0 0 0 0 0 0.09279 0.00192 0 2.41732 -0.60158 0 -0.93687 -0.578 0.49915 -0.75976
LEU_41 -7.62349 0.59539 2.62955 -0.5723 0.18338 0.15054 2.17666 -2.31776 -0.00133 -0.00358 -2.10501 0.21057 0 0 0 0 0 -0.05152 0.03582 0.5693 0 -0.30309 0 0.18072 -0.40866 0.40734 -6.24746
LEU_42 -5.71627 0.5309 2.01528 -0.49518 0.18209 0.11711 0.31236 -1.5964 -0.00902 -0.02967 0.07994 0.12005 0 0 0 0 0 -0.06115 0.15259 1.08512 0 -0.36887 0 0.18072 -0.0576 0.3996 -3.15837
ILE_43 -8.86737 0.77925 3.59759 -0.53977 0.2323 0.14887 3.0037 -2.67433 -0.00133 -0.00358 -2.10748 0.00297 0 0 0 0 0 -0.01874 0.3872 3.00561 0 -0.75734 0 0.73287 -0.29265 0.33578 -3.03642
GLU_44 -4.49802 0.36052 3.62668 -0.27003 0.05557 0.46127 0.78201 -1.83922 -0.00902 -0.02967 -1.78324 -0.46854 0 0 0 0 0 -0.02252 0.00553 0 3.09215 0.30632 0 -2.7348 0.10195 0.34162 -2.52142
SER_45 -4.6958 0.5651 5.01279 -0.03491 0.00099 0.06408 2.71462 -2.39074 -0.02037 -0.17313 -2.54664 -0.75919 0 0 0 0 0 0.00086 0.04023 0.32716 0 0.46416 0.61543 -0.77834 0.71113 0.34405 -0.53852
TYR_46 -2.35421 0.20699 2.28565 -0.63185 0.03739 0.37108 0.91945 -1.1366 -0.03436 -0.30327 0.09032 -0.44189 0 0 0 0 0 -0.07958 0.00855 0 1.84285 0.16745 0.00296 1.2797 0.36161 0.25259 2.84482
GLY_47 -2.68465 0.30929 2.63959 -6e-05 0 0 0.51732 -1.38797 -0 -0 -0.92256 -0.38622 0 0 0 0 0 -0.15319 0 0 0 -1.48335 0 0.83697 -0.46118 0.21594 -2.96006
GLN_48 -5.07149 0.54032 6.13093 -0.66802 0.12731 0.68608 3.11081 -2.79778 -0.02702 -0.19725 -2.37051 -0.66648 0 0 0 0 0 -0.07852 0.01297 0 2.95192 0.1981 0 -0.18838 -0.43684 0.26777 1.52393
LYS_49 -4.21037 0.28052 2.57983 -0.34725 0.04925 0.20828 0.29764 -1.2358 -0 -0 -0.31598 -0.14083 0 0 0 0 0 -0.02162 0.01191 1.51107 0 0.23453 0 -1.5107 0.41603 0.23158 -1.96191
MET_50 -6.80847 0.77614 4.62476 -0.33703 0.17038 0.0301 2.70084 -2.45327 -0.01183 -0.12117 -2.8142 -0.03636 0 0 0 0 0 -0.03687 0.21987 1.54192 0 0.01308 0 0.60916 0.36781 0.91885 -0.64627
PRO_51 -5.93986 1.03145 3.64464 -0.19765 0.00392 0.14465 1.95687 -1.85411 -0 -0 -2.52287 -0.05145 0 0 0 0 0 0.05764 0.00596 0.83715 0 -0.91363 0 -2.4119 -0.36687 1.21766 -5.35839
LEU_52 -9.73246 1.1917 3.07201 -0.66318 0.34324 0.27754 3.52896 -2.91422 -0 -0 -3.33602 -0.13507 0 0 0 0 0 -0.04504 0.28865 1.21427 0 -0.115 0 0.18072 -0.20305 0.78909 -6.25788
ILE_53 -5.63917 0.69104 3.47511 -0.52126 0.32342 0.11992 1.59357 -2.17302 -0.01762 -0.08368 -0.26808 0.43783 0 0 0 0 0 -0.14908 0.01289 0.53848 0 0.47085 0 0.73287 0.20129 0.72236 0.46774
SER_54 -4.28755 0.41947 3.25208 -0.02765 0.00618 0.02643 1.41124 -1.76785 -0 -0 -1.08967 0.07061 0 0 0 0 0 -0.01994 0.01193 0.5402 0 -0.13626 0.60456 -0.77834 -0.10952 0.39858 -1.47549
LEU_55 -8.83209 0.9689 3.38523 -0.62586 0.263 0.1574 2.41898 -2.69812 -0.07088 -0.34299 -2.50971 0.22183 0 0 0 0 0 -0.02727 1.09455 2.7173 0 -0.15959 0 0.18072 0.00338 0.71782 -3.13741
ALA_56 -6.70212 1.02147 2.47844 -0.02408 0 0 1.8623 -2.56133 -0.03076 -0.13353 -1.10681 -0.36493 0 0 0 0 0 0.07948 0 0 0 -0.50847 0 1.8394 0.13748 0.94196 -3.07152
GLN_57 -4.18714 0.3606 3.64794 -0.25639 0.03491 0.19055 2.36723 -1.90046 -0 -6e-05 -2.73767 -0.41167 0 0 0 0 0 -0.02568 0.01638 0 2.98612 -0.04893 0 -0.18838 -0.16385 0.45672 0.14024
VAL_58 -5.56868 0.98126 0.21517 -0.39027 0.37872 0.09708 0.49217 -1.12595 -0.00686 -0.06058 -0.45151 -0.31197 0 0 0 0 0 -0.05541 0.00187 1.06674 0 -0.72548 0 1.9342 -0.34026 0.41289 -3.45688
THR_59 -4.79763 0.28726 3.26579 -0.2072 0.13377 0.07994 2.62046 -2.05196 -0.00686 -0.06058 -2.84767 -1.13336 0 0 0 0 0 -0.02182 0.00033 1.11748 0 -0.57108 2.28369 -1.0874 -0.27677 0.52461 -2.74902
ILE_60 -7.4609 0.78444 2.39369 -0.57627 0.46825 0.1348 1.30354 -1.93938 -0 -0 -0.80881 -0.0983 0 0 0 0 0 -0.06178 0.05488 1.59988 0 -0.69336 0 0.73287 -0.25865 0.66774 -3.75737
ASN_61 -3.2416 0.79103 2.57205 -0.14252 0.02209 0.21821 0.80087 -1.36778 -0.03995 -0.16495 -0.31417 -0.21804 0 0 0 0 0 0.27266 0.04175 0 2.07183 0.03964 0 -0.93687 5.50346 1.87755 7.78525
PRO_62 -4.27985 1.35783 3.7364 -0.21396 0.02305 0.15856 1.22692 -1.47194 -0.01244 -0.04219 -0.50629 0.00504 0 0 0 0 0 0.02111 0.00893 0.31345 0 -0.73426 0 -2.4119 5.53933 2.30475 5.02254
PRO_63 -3.2766 0.64547 2.26654 -0.06614 1e-05 0.0425 1.04348 -0.99404 -0 -0 -0.44063 0.58748 0 0 0 0 0 -0.118 0.09575 0.08058 0 -0.70907 0 -2.4119 0.61157 1.3074 -1.33559
ARG_64 -6.43613 0.57316 5.73484 -0.62811 0.15052 0.44029 2.47956 -2.43933 -0.01517 -0.14118 -2.4447 -0.20421 0 0 -0.46671 0 0 0.31138 0.79635 2.15497 0 -0.23829 0 -1.2888 1.36488 0.91393 0.61725
GLU_65 -7.19321 0.88434 7.03765 -0.31851 0.0592 0.37423 2.54345 -2.89938 -0.00979 -0.03545 -4.0213 -0.35288 0 0 0 -0.6655 0 -0.01615 0.01528 0 3.65039 -0.10508 0 -2.7348 0.84276 0.82624 -2.11852
ILE_66 -10.2322 1.49397 2.55272 -0.61476 0.56846 0.10555 2.80491 -2.59727 -0.0116 -0.03697 -2.50055 0.39385 0 0 0 0 0 -0.01407 0.04145 0.93832 0 -0.7592 0 0.73287 -0.05193 0.76769 -6.4187
ILE_67 -7.77255 0.47769 3.52721 -0.56126 0.46524 0.15656 2.67431 -2.67688 -0.01904 -0.06465 -2.62036 0.05297 0 0 0 0 0 -0.04132 0.08622 3.0963 0 -0.76454 0 0.73287 -0.53431 0.50871 -3.27683
ILE_68 -9.32413 1.28968 1.09747 -0.56124 0.46366 0.15149 2.58183 -2.13311 -0.0116 -0.03697 -2.78271 0.09076 0 0 0 0 0 -0.04777 0.07963 3.09065 0 -0.76747 0 0.73287 -0.53296 0.36026 -6.25967
LYS_69 -4.72302 0.61345 4.18928 -0.45673 0.12422 0.30111 2.33226 -2.01791 -0.01287 -0.04441 -2.67024 -0.09344 0 0 0 0 0 0.02282 0.0578 1.98251 0 0.35199 0 -1.5107 0.75007 0.89591 0.0921
PRO_70 -6.81171 1.01321 2.70144 -0.13412 0.00362 0.09732 1.12161 -1.38396 -0 -0 -0.55831 0.20243 0 0 0 0 0 -0.06385 0.01269 0.14185 0 -1.06179 0 -2.4119 0.63357 0.91667 -5.58123
PHE_71 -5.63682 0.52899 3.3545 -0.55018 0.04263 0.24469 1.35148 -2.10832 -0.00053 -0.0021 -0.89895 0.02262 0 0 0 0 0 0.42103 0.00016 0 3.20973 -0.358 0 1.0402 0.11937 0.42011 1.20061
ASP_72 -3.41148 0.50585 4.09796 -0.1156 0.01451 0.35177 0.53185 -1.63283 -0.02964 -0.16261 -0.45922 -0.28423 0 0 0 0 0 -0.06418 0.0082 0 3.80016 -0.49763 0 -2.3716 0.38974 1.16308 1.83411
PRO_73 -4.41247 0.67018 3.81558 -0.06604 0 0.04179 1.95638 -1.56163 -0.00061 -0.00698 -2.10258 0.60402 0 0 0 0 0 -0.11267 0.01698 0.15829 0 -0.34605 0 -2.4119 0.01642 1.26323 -2.47807
LYS_74 -3.09589 0.55285 3.59527 -0.28429 0.03726 0.12313 0.62231 -1.36128 -0.00475 -0.05353 -0.0946 0.19789 0 0 0 0 0 0.06558 0.0562 0.72299 0 0.01639 0 -1.5107 3.67185 0.45917 3.71585
SER_75 -2.74183 0.22326 3.52246 -0.02827 2e-05 0.04635 1.99809 -1.70899 -0.01753 -0.20995 -1.0583 -1.16312 0 0 0 0 0 -0.02125 0.00185 0.50114 0 -0.03264 0.60135 -0.77834 3.55064 0.29661 2.98155
ASN_76 -6.19456 0.53453 5.65209 -0.18512 0.04034 0.27703 2.82643 -2.91029 -0.0525 -0.34619 -1.42131 -0.34029 0 0 0 0 0 -0.08357 0.00996 0 1.46207 0.21805 0 -0.93687 0.01521 0.36761 -1.06738
THR_77 -6.77328 0.67357 5.08802 -0.20487 0.19869 0.07458 2.77962 -2.81874 -0.00262 -0.01472 -3.20952 -0.00809 0 0 0 0 0 0.02317 0.13725 0.0892 0 0.08366 2.24658 -1.0874 0.10718 0.47796 -2.13975
ASN_78 -4.21626 0.32739 4.42902 -0.18225 0.03338 0.27555 2.12353 -2.27614 -0.00061 -0.00698 -1.74378 -0.27665 0 0 0 0 0 0.02938 0.01319 0 1.64314 0.16756 0 -0.93687 0.23998 0.33929 -0.01812
ALA_79 -4.49488 0.25029 3.9078 -0.02203 0 0 2.38569 -2.28568 -0.00778 -0.07322 -1.35148 -0.38335 0 0 0 0 0 0.0447 0 0 0 -0.29137 0 1.8394 -0.12513 0.18249 -0.42455
ILE_80 -9.57961 1.15148 4.07064 -0.51172 0.49207 0.09855 2.59428 -2.99025 -0.01218 -0.08717 -2.61032 0.12863 0 0 0 0 0 -0.04941 0.02026 0.54364 0 -0.50606 0 0.73287 -0.20747 0.32642 -6.39535
TYR_81 -9.50611 1.21505 5.5414 -0.93862 0.05388 0.33021 2.84187 -3.22666 -0.03273 -0.16851 -2.70712 -0.30264 0 0 -0.46224 0 0 0.0039 0.08241 0 1.78387 -0.44862 0.5291 1.2797 0.15521 0.61795 -3.35871
SER_82 -4.904 0.2595 6.22338 -0.0275 0 0.06386 2.41689 -2.80898 -0 -0 -2.51618 -0.60799 0 0 0 0 0 -0.01526 0.00029 0.61979 0 0.34986 0.60003 -0.77834 0.26135 0.49329 -0.37001
GLU_83 -6.78716 0.43696 6.32613 -0.47222 0.09144 0.94037 2.62078 -3.02828 -0.00778 -0.07322 -0.99595 -0.44849 0 0 0 0 0 0.1163 0.0055 0 3.25612 -0.36701 0 -2.7348 -0.15077 0.34002 -0.93207
ILE_84 -9.72405 1.4751 2.63384 -0.50809 0.42063 0.10023 2.33806 -2.71978 -0.02165 -0.13862 -1.7656 -0.01183 0 0 0 0 0 -0.07172 0.00256 0.52608 0 -0.47801 0 0.73287 -0.28581 0.54278 -6.95302
GLN_85 -5.09099 0.36495 4.53991 -0.37314 0.04622 0.22147 1.89012 -2.04393 -0.01175 -0.08272 -1.06429 -0.66757 0 0 0 -0.97836 0 -0.03367 0.07344 0 3.64244 -0.20422 0 -0.18838 -0.1341 0.47261 0.37807
ARG_86 -3.85794 0.21605 4.62596 -0.49199 0.09048 0.29029 1.44498 -2.03624 -0 -0 -1.8757 0.20005 0 0 0 0 0 -0.07 0.19074 1.92214 0 -0.04004 0 -1.2888 -0.4302 0.33557 -0.77465
ALA_87 -4.79001 0.71393 2.77273 -0.02438 0 0 2.61998 -2.24501 -0.02165 -0.13862 -1.16585 -0.19156 0 0 0 0 0 -0.0008 0 0 0 -0.17142 0 1.8394 -0.60955 0.38161 -1.03118
ASN_88 -1.90079 0.10923 1.79662 -0.32971 0.09566 0.63652 0.33677 -0.93032 -0 -0 -0.13058 -1.5179 0 0 0 0 0 0.09984 0.1225 0 2.85693 -0.11063 0 -0.93687 -0.41118 0.57836 0.36446
ILE_89 -6.83957 1.03948 1.46186 -0.51057 0.33033 0.10699 1.38756 -1.79045 -0 -0 -0.55269 -0.19364 0 0 -0.68497 0 0 -0.02705 0.03095 0.87372 0 -0.28813 0 0.73287 -0.13757 0.85347 -4.20742
GLY_90 -2.08358 0.20607 2.19378 -5e-05 0 0 0.7686 -1.19987 -0 -0 -0.68448 -0.38615 0 0 0 0 0 -0.17723 0 0 0 -1.28658 0 0.83697 -0.43249 0.68039 -1.5646
VAL_91 -6.49231 1.16375 0.7085 -0.27902 0.2057 0.05968 0.48413 -1.59504 -0 -0 -0.05447 -0.39327 0 0 0 0 0 0.06974 0.00195 0.20821 0 -0.7266 0 1.9342 -0.54833 0.44901 -4.80418
GLN_92 -3.24843 0.57237 2.23901 -0.27382 0.0314 0.21564 1.08371 -1.15831 -0.01887 -0.10837 -1.19635 -0.24794 0 0 0 -0.97836 0 0.03887 0.08666 0 3.69196 -0.00115 0 -0.18838 -0.40691 0.94151 1.07425
PRO_93 -7.40749 1.85406 2.24172 -0.20541 0.00687 0.14574 0.9753 -1.22128 -0 -0 -1.22185 0.00831 0 0 -0.46224 0 0 0.10707 0.02631 0.24496 0 -0.53726 0 -2.4119 -0.2385 1.11941 -6.97618
VAL_94 -4.89962 0.36011 4.04633 -0.26681 0.15689 0.05465 2.38165 -2.26456 -0.00786 -0.02366 -2.53744 -0.29942 0 0 0 0 0 -0.06794 0.01413 0.27592 0 -0.78973 0 1.9342 -0.23535 0.5858 -1.58273
ILE_95 -5.34201 0.65362 1.74685 -0.58494 0.43576 0.14543 0.6587 -1.41725 -0.01468 -0.08042 -0.5341 0.08489 0 0 0 0 0 -0.03355 0.0583 1.72553 0 -0.76006 0 0.73287 -0.49529 0.47785 -2.5425
ASP_96 -3.16611 0.09283 5.15847 -0.11242 0.00923 0.34419 2.56371 -2.21994 -0.00786 -0.02366 -4.14658 -0.35887 0 0 0 -1.07732 0 -0.03011 0.00101 0 4.44219 -0.53403 0 -2.3716 -0.16372 0.4948 -1.10577
GLY_97 -1.69962 0.07545 2.06758 -0.00022 0 0 0.90563 -1.03058 -0 -0 -0.29518 -0.29328 0 0 0 0 0 -0.24771 0 0 0 -1.35506 0 0.83697 0.04288 0.21788 -0.77526
GLU_98 -3.456 0.34833 2.94588 -0.59341 0.23006 1.56972 0.99397 -1.2804 -0.00262 -0.01472 -0.68603 -3.12378 0 0 0 0 0 -0.04745 0.01056 0 3.39565 -0.10601 0 -2.7348 -0.34414 0.35161 -2.54359
LYS_99 -5.16891 0.24752 4.7359 -0.2967 0.02906 0.13534 2.18599 -2.11713 -0.00549 -0.02022 -2.29103 -0.08142 0 0 0 0 0 0.01373 0.00948 2.04579 0 0.0012 0 -1.5107 -0.34523 0.50943 -1.92337
ILE_100 -9.14249 0.75192 2.52528 -0.54668 0.33807 0.15454 2.70714 -2.42698 -0 -0 -2.73865 0.07634 0 0 0 0 0 -0.00136 0.0714 3.27515 0 -0.77517 0 0.73287 -0.28566 0.35318 -4.9311
ARG_101 -6.99136 0.68297 7.34179 -0.90015 0.12971 0.65223 4.13471 -3.24204 -0.01302 -0.04398 -7.18262 0.20362 0 0 0 -1.74281 0 -0.00588 0.04964 3.16235 0 0.05386 0 -1.2888 -0.2443 0.6237 -4.62039
VAL_102 -8.32952 1.26621 1.98542 -0.28119 0.25007 0.05754 2.41004 -2.31472 -0 -0 -2.29452 -0.35196 0 0 0 0 0 0.14342 0.06659 0.17551 0 -0.69205 0 1.9342 -0.19628 0.70935 -5.4619
ASN_103 -3.09987 0.29171 2.32177 -0.32348 0.11147 0.58418 1.04088 -1.35661 -0.04158 -0.2733 -0.68849 -0.74923 0 0 0 0 0 -0.06672 0.01478 0 1.82099 -0.5511 0 -0.93687 -0.26589 0.40471 -1.76266
PHE_104 -9.25975 1.57841 1.72749 -0.58117 0.09217 0.25881 1.65636 -1.78834 -0 -0 -0.90904 0.09193 0 0 0 0 0 -0.06729 0.12255 0 2.60585 -0.1336 0 1.0402 0.14078 0.86285 -2.5618
PRO_105 -3.26759 0.46437 1.82133 -0.20775 0.01083 0.15199 0.5421 -0.86302 -0 -0 -0.40679 0.01534 0 0 0 0 0 0.18434 0.01057 0.33288 0 -0.80293 0 -2.4119 0.12805 0.90011 -3.39806
GLN_106 -3.64607 0.15774 2.99574 -0.30581 0.03474 0.15506 0.5674 -1.43111 -0.00079 -0.00215 -1.8079 -0.03358 0 0 -1.06785 0 0 -0.01827 0.01091 0 2.90391 0.0643 0 -0.18838 -0.33411 0.46987 -1.47636
ILE_107 -7.22681 0.7588 2.72712 -0.6162 0.4218 0.11591 1.57067 -2.00421 -0 -0 -1.3215 0.44544 0 0 -0.50398 0 0 -0.06674 0.02148 0.88395 0 -0.61323 0 0.73287 -0.50667 0.61297 -4.56835
THR_108 -4.03666 0.35258 4.97916 -0.11164 0.06937 0.07232 2.1198 -2.30964 -0.01007 -0.04958 -2.64787 -0.62705 0 0 0 0 0 0.26769 0.0104 0.0518 0 -0.46013 2.27216 -1.0874 -0.53181 0.4936 -1.18295
GLN_109 -5.88081 0.42622 6.29433 -0.89918 0.22621 1.01672 2.09746 -2.89302 -0.00156 -0.03917 -1.91558 -0.98473 0 0 0 -0.83913 0 -0.06751 0.13237 0 2.89753 -0.26437 0 -0.18838 -0.45697 0.62073 -0.71884
GLU_110 -3.23842 0.15661 4.66628 -0.46168 0.25955 1.45925 1.43802 -2.00457 -0.04906 -0.30904 -1.31762 -2.96255 0 0 0 0 0 0.05506 0.01325 0 3.99502 -0.21636 0 -2.7348 -0.45385 0.5255 -1.17941
THR_111 -5.55564 0.59519 5.04949 -0.21242 0.18283 0.07834 2.47865 -2.69696 -0.03889 -0.19981 -1.34342 -0.3037 0 0 0 0 0 -0.00226 0.01211 0.29809 0 0.04044 2.27976 -1.0874 -0.15846 0.23456 -0.34949
ARG_112 -11.3975 0.98136 10.9121 -0.6477 0.0419 0.38923 4.28334 -5.04095 -0 -0 -4.67591 0.26359 0 0 -0.50398 -0.83913 0 0.03639 0.05865 1.46162 0 -0.13123 0 -1.2888 -0.10067 0.82753 -5.37017
LEU_113 -5.91813 0.39394 6.15637 -0.70597 0.28705 0.29812 2.68504 -2.87857 -0 -0 -2.51128 0.10152 0 0 0 0 0 0.01197 0.00814 0.91349 0 -0.24581 0 0.18072 -0.28176 0.92236 -0.58278
GLU_114 -5.8848 0.32972 7.67324 -0.43716 0.05114 0.85574 3.49573 -3.34237 -0.01945 -0.15667 -3.71794 -0.45557 0 0 0 -0.78244 0 0.04338 0.01029 0 3.36671 -0.3352 0 -2.7348 -0.42275 0.41298 -2.05022
ASN_115 -8.26715 0.83488 6.08163 -0.16826 0.01732 0.24253 3.31241 -3.57723 -0.00331 -0.06427 -2.74486 -0.32354 0 0 0 0 0 0.21303 0.0025 0 1.43074 0.53581 0 -0.93687 -0.22804 0.35206 -3.29064
ILE_116 -8.33796 0.48207 5.43514 -0.49848 0.25116 0.1043 2.98336 -3.10812 -0.00728 -0.03992 -1.99944 -0.0494 0 0 0 0 0 0.05363 0.06897 0.6295 0 -0.39162 0 0.73287 0.07223 0.72633 -2.89266
LYS_117 -6.34333 0.32997 7.62004 -0.3026 0.02491 0.12884 3.58639 -3.21877 -0 -0 -4.49903 -0.00992 0 0 0 -0.78244 0 0.01732 0.04141 1.68802 0 -0.02962 0 -1.5107 -0.25527 0.83995 -2.6748
HIS_118 -6.08124 0.46549 5.43652 -0.38013 0.01051 0.43461 2.73707 -2.86669 -0 -0 -2.45068 -0.37921 0 0 0 0 0 0.02243 0.01624 0 2.41843 0.08697 0 -0.45461 -0.34763 0.52748 -0.80443
VAL_119 -9.21606 1.41739 3.89724 -0.30662 0.24717 0.07074 2.97276 -3.00468 -0 -0 -2.13422 -0.04775 0 0 0 0 0 -0.0501 0.00197 0.03331 0 -0.29444 0 1.9342 -0.11877 0.51078 -4.08708
LYS_120 -4.97417 0.18796 5.60055 -0.41513 0.05764 0.22954 2.43565 -2.56712 -0 -0 -2.22729 -0.13653 0 0 0 0 0 -0.01321 0.00215 1.9992 0 0.03567 0 -1.5107 -0.12834 0.40068 -1.02344
LYS_121 -4.9515 0.27087 5.70893 -0.30573 0.02913 0.13617 2.48949 -2.57638 -0 -0 -2.2735 0.0039 0 0 0 0 0 -0.01973 0.01 1.74345 0 0.01031 0 -1.5107 -0.33088 0.18216 -1.38401
ILE_122 -8.65374 0.90558 4.0289 -0.49514 0.3907 0.09823 2.6819 -2.92565 -0.01418 -0.12709 -2.45436 0.03611 0 0 0 0 0 -0.02927 0.03898 0.58551 0 -0.40938 0 0.73287 -0.21345 0.31923 -5.50425
ILE_123 -9.28319 1.58733 4.10299 -0.67434 0.71709 0.14872 3.00491 -3.0501 -0 -0 -2.53026 0.33358 0 0 0 0 0 -0.04213 0.66836 0.58151 0 -0.39447 0 0.73287 0.01365 0.65644 -3.42705
GLU_124 -4.94546 0.22815 6.02365 -0.62502 0.14087 1.14497 2.93626 -2.74377 -0 -0 -3.45529 -0.63757 0 0 0 -0.74234 0 -0.03762 0.06676 0 3.53209 -0.27091 0 -2.7348 -0.23625 0.59201 -1.76426
GLN_125 -5.26281 0.28107 5.6322 -0.26561 0.05407 0.21073 2.44239 -2.68133 -0.01418 -0.12709 -2.2323 -0.45874 0 0 0 0 0 -0.01757 0.12028 0 2.70722 -0.01195 0 -0.18838 -0.34107 0.28503 0.13196
ILE_126 -9.96645 1.87899 4.31284 -0.74648 0.59979 0.26179 2.93293 -3.19331 -0 -0 -1.87412 0.45727 0 0 0 0 0 0.25137 0.00013 1.01671 0 -0.11581 0 0.73287 -0.11253 0.88039 -2.68363
TYR_127 -7.73988 0.59298 5.84287 -1.13309 0.14315 0.51609 3.1416 -3.20252 -0.02142 -0.27851 -2.4639 -0.28856 0 0 0 0 0 -0.01641 0.12045 0 1.89688 -0.36438 0.01605 1.2797 -0.04037 1.07567 -0.92361
GLN_128 -6.79462 0.4727 7.41767 -0.61844 0.08873 0.64254 4.15107 -3.47411 -0 -0 -4.87221 -0.29146 0 0 0 -1.69673 0 0.16158 0.0137 0 3.04917 -0.20226 0 -0.18838 -0.1751 0.67853 -1.63763
GLU_129 -6.32818 0.42069 7.53517 -0.21052 0.02342 0.27115 3.69011 -3.34721 -0 -0 -3.76375 -0.57892 0 0 0 -0.57097 0 0.09071 0.13338 0 3.38409 -0.28443 0 -2.7348 -0.47681 0.62352 -2.12334
LEU_130 -9.08071 0.67098 4.59038 -0.45141 0.11132 0.10098 3.28223 -3.086 -0 -0 -2.55322 0.17421 0 0 0 0 0 -0.00453 0.02338 0.37863 0 -0.26773 0 0.18072 -0.45213 0.72929 -5.65362
ARG_131 -6.9051 0.3462 7.23751 -1.11466 0.24369 0.76337 3.63892 -3.38607 -0 -0 -3.85386 0.05715 0 0 0 -0.95439 0 0.01456 0.06297 2.42642 0 -0.0811 0 -1.2888 -0.27457 0.71601 -2.35176
VAL_132 -6.21958 0.4457 6.04917 -0.31689 0.23093 0.07267 2.83129 -3.21125 -0 -0 -2.02132 -0.17456 0 0 0 0 0 -0.05535 0.00581 0.09332 0 -0.27477 0 1.9342 -0.20546 0.46147 -0.35463
VAL_133 -7.33614 0.91276 3.849 -0.31833 0.3094 0.07392 2.71846 -2.83345 -0 -0 -2.30764 -0.29749 0 0 0 0 0 -0.0309 0.12655 0.14715 0 -0.23573 0 1.9342 -0.17611 0.54637 -2.91799
ARG_134 -9.0473 0.98882 6.88866 -0.82879 0.17167 0.54992 3.15221 -3.47423 -0.00909 -0.03708 -2.29538 0.40466 0 0 0 0 0 0.03621 0.43647 2.18424 0 -0.11477 0 -1.2888 0.00706 0.55336 -1.72216
ARG_135 -7.44824 0.52668 8.52838 -0.82309 0.21271 0.5487 3.79836 -3.89339 -0 -0 -4.71702 0.39046 0 0 0 -1.03217 0 -0.01165 0.23284 2.12455 0 -0.11213 0 -1.2888 0.25813 0.47025 -2.23545
ASP_136 -6.30971 0.28405 7.89871 -0.10832 0.00828 0.32838 3.53244 -3.60372 -0.01457 -0.14373 -4.1072 -0.33913 0 0 0 -1.03217 0 0.03167 0.00606 0 1.70509 0.24231 0 -2.3716 0.04498 0.38579 -3.56238
ALA_137 -6.61422 0.50844 3.67496 -0.02101 0 0 2.87092 -2.80009 -0 -0 -2.42796 -0.36334 0 0 0 0 0 -0.01327 0 0 0 -0.16951 0 1.8394 -0.25751 0.24032 -3.53287
LEU_138 -8.14461 0.61252 5.20083 -0.47575 0.20811 0.11103 2.85377 -2.95747 -0 -0 -2.5758 0.22255 0 0 0 0 0 0.09401 0.03863 0.31997 0 -0.29053 0 0.18072 -0.31707 0.26086 -4.65823
GLN_139 -6.1296 0.37375 6.86867 -0.2697 0.05455 0.20648 2.87797 -3.07704 -0.01457 -0.14373 -2.18738 -0.50417 0 0 0 0 0 0.0254 0.04896 0 2.70558 -0.08259 0 -0.18838 -0.27996 0.2896 0.57385
MET_140 -8.46624 0.87883 4.20954 -0.33962 0.07971 0.08893 2.10527 -2.72074 -0 -0 -1.07842 -0.0251 0 0 0 0 0 0.09384 0.02475 1.75382 0 -0.01854 0 0.60916 -0.17425 0.29198 -2.6871
ILE_141 -9.27994 1.06648 4.24878 -0.50215 0.34014 0.09962 2.27106 -2.92679 -0.02176 -0.13215 -1.31933 0.08359 0 0 0 0 0 -0.05885 0.06886 0.48089 0 -0.45827 0 0.73287 -0.00805 0.30816 -5.00683
LYS_142 -3.80482 0.1535 4.38013 -0.42068 0.07117 0.2394 1.74812 -1.94793 -0 -0 -0.62678 -0.14813 0 0 0 0 0 -0.03111 0.01499 1.92521 0 -0.02426 0 -1.5107 -0.07153 0.26183 0.20842
LYS_143 -3.18003 0.17249 3.7853 -0.32392 0.03925 0.17001 1.32044 -1.6474 -0 -0 -1.38267 -0.05619 0 0 0 0 0 -0.07823 0.03299 1.89157 0 -0.026 0 -1.5107 -0.43992 0.59068 -0.64235
ASP_144 -4.81361 0.54263 6.55855 -0.09913 0.01144 0.26564 2.88963 -2.85038 -0.04203 -0.25371 -3.27934 -0.27768 0 0 0 -0.72074 0 -0.03392 0.16821 0 1.98303 0.09115 0 -2.3716 -0.55375 0.75113 -2.03447
ASN_145 -1.57422 0.15547 1.59669 -0.47288 0.14311 0.95191 0.23431 -0.81339 -0 -0 -0.25868 -1.74841 0 0 0 0 0 0.10203 0.05556 0 3.02274 -0.5555 0 -0.93687 -0.15855 0.43182 0.17514
HIS_146 -4.89427 0.54321 4.11385 -0.40505 0.07995 0.39403 0.94823 -1.96064 -0.02026 -0.12156 -0.97233 -0.15866 0 0 0 0 0 0.04803 0.06097 0 3.01553 -0.07601 0 -0.45461 0.07761 0.32064 0.53866
ASN_147 -3.87838 0.22502 4.8879 -0.22614 0.01179 0.33219 2.56062 -2.1844 -0 -0 -2.49425 -0.49697 0 0 -1.15789 0 0 -0.02911 0.01804 0 2.72163 0.31046 0 -0.93687 -0.11692 0.24746 -0.20584
GLU_148 -3.87329 0.26267 5.01408 -0.45022 0.17923 1.39164 2.11015 -2.33108 -0.02806 -0.18469 -1.32146 -2.96994 0 0 0 0 0 -0.07686 6e-05 0 3.76684 -0.30254 0 -2.7348 -0.3667 0.30622 -1.60873
ASP_149 -3.44162 0.24701 4.34713 -0.11064 0.01047 0.33815 1.74001 -2.00091 -0.02192 -0.14245 -1.52927 -0.41747 0 0 -1.15789 0 0 -0.02695 0.00671 0 1.6888 0.06448 0 -2.3716 -0.41693 0.36275 -2.83216
LEU_150 -6.39131 0.69834 5.37905 -0.47118 0.21317 0.10791 2.70381 -2.75374 -0.01882 -0.09469 -1.81437 0.17146 0 0 0 0 0 -0.01717 0.0764 0.45222 0 -0.2105 0 0.18072 -0.15389 0.4861 -1.45647
GLU_151 -6.37437 0.37938 7.2597 -0.34241 0.10007 0.41127 2.8432 -3.19165 -0 -0 -3.36443 -0.62762 0 0 0 0 0 -0.03663 0.01339 0 3.11423 -0.12531 0 -2.7348 -0.13538 0.45844 -2.35293
ASN_152 -4.4047 0.19986 5.21343 -0.17794 0.02725 0.2596 2.15836 -2.54852 -0 -0 -2.48401 -0.26943 0 0 0 0 0 0.00085 0.0071 0 1.50632 0.54992 0 -0.93687 0.05248 0.20688 -0.63943
SER_153 -4.11008 0.18344 4.91389 -0.0277 0 0.06422 2.56208 -2.39927 -0.00782 -0.08166 -1.77571 -0.59919 0 0 0 0 0 -0.02522 0.00064 0.69835 0 0.33502 0.61532 -0.77834 0.32346 0.12506 0.0165
LEU_154 -8.83976 1.1434 4.28923 -0.49844 0.23388 0.11305 2.67637 -2.85656 -0 -0 -2.44756 0.25513 0 0 0 0 0 0.09875 0.11021 0.4267 0 -0.2595 0 0.18072 0.00138 0.28739 -5.0856
LYS_155 -7.70166 0.52571 7.5607 -0.30787 0.02508 0.13283 3.33819 -3.38815 -0.01882 -0.09469 -3.33833 -0.0326 0 0 0 0 0 0.00359 0.10242 1.74887 0 -0.0051 0 -1.5107 -0.33288 0.4399 -2.85351
ALA_156 -4.59666 0.25562 5.05746 -0.02238 0 0 2.57814 -2.63189 -0.01483 -0.1487 -2.39891 -0.36488 0 0 0 0 0 -0.00528 0 0 0 -0.3019 0 1.8394 -0.46401 0.3782 -0.84061
GLU_157 -6.22084 0.48361 7.19803 -0.44408 0.05463 0.87713 3.36122 -3.19034 -0.00168 -0.03942 -4.46332 -0.45897 0 0 0 -0.60377 0 0.07339 0.01476 0 3.35124 -0.28113 0 -2.7348 -0.52198 0.40484 -3.14148
ILE_158 -9.27842 1.20822 3.99945 -0.69022 0.70713 0.15598 2.61078 -2.89291 -0 -0 -2.34383 0.25804 0 0 0 0 0 -0.06736 0.00157 0.56406 0 -0.41549 0 0.73287 -0.28823 0.59362 -5.14473
GLU_159 -5.54397 0.24745 6.09838 -0.21814 0.02991 0.30715 2.59602 -2.78489 -0.02876 -0.27699 -2.35228 -0.60477 0 0 0 0 0 0.00912 0.00019 0 3.01803 -0.2043 0 -2.7348 -0.2767 0.51225 -2.20711
LYS_160 -5.84077 0.25058 7.50278 -0.46418 0.15932 0.23608 3.24722 -3.26051 -0 -0 -4.46131 0.12025 0 0 0 -0.60377 0 -0.02779 0.01654 2.60688 0 0.02411 0 -1.5107 -0.42745 0.28825 -2.14447
ILE_161 -7.01425 1.03679 4.71517 -0.65163 0.50539 0.13805 2.63804 -2.726 -0 -0 -2.26632 0.27071 0 0 0 0 0 -0.00877 0.03986 0.57283 0 -0.4221 0 0.73287 -0.19153 0.56544 -2.06545
ASN_162 -7.56906 0.61252 6.67971 -0.34726 0.01092 0.67879 3.04305 -3.34312 -0.03691 -0.30695 -2.91639 -0.12643 0 0 0 0 0 0.00832 0.00093 0 2.61588 0.57705 0 -0.93687 0.15654 0.52811 -0.67118
LYS_163 -5.26811 0.2701 6.28081 -0.3042 0.02772 0.13598 2.6991 -2.90149 -0 -0 -2.51147 -0.00941 0 0 0 0 0 -0.00421 0.05097 1.71182 0 -0.00718 0 -1.5107 -0.04053 0.25402 -1.12678
ASN_164 -5.06695 0.27097 5.76507 -0.17381 0.02593 0.25239 2.73427 -2.84734 -0.00819 -0.11287 -2.25502 -0.30824 0 0 0 0 0 0.01944 0.00028 0 1.4855 0.5051 0 -0.93687 -0.12962 0.30352 -0.47643
TYR_165 -11.19 1.37545 5.54379 -0.6851 0.05564 0.32248 3.94542 -3.7982 -0 -0 -3.63465 -0.23574 0 0 0 -0.5269 0 0.23782 0.11498 0 2.26506 0.0412 0.09293 1.2797 0.01244 0.54111 -4.24254
SER_166 -5.47616 0.31177 5.65315 -0.02731 0 0.06329 2.96319 -2.80014 -0.01407 -0.27354 -2.38339 -0.58832 0 0 0 0 0 0.01659 0.00035 0.74619 0 0.32948 0.60118 -0.77834 0.00203 0.48971 -1.16436
ASN_167 -4.99779 0.26014 6.11896 -0.17786 0.03016 0.26446 2.72446 -2.90753 -0.02241 -0.34854 -1.9585 -0.3053 0 0 0 0 0 0.1168 0.01528 0 1.41681 0.31847 0 -0.93687 0.08579 0.30894 0.00547
GLN_168 -6.89462 0.46833 5.98405 -0.26462 0.01979 0.19034 2.9453 -3.10018 -0 -0 -2.43824 -0.44661 0 0 0 0 0 -0.00939 0.00536 0 3.15465 -0.10498 0 -0.18838 -0.12342 0.41514 -0.38748
LEU_169 -9.47058 1.48448 3.63719 -0.50588 0.19549 0.11321 3.1402 -3.04535 -0 -0 -2.38385 0.25512 0 0 0 0 0 0.00269 0.04728 0.40058 0 -0.26099 0 0.18072 -0.26896 0.64973 -5.8289
GLU_170 -5.01415 0.2572 6.01658 -0.21737 0.02294 0.28871 2.56361 -2.72121 -0.00768 -0.09905 -2.14497 -0.57482 0 0 0 0 0 0.00542 0.08388 0 3.00379 -0.2658 0 -2.7348 -0.41234 0.63301 -1.31702
GLU_171 -5.25184 0.21369 7.44662 -0.43962 0.05772 0.87123 3.20741 -3.15309 -0 -0 -3.99237 -0.46455 0 0 0 -0.64368 0 0.03782 0.01186 0 3.29575 -0.30558 0 -2.7348 -0.54287 0.34128 -2.04499
ILE_172 -7.33086 0.65047 4.10013 -0.49519 0.32473 0.10038 2.46373 -2.65401 -0 -0 -2.14851 -0.00167 0 0 0 0 0 -0.01892 0.06893 0.54858 0 -0.44128 0 0.73287 -0.26557 0.33042 -4.03578
GLN_173 -8.1676 0.78993 7.20283 -0.39608 0.10984 0.24808 3.22849 -3.4451 -0 -0 -3.28485 -0.52526 0 0 0 -0.71229 0 -0.00832 0.03542 0 3.06292 0.15632 0 -0.18838 0.19026 0.53473 -1.16907
LYS_174 -6.20969 0.42428 8.13704 -0.46644 0.14487 0.24227 3.35193 -3.40635 -0.00951 -0.11108 -4.66974 0.12626 0 0 0 -0.64368 0 -0.02769 0.01713 2.58503 0 0.04506 0 -1.5107 0.05372 0.56542 -1.36187
ASP_175 -4.65403 0.21396 6.5334 -0.10919 0.01616 0.33707 2.7542 -2.84823 -0 -0 -2.84437 -0.24486 0 0 0 0 0 -0.00464 0.05358 0 1.72989 0.18167 0 -2.3716 -0.27957 0.41389 -1.12266
LYS_176 -8.55461 0.61672 8.12614 -0.72861 0.15431 0.57577 3.3943 -3.60749 -0.04614 -0.33534 -3.94007 -0.16365 0 0 -0.71003 0 0 0.03237 0.08849 2.65921 0 0.00365 0 -1.5107 -0.30744 0.49743 -3.75569
GLU_177 -7.6654 0.46304 7.89879 -0.22627 0.04276 0.32762 3.44748 -3.55083 -0.01679 -0.151 -3.37065 -0.60419 0 0 0 -0.71229 0 0.0196 0.00329 0 3.00232 -0.27139 0 -2.7348 -0.44097 0.44068 -4.099
LYS_178 -5.01753 0.381 6.22045 -0.30515 0.02681 0.13283 2.89131 -2.7364 -0 -0 -2.53143 0.01276 0 0 0 0 0 0.00558 0.2575 1.7316 0 0.01558 0 -1.5107 -0.44204 0.42229 -0.44554
GLU_179 -4.35239 0.22405 5.66957 -0.20776 0.02575 0.28471 2.27347 -2.53887 -0.05361 -0.44464 -1.55673 -0.57834 0 0 0 0 0 -0.03751 0.00037 0 3.07567 -0.17078 0 -2.7348 -0.32617 0.42053 -1.02748
LEU_180 -9.64709 1.02489 4.23693 -0.51044 0.26364 0.12566 2.75132 -2.90656 -0 -0 -1.45214 0.2473 0 0 0 0 0 -0.06562 0.02064 0.27721 0 -0.31224 0 0.18072 -0.36261 0.36796 -5.76043
LEU_181 -4.52019 0.28016 3.2909 -0.72221 0.39608 0.33119 1.50589 -1.86129 -0.00156 -0.03917 -1.39057 -0.05926 0 0 0 0 0 0.05839 0.01857 2.04574 0 -0.15376 0 0.18072 -0.42588 0.6575 -0.40874
THR_182 -2.52018 0.16211 3.14062 -0.13904 0.08653 0.09684 1.46743 -1.49024 -0 -0 -0.8006 -1.04161 0 0 0 0 0 -0.04539 0.11611 0.04139 0 -0.40828 2.25206 -1.0874 -0.26342 0.58534 0.15226
ILE:CtermProteinFull_183 -7.84252 1.01784 4.6751 -0.60533 0.67375 0.22733 3.28586 -2.704 -0.00644 -0.0834 -2.96586 -0.74844 0 0 -1.53457 0 0 0 0.01716 0.58921 0 0 0 0.73287 -0.03634 0.69221 -4.61557
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14025 DOMAINID 14439 MODEL 5 SSGCID - MygeA.00342.a Ribosome-recycling factor  MG_435
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 317.865 tmscore: 0.68530 4gfqA_202 prob: 100 ident: 30.48
ATOM      1  N   MET A   1      25.724  -2.612  17.974  1.00  3.030          N  
ATOM      2  CA  MET A   1      24.498  -2.539  18.763  1.00  2.450          C  
ATOM      3  C   MET A   1      24.613  -3.377  20.025  1.00  1.750          C  
ATOM      4  O   MET A   1      25.224  -4.445  20.003  1.00  1.830          O  
ATOM      5  CB  MET A   1      23.299  -3.072  17.957  1.00  3.660          C  
ATOM      6  CG  MET A   1      22.839  -2.259  16.733  1.00  3.660          C  
ATOM      7  SD  MET A   1      21.440  -3.071  15.852  1.00  3.660          S  
ATOM      8  CE  MET A   1      19.979  -2.759  16.860  1.00  3.660          C  
ATOM      9 1H   MET A   1      25.504  -2.811  17.010  1.00  3.640          H  
ATOM     10 2H   MET A   1      26.217  -1.733  18.036  1.00  3.640          H  
ATOM     11 3H   MET A   1      26.306  -3.350  18.345  1.00  3.640          H  
ATOM     12  HA  MET A   1      24.326  -1.504  19.051  1.00  2.940          H  
ATOM     13 1HB  MET A   1      23.550  -4.065  17.590  1.00  4.390          H  
ATOM     14 2HB  MET A   1      22.457  -3.196  18.616  1.00  4.390          H  
ATOM     15 1HG  MET A   1      22.518  -1.267  17.050  1.00  4.390          H  
ATOM     16 2HG  MET A   1      23.660  -2.141  16.029  1.00  4.390          H  
ATOM     17 1HE  MET A   1      19.117  -3.239  16.399  1.00  4.390          H  
ATOM     18 2HE  MET A   1      20.119  -3.154  17.842  1.00  4.390          H  
ATOM     19 3HE  MET A   1      19.799  -1.689  16.924  1.00  4.390          H  
ATOM     20  N   THR A   2      23.983  -2.918  21.102  1.00  1.440          N  
ATOM     21  CA  THR A   2      23.901  -3.681  22.352  1.00  1.100          C  
ATOM     22  C   THR A   2      22.464  -3.718  22.854  1.00  0.870          C  
ATOM     23  O   THR A   2      21.548  -3.298  22.143  1.00  0.750          O  
ATOM     24  CB  THR A   2      24.850  -3.160  23.451  1.00  1.680          C  
ATOM     25  OG1 THR A   2      24.848  -4.113  24.535  1.00  1.680          O  
ATOM     26  CG2 THR A   2      24.425  -1.774  23.970  1.00  1.680          C  
ATOM     27  H   THR A   2      23.571  -1.980  21.065  1.00  1.730          H  
ATOM     28  HA  THR A   2      24.193  -4.713  22.145  1.00  1.320          H  
ATOM     29  HB  THR A   2      25.860  -3.092  23.045  1.00  2.010          H  
ATOM     30  HG1 THR A   2      25.339  -4.910  24.250  1.00  2.010          H  
ATOM     31 1HG2 THR A   2      25.126  -1.455  24.738  1.00  2.010          H  
ATOM     32 2HG2 THR A   2      24.446  -1.067  23.152  1.00  2.010          H  
ATOM     33 3HG2 THR A   2      23.440  -1.795  24.389  1.00  2.010          H  
ATOM     34  N   LYS A   3      22.265  -4.172  24.088  1.00  0.880          N  
ATOM     35  CA  LYS A   3      20.916  -4.360  24.626  1.00  0.790          C  
ATOM     36  C   LYS A   3      20.017  -3.124  24.502  1.00  0.700          C  
ATOM     37  O   LYS A   3      18.823  -3.237  24.190  1.00  0.610          O  
ATOM     38  CB  LYS A   3      21.027  -4.805  26.082  1.00  1.140          C  
ATOM     39  CG  LYS A   3      21.578  -3.779  27.099  1.00  1.140          C  
ATOM     40  CD  LYS A   3      21.733  -4.415  28.506  1.00  1.140          C  
ATOM     41  CE  LYS A   3      22.047  -3.376  29.594  1.00  1.140          C  
ATOM     42  NZ  LYS A   3      23.385  -2.730  29.417  1.00  1.140          N  
ATOM     43  H   LYS A   3      23.093  -4.439  24.612  1.00  1.060          H  
ATOM     44  HA  LYS A   3      20.442  -5.161  24.078  1.00  0.950          H  
ATOM     45 1HB  LYS A   3      20.062  -5.050  26.409  1.00  1.370          H  
ATOM     46 2HB  LYS A   3      21.629  -5.708  26.139  1.00  1.370          H  
ATOM     47 1HG  LYS A   3      22.541  -3.403  26.751  1.00  1.370          H  
ATOM     48 2HG  LYS A   3      20.885  -2.947  27.190  1.00  1.370          H  
ATOM     49 1HD  LYS A   3      20.822  -4.926  28.781  1.00  1.370          H  
ATOM     50 2HD  LYS A   3      22.536  -5.152  28.482  1.00  1.370          H  
ATOM     51 1HE  LYS A   3      21.278  -2.606  29.572  1.00  1.370          H  
ATOM     52 2HE  LYS A   3      22.022  -3.871  30.567  1.00  1.370          H  
ATOM     53 1HZ  LYS A   3      23.530  -2.059  30.161  1.00  1.370          H  
ATOM     54 2HZ  LYS A   3      24.113  -3.430  29.453  1.00  1.370          H  
ATOM     55 3HZ  LYS A   3      23.421  -2.253  28.529  1.00  1.370          H  
ATOM     56  N   ALA A   4      20.598  -1.937  24.672  1.00  0.790          N  
ATOM     57  CA  ALA A   4      19.866  -0.691  24.552  1.00  0.840          C  
ATOM     58  C   ALA A   4      19.305  -0.505  23.150  1.00  0.760          C  
ATOM     59  O   ALA A   4      18.190  -0.004  22.975  1.00  0.800          O  
ATOM     60  CB  ALA A   4      20.783   0.472  24.879  1.00  1.160          C  
ATOM     61  H   ALA A   4      21.577  -1.902  24.912  1.00  0.950          H  
ATOM     62  HA  ALA A   4      19.031  -0.716  25.254  1.00  1.010          H  
ATOM     63 1HB  ALA A   4      20.224   1.406  24.805  1.00  1.390          H  
ATOM     64 2HB  ALA A   4      21.172   0.357  25.888  1.00  1.390          H  
ATOM     65 3HB  ALA A   4      21.611   0.488  24.167  1.00  1.390          H  
ATOM     66  N   HIS A   5      20.090  -0.928  22.154  1.00  0.730          N  
ATOM     67  CA  HIS A   5      19.769  -0.747  20.761  1.00  0.760          C  
ATOM     68  C   HIS A   5      18.775  -1.765  20.315  1.00  0.610          C  
ATOM     69  O   HIS A   5      18.019  -1.514  19.385  1.00  0.620          O  
ATOM     70  CB  HIS A   5      21.005  -0.885  19.895  1.00  1.050          C  
ATOM     71  CG  HIS A   5      22.014   0.134  20.128  1.00  1.050          C  
ATOM     72  ND1 HIS A   5      23.019  -0.026  21.051  1.00  1.050          N  
ATOM     73  CD2 HIS A   5      22.197   1.350  19.571  1.00  1.050          C  
ATOM     74  CE1 HIS A   5      23.780   1.062  21.058  1.00  1.050          C  
ATOM     75  NE2 HIS A   5      23.301   1.908  20.167  1.00  1.050          N  
ATOM     76  H   HIS A   5      20.966  -1.401  22.356  1.00  0.880          H  
ATOM     77  HA  HIS A   5      19.346   0.243  20.608  1.00  0.910          H  
ATOM     78 1HB  HIS A   5      21.439  -1.853  20.068  1.00  1.260          H  
ATOM     79 2HB  HIS A   5      20.719  -0.829  18.860  1.00  1.260          H  
ATOM     80  HD2 HIS A   5      21.580   1.805  18.796  1.00  1.260          H  
ATOM     81  HE1 HIS A   5      24.653   1.231  21.691  1.00  1.260          H  
ATOM     82  HE2 HIS A   5      23.680   2.824  19.953  1.00  1.260          H  
ATOM     83  N   TYR A   6      18.790  -2.937  20.937  1.00  0.530          N  
ATOM     84  CA  TYR A   6      17.864  -3.985  20.547  1.00  0.440          C  
ATOM     85  C   TYR A   6      16.448  -3.492  20.854  1.00  0.360          C  
ATOM     86  O   TYR A   6      15.545  -3.590  20.008  1.00  0.310          O  
ATOM     87  CB  TYR A   6      18.186  -5.271  21.307  1.00  0.650          C  
ATOM     88  CG  TYR A   6      19.629  -5.812  21.062  1.00  0.650          C  
ATOM     89  CD1 TYR A   6      20.399  -5.407  19.973  1.00  0.650          C  
ATOM     90  CD2 TYR A   6      20.166  -6.717  21.941  1.00  0.650          C  
ATOM     91  CE1 TYR A   6      21.665  -5.909  19.788  1.00  0.650          C  
ATOM     92  CE2 TYR A   6      21.430  -7.215  21.755  1.00  0.650          C  
ATOM     93  CZ  TYR A   6      22.183  -6.820  20.681  1.00  0.650          C  
ATOM     94  OH  TYR A   6      23.460  -7.327  20.478  1.00  0.650          O  
ATOM     95  H   TYR A   6      19.505  -3.107  21.654  1.00  0.640          H  
ATOM     96  HA  TYR A   6      17.927  -4.157  19.475  1.00  0.530          H  
ATOM     97 1HB  TYR A   6      18.060  -5.103  22.378  1.00  0.780          H  
ATOM     98 2HB  TYR A   6      17.477  -6.044  21.010  1.00  0.780          H  
ATOM     99  HD1 TYR A   6      20.020  -4.712  19.268  1.00  0.780          H  
ATOM    100  HD2 TYR A   6      19.594  -7.042  22.789  1.00  0.780          H  
ATOM    101  HE1 TYR A   6      22.253  -5.596  18.938  1.00  0.780          H  
ATOM    102  HE2 TYR A   6      21.833  -7.931  22.460  1.00  0.780          H  
ATOM    103  HH  TYR A   6      23.740  -7.899  21.242  1.00  0.780          H  
ATOM    104  N   ILE A   7      16.290  -2.858  22.023  1.00  0.410          N  
ATOM    105  CA  ILE A   7      15.005  -2.298  22.405  1.00  0.430          C  
ATOM    106  C   ILE A   7      14.646  -1.083  21.547  1.00  0.460          C  
ATOM    107  O   ILE A   7      13.508  -1.001  21.058  1.00  0.440          O  
ATOM    108  CB  ILE A   7      14.928  -2.028  23.915  1.00  0.590          C  
ATOM    109  CG1 ILE A   7      14.986  -3.409  24.659  1.00  0.590          C  
ATOM    110  CG2 ILE A   7      13.589  -1.307  24.243  1.00  0.590          C  
ATOM    111  CD1 ILE A   7      15.221  -3.344  26.127  1.00  0.590          C  
ATOM    112  H   ILE A   7      17.088  -2.821  22.673  1.00  0.490          H  
ATOM    113  HA  ILE A   7      14.248  -3.027  22.193  1.00  0.520          H  
ATOM    114  HB  ILE A   7      15.784  -1.420  24.231  1.00  0.710          H  
ATOM    115 1HG1 ILE A   7      14.039  -3.916  24.515  1.00  0.710          H  
ATOM    116 2HG1 ILE A   7      15.777  -4.016  24.218  1.00  0.710          H  
ATOM    117 1HG2 ILE A   7      13.510  -1.124  25.308  1.00  0.710          H  
ATOM    118 2HG2 ILE A   7      13.543  -0.350  23.721  1.00  0.710          H  
ATOM    119 3HG2 ILE A   7      12.752  -1.934  23.922  1.00  0.710          H  
ATOM    120 1HD1 ILE A   7      15.225  -4.355  26.515  1.00  0.710          H  
ATOM    121 2HD1 ILE A   7      16.186  -2.871  26.318  1.00  0.710          H  
ATOM    122 3HD1 ILE A   7      14.440  -2.778  26.615  1.00  0.710          H  
ATOM    123  N   ASP A   8      15.588  -0.133  21.357  1.00  0.570          N  
ATOM    124  CA  ASP A   8      15.275   1.013  20.503  1.00  0.670          C  
ATOM    125  C   ASP A   8      14.920   0.543  19.100  1.00  0.660          C  
ATOM    126  O   ASP A   8      13.972   1.044  18.509  1.00  0.720          O  
ATOM    127  CB  ASP A   8      16.441   2.000  20.387  1.00  0.900          C  
ATOM    128  CG  ASP A   8      16.709   2.854  21.625  1.00  0.900          C  
ATOM    129  OD1 ASP A   8      15.886   2.908  22.508  1.00  0.900          O  
ATOM    130  OD2 ASP A   8      17.742   3.481  21.649  1.00  0.900          O  
ATOM    131  H   ASP A   8      16.500  -0.192  21.820  1.00  0.680          H  
ATOM    132  HA  ASP A   8      14.416   1.535  20.923  1.00  0.800          H  
ATOM    133 1HB  ASP A   8      17.343   1.441  20.159  1.00  1.080          H  
ATOM    134 2HB  ASP A   8      16.260   2.665  19.544  1.00  1.080          H  
ATOM    135  N   PHE A   9      15.615  -0.478  18.590  1.00  0.610          N  
ATOM    136  CA  PHE A   9      15.340  -1.029  17.276  1.00  0.630          C  
ATOM    137  C   PHE A   9      13.915  -1.452  17.119  1.00  0.540          C  
ATOM    138  O   PHE A   9      13.266  -1.044  16.150  1.00  0.580          O  
ATOM    139  CB  PHE A   9      16.239  -2.226  16.988  1.00  0.870          C  
ATOM    140  CG  PHE A   9      15.784  -3.072  15.851  1.00  0.870          C  
ATOM    141  CD1 PHE A   9      15.948  -2.706  14.539  1.00  0.870          C  
ATOM    142  CD2 PHE A   9      15.162  -4.286  16.140  1.00  0.870          C  
ATOM    143  CE1 PHE A   9      15.489  -3.534  13.530  1.00  0.870          C  
ATOM    144  CE2 PHE A   9      14.706  -5.111  15.148  1.00  0.870          C  
ATOM    145  CZ  PHE A   9      14.868  -4.735  13.836  1.00  0.870          C  
ATOM    146  H   PHE A   9      16.396  -0.865  19.105  1.00  0.730          H  
ATOM    147  HA  PHE A   9      15.549  -0.254  16.538  1.00  0.760          H  
ATOM    148 1HB  PHE A   9      17.229  -1.862  16.770  1.00  1.050          H  
ATOM    149 2HB  PHE A   9      16.318  -2.848  17.858  1.00  1.050          H  
ATOM    150  HD1 PHE A   9      16.433  -1.759  14.300  1.00  1.050          H  
ATOM    151  HD2 PHE A   9      15.041  -4.570  17.185  1.00  1.050          H  
ATOM    152  HE1 PHE A   9      15.615  -3.238  12.490  1.00  1.050          H  
ATOM    153  HE2 PHE A   9      14.214  -6.059  15.396  1.00  1.050          H  
ATOM    154  HZ  PHE A   9      14.506  -5.382  13.037  1.00  1.050          H  
ATOM    155  N   PHE A  10      13.402  -2.255  18.058  1.00  0.430          N  
ATOM    156  CA  PHE A  10      12.027  -2.666  17.901  1.00  0.360          C  
ATOM    157  C   PHE A  10      11.136  -1.442  17.802  1.00  0.380          C  
ATOM    158  O   PHE A  10      10.289  -1.351  16.912  1.00  0.380          O  
ATOM    159  CB  PHE A  10      11.485  -3.524  19.054  1.00  0.530          C  
ATOM    160  CG  PHE A  10      10.031  -3.832  18.776  1.00  0.530          C  
ATOM    161  CD1 PHE A  10       9.697  -4.888  18.014  1.00  0.530          C  
ATOM    162  CD2 PHE A  10       9.025  -3.006  19.186  1.00  0.530          C  
ATOM    163  CE1 PHE A  10       8.399  -5.117  17.637  1.00  0.530          C  
ATOM    164  CE2 PHE A  10       7.733  -3.239  18.814  1.00  0.530          C  
ATOM    165  CZ  PHE A  10       7.433  -4.291  18.029  1.00  0.530          C  
ATOM    166  H   PHE A  10      13.994  -2.590  18.830  1.00  0.520          H  
ATOM    167  HA  PHE A  10      11.945  -3.227  16.978  1.00  0.430          H  
ATOM    168 1HB  PHE A  10      12.035  -4.452  19.114  1.00  0.640          H  
ATOM    169 2HB  PHE A  10      11.573  -2.995  20.007  1.00  0.640          H  
ATOM    170  HD1 PHE A  10      10.478  -5.545  17.690  1.00  0.640          H  
ATOM    171  HD2 PHE A  10       9.273  -2.151  19.782  1.00  0.640          H  
ATOM    172  HE1 PHE A  10       8.141  -5.953  17.009  1.00  0.640          H  
ATOM    173  HE2 PHE A  10       6.948  -2.578  19.123  1.00  0.640          H  
ATOM    174  HZ  PHE A  10       6.409  -4.467  17.714  1.00  0.640          H  
ATOM    175  N   LYS A  11      11.290  -0.517  18.755  1.00  0.450          N  
ATOM    176  CA  LYS A  11      10.430   0.655  18.819  1.00  0.520          C  
ATOM    177  C   LYS A  11      10.502   1.528  17.560  1.00  0.580          C  
ATOM    178  O   LYS A  11       9.468   1.965  17.050  1.00  0.590          O  
ATOM    179  CB  LYS A  11      10.776   1.466  20.068  1.00  0.700          C  
ATOM    180  CG  LYS A  11       9.899   2.680  20.326  1.00  0.700          C  
ATOM    181  CD  LYS A  11      10.279   3.349  21.646  1.00  0.700          C  
ATOM    182  CE  LYS A  11       9.444   4.594  21.907  1.00  0.700          C  
ATOM    183  NZ  LYS A  11       9.813   5.249  23.203  1.00  0.700          N  
ATOM    184  H   LYS A  11      12.035  -0.638  19.455  1.00  0.540          H  
ATOM    185  HA  LYS A  11       9.402   0.309  18.916  1.00  0.620          H  
ATOM    186 1HB  LYS A  11      10.733   0.817  20.942  1.00  0.840          H  
ATOM    187 2HB  LYS A  11      11.808   1.817  19.984  1.00  0.840          H  
ATOM    188 1HG  LYS A  11       9.999   3.397  19.506  1.00  0.840          H  
ATOM    189 2HG  LYS A  11       8.861   2.366  20.377  1.00  0.840          H  
ATOM    190 1HD  LYS A  11      10.124   2.642  22.464  1.00  0.840          H  
ATOM    191 2HD  LYS A  11      11.336   3.623  21.620  1.00  0.840          H  
ATOM    192 1HE  LYS A  11       9.596   5.303  21.094  1.00  0.840          H  
ATOM    193 2HE  LYS A  11       8.390   4.314  21.939  1.00  0.840          H  
ATOM    194 1HZ  LYS A  11       9.240   6.070  23.344  1.00  0.840          H  
ATOM    195 2HZ  LYS A  11       9.664   4.601  23.964  1.00  0.840          H  
ATOM    196 3HZ  LYS A  11      10.786   5.522  23.179  1.00  0.840          H  
ATOM    197  N   GLN A  12      11.709   1.786  17.052  1.00  0.630          N  
ATOM    198  CA  GLN A  12      11.870   2.629  15.874  1.00  0.700          C  
ATOM    199  C   GLN A  12      11.238   1.980  14.656  1.00  0.660          C  
ATOM    200  O   GLN A  12      10.523   2.630  13.880  1.00  0.700          O  
ATOM    201  CB  GLN A  12      13.360   2.829  15.595  1.00  0.950          C  
ATOM    202  CG  GLN A  12      14.112   3.689  16.599  1.00  0.950          C  
ATOM    203  CD  GLN A  12      15.603   3.591  16.381  1.00  0.950          C  
ATOM    204  OE1 GLN A  12      16.058   2.666  15.698  1.00  0.950          O  
ATOM    205  NE2 GLN A  12      16.364   4.519  16.946  1.00  0.950          N  
ATOM    206  H   GLN A  12      12.533   1.405  17.516  1.00  0.760          H  
ATOM    207  HA  GLN A  12      11.384   3.586  16.058  1.00  0.840          H  
ATOM    208 1HB  GLN A  12      13.841   1.848  15.580  1.00  1.140          H  
ATOM    209 2HB  GLN A  12      13.488   3.269  14.609  1.00  1.140          H  
ATOM    210 1HG  GLN A  12      13.815   4.729  16.462  1.00  1.140          H  
ATOM    211 2HG  GLN A  12      13.879   3.366  17.609  1.00  1.140          H  
ATOM    212 1HE2 GLN A  12      17.359   4.492  16.829  1.00  1.140          H  
ATOM    213 2HE2 GLN A  12      15.949   5.250  17.489  1.00  1.140          H  
ATOM    214  N   ALA A  13      11.492   0.679  14.494  1.00  0.600          N  
ATOM    215  CA  ALA A  13      10.929  -0.046  13.383  1.00  0.590          C  
ATOM    216  C   ALA A  13       9.419  -0.056  13.511  1.00  0.520          C  
ATOM    217  O   ALA A  13       8.707   0.131  12.521  1.00  0.530          O  
ATOM    218  CB  ALA A  13      11.495  -1.444  13.356  1.00  0.830          C  
ATOM    219  H   ALA A  13      12.100   0.188  15.156  1.00  0.720          H  
ATOM    220  HA  ALA A  13      11.188   0.467  12.461  1.00  0.710          H  
ATOM    221 1HB  ALA A  13      11.080  -2.006  12.524  1.00  1.000          H  
ATOM    222 2HB  ALA A  13      12.580  -1.399  13.264  1.00  1.000          H  
ATOM    223 3HB  ALA A  13      11.240  -1.908  14.286  1.00  1.000          H  
ATOM    224  N   ALA A  14       8.918  -0.231  14.736  1.00  0.460          N  
ATOM    225  CA  ALA A  14       7.498  -0.266  14.964  1.00  0.420          C  
ATOM    226  C   ALA A  14       6.829   1.048  14.567  1.00  0.440          C  
ATOM    227  O   ALA A  14       5.771   1.019  13.940  1.00  0.410          O  
ATOM    228  CB  ALA A  14       7.230  -0.614  16.385  1.00  0.600          C  
ATOM    229  H   ALA A  14       9.537  -0.402  15.533  1.00  0.550          H  
ATOM    230  HA  ALA A  14       7.089  -1.053  14.340  1.00  0.500          H  
ATOM    231 1HB  ALA A  14       6.182  -0.694  16.506  1.00  0.720          H  
ATOM    232 2HB  ALA A  14       7.702  -1.560  16.606  1.00  0.720          H  
ATOM    233 3HB  ALA A  14       7.637   0.155  17.027  1.00  0.720          H  
ATOM    234  N   ASP A  15       7.458   2.205  14.864  1.00  0.510          N  
ATOM    235  CA  ASP A  15       6.875   3.474  14.410  1.00  0.560          C  
ATOM    236  C   ASP A  15       6.767   3.509  12.897  1.00  0.550          C  
ATOM    237  O   ASP A  15       5.742   3.942  12.360  1.00  0.550          O  
ATOM    238  CB  ASP A  15       7.697   4.692  14.856  1.00  0.760          C  
ATOM    239  CG  ASP A  15       7.523   5.133  16.308  1.00  0.760          C  
ATOM    240  OD1 ASP A  15       6.523   4.810  16.915  1.00  0.760          O  
ATOM    241  OD2 ASP A  15       8.392   5.811  16.796  1.00  0.760          O  
ATOM    242  H   ASP A  15       8.296   2.189  15.458  1.00  0.610          H  
ATOM    243  HA  ASP A  15       5.874   3.558  14.830  1.00  0.670          H  
ATOM    244 1HB  ASP A  15       8.757   4.462  14.705  1.00  0.920          H  
ATOM    245 2HB  ASP A  15       7.462   5.536  14.208  1.00  0.920          H  
ATOM    246  N   LYS A  16       7.806   3.028  12.203  1.00  0.550          N  
ATOM    247  CA  LYS A  16       7.768   3.003  10.744  1.00  0.590          C  
ATOM    248  C   LYS A  16       6.635   2.097  10.252  1.00  0.540          C  
ATOM    249  O   LYS A  16       5.960   2.416   9.264  1.00  0.600          O  
ATOM    250  CB  LYS A  16       9.114   2.565  10.171  1.00  0.810          C  
ATOM    251  CG  LYS A  16      10.225   3.602  10.344  1.00  0.810          C  
ATOM    252  CD  LYS A  16      11.557   3.104   9.775  1.00  0.810          C  
ATOM    253  CE  LYS A  16      12.663   4.132   9.974  1.00  0.810          C  
ATOM    254  NZ  LYS A  16      13.978   3.648   9.456  1.00  0.810          N  
ATOM    255  H   LYS A  16       8.649   2.731  12.715  1.00  0.660          H  
ATOM    256  HA  LYS A  16       7.564   4.013  10.390  1.00  0.710          H  
ATOM    257 1HB  LYS A  16       9.434   1.648  10.656  1.00  0.970          H  
ATOM    258 2HB  LYS A  16       9.004   2.355   9.110  1.00  0.970          H  
ATOM    259 1HG  LYS A  16       9.933   4.527   9.842  1.00  0.970          H  
ATOM    260 2HG  LYS A  16      10.347   3.812  11.408  1.00  0.970          H  
ATOM    261 1HD  LYS A  16      11.841   2.178  10.277  1.00  0.970          H  
ATOM    262 2HD  LYS A  16      11.447   2.903   8.709  1.00  0.970          H  
ATOM    263 1HE  LYS A  16      12.394   5.050   9.454  1.00  0.970          H  
ATOM    264 2HE  LYS A  16      12.759   4.345  11.040  1.00  0.970          H  
ATOM    265 1HZ  LYS A  16      14.683   4.357   9.609  1.00  0.970          H  
ATOM    266 2HZ  LYS A  16      14.244   2.802   9.942  1.00  0.970          H  
ATOM    267 3HZ  LYS A  16      13.904   3.458   8.467  1.00  0.970          H  
ATOM    268  N   LYS A  17       6.422   0.972  10.942  1.00  0.460          N  
ATOM    269  CA  LYS A  17       5.352   0.052  10.580  1.00  0.440          C  
ATOM    270  C   LYS A  17       3.965   0.703  10.768  1.00  0.400          C  
ATOM    271  O   LYS A  17       3.095   0.575   9.899  1.00  0.410          O  
ATOM    272  CB  LYS A  17       5.482  -1.261  11.370  1.00  0.620          C  
ATOM    273  CG  LYS A  17       6.302  -2.403  10.648  1.00  0.620          C  
ATOM    274  CD  LYS A  17       7.811  -2.234  10.790  1.00  0.620          C  
ATOM    275  CE  LYS A  17       8.597  -3.333  10.054  1.00  0.620          C  
ATOM    276  NZ  LYS A  17       8.620  -3.147   8.559  1.00  0.620          N  
ATOM    277  H   LYS A  17       7.071   0.744  11.704  1.00  0.550          H  
ATOM    278  HA  LYS A  17       5.460  -0.181   9.522  1.00  0.530          H  
ATOM    279 1HB  LYS A  17       5.986  -1.049  12.299  1.00  0.750          H  
ATOM    280 2HB  LYS A  17       4.493  -1.644  11.622  1.00  0.750          H  
ATOM    281 1HG  LYS A  17       6.014  -3.366  11.079  1.00  0.750          H  
ATOM    282 2HG  LYS A  17       6.062  -2.419   9.593  1.00  0.750          H  
ATOM    283 1HD  LYS A  17       8.114  -1.262  10.400  1.00  0.750          H  
ATOM    284 2HD  LYS A  17       8.070  -2.278  11.848  1.00  0.750          H  
ATOM    285 1HE  LYS A  17       9.622  -3.328  10.413  1.00  0.750          H  
ATOM    286 2HE  LYS A  17       8.148  -4.296  10.284  1.00  0.750          H  
ATOM    287 1HZ  LYS A  17       9.158  -3.901   8.139  1.00  0.750          H  
ATOM    288 2HZ  LYS A  17       7.688  -3.152   8.177  1.00  0.750          H  
ATOM    289 3HZ  LYS A  17       9.056  -2.265   8.342  1.00  0.750          H  
ATOM    290  N   ILE A  18       3.785   1.473  11.844  1.00  0.390          N  
ATOM    291  CA  ILE A  18       2.514   2.167  12.048  1.00  0.370          C  
ATOM    292  C   ILE A  18       2.295   3.181  10.920  1.00  0.430          C  
ATOM    293  O   ILE A  18       1.169   3.330  10.427  1.00  0.430          O  
ATOM    294  CB  ILE A  18       2.447   2.905  13.403  1.00  0.530          C  
ATOM    295  CG1 ILE A  18       2.534   1.916  14.604  1.00  0.530          C  
ATOM    296  CG2 ILE A  18       1.159   3.733  13.490  1.00  0.530          C  
ATOM    297  CD1 ILE A  18       1.460   0.833  14.724  1.00  0.530          C  
ATOM    298  H   ILE A  18       4.528   1.504  12.551  1.00  0.470          H  
ATOM    299  HA  ILE A  18       1.707   1.445  11.996  1.00  0.440          H  
ATOM    300  HB  ILE A  18       3.309   3.572  13.488  1.00  0.630          H  
ATOM    301 1HG1 ILE A  18       3.489   1.421  14.561  1.00  0.630          H  
ATOM    302 2HG1 ILE A  18       2.499   2.516  15.505  1.00  0.630          H  
ATOM    303 1HG2 ILE A  18       1.134   4.255  14.447  1.00  0.630          H  
ATOM    304 2HG2 ILE A  18       1.119   4.464  12.690  1.00  0.630          H  
ATOM    305 3HG2 ILE A  18       0.307   3.077  13.411  1.00  0.630          H  
ATOM    306 1HD1 ILE A  18       1.645   0.225  15.612  1.00  0.630          H  
ATOM    307 2HD1 ILE A  18       0.469   1.276  14.807  1.00  0.630          H  
ATOM    308 3HD1 ILE A  18       1.509   0.203  13.860  1.00  0.630          H  
ATOM    309  N   GLN A  19       3.354   3.901  10.529  1.00  0.510          N  
ATOM    310  CA  GLN A  19       3.242   4.872   9.447  1.00  0.610          C  
ATOM    311  C   GLN A  19       2.816   4.176   8.148  1.00  0.620          C  
ATOM    312  O   GLN A  19       1.960   4.699   7.427  1.00  0.660          O  
ATOM    313  CB  GLN A  19       4.577   5.593   9.251  1.00  0.810          C  
ATOM    314  CG  GLN A  19       4.955   6.538  10.385  1.00  0.810          C  
ATOM    315  CD  GLN A  19       6.377   7.055  10.253  1.00  0.810          C  
ATOM    316  OE1 GLN A  19       7.163   6.524   9.462  1.00  0.810          O  
ATOM    317  NE2 GLN A  19       6.711   8.083  11.020  1.00  0.810          N  
ATOM    318  H   GLN A  19       4.248   3.779  11.022  1.00  0.610          H  
ATOM    319  HA  GLN A  19       2.479   5.601   9.712  1.00  0.730          H  
ATOM    320 1HB  GLN A  19       5.369   4.859   9.153  1.00  0.980          H  
ATOM    321 2HB  GLN A  19       4.549   6.167   8.326  1.00  0.980          H  
ATOM    322 1HG  GLN A  19       4.281   7.391  10.363  1.00  0.980          H  
ATOM    323 2HG  GLN A  19       4.862   6.018  11.333  1.00  0.980          H  
ATOM    324 1HE2 GLN A  19       7.635   8.463  10.973  1.00  0.980          H  
ATOM    325 2HE2 GLN A  19       6.041   8.481  11.648  1.00  0.980          H  
ATOM    326  N   TRP A  20       3.361   2.973   7.881  1.00  0.590          N  
ATOM    327  CA  TRP A  20       2.996   2.203   6.689  1.00  0.640          C  
ATOM    328  C   TRP A  20       1.503   1.949   6.701  1.00  0.560          C  
ATOM    329  O   TRP A  20       0.821   2.194   5.701  1.00  0.580          O  
ATOM    330  CB  TRP A  20       3.716   0.853   6.672  1.00  0.880          C  
ATOM    331  CG  TRP A  20       3.477  -0.030   5.459  1.00  0.880          C  
ATOM    332  CD1 TRP A  20       4.242  -0.047   4.339  1.00  0.880          C  
ATOM    333  CD2 TRP A  20       2.431  -1.039   5.239  1.00  0.880          C  
ATOM    334  NE1 TRP A  20       3.776  -0.988   3.457  1.00  0.880          N  
ATOM    335  CE2 TRP A  20       2.675  -1.607   3.996  1.00  0.880          C  
ATOM    336  CE3 TRP A  20       1.336  -1.501   5.992  1.00  0.880          C  
ATOM    337  CZ2 TRP A  20       1.880  -2.624   3.485  1.00  0.880          C  
ATOM    338  CZ3 TRP A  20       0.551  -2.517   5.485  1.00  0.880          C  
ATOM    339  CH2 TRP A  20       0.812  -3.066   4.270  1.00  0.880          C  
ATOM    340  H   TRP A  20       4.115   2.636   8.490  1.00  0.710          H  
ATOM    341  HA  TRP A  20       3.256   2.775   5.800  1.00  0.770          H  
ATOM    342 1HB  TRP A  20       4.787   1.022   6.769  1.00  1.050          H  
ATOM    343 2HB  TRP A  20       3.414   0.285   7.531  1.00  1.050          H  
ATOM    344  HD1 TRP A  20       5.113   0.586   4.170  1.00  1.050          H  
ATOM    345  HE1 TRP A  20       4.181  -1.197   2.556  1.00  1.050          H  
ATOM    346  HE3 TRP A  20       1.118  -1.083   6.964  1.00  1.050          H  
ATOM    347  HZ2 TRP A  20       2.070  -3.072   2.511  1.00  1.050          H  
ATOM    348  HZ3 TRP A  20      -0.284  -2.874   6.086  1.00  1.050          H  
ATOM    349  HH2 TRP A  20       0.169  -3.864   3.901  1.00  1.050          H  
ATOM    350  N   LEU A  21       0.981   1.504   7.852  1.00  0.490          N  
ATOM    351  CA  LEU A  21      -0.443   1.242   7.946  1.00  0.420          C  
ATOM    352  C   LEU A  21      -1.268   2.446   7.583  1.00  0.430          C  
ATOM    353  O   LEU A  21      -2.179   2.353   6.756  1.00  0.430          O  
ATOM    354  CB  LEU A  21      -0.862   0.866   9.380  1.00  0.620          C  
ATOM    355  CG  LEU A  21      -2.401   0.740   9.598  1.00  0.620          C  
ATOM    356  CD1 LEU A  21      -2.916  -0.372   8.761  1.00  0.620          C  
ATOM    357  CD2 LEU A  21      -2.716   0.557  11.052  1.00  0.620          C  
ATOM    358  H   LEU A  21       1.610   1.303   8.638  1.00  0.590          H  
ATOM    359  HA  LEU A  21      -0.670   0.435   7.257  1.00  0.500          H  
ATOM    360 1HB  LEU A  21      -0.396  -0.072   9.639  1.00  0.740          H  
ATOM    361 2HB  LEU A  21      -0.499   1.619  10.063  1.00  0.740          H  
ATOM    362  HG  LEU A  21      -2.887   1.656   9.278  1.00  0.740          H  
ATOM    363 1HD1 LEU A  21      -3.977  -0.466   8.873  1.00  0.740          H  
ATOM    364 2HD1 LEU A  21      -2.703  -0.158   7.741  1.00  0.740          H  
ATOM    365 3HD1 LEU A  21      -2.455  -1.298   9.038  1.00  0.740          H  
ATOM    366 1HD2 LEU A  21      -3.791   0.504  11.192  1.00  0.740          H  
ATOM    367 2HD2 LEU A  21      -2.292  -0.322  11.390  1.00  0.740          H  
ATOM    368 3HD2 LEU A  21      -2.324   1.395  11.616  1.00  0.740          H  
ATOM    369  N   LYS A  22      -0.967   3.585   8.194  1.00  0.460          N  
ATOM    370  CA  LYS A  22      -1.778   4.756   7.937  1.00  0.510          C  
ATOM    371  C   LYS A  22      -1.770   5.143   6.458  1.00  0.570          C  
ATOM    372  O   LYS A  22      -2.831   5.457   5.887  1.00  0.590          O  
ATOM    373  CB  LYS A  22      -1.291   5.923   8.792  1.00  0.690          C  
ATOM    374  CG  LYS A  22      -1.580   5.780  10.289  1.00  0.690          C  
ATOM    375  CD  LYS A  22      -1.050   6.986  11.064  1.00  0.690          C  
ATOM    376  CE  LYS A  22      -1.338   6.879  12.557  1.00  0.690          C  
ATOM    377  NZ  LYS A  22      -0.815   8.061  13.319  1.00  0.690          N  
ATOM    378  H   LYS A  22      -0.184   3.607   8.861  1.00  0.550          H  
ATOM    379  HA  LYS A  22      -2.806   4.523   8.215  1.00  0.610          H  
ATOM    380 1HB  LYS A  22      -0.207   6.016   8.672  1.00  0.830          H  
ATOM    381 2HB  LYS A  22      -1.740   6.849   8.436  1.00  0.830          H  
ATOM    382 1HG  LYS A  22      -2.656   5.680  10.450  1.00  0.830          H  
ATOM    383 2HG  LYS A  22      -1.093   4.875  10.660  1.00  0.830          H  
ATOM    384 1HD  LYS A  22       0.031   7.052  10.919  1.00  0.830          H  
ATOM    385 2HD  LYS A  22      -1.507   7.898  10.678  1.00  0.830          H  
ATOM    386 1HE  LYS A  22      -2.414   6.807  12.708  1.00  0.830          H  
ATOM    387 2HE  LYS A  22      -0.867   5.982  12.942  1.00  0.830          H  
ATOM    388 1HZ  LYS A  22      -1.026   7.947  14.301  1.00  0.830          H  
ATOM    389 2HZ  LYS A  22       0.186   8.131  13.197  1.00  0.830          H  
ATOM    390 3HZ  LYS A  22      -1.253   8.907  12.978  1.00  0.830          H  
ATOM    391  N   GLU A  23      -0.594   5.080   5.815  1.00  0.610          N  
ATOM    392  CA  GLU A  23      -0.519   5.466   4.413  1.00  0.680          C  
ATOM    393  C   GLU A  23      -1.316   4.498   3.531  1.00  0.660          C  
ATOM    394  O   GLU A  23      -1.952   4.927   2.566  1.00  0.710          O  
ATOM    395  CB  GLU A  23       0.938   5.530   3.943  1.00  0.920          C  
ATOM    396  CG  GLU A  23       1.794   6.658   4.591  1.00  0.920          C  
ATOM    397  CD  GLU A  23       1.312   8.081   4.339  1.00  0.920          C  
ATOM    398  OE1 GLU A  23       0.996   8.417   3.224  1.00  0.920          O  
ATOM    399  OE2 GLU A  23       1.272   8.834   5.282  1.00  0.920          O  
ATOM    400  H   GLU A  23       0.259   4.829   6.331  1.00  0.730          H  
ATOM    401  HA  GLU A  23      -0.954   6.460   4.308  1.00  0.820          H  
ATOM    402 1HB  GLU A  23       1.425   4.577   4.173  1.00  1.110          H  
ATOM    403 2HB  GLU A  23       0.965   5.659   2.863  1.00  1.110          H  
ATOM    404 1HG  GLU A  23       1.814   6.498   5.664  1.00  1.110          H  
ATOM    405 2HG  GLU A  23       2.814   6.561   4.227  1.00  1.110          H  
ATOM    406  N   GLU A  24      -1.296   3.196   3.861  1.00  0.610          N  
ATOM    407  CA  GLU A  24      -2.047   2.212   3.084  1.00  0.600          C  
ATOM    408  C   GLU A  24      -3.553   2.277   3.319  1.00  0.540          C  
ATOM    409  O   GLU A  24      -4.335   2.169   2.377  1.00  0.540          O  
ATOM    410  CB  GLU A  24      -1.550   0.794   3.376  1.00  0.840          C  
ATOM    411  CG  GLU A  24      -0.178   0.476   2.825  1.00  0.840          C  
ATOM    412  CD  GLU A  24      -0.128   0.500   1.317  1.00  0.840          C  
ATOM    413  OE1 GLU A  24      -0.961  -0.116   0.710  1.00  0.840          O  
ATOM    414  OE2 GLU A  24       0.729   1.152   0.762  1.00  0.840          O  
ATOM    415  H   GLU A  24      -0.689   2.886   4.629  1.00  0.730          H  
ATOM    416  HA  GLU A  24      -1.868   2.416   2.030  1.00  0.720          H  
ATOM    417 1HB  GLU A  24      -1.504   0.649   4.459  1.00  1.010          H  
ATOM    418 2HB  GLU A  24      -2.251   0.066   2.976  1.00  1.010          H  
ATOM    419 1HG  GLU A  24       0.549   1.183   3.226  1.00  1.010          H  
ATOM    420 2HG  GLU A  24       0.085  -0.499   3.167  1.00  1.010          H  
ATOM    421  N   LEU A  25      -3.998   2.511   4.553  1.00  0.490          N  
ATOM    422  CA  LEU A  25      -5.439   2.566   4.795  1.00  0.450          C  
ATOM    423  C   LEU A  25      -6.044   3.742   4.058  1.00  0.540          C  
ATOM    424  O   LEU A  25      -7.140   3.653   3.507  1.00  0.500          O  
ATOM    425  CB  LEU A  25      -5.772   2.698   6.281  1.00  0.650          C  
ATOM    426  CG  LEU A  25      -5.454   1.518   7.185  1.00  0.650          C  
ATOM    427  CD1 LEU A  25      -5.795   1.907   8.600  1.00  0.650          C  
ATOM    428  CD2 LEU A  25      -6.201   0.301   6.767  1.00  0.650          C  
ATOM    429  H   LEU A  25      -3.333   2.590   5.328  1.00  0.590          H  
ATOM    430  HA  LEU A  25      -5.894   1.671   4.387  1.00  0.540          H  
ATOM    431 1HB  LEU A  25      -5.212   3.554   6.668  1.00  0.780          H  
ATOM    432 2HB  LEU A  25      -6.821   2.915   6.381  1.00  0.780          H  
ATOM    433  HG  LEU A  25      -4.405   1.315   7.135  1.00  0.780          H  
ATOM    434 1HD1 LEU A  25      -5.561   1.098   9.281  1.00  0.780          H  
ATOM    435 2HD1 LEU A  25      -5.216   2.788   8.872  1.00  0.780          H  
ATOM    436 3HD1 LEU A  25      -6.850   2.130   8.676  1.00  0.780          H  
ATOM    437 1HD2 LEU A  25      -5.964  -0.530   7.432  1.00  0.780          H  
ATOM    438 2HD2 LEU A  25      -7.239   0.519   6.811  1.00  0.780          H  
ATOM    439 3HD2 LEU A  25      -5.936   0.026   5.775  1.00  0.780          H  
ATOM    440  N   THR A  26      -5.282   4.820   3.958  1.00  0.720          N  
ATOM    441  CA  THR A  26      -5.685   6.060   3.307  1.00  0.840          C  
ATOM    442  C   THR A  26      -6.053   5.853   1.828  1.00  0.900          C  
ATOM    443  O   THR A  26      -6.725   6.690   1.224  1.00  1.010          O  
ATOM    444  CB  THR A  26      -4.600   7.141   3.491  1.00  1.130          C  
ATOM    445  OG1 THR A  26      -4.414   7.390   4.898  1.00  1.130          O  
ATOM    446  CG2 THR A  26      -5.028   8.437   2.850  1.00  1.130          C  
ATOM    447  H   THR A  26      -4.385   4.814   4.448  1.00  0.860          H  
ATOM    448  HA  THR A  26      -6.575   6.424   3.815  1.00  1.010          H  
ATOM    449  HB  THR A  26      -3.657   6.808   3.058  1.00  1.350          H  
ATOM    450  HG1 THR A  26      -3.950   6.631   5.312  1.00  1.350          H  
ATOM    451 1HG2 THR A  26      -4.266   9.150   3.043  1.00  1.350          H  
ATOM    452 2HG2 THR A  26      -5.153   8.336   1.780  1.00  1.350          H  
ATOM    453 3HG2 THR A  26      -5.957   8.773   3.290  1.00  1.350          H  
ATOM    454  N   LYS A  27      -5.612   4.743   1.233  1.00  0.910          N  
ATOM    455  CA  LYS A  27      -5.883   4.437  -0.162  1.00  0.980          C  
ATOM    456  C   LYS A  27      -7.301   3.840  -0.344  1.00  0.860          C  
ATOM    457  O   LYS A  27      -7.729   3.583  -1.472  1.00  0.950          O  
ATOM    458  CB  LYS A  27      -4.806   3.479  -0.675  1.00  1.340          C  
ATOM    459  CG  LYS A  27      -3.404   4.111  -0.701  1.00  1.340          C  
ATOM    460  CD  LYS A  27      -2.308   3.113  -1.095  1.00  1.340          C  
ATOM    461  CE  LYS A  27      -0.932   3.797  -1.123  1.00  1.340          C  
ATOM    462  NZ  LYS A  27       0.186   2.845  -1.468  1.00  1.340          N  
ATOM    463  H   LYS A  27      -5.088   4.050   1.776  1.00  1.090          H  
ATOM    464  HA  LYS A  27      -5.826   5.363  -0.733  1.00  1.180          H  
ATOM    465 1HB  LYS A  27      -4.772   2.591  -0.046  1.00  1.610          H  
ATOM    466 2HB  LYS A  27      -5.053   3.161  -1.686  1.00  1.610          H  
ATOM    467 1HG  LYS A  27      -3.401   4.943  -1.410  1.00  1.610          H  
ATOM    468 2HG  LYS A  27      -3.175   4.505   0.290  1.00  1.610          H  
ATOM    469 1HD  LYS A  27      -2.279   2.302  -0.361  1.00  1.610          H  
ATOM    470 2HD  LYS A  27      -2.522   2.684  -2.063  1.00  1.610          H  
ATOM    471 1HE  LYS A  27      -0.962   4.588  -1.856  1.00  1.610          H  
ATOM    472 2HE  LYS A  27      -0.729   4.234  -0.142  1.00  1.610          H  
ATOM    473 1HZ  LYS A  27       1.060   3.343  -1.479  1.00  1.610          H  
ATOM    474 2HZ  LYS A  27       0.248   2.100  -0.747  1.00  1.610          H  
ATOM    475 3HZ  LYS A  27       0.023   2.430  -2.370  1.00  1.610          H  
ATOM    476  N   ILE A  28      -8.033   3.640   0.767  1.00  0.680          N  
ATOM    477  CA  ILE A  28      -9.402   3.122   0.744  1.00  0.590          C  
ATOM    478  C   ILE A  28     -10.382   4.297   0.897  1.00  0.520          C  
ATOM    479  O   ILE A  28     -10.414   4.978   1.934  1.00  0.500          O  
ATOM    480  CB  ILE A  28      -9.655   2.137   1.901  1.00  0.860          C  
ATOM    481  CG1 ILE A  28      -8.690   0.935   1.841  1.00  0.860          C  
ATOM    482  CG2 ILE A  28     -11.086   1.650   1.820  1.00  0.860          C  
ATOM    483  CD1 ILE A  28      -8.706   0.072   3.097  1.00  0.860          C  
ATOM    484  H   ILE A  28      -7.612   3.848   1.673  1.00  0.820          H  
ATOM    485  HA  ILE A  28      -9.585   2.629  -0.207  1.00  0.710          H  
ATOM    486  HB  ILE A  28      -9.494   2.643   2.842  1.00  1.030          H  
ATOM    487 1HG1 ILE A  28      -8.956   0.314   0.988  1.00  1.030          H  
ATOM    488 2HG1 ILE A  28      -7.670   1.305   1.699  1.00  1.030          H  
ATOM    489 1HG2 ILE A  28     -11.295   0.980   2.635  1.00  1.030          H  
ATOM    490 2HG2 ILE A  28     -11.775   2.484   1.872  1.00  1.030          H  
ATOM    491 3HG2 ILE A  28     -11.233   1.130   0.875  1.00  1.030          H  
ATOM    492 1HD1 ILE A  28      -8.012  -0.733   2.969  1.00  1.030          H  
ATOM    493 2HD1 ILE A  28      -8.408   0.681   3.953  1.00  1.030          H  
ATOM    494 3HD1 ILE A  28      -9.685  -0.345   3.275  1.00  1.030          H  
ATOM    495  N   ARG A  29     -11.202   4.511  -0.133  1.00  0.540          N  
ATOM    496  CA  ARG A  29     -12.125   5.649  -0.197  1.00  0.520          C  
ATOM    497  C   ARG A  29     -13.250   5.765   0.838  1.00  0.460          C  
ATOM    498  O   ARG A  29     -13.954   4.807   1.162  1.00  0.490          O  
ATOM    499  CB  ARG A  29     -12.725   5.739  -1.596  1.00  0.740          C  
ATOM    500  CG  ARG A  29     -13.641   4.587  -2.049  1.00  0.740          C  
ATOM    501  CD  ARG A  29     -14.063   4.813  -3.474  1.00  0.740          C  
ATOM    502  NE  ARG A  29     -14.977   3.783  -4.013  1.00  0.740          N  
ATOM    503  CZ  ARG A  29     -14.601   2.605  -4.583  1.00  0.740          C  
ATOM    504  NH1 ARG A  29     -13.328   2.275  -4.668  1.00  0.740          N  
ATOM    505  NH2 ARG A  29     -15.524   1.787  -5.067  1.00  0.740          N  
ATOM    506  H   ARG A  29     -11.132   3.884  -0.921  1.00  0.650          H  
ATOM    507  HA  ARG A  29     -11.520   6.543  -0.072  1.00  0.620          H  
ATOM    508 1HB  ARG A  29     -13.315   6.654  -1.664  1.00  0.880          H  
ATOM    509 2HB  ARG A  29     -11.919   5.822  -2.324  1.00  0.880          H  
ATOM    510 1HG  ARG A  29     -13.108   3.641  -1.984  1.00  0.880          H  
ATOM    511 2HG  ARG A  29     -14.520   4.539  -1.433  1.00  0.880          H  
ATOM    512 1HD  ARG A  29     -14.577   5.774  -3.534  1.00  0.880          H  
ATOM    513 2HD  ARG A  29     -13.182   4.856  -4.104  1.00  0.880          H  
ATOM    514  HE  ARG A  29     -15.968   3.988  -3.985  1.00  0.880          H  
ATOM    515 1HH1 ARG A  29     -12.619   2.891  -4.314  1.00  0.880          H  
ATOM    516 2HH1 ARG A  29     -13.055   1.407  -5.109  1.00  0.880          H  
ATOM    517 1HH2 ARG A  29     -16.503   2.043  -5.028  1.00  0.880          H  
ATOM    518 2HH2 ARG A  29     -15.251   0.916  -5.498  1.00  0.880          H  
ATOM    519  N   THR A  30     -13.464   7.019   1.256  1.00  0.520          N  
ATOM    520  CA  THR A  30     -14.492   7.471   2.196  1.00  0.540          C  
ATOM    521  C   THR A  30     -15.494   8.420   1.521  1.00  0.720          C  
ATOM    522  O   THR A  30     -15.252   8.907   0.413  1.00  1.300          O  
ATOM    523  CB  THR A  30     -13.816   8.120   3.425  1.00  0.750          C  
ATOM    524  OG1 THR A  30     -12.960   9.200   2.999  1.00  0.750          O  
ATOM    525  CG2 THR A  30     -13.007   7.093   4.176  1.00  0.750          C  
ATOM    526  H   THR A  30     -12.833   7.730   0.922  1.00  0.620          H  
ATOM    527  HA  THR A  30     -15.049   6.601   2.548  1.00  0.650          H  
ATOM    528  HB  THR A  30     -14.581   8.527   4.093  1.00  0.900          H  
ATOM    529  HG1 THR A  30     -13.491  10.009   2.890  1.00  0.900          H  
ATOM    530 1HG2 THR A  30     -12.539   7.565   5.043  1.00  0.900          H  
ATOM    531 2HG2 THR A  30     -13.664   6.307   4.510  1.00  0.900          H  
ATOM    532 3HG2 THR A  30     -12.239   6.683   3.525  1.00  0.900          H  
ATOM    533  N   GLY A  31     -16.636   8.645   2.180  1.00  0.640          N  
ATOM    534  CA  GLY A  31     -17.748   9.456   1.684  1.00  0.850          C  
ATOM    535  C   GLY A  31     -17.522  10.961   1.639  1.00  0.930          C  
ATOM    536  O   GLY A  31     -18.293  11.543   0.879  1.00  1.810          O  
ATOM    537  H   GLY A  31     -16.772   8.243   3.107  1.00  0.770          H  
ATOM    538 1HA  GLY A  31     -18.007   9.110   0.683  1.00  1.020          H  
ATOM    539 2HA  GLY A  31     -18.622   9.254   2.305  1.00  1.020          H  
ATOM    540  N   ARG A  32     -17.290  11.516   2.834  1.00  0.970          N  
ATOM    541  CA  ARG A  32     -16.383  12.662   2.815  1.00  0.860          C  
ATOM    542  C   ARG A  32     -15.008  12.180   2.352  1.00  0.760          C  
ATOM    543  O   ARG A  32     -14.403  11.381   3.059  1.00  1.280          O  
ATOM    544  CB  ARG A  32     -16.235  13.281   4.191  1.00  1.250          C  
ATOM    545  CG  ARG A  32     -15.385  14.542   4.210  1.00  1.250          C  
ATOM    546  CD  ARG A  32     -15.300  15.134   5.555  1.00  1.250          C  
ATOM    547  NE  ARG A  32     -14.538  16.389   5.543  1.00  1.250          N  
ATOM    548  CZ  ARG A  32     -13.194  16.506   5.687  1.00  1.250          C  
ATOM    549  NH1 ARG A  32     -12.436  15.442   5.852  1.00  1.250          N  
ATOM    550  NH2 ARG A  32     -12.636  17.707   5.655  1.00  1.250          N  
ATOM    551  H   ARG A  32     -18.141  11.699   3.347  1.00  1.160          H  
ATOM    552  HA  ARG A  32     -16.808  13.432   2.188  1.00  1.030          H  
ATOM    553 1HB  ARG A  32     -17.217  13.532   4.590  1.00  1.500          H  
ATOM    554 2HB  ARG A  32     -15.779  12.561   4.868  1.00  1.500          H  
ATOM    555 1HG  ARG A  32     -14.371  14.310   3.872  1.00  1.500          H  
ATOM    556 2HG  ARG A  32     -15.825  15.284   3.541  1.00  1.500          H  
ATOM    557 1HD  ARG A  32     -16.308  15.352   5.910  1.00  1.500          H  
ATOM    558 2HD  ARG A  32     -14.824  14.434   6.239  1.00  1.500          H  
ATOM    559  HE  ARG A  32     -15.067  17.242   5.418  1.00  1.500          H  
ATOM    560 1HH1 ARG A  32     -12.847  14.523   5.873  1.00  1.500          H  
ATOM    561 2HH1 ARG A  32     -11.438  15.543   5.952  1.00  1.500          H  
ATOM    562 1HH2 ARG A  32     -13.211  18.529   5.524  1.00  1.500          H  
ATOM    563 2HH2 ARG A  32     -11.637  17.806   5.760  1.00  1.500          H  
ATOM    564  N   PRO A  33     -14.520  12.598   1.170  1.00  0.450          N  
ATOM    565  CA  PRO A  33     -13.262  12.238   0.542  1.00  0.680          C  
ATOM    566  C   PRO A  33     -12.014  12.621   1.315  1.00  0.460          C  
ATOM    567  O   PRO A  33     -11.989  13.643   1.999  1.00  0.630          O  
ATOM    568  CB  PRO A  33     -13.319  13.030  -0.755  1.00  1.020          C  
ATOM    569  CG  PRO A  33     -14.730  13.293  -0.979  1.00  1.020          C  
ATOM    570  CD  PRO A  33     -15.320  13.479   0.336  1.00  1.020          C  
ATOM    571  HA  PRO A  33     -13.273  11.153   0.334  1.00  0.820          H  
ATOM    572 1HB  PRO A  33     -12.788  13.945  -0.624  1.00  1.220          H  
ATOM    573 2HB  PRO A  33     -12.835  12.475  -1.569  1.00  1.220          H  
ATOM    574 1HG  PRO A  33     -14.875  14.140  -1.668  1.00  1.220          H  
ATOM    575 2HG  PRO A  33     -15.171  12.420  -1.426  1.00  1.220          H  
ATOM    576 1HD  PRO A  33     -15.253  14.519   0.673  1.00  1.220          H  
ATOM    577 2HD  PRO A  33     -16.346  13.126   0.211  1.00  1.220          H  
ATOM    578  N   ASN A  34     -10.967  11.830   1.156  1.00  0.690          N  
ATOM    579  CA  ASN A  34      -9.659  12.112   1.721  1.00  0.550          C  
ATOM    580  C   ASN A  34      -8.734  12.492   0.566  1.00  0.450          C  
ATOM    581  O   ASN A  34      -8.487  11.643  -0.282  1.00  0.430          O  
ATOM    582  CB  ASN A  34      -9.090  10.936   2.491  1.00  0.830          C  
ATOM    583  CG  ASN A  34      -7.775  11.300   3.223  1.00  0.830          C  
ATOM    584  OD1 ASN A  34      -6.892  12.056   2.742  1.00  0.830          O  
ATOM    585  ND2 ASN A  34      -7.647  10.762   4.421  1.00  0.830          N  
ATOM    586  H   ASN A  34     -11.080  10.992   0.599  1.00  0.830          H  
ATOM    587  HA  ASN A  34      -9.756  12.932   2.423  1.00  0.660          H  
ATOM    588 1HB  ASN A  34      -9.825  10.593   3.225  1.00  0.990          H  
ATOM    589 2HB  ASN A  34      -8.895  10.105   1.808  1.00  0.990          H  
ATOM    590 1HD2 ASN A  34      -6.828  10.944   4.972  1.00  0.990          H  
ATOM    591 2HD2 ASN A  34      -8.367  10.166   4.783  1.00  0.990          H  
ATOM    592  N   PRO A  35      -8.245  13.734   0.440  1.00  0.510          N  
ATOM    593  CA  PRO A  35      -7.402  14.177  -0.665  1.00  0.560          C  
ATOM    594  C   PRO A  35      -6.264  13.192  -0.988  1.00  0.510          C  
ATOM    595  O   PRO A  35      -5.956  12.944  -2.160  1.00  0.630          O  
ATOM    596  CB  PRO A  35      -6.843  15.488  -0.109  1.00  0.840          C  
ATOM    597  CG  PRO A  35      -7.916  16.004   0.828  1.00  0.840          C  
ATOM    598  CD  PRO A  35      -8.505  14.772   1.471  1.00  0.840          C  
ATOM    599  HA  PRO A  35      -8.019  14.350  -1.560  1.00  0.670          H  
ATOM    600 1HB  PRO A  35      -5.872  15.314   0.383  1.00  1.010          H  
ATOM    601 2HB  PRO A  35      -6.659  16.179  -0.931  1.00  1.010          H  
ATOM    602 1HG  PRO A  35      -7.467  16.684   1.567  1.00  1.010          H  
ATOM    603 2HG  PRO A  35      -8.641  16.589   0.287  1.00  1.010          H  
ATOM    604 1HD  PRO A  35      -7.990  14.538   2.417  1.00  1.010          H  
ATOM    605 2HD  PRO A  35      -9.594  14.934   1.608  1.00  1.010          H  
ATOM    606  N   LYS A  36      -5.712  12.527   0.049  1.00  0.450          N  
ATOM    607  CA  LYS A  36      -4.614  11.572  -0.133  1.00  0.500          C  
ATOM    608  C   LYS A  36      -5.011  10.280  -0.852  1.00  0.430          C  
ATOM    609  O   LYS A  36      -4.166   9.429  -1.141  1.00  0.500          O  
ATOM    610  CB  LYS A  36      -3.957  11.269   1.205  1.00  0.680          C  
ATOM    611  CG  LYS A  36      -3.102  12.395   1.753  1.00  0.680          C  
ATOM    612  CD  LYS A  36      -2.607  12.150   3.205  1.00  0.680          C  
ATOM    613  CE  LYS A  36      -1.681  10.891   3.406  1.00  0.680          C  
ATOM    614  NZ  LYS A  36      -0.412  10.926   2.634  1.00  0.680          N  
ATOM    615  H   LYS A  36      -6.022  12.684   1.014  1.00  0.540          H  
ATOM    616  HA  LYS A  36      -3.854  12.057  -0.754  1.00  0.600          H  
ATOM    617 1HB  LYS A  36      -4.726  11.071   1.928  1.00  0.820          H  
ATOM    618 2HB  LYS A  36      -3.338  10.379   1.104  1.00  0.820          H  
ATOM    619 1HG  LYS A  36      -2.238  12.517   1.093  1.00  0.820          H  
ATOM    620 2HG  LYS A  36      -3.678  13.318   1.728  1.00  0.820          H  
ATOM    621 1HD  LYS A  36      -2.063  13.032   3.540  1.00  0.820          H  
ATOM    622 2HD  LYS A  36      -3.481  12.028   3.847  1.00  0.820          H  
ATOM    623 1HE  LYS A  36      -1.428  10.846   4.463  1.00  0.820          H  
ATOM    624 2HE  LYS A  36      -2.207   9.991   3.139  1.00  0.820          H  
ATOM    625 1HZ  LYS A  36       0.130  10.066   2.857  1.00  0.820          H  
ATOM    626 2HZ  LYS A  36      -0.614  10.907   1.633  1.00  0.820          H  
ATOM    627 3HZ  LYS A  36       0.136  11.728   2.862  1.00  0.820          H  
ATOM    628  N   ILE A  37      -6.278  10.165  -1.247  1.00  0.360          N  
ATOM    629  CA  ILE A  37      -6.755   9.033  -2.022  1.00  0.360          C  
ATOM    630  C   ILE A  37      -6.014   8.985  -3.366  1.00  0.360          C  
ATOM    631  O   ILE A  37      -5.969   7.950  -4.026  1.00  0.450          O  
ATOM    632  CB  ILE A  37      -8.293   9.118  -2.252  1.00  0.500          C  
ATOM    633  CG1 ILE A  37      -8.884   7.745  -2.649  1.00  0.500          C  
ATOM    634  CG2 ILE A  37      -8.654  10.180  -3.348  1.00  0.500          C  
ATOM    635  CD1 ILE A  37      -8.859   6.692  -1.564  1.00  0.500          C  
ATOM    636  H   ILE A  37      -6.954  10.876  -0.966  1.00  0.430          H  
ATOM    637  HA  ILE A  37      -6.513   8.131  -1.469  1.00  0.430          H  
ATOM    638  HB  ILE A  37      -8.758   9.409  -1.315  1.00  0.600          H  
ATOM    639 1HG1 ILE A  37      -9.914   7.891  -2.958  1.00  0.600          H  
ATOM    640 2HG1 ILE A  37      -8.318   7.353  -3.477  1.00  0.600          H  
ATOM    641 1HG2 ILE A  37      -9.732  10.234  -3.455  1.00  0.600          H  
ATOM    642 2HG2 ILE A  37      -8.273  11.159  -3.045  1.00  0.600          H  
ATOM    643 3HG2 ILE A  37      -8.220   9.903  -4.310  1.00  0.600          H  
ATOM    644 1HD1 ILE A  37      -9.293   5.771  -1.945  1.00  0.600          H  
ATOM    645 2HD1 ILE A  37      -7.858   6.491  -1.254  1.00  0.600          H  
ATOM    646 3HD1 ILE A  37      -9.420   7.036  -0.710  1.00  0.600          H  
ATOM    647  N   PHE A  38      -5.446  10.130  -3.776  1.00  0.300          N  
ATOM    648  CA  PHE A  38      -4.694  10.235  -5.013  1.00  0.330          C  
ATOM    649  C   PHE A  38      -3.177  10.092  -4.862  1.00  0.410          C  
ATOM    650  O   PHE A  38      -2.448  10.252  -5.845  1.00  0.430          O  
ATOM    651  CB  PHE A  38      -4.955  11.579  -5.677  1.00  0.450          C  
ATOM    652  CG  PHE A  38      -6.340  11.754  -6.185  1.00  0.450          C  
ATOM    653  CD1 PHE A  38      -7.234  12.651  -5.611  1.00  0.450          C  
ATOM    654  CD2 PHE A  38      -6.755  10.996  -7.248  1.00  0.450          C  
ATOM    655  CE1 PHE A  38      -8.514  12.766  -6.125  1.00  0.450          C  
ATOM    656  CE2 PHE A  38      -8.005  11.109  -7.744  1.00  0.450          C  
ATOM    657  CZ  PHE A  38      -8.887  11.996  -7.189  1.00  0.450          C  
ATOM    658  H   PHE A  38      -5.569  10.961  -3.188  1.00  0.360          H  
ATOM    659  HA  PHE A  38      -5.039   9.441  -5.676  1.00  0.400          H  
ATOM    660 1HB  PHE A  38      -4.751  12.377  -4.959  1.00  0.540          H  
ATOM    661 2HB  PHE A  38      -4.272  11.694  -6.502  1.00  0.540          H  
ATOM    662  HD1 PHE A  38      -6.921  13.260  -4.751  1.00  0.540          H  
ATOM    663  HD2 PHE A  38      -6.059  10.290  -7.690  1.00  0.540          H  
ATOM    664  HE1 PHE A  38      -9.223  13.458  -5.688  1.00  0.540          H  
ATOM    665  HE2 PHE A  38      -8.304  10.488  -8.583  1.00  0.540          H  
ATOM    666  HZ  PHE A  38      -9.882  12.076  -7.590  1.00  0.540          H  
ATOM    667  N   ASP A  39      -2.677   9.742  -3.672  1.00  0.490          N  
ATOM    668  CA  ASP A  39      -1.226   9.627  -3.496  1.00  0.600          C  
ATOM    669  C   ASP A  39      -0.593   8.608  -4.433  1.00  0.660          C  
ATOM    670  O   ASP A  39       0.546   8.779  -4.861  1.00  0.730          O  
ATOM    671  CB  ASP A  39      -0.834   9.222  -2.070  1.00  0.800          C  
ATOM    672  CG  ASP A  39      -0.980  10.300  -0.974  1.00  0.800          C  
ATOM    673  OD1 ASP A  39      -1.221  11.440  -1.248  1.00  0.800          O  
ATOM    674  OD2 ASP A  39      -0.806   9.941   0.162  1.00  0.800          O  
ATOM    675  H   ASP A  39      -3.294   9.593  -2.868  1.00  0.590          H  
ATOM    676  HA  ASP A  39      -0.782  10.593  -3.711  1.00  0.720          H  
ATOM    677 1HB  ASP A  39      -1.447   8.368  -1.774  1.00  0.960          H  
ATOM    678 2HB  ASP A  39       0.201   8.883  -2.075  1.00  0.960          H  
ATOM    679  N   ASN A  40      -1.311   7.531  -4.746  1.00  0.670          N  
ATOM    680  CA  ASN A  40      -0.786   6.495  -5.615  1.00  0.760          C  
ATOM    681  C   ASN A  40      -1.349   6.509  -7.033  1.00  0.690          C  
ATOM    682  O   ASN A  40      -1.270   5.495  -7.734  1.00  0.760          O  
ATOM    683  CB  ASN A  40      -0.978   5.148  -4.964  1.00  1.030          C  
ATOM    684  CG  ASN A  40      -2.416   4.849  -4.743  1.00  1.030          C  
ATOM    685  OD1 ASN A  40      -3.220   5.783  -4.640  1.00  1.030          O  
ATOM    686  ND2 ASN A  40      -2.765   3.594  -4.655  1.00  1.030          N  
ATOM    687  H   ASN A  40      -2.248   7.405  -4.363  1.00  0.800          H  
ATOM    688  HA  ASN A  40       0.288   6.657  -5.716  1.00  0.910          H  
ATOM    689 1HB  ASN A  40      -0.545   4.370  -5.593  1.00  1.230          H  
ATOM    690 2HB  ASN A  40      -0.454   5.135  -4.020  1.00  1.230          H  
ATOM    691 1HD2 ASN A  40      -3.726   3.358  -4.500  1.00  1.230          H  
ATOM    692 2HD2 ASN A  40      -2.075   2.877  -4.736  1.00  1.230          H  
ATOM    693  N   LEU A  41      -1.898   7.643  -7.476  1.00  0.590          N  
ATOM    694  CA  LEU A  41      -2.352   7.722  -8.855  1.00  0.560          C  
ATOM    695  C   LEU A  41      -1.196   8.264  -9.666  1.00  0.540          C  
ATOM    696  O   LEU A  41      -0.724   9.372  -9.407  1.00  0.500          O  
ATOM    697  CB  LEU A  41      -3.587   8.635  -9.011  1.00  0.800          C  
ATOM    698  CG  LEU A  41      -4.118   8.846 -10.493  1.00  0.800          C  
ATOM    699  CD1 LEU A  41      -4.618   7.533 -11.083  1.00  0.800          C  
ATOM    700  CD2 LEU A  41      -5.239   9.879 -10.491  1.00  0.800          C  
ATOM    701  H   LEU A  41      -1.976   8.456  -6.856  1.00  0.710          H  
ATOM    702  HA  LEU A  41      -2.591   6.721  -9.204  1.00  0.670          H  
ATOM    703 1HB  LEU A  41      -4.398   8.213  -8.415  1.00  0.960          H  
ATOM    704 2HB  LEU A  41      -3.341   9.617  -8.599  1.00  0.960          H  
ATOM    705  HG  LEU A  41      -3.303   9.204 -11.120  1.00  0.960          H  
ATOM    706 1HD1 LEU A  41      -4.973   7.704 -12.101  1.00  0.960          H  
ATOM    707 2HD1 LEU A  41      -3.820   6.802 -11.115  1.00  0.960          H  
ATOM    708 3HD1 LEU A  41      -5.433   7.150 -10.479  1.00  0.960          H  
ATOM    709 1HD2 LEU A  41      -5.579  10.033 -11.510  1.00  0.960          H  
ATOM    710 2HD2 LEU A  41      -6.066   9.524  -9.885  1.00  0.960          H  
ATOM    711 3HD2 LEU A  41      -4.869  10.813 -10.090  1.00  0.960          H  
ATOM    712  N   LEU A  42      -0.711   7.478 -10.629  1.00  0.620          N  
ATOM    713  CA  LEU A  42       0.452   7.885 -11.411  1.00  0.630          C  
ATOM    714  C   LEU A  42       0.083   8.355 -12.810  1.00  0.590          C  
ATOM    715  O   LEU A  42      -0.469   7.600 -13.607  1.00  0.620          O  
ATOM    716  CB  LEU A  42       1.442   6.733 -11.540  1.00  0.880          C  
ATOM    717  CG  LEU A  42       1.920   6.048 -10.233  1.00  0.880          C  
ATOM    718  CD1 LEU A  42       2.885   4.939 -10.594  1.00  0.880          C  
ATOM    719  CD2 LEU A  42       2.568   7.052  -9.314  1.00  0.880          C  
ATOM    720  H   LEU A  42      -1.146   6.582 -10.801  1.00  0.740          H  
ATOM    721  HA  LEU A  42       0.932   8.713 -10.906  1.00  0.760          H  
ATOM    722 1HB  LEU A  42       1.016   5.973 -12.189  1.00  1.050          H  
ATOM    723 2HB  LEU A  42       2.310   7.140 -12.014  1.00  1.050          H  
ATOM    724  HG  LEU A  42       1.065   5.598  -9.725  1.00  1.050          H  
ATOM    725 1HD1 LEU A  42       3.211   4.435  -9.685  1.00  1.050          H  
ATOM    726 2HD1 LEU A  42       2.392   4.222 -11.248  1.00  1.050          H  
ATOM    727 3HD1 LEU A  42       3.752   5.361 -11.099  1.00  1.050          H  
ATOM    728 1HD2 LEU A  42       2.894   6.556  -8.403  1.00  1.050          H  
ATOM    729 2HD2 LEU A  42       3.425   7.511  -9.809  1.00  1.050          H  
ATOM    730 3HD2 LEU A  42       1.854   7.792  -9.064  1.00  1.050          H  
ATOM    731  N   ILE A  43       0.405   9.604 -13.108  1.00  0.540          N  
ATOM    732  CA  ILE A  43       0.077  10.225 -14.384  1.00  0.520          C  
ATOM    733  C   ILE A  43       1.315  10.359 -15.240  1.00  0.540          C  
ATOM    734  O   ILE A  43       2.316  10.915 -14.791  1.00  0.540          O  
ATOM    735  CB  ILE A  43      -0.582  11.606 -14.179  1.00  0.740          C  
ATOM    736  CG1 ILE A  43      -1.882  11.443 -13.400  1.00  0.740          C  
ATOM    737  CG2 ILE A  43      -0.860  12.334 -15.534  1.00  0.740          C  
ATOM    738  CD1 ILE A  43      -1.757  11.642 -11.931  1.00  0.740          C  
ATOM    739  H   ILE A  43       0.897  10.148 -12.390  1.00  0.650          H  
ATOM    740  HA  ILE A  43      -0.624   9.581 -14.908  1.00  0.620          H  
ATOM    741  HB  ILE A  43       0.080  12.207 -13.573  1.00  0.880          H  
ATOM    742 1HG1 ILE A  43      -2.601  12.155 -13.777  1.00  0.880          H  
ATOM    743 2HG1 ILE A  43      -2.261  10.441 -13.557  1.00  0.880          H  
ATOM    744 1HG2 ILE A  43      -1.316  13.305 -15.338  1.00  0.880          H  
ATOM    745 2HG2 ILE A  43       0.071  12.486 -16.079  1.00  0.880          H  
ATOM    746 3HG2 ILE A  43      -1.541  11.738 -16.141  1.00  0.880          H  
ATOM    747 1HD1 ILE A  43      -2.736  11.515 -11.489  1.00  0.880          H  
ATOM    748 2HD1 ILE A  43      -1.073  10.937 -11.479  1.00  0.880          H  
ATOM    749 3HD1 ILE A  43      -1.395  12.636 -11.754  1.00  0.880          H  
ATOM    750  N   GLU A  44       1.249   9.876 -16.483  1.00  0.620          N  
ATOM    751  CA  GLU A  44       2.409   9.900 -17.377  1.00  0.730          C  
ATOM    752  C   GLU A  44       2.700  11.286 -17.957  1.00  0.790          C  
ATOM    753  O   GLU A  44       2.534  11.532 -19.159  1.00  1.240          O  
ATOM    754  CB  GLU A  44       2.209   8.914 -18.527  1.00  0.980          C  
ATOM    755  CG  GLU A  44       2.136   7.466 -18.112  1.00  0.980          C  
ATOM    756  CD  GLU A  44       1.976   6.533 -19.282  1.00  0.980          C  
ATOM    757  OE1 GLU A  44       2.020   6.996 -20.397  1.00  0.980          O  
ATOM    758  OE2 GLU A  44       1.787   5.360 -19.060  1.00  0.980          O  
ATOM    759  H   GLU A  44       0.387   9.443 -16.793  1.00  0.740          H  
ATOM    760  HA  GLU A  44       3.275   9.576 -16.815  1.00  0.880          H  
ATOM    761 1HB  GLU A  44       1.291   9.158 -19.060  1.00  1.170          H  
ATOM    762 2HB  GLU A  44       3.022   9.009 -19.223  1.00  1.170          H  
ATOM    763 1HG  GLU A  44       3.067   7.225 -17.609  1.00  1.170          H  
ATOM    764 2HG  GLU A  44       1.320   7.322 -17.406  1.00  1.170          H  
ATOM    765  N   SER A  45       3.195  12.175 -17.102  1.00  0.650          N  
ATOM    766  CA  SER A  45       3.462  13.556 -17.487  1.00  0.710          C  
ATOM    767  C   SER A  45       4.735  13.536 -18.304  1.00  0.850          C  
ATOM    768  O   SER A  45       5.811  13.202 -17.815  1.00  0.850          O  
ATOM    769  CB  SER A  45       3.603  14.436 -16.263  1.00  0.970          C  
ATOM    770  OG  SER A  45       3.951  15.745 -16.617  1.00  0.970          O  
ATOM    771  H   SER A  45       3.366  11.838 -16.146  1.00  0.780          H  
ATOM    772  HA  SER A  45       2.646  13.925 -18.106  1.00  0.850          H  
ATOM    773 1HB  SER A  45       2.665  14.439 -15.708  1.00  1.160          H  
ATOM    774 2HB  SER A  45       4.366  14.016 -15.607  1.00  1.160          H  
ATOM    775  HG  SER A  45       4.021  16.232 -15.792  1.00  1.160          H  
ATOM    776  N   TYR A  46       4.597  13.792 -19.601  1.00  1.040          N  
ATOM    777  CA  TYR A  46       5.708  13.664 -20.542  1.00  1.230          C  
ATOM    778  C   TYR A  46       6.264  12.238 -20.480  1.00  1.140          C  
ATOM    779  O   TYR A  46       7.471  12.028 -20.621  1.00  1.230          O  
ATOM    780  CB  TYR A  46       6.833  14.661 -20.238  1.00  1.650          C  
ATOM    781  CG  TYR A  46       6.403  16.093 -20.206  1.00  1.650          C  
ATOM    782  CD1 TYR A  46       6.209  16.720 -18.988  1.00  1.650          C  
ATOM    783  CD2 TYR A  46       6.216  16.789 -21.385  1.00  1.650          C  
ATOM    784  CE1 TYR A  46       5.828  18.039 -18.948  1.00  1.650          C  
ATOM    785  CE2 TYR A  46       5.833  18.109 -21.347  1.00  1.650          C  
ATOM    786  CZ  TYR A  46       5.643  18.734 -20.135  1.00  1.650          C  
ATOM    787  OH  TYR A  46       5.270  20.051 -20.098  1.00  1.650          O  
ATOM    788  H   TYR A  46       3.687  14.065 -19.940  1.00  1.250          H  
ATOM    789  HA  TYR A  46       5.336  13.838 -21.551  1.00  1.480          H  
ATOM    790 1HB  TYR A  46       7.309  14.423 -19.289  1.00  1.980          H  
ATOM    791 2HB  TYR A  46       7.602  14.564 -21.004  1.00  1.980          H  
ATOM    792  HD1 TYR A  46       6.359  16.166 -18.059  1.00  1.980          H  
ATOM    793  HD2 TYR A  46       6.371  16.293 -22.343  1.00  1.980          H  
ATOM    794  HE1 TYR A  46       5.674  18.532 -17.989  1.00  1.980          H  
ATOM    795  HE2 TYR A  46       5.686  18.663 -22.275  1.00  1.980          H  
ATOM    796  HH  TYR A  46       5.233  20.348 -19.182  1.00  1.980          H  
ATOM    797  N   GLY A  47       5.386  11.257 -20.231  1.00  1.020          N  
ATOM    798  CA  GLY A  47       5.783   9.858 -20.131  1.00  1.000          C  
ATOM    799  C   GLY A  47       6.260   9.438 -18.729  1.00  0.890          C  
ATOM    800  O   GLY A  47       6.511   8.252 -18.496  1.00  0.960          O  
ATOM    801  H   GLY A  47       4.385  11.477 -20.147  1.00  1.220          H  
ATOM    802 1HA  GLY A  47       4.947   9.228 -20.432  1.00  1.200          H  
ATOM    803 2HA  GLY A  47       6.581   9.669 -20.846  1.00  1.200          H  
ATOM    804  N   GLN A  48       6.377  10.382 -17.790  1.00  0.810          N  
ATOM    805  CA  GLN A  48       6.842  10.066 -16.445  1.00  0.810          C  
ATOM    806  C   GLN A  48       5.683   9.772 -15.513  1.00  0.770          C  
ATOM    807  O   GLN A  48       4.821  10.621 -15.280  1.00  0.810          O  
ATOM    808  CB  GLN A  48       7.664  11.228 -15.898  1.00  1.130          C  
ATOM    809  CG  GLN A  48       8.862  11.555 -16.755  1.00  1.130          C  
ATOM    810  CD  GLN A  48       9.814  10.415 -16.800  1.00  1.130          C  
ATOM    811  OE1 GLN A  48      10.299   9.983 -15.752  1.00  1.130          O  
ATOM    812  NE2 GLN A  48      10.091   9.893 -17.985  1.00  1.130          N  
ATOM    813  H   GLN A  48       6.176  11.359 -18.015  1.00  0.970          H  
ATOM    814  HA  GLN A  48       7.469   9.175 -16.492  1.00  0.970          H  
ATOM    815 1HB  GLN A  48       7.036  12.119 -15.832  1.00  1.360          H  
ATOM    816 2HB  GLN A  48       8.010  10.993 -14.892  1.00  1.360          H  
ATOM    817 1HG  GLN A  48       8.525  11.773 -17.774  1.00  1.360          H  
ATOM    818 2HG  GLN A  48       9.374  12.419 -16.338  1.00  1.360          H  
ATOM    819 1HE2 GLN A  48      10.722   9.120 -18.056  1.00  1.360          H  
ATOM    820 2HE2 GLN A  48       9.668  10.259 -18.822  1.00  1.360          H  
ATOM    821  N   LYS A  49       5.689   8.589 -14.916  1.00  0.760          N  
ATOM    822  CA  LYS A  49       4.602   8.152 -14.038  1.00  0.770          C  
ATOM    823  C   LYS A  49       4.670   8.802 -12.659  1.00  0.740          C  
ATOM    824  O   LYS A  49       5.100   8.184 -11.683  1.00  0.900          O  
ATOM    825  CB  LYS A  49       4.639   6.628 -13.926  1.00  1.070          C  
ATOM    826  CG  LYS A  49       4.330   5.914 -15.223  1.00  1.070          C  
ATOM    827  CD  LYS A  49       4.411   4.402 -15.072  1.00  1.070          C  
ATOM    828  CE  LYS A  49       4.105   3.704 -16.399  1.00  1.070          C  
ATOM    829  NZ  LYS A  49       4.202   2.216 -16.289  1.00  1.070          N  
ATOM    830  H   LYS A  49       6.450   7.955 -15.120  1.00  0.910          H  
ATOM    831  HA  LYS A  49       3.654   8.446 -14.492  1.00  0.920          H  
ATOM    832 1HB  LYS A  49       5.625   6.310 -13.588  1.00  1.290          H  
ATOM    833 2HB  LYS A  49       3.931   6.292 -13.207  1.00  1.290          H  
ATOM    834 1HG  LYS A  49       3.313   6.175 -15.520  1.00  1.290          H  
ATOM    835 2HG  LYS A  49       5.012   6.246 -16.008  1.00  1.290          H  
ATOM    836 1HD  LYS A  49       5.410   4.118 -14.739  1.00  1.290          H  
ATOM    837 2HD  LYS A  49       3.689   4.073 -14.324  1.00  1.290          H  
ATOM    838 1HE  LYS A  49       3.096   3.971 -16.716  1.00  1.290          H  
ATOM    839 2HE  LYS A  49       4.813   4.049 -17.153  1.00  1.290          H  
ATOM    840 1HZ  LYS A  49       3.991   1.803 -17.188  1.00  1.290          H  
ATOM    841 2HZ  LYS A  49       5.138   1.953 -16.009  1.00  1.290          H  
ATOM    842 3HZ  LYS A  49       3.540   1.884 -15.604  1.00  1.290          H  
ATOM    843  N   MET A  50       4.308  10.079 -12.610  1.00  0.650          N  
ATOM    844  CA  MET A  50       4.388  10.873 -11.396  1.00  0.640          C  
ATOM    845  C   MET A  50       3.148  10.727 -10.531  1.00  0.570          C  
ATOM    846  O   MET A  50       2.041  10.798 -11.065  1.00  0.550          O  
ATOM    847  CB  MET A  50       4.491  12.353 -11.747  1.00  0.900          C  
ATOM    848  CG  MET A  50       5.768  12.799 -12.392  1.00  0.900          C  
ATOM    849  SD  MET A  50       5.706  14.556 -12.861  1.00  0.900          S  
ATOM    850  CE  MET A  50       5.587  15.422 -11.289  1.00  0.900          C  
ATOM    851  H   MET A  50       3.946  10.493 -13.485  1.00  0.780          H  
ATOM    852  HA  MET A  50       5.284  10.572 -10.870  1.00  0.770          H  
ATOM    853 1HB  MET A  50       3.680  12.607 -12.437  1.00  1.080          H  
ATOM    854 2HB  MET A  50       4.330  12.927 -10.840  1.00  1.080          H  
ATOM    855 1HG  MET A  50       6.604  12.639 -11.714  1.00  1.080          H  
ATOM    856 2HG  MET A  50       5.936  12.205 -13.295  1.00  1.080          H  
ATOM    857 1HE  MET A  50       5.552  16.497 -11.467  1.00  1.080          H  
ATOM    858 2HE  MET A  50       4.686  15.128 -10.767  1.00  1.080          H  
ATOM    859 3HE  MET A  50       6.453  15.190 -10.673  1.00  1.080          H  
ATOM    860  N   PRO A  51       3.268  10.607  -9.203  1.00  0.590          N  
ATOM    861  CA  PRO A  51       2.149  10.636  -8.291  1.00  0.560          C  
ATOM    862  C   PRO A  51       1.426  11.932  -8.533  1.00  0.520          C  
ATOM    863  O   PRO A  51       2.077  12.970  -8.626  1.00  0.530          O  
ATOM    864  CB  PRO A  51       2.843  10.609  -6.923  1.00  0.840          C  
ATOM    865  CG  PRO A  51       4.154   9.906  -7.178  1.00  0.840          C  
ATOM    866  CD  PRO A  51       4.575  10.359  -8.563  1.00  0.840          C  
ATOM    867  HA  PRO A  51       1.483   9.787  -8.437  1.00  0.670          H  
ATOM    868 1HB  PRO A  51       2.983  11.633  -6.555  1.00  1.010          H  
ATOM    869 2HB  PRO A  51       2.208  10.085  -6.192  1.00  1.010          H  
ATOM    870 1HG  PRO A  51       4.882  10.175  -6.396  1.00  1.010          H  
ATOM    871 2HG  PRO A  51       4.012   8.816  -7.118  1.00  1.010          H  
ATOM    872 1HD  PRO A  51       5.174  11.282  -8.523  1.00  1.010          H  
ATOM    873 2HD  PRO A  51       5.105   9.512  -9.039  1.00  1.010          H  
ATOM    874  N   LEU A  52       0.100  11.914  -8.564  1.00  0.480          N  
ATOM    875  CA  LEU A  52      -0.642  13.146  -8.785  1.00  0.420          C  
ATOM    876  C   LEU A  52      -0.215  14.231  -7.836  1.00  0.430          C  
ATOM    877  O   LEU A  52      -0.069  15.381  -8.228  1.00  0.410          O  
ATOM    878  CB  LEU A  52      -2.155  12.939  -8.658  1.00  0.610          C  
ATOM    879  CG  LEU A  52      -3.044  14.214  -8.924  1.00  0.610          C  
ATOM    880  CD1 LEU A  52      -2.789  14.784 -10.321  1.00  0.610          C  
ATOM    881  CD2 LEU A  52      -4.497  13.811  -8.832  1.00  0.610          C  
ATOM    882  H   LEU A  52      -0.384  11.014  -8.528  1.00  0.580          H  
ATOM    883  HA  LEU A  52      -0.415  13.469  -9.794  1.00  0.500          H  
ATOM    884 1HB  LEU A  52      -2.467  12.138  -9.304  1.00  0.730          H  
ATOM    885 2HB  LEU A  52      -2.357  12.622  -7.634  1.00  0.730          H  
ATOM    886  HG  LEU A  52      -2.819  14.991  -8.185  1.00  0.730          H  
ATOM    887 1HD1 LEU A  52      -3.424  15.641 -10.478  1.00  0.730          H  
ATOM    888 2HD1 LEU A  52      -1.760  15.100 -10.432  1.00  0.730          H  
ATOM    889 3HD1 LEU A  52      -3.018  14.037 -11.052  1.00  0.730          H  
ATOM    890 1HD2 LEU A  52      -5.096  14.660  -9.016  1.00  0.730          H  
ATOM    891 2HD2 LEU A  52      -4.720  13.054  -9.573  1.00  0.730          H  
ATOM    892 3HD2 LEU A  52      -4.711  13.435  -7.860  1.00  0.730          H  
ATOM    893  N   ILE A  53       0.042  13.868  -6.596  1.00  0.480          N  
ATOM    894  CA  ILE A  53       0.423  14.804  -5.545  1.00  0.510          C  
ATOM    895  C   ILE A  53       1.745  15.568  -5.786  1.00  0.530          C  
ATOM    896  O   ILE A  53       2.067  16.497  -5.042  1.00  0.580          O  
ATOM    897  CB  ILE A  53       0.457  14.055  -4.207  1.00  0.700          C  
ATOM    898  CG1 ILE A  53       1.540  12.914  -4.257  1.00  0.700          C  
ATOM    899  CG2 ILE A  53      -0.966  13.496  -3.943  1.00  0.700          C  
ATOM    900  CD1 ILE A  53       1.842  12.256  -2.936  1.00  0.700          C  
ATOM    901  H   ILE A  53      -0.077  12.890  -6.374  1.00  0.580          H  
ATOM    902  HA  ILE A  53      -0.368  15.552  -5.477  1.00  0.610          H  
ATOM    903  HB  ILE A  53       0.734  14.742  -3.408  1.00  0.840          H  
ATOM    904 1HG1 ILE A  53       1.194  12.139  -4.933  1.00  0.840          H  
ATOM    905 2HG1 ILE A  53       2.474  13.322  -4.638  1.00  0.840          H  
ATOM    906 1HG2 ILE A  53      -0.997  12.982  -2.995  1.00  0.840          H  
ATOM    907 2HG2 ILE A  53      -1.663  14.320  -3.918  1.00  0.840          H  
ATOM    908 3HG2 ILE A  53      -1.262  12.808  -4.730  1.00  0.840          H  
ATOM    909 1HD1 ILE A  53       2.596  11.482  -3.085  1.00  0.840          H  
ATOM    910 2HD1 ILE A  53       2.220  13.001  -2.238  1.00  0.840          H  
ATOM    911 3HD1 ILE A  53       0.953  11.806  -2.528  1.00  0.840          H  
ATOM    912  N   SER A  54       2.532  15.145  -6.782  1.00  0.550          N  
ATOM    913  CA  SER A  54       3.777  15.808  -7.155  1.00  0.590          C  
ATOM    914  C   SER A  54       3.603  16.603  -8.456  1.00  0.580          C  
ATOM    915  O   SER A  54       4.525  17.281  -8.916  1.00  0.640          O  
ATOM    916  CB  SER A  54       4.886  14.783  -7.349  1.00  0.810          C  
ATOM    917  OG  SER A  54       5.188  14.105  -6.153  1.00  0.810          O  
ATOM    918  H   SER A  54       2.238  14.346  -7.344  1.00  0.660          H  
ATOM    919  HA  SER A  54       4.058  16.498  -6.360  1.00  0.710          H  
ATOM    920 1HB  SER A  54       4.574  14.061  -8.110  1.00  0.970          H  
ATOM    921 2HB  SER A  54       5.777  15.284  -7.721  1.00  0.970          H  
ATOM    922  HG  SER A  54       5.922  13.526  -6.359  1.00  0.970          H  
ATOM    923  N   LEU A  55       2.429  16.465  -9.070  1.00  0.520          N  
ATOM    924  CA  LEU A  55       2.078  17.052 -10.356  1.00  0.520          C  
ATOM    925  C   LEU A  55       1.075  18.192 -10.163  1.00  0.460          C  
ATOM    926  O   LEU A  55       1.124  19.209 -10.873  1.00  0.480          O  
ATOM    927  CB  LEU A  55       1.506  15.939 -11.251  1.00  0.730          C  
ATOM    928  CG  LEU A  55       1.089  16.272 -12.687  1.00  0.730          C  
ATOM    929  CD1 LEU A  55       2.280  16.762 -13.504  1.00  0.730          C  
ATOM    930  CD2 LEU A  55       0.510  15.003 -13.309  1.00  0.730          C  
ATOM    931  H   LEU A  55       1.700  15.932  -8.602  1.00  0.620          H  
ATOM    932  HA  LEU A  55       2.982  17.455 -10.803  1.00  0.620          H  
ATOM    933 1HB  LEU A  55       2.234  15.130 -11.294  1.00  0.870          H  
ATOM    934 2HB  LEU A  55       0.624  15.550 -10.755  1.00  0.870          H  
ATOM    935  HG  LEU A  55       0.342  17.057 -12.674  1.00  0.870          H  
ATOM    936 1HD1 LEU A  55       1.952  16.982 -14.520  1.00  0.870          H  
ATOM    937 2HD1 LEU A  55       2.692  17.667 -13.063  1.00  0.870          H  
ATOM    938 3HD1 LEU A  55       3.045  15.990 -13.527  1.00  0.870          H  
ATOM    939 1HD2 LEU A  55       0.189  15.206 -14.332  1.00  0.870          H  
ATOM    940 2HD2 LEU A  55       1.277  14.224 -13.315  1.00  0.870          H  
ATOM    941 3HD2 LEU A  55      -0.341  14.668 -12.721  1.00  0.870          H  
ATOM    942  N   ALA A  56       0.183  17.988  -9.186  1.00  0.400          N  
ATOM    943  CA  ALA A  56      -0.901  18.870  -8.805  1.00  0.340          C  
ATOM    944  C   ALA A  56      -1.178  18.748  -7.303  1.00  0.310          C  
ATOM    945  O   ALA A  56      -0.949  17.704  -6.695  1.00  0.340          O  
ATOM    946  CB  ALA A  56      -2.144  18.488  -9.579  1.00  0.500          C  
ATOM    947  H   ALA A  56       0.234  17.108  -8.687  1.00  0.480          H  
ATOM    948  HA  ALA A  56      -0.607  19.896  -9.010  1.00  0.410          H  
ATOM    949 1HB  ALA A  56      -2.958  19.127  -9.296  1.00  0.600          H  
ATOM    950 2HB  ALA A  56      -1.962  18.570 -10.646  1.00  0.600          H  
ATOM    951 3HB  ALA A  56      -2.386  17.467  -9.329  1.00  0.600          H  
ATOM    952  N   GLN A  57      -1.690  19.812  -6.701  1.00  0.310          N  
ATOM    953  CA  GLN A  57      -2.073  19.775  -5.301  1.00  0.340          C  
ATOM    954  C   GLN A  57      -3.485  19.274  -5.186  1.00  0.290          C  
ATOM    955  O   GLN A  57      -4.364  19.744  -5.908  1.00  0.290          O  
ATOM    956  CB  GLN A  57      -1.989  21.154  -4.650  1.00  0.460          C  
ATOM    957  CG  GLN A  57      -2.317  21.164  -3.165  1.00  0.460          C  
ATOM    958  CD  GLN A  57      -2.133  22.517  -2.552  1.00  0.460          C  
ATOM    959  OE1 GLN A  57      -1.641  23.447  -3.202  1.00  0.460          O  
ATOM    960  NE2 GLN A  57      -2.521  22.650  -1.292  1.00  0.460          N  
ATOM    961  H   GLN A  57      -1.848  20.652  -7.251  1.00  0.370          H  
ATOM    962  HA  GLN A  57      -1.415  19.086  -4.772  1.00  0.410          H  
ATOM    963 1HB  GLN A  57      -1.011  21.561  -4.774  1.00  0.560          H  
ATOM    964 2HB  GLN A  57      -2.676  21.824  -5.145  1.00  0.560          H  
ATOM    965 1HG  GLN A  57      -3.364  20.880  -3.021  1.00  0.560          H  
ATOM    966 2HG  GLN A  57      -1.664  20.462  -2.651  1.00  0.560          H  
ATOM    967 1HE2 GLN A  57      -2.416  23.529  -0.824  1.00  0.560          H  
ATOM    968 2HE2 GLN A  57      -2.914  21.869  -0.799  1.00  0.560          H  
ATOM    969  N   VAL A  58      -3.729  18.332  -4.283  1.00  0.320          N  
ATOM    970  CA  VAL A  58      -5.085  17.832  -4.134  1.00  0.340          C  
ATOM    971  C   VAL A  58      -5.626  18.214  -2.755  1.00  0.410          C  
ATOM    972  O   VAL A  58      -4.998  17.935  -1.729  1.00  0.490          O  
ATOM    973  CB  VAL A  58      -5.099  16.294  -4.380  1.00  0.470          C  
ATOM    974  CG1 VAL A  58      -4.458  15.997  -5.756  1.00  0.470          C  
ATOM    975  CG2 VAL A  58      -4.346  15.520  -3.293  1.00  0.470          C  
ATOM    976  H   VAL A  58      -2.978  17.976  -3.707  1.00  0.380          H  
ATOM    977  HA  VAL A  58      -5.722  18.296  -4.886  1.00  0.410          H  
ATOM    978  HB  VAL A  58      -6.133  15.959  -4.421  1.00  0.560          H  
ATOM    979 1HG1 VAL A  58      -4.503  14.930  -5.949  1.00  0.560          H  
ATOM    980 2HG1 VAL A  58      -4.977  16.522  -6.518  1.00  0.560          H  
ATOM    981 3HG1 VAL A  58      -3.414  16.317  -5.761  1.00  0.560          H  
ATOM    982 1HG2 VAL A  58      -4.382  14.456  -3.524  1.00  0.560          H  
ATOM    983 2HG2 VAL A  58      -3.315  15.846  -3.263  1.00  0.560          H  
ATOM    984 3HG2 VAL A  58      -4.790  15.668  -2.326  1.00  0.560          H  
ATOM    985  N   THR A  59      -6.787  18.865  -2.724  1.00  0.400          N  
ATOM    986  CA  THR A  59      -7.385  19.262  -1.447  1.00  0.530          C  
ATOM    987  C   THR A  59      -8.894  19.070  -1.384  1.00  0.480          C  
ATOM    988  O   THR A  59      -9.544  18.834  -2.396  1.00  0.500          O  
ATOM    989  CB  THR A  59      -7.056  20.721  -1.121  1.00  0.690          C  
ATOM    990  OG1 THR A  59      -7.439  20.972   0.234  1.00  0.690          O  
ATOM    991  CG2 THR A  59      -7.811  21.674  -2.079  1.00  0.690          C  
ATOM    992  H   THR A  59      -7.229  19.110  -3.616  1.00  0.480          H  
ATOM    993  HA  THR A  59      -6.949  18.645  -0.663  1.00  0.640          H  
ATOM    994  HB  THR A  59      -5.983  20.879  -1.223  1.00  0.830          H  
ATOM    995  HG1 THR A  59      -7.090  21.827   0.512  1.00  0.830          H  
ATOM    996 1HG2 THR A  59      -7.563  22.704  -1.831  1.00  0.830          H  
ATOM    997 2HG2 THR A  59      -7.508  21.464  -3.109  1.00  0.830          H  
ATOM    998 3HG2 THR A  59      -8.889  21.538  -1.988  1.00  0.830          H  
ATOM    999  N   ILE A  60      -9.473  19.222  -0.199  1.00  0.520          N  
ATOM   1000  CA  ILE A  60     -10.931  19.076  -0.059  1.00  0.590          C  
ATOM   1001  C   ILE A  60     -11.582  20.394   0.290  1.00  0.560          C  
ATOM   1002  O   ILE A  60     -11.116  21.094   1.188  1.00  0.620          O  
ATOM   1003  CB  ILE A  60     -11.321  17.989   0.992  1.00  0.800          C  
ATOM   1004  CG1 ILE A  60     -12.890  17.838   1.033  1.00  0.800          C  
ATOM   1005  CG2 ILE A  60     -10.738  18.306   2.375  1.00  0.800          C  
ATOM   1006  CD1 ILE A  60     -13.411  16.583   1.716  1.00  0.800          C  
ATOM   1007  H   ILE A  60      -8.882  19.477   0.588  1.00  0.620          H  
ATOM   1008  HA  ILE A  60     -11.343  18.764  -1.017  1.00  0.710          H  
ATOM   1009  HB  ILE A  60     -10.925  17.048   0.690  1.00  0.960          H  
ATOM   1010 1HG1 ILE A  60     -13.314  18.698   1.556  1.00  0.960          H  
ATOM   1011 2HG1 ILE A  60     -13.271  17.834   0.010  1.00  0.960          H  
ATOM   1012 1HG2 ILE A  60     -11.000  17.517   3.070  1.00  0.960          H  
ATOM   1013 2HG2 ILE A  60      -9.658  18.369   2.303  1.00  0.960          H  
ATOM   1014 3HG2 ILE A  60     -11.128  19.249   2.749  1.00  0.960          H  
ATOM   1015 1HD1 ILE A  60     -14.504  16.589   1.680  1.00  0.960          H  
ATOM   1016 2HD1 ILE A  60     -13.036  15.711   1.191  1.00  0.960          H  
ATOM   1017 3HD1 ILE A  60     -13.090  16.544   2.743  1.00  0.960          H  
ATOM   1018  N   ASN A  61     -12.644  20.754  -0.435  1.00  0.590          N  
ATOM   1019  CA  ASN A  61     -13.301  22.013  -0.076  1.00  0.600          C  
ATOM   1020  C   ASN A  61     -14.758  21.818   0.412  1.00  0.690          C  
ATOM   1021  O   ASN A  61     -15.000  21.990   1.605  1.00  0.880          O  
ATOM   1022  CB  ASN A  61     -13.080  23.064  -1.165  1.00  0.840          C  
ATOM   1023  CG  ASN A  61     -13.710  24.396  -0.859  1.00  0.840          C  
ATOM   1024  OD1 ASN A  61     -13.553  24.928   0.241  1.00  0.840          O  
ATOM   1025  ND2 ASN A  61     -14.414  24.951  -1.816  1.00  0.840          N  
ATOM   1026  H   ASN A  61     -12.966  20.114  -1.173  1.00  0.710          H  
ATOM   1027  HA  ASN A  61     -12.782  22.421   0.789  1.00  0.720          H  
ATOM   1028 1HB  ASN A  61     -12.002  23.238  -1.221  1.00  1.000          H  
ATOM   1029 2HB  ASN A  61     -13.358  22.723  -2.136  1.00  1.000          H  
ATOM   1030 1HD2 ASN A  61     -14.852  25.839  -1.663  1.00  1.000          H  
ATOM   1031 2HD2 ASN A  61     -14.513  24.491  -2.697  1.00  1.000          H  
ATOM   1032  N   PRO A  62     -15.753  21.454  -0.422  1.00  0.710          N  
ATOM   1033  CA  PRO A  62     -17.085  21.136   0.017  1.00  0.840          C  
ATOM   1034  C   PRO A  62     -17.011  19.717   0.577  1.00  0.690          C  
ATOM   1035  O   PRO A  62     -16.094  18.974   0.199  1.00  0.510          O  
ATOM   1036  CB  PRO A  62     -17.911  21.256  -1.262  1.00  1.260          C  
ATOM   1037  CG  PRO A  62     -16.977  20.865  -2.305  1.00  1.260          C  
ATOM   1038  CD  PRO A  62     -15.613  21.404  -1.870  1.00  1.260          C  
ATOM   1039  HA  PRO A  62     -17.376  21.878   0.768  1.00  1.010          H  
ATOM   1040 1HB  PRO A  62     -18.783  20.598  -1.233  1.00  1.510          H  
ATOM   1041 2HB  PRO A  62     -18.285  22.286  -1.379  1.00  1.510          H  
ATOM   1042 1HG  PRO A  62     -17.007  19.781  -2.338  1.00  1.510          H  
ATOM   1043 2HG  PRO A  62     -17.294  21.230  -3.298  1.00  1.510          H  
ATOM   1044 1HD  PRO A  62     -14.808  20.725  -2.176  1.00  1.510          H  
ATOM   1045 2HD  PRO A  62     -15.525  22.397  -2.300  1.00  1.510          H  
ATOM   1046  N   PRO A  63     -17.998  19.291   1.381  1.00  0.820          N  
ATOM   1047  CA  PRO A  63     -18.162  17.952   1.926  1.00  0.810          C  
ATOM   1048  C   PRO A  63     -17.832  16.805   0.968  1.00  0.660          C  
ATOM   1049  O   PRO A  63     -17.265  15.809   1.411  1.00  0.710          O  
ATOM   1050  CB  PRO A  63     -19.639  17.959   2.324  1.00  1.220          C  
ATOM   1051  CG  PRO A  63     -19.900  19.398   2.722  1.00  1.220          C  
ATOM   1052  CD  PRO A  63     -19.103  20.223   1.750  1.00  1.220          C  
ATOM   1053  HA  PRO A  63     -17.534  17.868   2.827  1.00  0.970          H  
ATOM   1054 1HB  PRO A  63     -20.258  17.621   1.482  1.00  1.460          H  
ATOM   1055 2HB  PRO A  63     -19.808  17.249   3.148  1.00  1.460          H  
ATOM   1056 1HG  PRO A  63     -20.981  19.613   2.672  1.00  1.460          H  
ATOM   1057 2HG  PRO A  63     -19.596  19.559   3.768  1.00  1.460          H  
ATOM   1058 1HD  PRO A  63     -19.721  20.491   0.888  1.00  1.460          H  
ATOM   1059 2HD  PRO A  63     -18.721  21.102   2.287  1.00  1.460          H  
ATOM   1060  N   ARG A  64     -18.171  16.910  -0.333  1.00  0.570          N  
ATOM   1061  CA  ARG A  64     -17.831  15.783  -1.194  1.00  0.510          C  
ATOM   1062  C   ARG A  64     -17.097  16.137  -2.496  1.00  0.470          C  
ATOM   1063  O   ARG A  64     -17.428  15.592  -3.558  1.00  0.460          O  
ATOM   1064  CB  ARG A  64     -19.080  14.989  -1.554  1.00  0.740          C  
ATOM   1065  CG  ARG A  64     -19.791  14.318  -0.380  1.00  0.740          C  
ATOM   1066  CD  ARG A  64     -20.894  13.414  -0.854  1.00  0.740          C  
ATOM   1067  NE  ARG A  64     -21.551  12.682   0.241  1.00  0.740          N  
ATOM   1068  CZ  ARG A  64     -22.555  13.148   1.020  1.00  0.740          C  
ATOM   1069  NH1 ARG A  64     -23.041  14.366   0.842  1.00  0.740          N  
ATOM   1070  NH2 ARG A  64     -23.061  12.373   1.967  1.00  0.740          N  
ATOM   1071  H   ARG A  64     -18.655  17.712  -0.712  1.00  0.680          H  
ATOM   1072  HA  ARG A  64     -17.191  15.125  -0.639  1.00  0.610          H  
ATOM   1073 1HB  ARG A  64     -19.797  15.636  -2.053  1.00  0.890          H  
ATOM   1074 2HB  ARG A  64     -18.816  14.197  -2.252  1.00  0.890          H  
ATOM   1075 1HG  ARG A  64     -19.075  13.743   0.189  1.00  0.890          H  
ATOM   1076 2HG  ARG A  64     -20.223  15.081   0.261  1.00  0.890          H  
ATOM   1077 1HD  ARG A  64     -21.642  13.982  -1.400  1.00  0.890          H  
ATOM   1078 2HD  ARG A  64     -20.457  12.672  -1.522  1.00  0.890          H  
ATOM   1079  HE  ARG A  64     -21.211  11.743   0.433  1.00  0.890          H  
ATOM   1080 1HH1 ARG A  64     -22.666  14.964   0.123  1.00  0.890          H  
ATOM   1081 2HH1 ARG A  64     -23.793  14.700   1.429  1.00  0.890          H  
ATOM   1082 1HH2 ARG A  64     -22.691  11.420   2.112  1.00  0.890          H  
ATOM   1083 2HH2 ARG A  64     -23.809  12.706   2.552  1.00  0.890          H  
ATOM   1084  N   GLU A  65     -16.041  16.959  -2.415  1.00  0.470          N  
ATOM   1085  CA  GLU A  65     -15.270  17.218  -3.636  1.00  0.480          C  
ATOM   1086  C   GLU A  65     -13.793  17.466  -3.396  1.00  0.490          C  
ATOM   1087  O   GLU A  65     -13.391  18.289  -2.557  1.00  0.540          O  
ATOM   1088  CB  GLU A  65     -15.804  18.439  -4.386  1.00  0.670          C  
ATOM   1089  CG  GLU A  65     -15.218  18.727  -5.750  1.00  0.670          C  
ATOM   1090  CD  GLU A  65     -15.836  19.945  -6.347  1.00  0.670          C  
ATOM   1091  OE1 GLU A  65     -16.738  19.817  -7.131  1.00  0.670          O  
ATOM   1092  OE2 GLU A  65     -15.388  21.021  -6.031  1.00  0.670          O  
ATOM   1093  H   GLU A  65     -15.823  17.445  -1.534  1.00  0.560          H  
ATOM   1094  HA  GLU A  65     -15.358  16.350  -4.280  1.00  0.580          H  
ATOM   1095 1HB  GLU A  65     -16.890  18.411  -4.448  1.00  0.800          H  
ATOM   1096 2HB  GLU A  65     -15.513  19.291  -3.847  1.00  0.800          H  
ATOM   1097 1HG  GLU A  65     -14.145  18.888  -5.676  1.00  0.800          H  
ATOM   1098 2HG  GLU A  65     -15.390  17.878  -6.404  1.00  0.800          H  
ATOM   1099  N   ILE A  66     -12.990  16.812  -4.231  1.00  0.490          N  
ATOM   1100  CA  ILE A  66     -11.549  17.036  -4.223  1.00  0.500          C  
ATOM   1101  C   ILE A  66     -11.161  17.891  -5.396  1.00  0.430          C  
ATOM   1102  O   ILE A  66     -11.547  17.644  -6.540  1.00  0.470          O  
ATOM   1103  CB  ILE A  66     -10.680  15.741  -4.184  1.00  0.700          C  
ATOM   1104  CG1 ILE A  66     -10.977  14.885  -2.907  1.00  0.700          C  
ATOM   1105  CG2 ILE A  66      -9.145  16.078  -4.282  1.00  0.700          C  
ATOM   1106  CD1 ILE A  66     -10.720  15.591  -1.600  1.00  0.700          C  
ATOM   1107  H   ILE A  66     -13.440  16.172  -4.896  1.00  0.590          H  
ATOM   1108  HA  ILE A  66     -11.304  17.615  -3.347  1.00  0.600          H  
ATOM   1109  HB  ILE A  66     -10.930  15.133  -5.038  1.00  0.840          H  
ATOM   1110 1HG1 ILE A  66     -12.006  14.581  -2.903  1.00  0.840          H  
ATOM   1111 2HG1 ILE A  66     -10.341  13.998  -2.939  1.00  0.840          H  
ATOM   1112 1HG2 ILE A  66      -8.570  15.161  -4.278  1.00  0.840          H  
ATOM   1113 2HG2 ILE A  66      -8.936  16.616  -5.198  1.00  0.840          H  
ATOM   1114 3HG2 ILE A  66      -8.830  16.686  -3.449  1.00  0.840          H  
ATOM   1115 1HD1 ILE A  66     -10.907  14.935  -0.765  1.00  0.840          H  
ATOM   1116 2HD1 ILE A  66      -9.707  15.908  -1.553  1.00  0.840          H  
ATOM   1117 3HD1 ILE A  66     -11.364  16.443  -1.520  1.00  0.840          H  
ATOM   1118  N   ILE A  67     -10.431  18.940  -5.091  1.00  0.370          N  
ATOM   1119  CA  ILE A  67      -9.995  19.872  -6.101  1.00  0.320          C  
ATOM   1120  C   ILE A  67      -8.517  19.696  -6.342  1.00  0.290          C  
ATOM   1121  O   ILE A  67      -7.695  19.778  -5.425  1.00  0.290          O  
ATOM   1122  CB  ILE A  67     -10.312  21.325  -5.710  1.00  0.470          C  
ATOM   1123  CG1 ILE A  67     -11.854  21.455  -5.511  1.00  0.470          C  
ATOM   1124  CG2 ILE A  67      -9.795  22.282  -6.829  1.00  0.470          C  
ATOM   1125  CD1 ILE A  67     -12.309  22.747  -4.909  1.00  0.470          C  
ATOM   1126  H   ILE A  67     -10.170  19.047  -4.111  1.00  0.440          H  
ATOM   1127  HA  ILE A  67     -10.514  19.655  -7.033  1.00  0.380          H  
ATOM   1128  HB  ILE A  67      -9.832  21.567  -4.761  1.00  0.560          H  
ATOM   1129 1HG1 ILE A  67     -12.349  21.322  -6.466  1.00  0.560          H  
ATOM   1130 2HG1 ILE A  67     -12.185  20.659  -4.844  1.00  0.560          H  
ATOM   1131 1HG2 ILE A  67     -10.014  23.310  -6.574  1.00  0.560          H  
ATOM   1132 2HG2 ILE A  67      -8.713  22.180  -6.948  1.00  0.560          H  
ATOM   1133 3HG2 ILE A  67     -10.285  22.032  -7.775  1.00  0.560          H  
ATOM   1134 1HD1 ILE A  67     -13.397  22.714  -4.796  1.00  0.560          H  
ATOM   1135 2HD1 ILE A  67     -11.841  22.870  -3.937  1.00  0.560          H  
ATOM   1136 3HD1 ILE A  67     -12.042  23.579  -5.547  1.00  0.560          H  
ATOM   1137  N   ILE A  68      -8.200  19.404  -7.589  1.00  0.270          N  
ATOM   1138  CA  ILE A  68      -6.856  19.150  -8.033  1.00  0.250          C  
ATOM   1139  C   ILE A  68      -6.349  20.317  -8.872  1.00  0.270          C  
ATOM   1140  O   ILE A  68      -6.931  20.652  -9.911  1.00  0.300          O  
ATOM   1141  CB  ILE A  68      -6.845  17.845  -8.854  1.00  0.360          C  
ATOM   1142  CG1 ILE A  68      -7.316  16.658  -7.964  1.00  0.360          C  
ATOM   1143  CG2 ILE A  68      -5.491  17.575  -9.470  1.00  0.360          C  
ATOM   1144  CD1 ILE A  68      -8.746  16.292  -8.121  1.00  0.360          C  
ATOM   1145  H   ILE A  68      -8.957  19.335  -8.268  1.00  0.320          H  
ATOM   1146  HA  ILE A  68      -6.215  19.034  -7.172  1.00  0.300          H  
ATOM   1147  HB  ILE A  68      -7.570  17.943  -9.635  1.00  0.430          H  
ATOM   1148 1HG1 ILE A  68      -6.741  15.794  -8.194  1.00  0.430          H  
ATOM   1149 2HG1 ILE A  68      -7.167  16.919  -6.922  1.00  0.430          H  
ATOM   1150 1HG2 ILE A  68      -5.552  16.670 -10.053  1.00  0.430          H  
ATOM   1151 2HG2 ILE A  68      -5.207  18.396 -10.124  1.00  0.430          H  
ATOM   1152 3HG2 ILE A  68      -4.749  17.458  -8.682  1.00  0.430          H  
ATOM   1153 1HD1 ILE A  68      -8.974  15.457  -7.468  1.00  0.430          H  
ATOM   1154 2HD1 ILE A  68      -9.397  17.116  -7.872  1.00  0.430          H  
ATOM   1155 3HD1 ILE A  68      -8.920  16.016  -9.146  1.00  0.430          H  
ATOM   1156  N   LYS A  69      -5.241  20.924  -8.454  1.00  0.290          N  
ATOM   1157  CA  LYS A  69      -4.722  22.060  -9.208  1.00  0.360          C  
ATOM   1158  C   LYS A  69      -3.245  21.836  -9.542  1.00  0.350          C  
ATOM   1159  O   LYS A  69      -2.447  21.552  -8.657  1.00  0.350          O  
ATOM   1160  CB  LYS A  69      -4.934  23.368  -8.433  1.00  0.480          C  
ATOM   1161  CG  LYS A  69      -4.214  23.462  -7.097  1.00  0.480          C  
ATOM   1162  CD  LYS A  69      -4.513  24.777  -6.392  1.00  0.480          C  
ATOM   1163  CE  LYS A  69      -3.728  24.883  -5.092  1.00  0.480          C  
ATOM   1164  NZ  LYS A  69      -3.959  26.177  -4.385  1.00  0.480          N  
ATOM   1165  H   LYS A  69      -4.804  20.595  -7.583  1.00  0.350          H  
ATOM   1166  HA  LYS A  69      -5.302  22.128 -10.118  1.00  0.430          H  
ATOM   1167 1HB  LYS A  69      -4.621  24.215  -9.044  1.00  0.570          H  
ATOM   1168 2HB  LYS A  69      -5.998  23.487  -8.231  1.00  0.570          H  
ATOM   1169 1HG  LYS A  69      -4.527  22.629  -6.462  1.00  0.570          H  
ATOM   1170 2HG  LYS A  69      -3.139  23.404  -7.243  1.00  0.570          H  
ATOM   1171 1HD  LYS A  69      -4.243  25.608  -7.044  1.00  0.570          H  
ATOM   1172 2HD  LYS A  69      -5.577  24.835  -6.171  1.00  0.570          H  
ATOM   1173 1HE  LYS A  69      -4.026  24.066  -4.438  1.00  0.570          H  
ATOM   1174 2HE  LYS A  69      -2.665  24.787  -5.315  1.00  0.570          H  
ATOM   1175 1HZ  LYS A  69      -3.410  26.185  -3.533  1.00  0.570          H  
ATOM   1176 2HZ  LYS A  69      -3.672  26.944  -4.976  1.00  0.570          H  
ATOM   1177 3HZ  LYS A  69      -4.935  26.274  -4.156  1.00  0.570          H  
ATOM   1178  N   PRO A  70      -2.821  22.046 -10.787  1.00  0.400          N  
ATOM   1179  CA  PRO A  70      -1.485  21.768 -11.294  1.00  0.440          C  
ATOM   1180  C   PRO A  70      -0.397  22.632 -10.692  1.00  0.470          C  
ATOM   1181  O   PRO A  70      -0.655  23.780 -10.328  1.00  0.510          O  
ATOM   1182  CB  PRO A  70      -1.646  22.065 -12.781  1.00  0.660          C  
ATOM   1183  CG  PRO A  70      -2.781  23.061 -12.877  1.00  0.660          C  
ATOM   1184  CD  PRO A  70      -3.725  22.678 -11.787  1.00  0.660          C  
ATOM   1185  HA  PRO A  70      -1.243  20.707 -11.156  1.00  0.530          H  
ATOM   1186 1HB  PRO A  70      -0.706  22.461 -13.181  1.00  0.790          H  
ATOM   1187 2HB  PRO A  70      -1.857  21.132 -13.316  1.00  0.790          H  
ATOM   1188 1HG  PRO A  70      -2.397  24.089 -12.764  1.00  0.790          H  
ATOM   1189 2HG  PRO A  70      -3.254  23.006 -13.877  1.00  0.790          H  
ATOM   1190 1HD  PRO A  70      -4.193  23.595 -11.396  1.00  0.790          H  
ATOM   1191 2HD  PRO A  70      -4.466  21.956 -12.184  1.00  0.790          H  
ATOM   1192  N   PHE A  71       0.851  22.144 -10.723  1.00  0.490          N  
ATOM   1193  CA  PHE A  71       1.969  22.971 -10.261  1.00  0.550          C  
ATOM   1194  C   PHE A  71       2.813  23.376 -11.464  1.00  0.660          C  
ATOM   1195  O   PHE A  71       4.045  23.346 -11.440  1.00  0.700          O  
ATOM   1196  CB  PHE A  71       2.932  22.209  -9.331  1.00  0.750          C  
ATOM   1197  CG  PHE A  71       2.412  21.639  -8.033  1.00  0.750          C  
ATOM   1198  CD1 PHE A  71       2.417  20.266  -7.832  1.00  0.750          C  
ATOM   1199  CD2 PHE A  71       1.952  22.449  -7.014  1.00  0.750          C  
ATOM   1200  CE1 PHE A  71       1.983  19.717  -6.655  1.00  0.750          C  
ATOM   1201  CE2 PHE A  71       1.517  21.899  -5.827  1.00  0.750          C  
ATOM   1202  CZ  PHE A  71       1.537  20.524  -5.652  1.00  0.750          C  
ATOM   1203  H   PHE A  71       1.005  21.174 -11.020  1.00  0.590          H  
ATOM   1204  HA  PHE A  71       1.586  23.864  -9.769  1.00  0.660          H  
ATOM   1205 1HB  PHE A  71       3.355  21.378  -9.899  1.00  0.900          H  
ATOM   1206 2HB  PHE A  71       3.761  22.866  -9.085  1.00  0.900          H  
ATOM   1207  HD1 PHE A  71       2.790  19.616  -8.619  1.00  0.900          H  
ATOM   1208  HD2 PHE A  71       1.943  23.530  -7.149  1.00  0.900          H  
ATOM   1209  HE1 PHE A  71       1.996  18.631  -6.513  1.00  0.900          H  
ATOM   1210  HE2 PHE A  71       1.160  22.547  -5.021  1.00  0.900          H  
ATOM   1211  HZ  PHE A  71       1.196  20.084  -4.718  1.00  0.900          H  
ATOM   1212  N   ASP A  72       2.101  23.790 -12.495  1.00  0.830          N  
ATOM   1213  CA  ASP A  72       2.592  24.328 -13.757  1.00  1.060          C  
ATOM   1214  C   ASP A  72       1.392  24.785 -14.575  1.00  0.900          C  
ATOM   1215  O   ASP A  72       0.632  23.918 -15.037  1.00  0.750          O  
ATOM   1216  CB  ASP A  72       3.430  23.350 -14.601  1.00  1.390          C  
ATOM   1217  CG  ASP A  72       4.018  24.044 -15.916  1.00  1.390          C  
ATOM   1218  OD1 ASP A  72       3.699  25.217 -16.150  1.00  1.390          O  
ATOM   1219  OD2 ASP A  72       4.751  23.406 -16.646  1.00  1.390          O  
ATOM   1220  H   ASP A  72       1.098  23.742 -12.360  1.00  1.000          H  
ATOM   1221  HA  ASP A  72       3.255  25.156 -13.542  1.00  1.270          H  
ATOM   1222 1HB  ASP A  72       4.264  22.974 -14.006  1.00  1.670          H  
ATOM   1223 2HB  ASP A  72       2.844  22.504 -14.898  1.00  1.670          H  
ATOM   1224  N   PRO A  73       1.105  26.096 -14.657  1.00  1.140          N  
ATOM   1225  CA  PRO A  73       0.106  26.754 -15.504  1.00  1.230          C  
ATOM   1226  C   PRO A  73       0.247  26.498 -17.031  1.00  1.230          C  
ATOM   1227  O   PRO A  73       0.281  27.549 -17.672  1.00  1.630          O  
ATOM   1228  CB  PRO A  73       0.323  28.242 -15.174  1.00  1.840          C  
ATOM   1229  CG  PRO A  73       0.901  28.250 -13.787  1.00  1.840          C  
ATOM   1230  CD  PRO A  73       1.800  27.038 -13.746  1.00  1.840          C  
ATOM   1231  HA  PRO A  73      -0.894  26.436 -15.168  1.00  1.480          H  
ATOM   1232 1HB  PRO A  73       1.011  28.694 -15.904  1.00  2.210          H  
ATOM   1233 2HB  PRO A  73      -0.629  28.787 -15.249  1.00  2.210          H  
ATOM   1234 1HG  PRO A  73       1.447  29.190 -13.610  1.00  2.210          H  
ATOM   1235 2HG  PRO A  73       0.093  28.204 -13.042  1.00  2.210          H  
ATOM   1236 1HD  PRO A  73       2.799  27.289 -14.142  1.00  2.210          H  
ATOM   1237 2HD  PRO A  73       1.831  26.655 -12.714  1.00  2.210          H  
ATOM   1238  N   LYS A  74       1.128  25.525 -17.347  1.00  1.200          N  
ATOM   1239  CA  LYS A  74       0.811  24.743 -18.543  1.00  1.320          C  
ATOM   1240  C   LYS A  74       0.935  23.220 -18.375  1.00  1.160          C  
ATOM   1241  O   LYS A  74       1.528  22.558 -19.229  1.00  1.230          O  
ATOM   1242  CB  LYS A  74       1.727  25.141 -19.717  1.00  1.800          C  
ATOM   1243  CG  LYS A  74       1.599  26.577 -20.222  1.00  1.800          C  
ATOM   1244  CD  LYS A  74       2.481  26.823 -21.439  1.00  1.800          C  
ATOM   1245  CE  LYS A  74       2.344  28.255 -21.941  1.00  1.800          C  
ATOM   1246  NZ  LYS A  74       3.216  28.519 -23.123  1.00  1.800          N  
ATOM   1247  H   LYS A  74       2.133  25.731 -17.270  1.00  1.440          H  
ATOM   1248  HA  LYS A  74      -0.221  24.957 -18.818  1.00  1.580          H  
ATOM   1249 1HB  LYS A  74       2.766  24.993 -19.414  1.00  2.160          H  
ATOM   1250 2HB  LYS A  74       1.537  24.483 -20.561  1.00  2.160          H  
ATOM   1251 1HG  LYS A  74       0.558  26.797 -20.463  1.00  2.160          H  
ATOM   1252 2HG  LYS A  74       1.927  27.259 -19.445  1.00  2.160          H  
ATOM   1253 1HD  LYS A  74       3.522  26.633 -21.174  1.00  2.160          H  
ATOM   1254 2HD  LYS A  74       2.196  26.139 -22.237  1.00  2.160          H  
ATOM   1255 1HE  LYS A  74       1.306  28.435 -22.219  1.00  2.160          H  
ATOM   1256 2HE  LYS A  74       2.618  28.940 -21.139  1.00  2.160          H  
ATOM   1257 1HZ  LYS A  74       3.095  29.476 -23.424  1.00  2.160          H  
ATOM   1258 2HZ  LYS A  74       4.183  28.365 -22.874  1.00  2.160          H  
ATOM   1259 3HZ  LYS A  74       2.962  27.896 -23.878  1.00  2.160          H  
ATOM   1260  N   SER A  75       0.279  22.653 -17.366  1.00  1.000          N  
ATOM   1261  CA  SER A  75       0.260  21.200 -17.193  1.00  0.950          C  
ATOM   1262  C   SER A  75      -0.714  20.544 -18.145  1.00  0.830          C  
ATOM   1263  O   SER A  75      -1.680  21.163 -18.626  1.00  0.940          O  
ATOM   1264  CB  SER A  75      -0.128  20.796 -15.786  1.00  1.350          C  
ATOM   1265  OG  SER A  75       0.837  21.182 -14.873  1.00  1.350          O  
ATOM   1266  H   SER A  75      -0.128  23.250 -16.649  1.00  1.200          H  
ATOM   1267  HA  SER A  75       1.260  20.818 -17.404  1.00  1.140          H  
ATOM   1268 1HB  SER A  75      -1.075  21.261 -15.542  1.00  1.620          H  
ATOM   1269 2HB  SER A  75      -0.270  19.716 -15.739  1.00  1.620          H  
ATOM   1270  HG  SER A  75       0.702  22.145 -14.747  1.00  1.620          H  
ATOM   1271  N   ASN A  76      -0.529  19.253 -18.380  1.00  0.720          N  
ATOM   1272  CA  ASN A  76      -1.478  18.579 -19.230  1.00  0.760          C  
ATOM   1273  C   ASN A  76      -2.703  18.234 -18.399  1.00  0.680          C  
ATOM   1274  O   ASN A  76      -2.791  17.163 -17.783  1.00  0.630          O  
ATOM   1275  CB  ASN A  76      -0.862  17.367 -19.897  1.00  1.050          C  
ATOM   1276  CG  ASN A  76      -1.770  16.769 -20.937  1.00  1.050          C  
ATOM   1277  OD1 ASN A  76      -3.001  16.923 -20.869  1.00  1.050          O  
ATOM   1278  ND2 ASN A  76      -1.193  16.096 -21.908  1.00  1.050          N  
ATOM   1279  H   ASN A  76       0.262  18.763 -17.985  1.00  0.860          H  
ATOM   1280  HA  ASN A  76      -1.798  19.265 -20.016  1.00  0.910          H  
ATOM   1281 1HB  ASN A  76       0.075  17.654 -20.374  1.00  1.260          H  
ATOM   1282 2HB  ASN A  76      -0.631  16.613 -19.149  1.00  1.260          H  
ATOM   1283 1HD2 ASN A  76      -1.746  15.679 -22.633  1.00  1.260          H  
ATOM   1284 2HD2 ASN A  76      -0.199  16.000 -21.927  1.00  1.260          H  
ATOM   1285  N   THR A  77      -3.632  19.182 -18.398  1.00  0.690          N  
ATOM   1286  CA  THR A  77      -4.859  19.141 -17.619  1.00  0.650          C  
ATOM   1287  C   THR A  77      -5.661  17.924 -18.010  1.00  0.620          C  
ATOM   1288  O   THR A  77      -6.209  17.225 -17.153  1.00  0.660          O  
ATOM   1289  CB  THR A  77      -5.690  20.427 -17.862  1.00  0.930          C  
ATOM   1290  OG1 THR A  77      -4.918  21.568 -17.441  1.00  0.930          O  
ATOM   1291  CG2 THR A  77      -7.019  20.398 -17.068  1.00  0.930          C  
ATOM   1292  H   THR A  77      -3.407  20.021 -18.933  1.00  0.830          H  
ATOM   1293  HA  THR A  77      -4.607  19.069 -16.560  1.00  0.780          H  
ATOM   1294  HB  THR A  77      -5.912  20.516 -18.924  1.00  1.110          H  
ATOM   1295  HG1 THR A  77      -4.159  21.688 -18.023  1.00  1.110          H  
ATOM   1296 1HG2 THR A  77      -7.575  21.316 -17.259  1.00  1.110          H  
ATOM   1297 2HG2 THR A  77      -7.629  19.545 -17.371  1.00  1.110          H  
ATOM   1298 3HG2 THR A  77      -6.805  20.329 -16.008  1.00  1.110          H  
ATOM   1299  N   ASN A  78      -5.740  17.678 -19.317  1.00  0.600          N  
ATOM   1300  CA  ASN A  78      -6.505  16.559 -19.826  1.00  0.600          C  
ATOM   1301  C   ASN A  78      -5.903  15.223 -19.401  1.00  0.580          C  
ATOM   1302  O   ASN A  78      -6.642  14.269 -19.145  1.00  0.600          O  
ATOM   1303  CB  ASN A  78      -6.612  16.643 -21.328  1.00  0.840          C  
ATOM   1304  CG  ASN A  78      -7.525  17.751 -21.761  1.00  0.840          C  
ATOM   1305  OD1 ASN A  78      -8.355  18.245 -20.992  1.00  0.840          O  
ATOM   1306  ND2 ASN A  78      -7.385  18.159 -22.990  1.00  0.840          N  
ATOM   1307  H   ASN A  78      -5.254  18.300 -19.949  1.00  0.720          H  
ATOM   1308  HA  ASN A  78      -7.509  16.613 -19.408  1.00  0.720          H  
ATOM   1309 1HB  ASN A  78      -5.622  16.807 -21.756  1.00  1.010          H  
ATOM   1310 2HB  ASN A  78      -6.987  15.698 -21.719  1.00  1.010          H  
ATOM   1311 1HD2 ASN A  78      -7.965  18.897 -23.340  1.00  1.010          H  
ATOM   1312 2HD2 ASN A  78      -6.702  17.738 -23.586  1.00  1.010          H  
ATOM   1313  N   ALA A  79      -4.569  15.132 -19.334  1.00  0.610          N  
ATOM   1314  CA  ALA A  79      -3.942  13.889 -18.899  1.00  0.620          C  
ATOM   1315  C   ALA A  79      -4.312  13.600 -17.460  1.00  0.560          C  
ATOM   1316  O   ALA A  79      -4.664  12.465 -17.128  1.00  0.580          O  
ATOM   1317  CB  ALA A  79      -2.436  13.944 -19.025  1.00  0.860          C  
ATOM   1318  H   ALA A  79      -4.002  15.939 -19.599  1.00  0.730          H  
ATOM   1319  HA  ALA A  79      -4.324  13.080 -19.519  1.00  0.740          H  
ATOM   1320 1HB  ALA A  79      -2.011  12.997 -18.697  1.00  1.040          H  
ATOM   1321 2HB  ALA A  79      -2.169  14.119 -20.056  1.00  1.040          H  
ATOM   1322 3HB  ALA A  79      -2.053  14.748 -18.401  1.00  1.040          H  
ATOM   1323  N   ILE A  80      -4.306  14.637 -16.618  1.00  0.520          N  
ATOM   1324  CA  ILE A  80      -4.667  14.445 -15.225  1.00  0.480          C  
ATOM   1325  C   ILE A  80      -6.107  13.991 -15.142  1.00  0.470          C  
ATOM   1326  O   ILE A  80      -6.435  13.047 -14.426  1.00  0.470          O  
ATOM   1327  CB  ILE A  80      -4.468  15.706 -14.369  1.00  0.690          C  
ATOM   1328  CG1 ILE A  80      -2.973  16.056 -14.266  1.00  0.690          C  
ATOM   1329  CG2 ILE A  80      -5.073  15.451 -12.981  1.00  0.690          C  
ATOM   1330  CD1 ILE A  80      -2.691  17.454 -13.699  1.00  0.690          C  
ATOM   1331  H   ILE A  80      -3.984  15.554 -16.963  1.00  0.620          H  
ATOM   1332  HA  ILE A  80      -4.037  13.652 -14.816  1.00  0.580          H  
ATOM   1333  HB  ILE A  80      -4.965  16.556 -14.847  1.00  0.830          H  
ATOM   1334 1HG1 ILE A  80      -2.488  15.317 -13.634  1.00  0.830          H  
ATOM   1335 2HG1 ILE A  80      -2.531  16.000 -15.264  1.00  0.830          H  
ATOM   1336 1HG2 ILE A  80      -4.950  16.316 -12.352  1.00  0.830          H  
ATOM   1337 2HG2 ILE A  80      -6.125  15.239 -13.064  1.00  0.830          H  
ATOM   1338 3HG2 ILE A  80      -4.582  14.605 -12.534  1.00  0.830          H  
ATOM   1339 1HD1 ILE A  80      -1.622  17.623 -13.673  1.00  0.830          H  
ATOM   1340 2HD1 ILE A  80      -3.153  18.205 -14.344  1.00  0.830          H  
ATOM   1341 3HD1 ILE A  80      -3.086  17.550 -12.696  1.00  0.830          H  
ATOM   1342  N   TYR A  81      -6.972  14.691 -15.869  1.00  0.490          N  
ATOM   1343  CA  TYR A  81      -8.390  14.408 -15.895  1.00  0.530          C  
ATOM   1344  C   TYR A  81      -8.669  12.957 -16.262  1.00  0.530          C  
ATOM   1345  O   TYR A  81      -9.422  12.263 -15.568  1.00  0.550          O  
ATOM   1346  CB  TYR A  81      -9.041  15.329 -16.907  1.00  0.730          C  
ATOM   1347  CG  TYR A  81     -10.461  15.164 -17.048  1.00  0.730          C  
ATOM   1348  CD1 TYR A  81     -11.230  15.741 -16.134  1.00  0.730          C  
ATOM   1349  CD2 TYR A  81     -11.021  14.467 -18.111  1.00  0.730          C  
ATOM   1350  CE1 TYR A  81     -12.552  15.662 -16.229  1.00  0.730          C  
ATOM   1351  CE2 TYR A  81     -12.398  14.381 -18.201  1.00  0.730          C  
ATOM   1352  CZ  TYR A  81     -13.159  14.990 -17.232  1.00  0.730          C  
ATOM   1353  OH  TYR A  81     -14.533  14.969 -17.256  1.00  0.730          O  
ATOM   1354  H   TYR A  81      -6.628  15.482 -16.420  1.00  0.590          H  
ATOM   1355  HA  TYR A  81      -8.801  14.591 -14.902  1.00  0.640          H  
ATOM   1356 1HB  TYR A  81      -8.838  16.369 -16.640  1.00  0.870          H  
ATOM   1357 2HB  TYR A  81      -8.601  15.162 -17.872  1.00  0.870          H  
ATOM   1358  HD1 TYR A  81     -10.780  16.299 -15.316  1.00  0.870          H  
ATOM   1359  HD2 TYR A  81     -10.385  14.000 -18.863  1.00  0.870          H  
ATOM   1360  HE1 TYR A  81     -13.130  16.149 -15.504  1.00  0.870          H  
ATOM   1361  HE2 TYR A  81     -12.869  13.844 -19.022  1.00  0.870          H  
ATOM   1362  HH  TYR A  81     -14.861  14.967 -16.323  1.00  0.870          H  
ATOM   1363  N   SER A  82      -8.057  12.498 -17.356  1.00  0.540          N  
ATOM   1364  CA  SER A  82      -8.234  11.140 -17.837  1.00  0.560          C  
ATOM   1365  C   SER A  82      -7.786  10.113 -16.810  1.00  0.530          C  
ATOM   1366  O   SER A  82      -8.510   9.144 -16.545  1.00  0.550          O  
ATOM   1367  CB  SER A  82      -7.458  10.953 -19.120  1.00  0.780          C  
ATOM   1368  OG  SER A  82      -7.595   9.648 -19.607  1.00  0.780          O  
ATOM   1369  H   SER A  82      -7.459  13.128 -17.897  1.00  0.650          H  
ATOM   1370  HA  SER A  82      -9.292  10.986 -18.042  1.00  0.670          H  
ATOM   1371 1HB  SER A  82      -7.812  11.666 -19.862  1.00  0.930          H  
ATOM   1372 2HB  SER A  82      -6.404  11.171 -18.937  1.00  0.930          H  
ATOM   1373  HG  SER A  82      -7.102   9.631 -20.427  1.00  0.930          H  
ATOM   1374  N   GLU A  83      -6.608  10.320 -16.210  1.00  0.500          N  
ATOM   1375  CA  GLU A  83      -6.109   9.366 -15.233  1.00  0.480          C  
ATOM   1376  C   GLU A  83      -6.994   9.328 -13.994  1.00  0.480          C  
ATOM   1377  O   GLU A  83      -7.152   8.268 -13.386  1.00  0.510          O  
ATOM   1378  CB  GLU A  83      -4.663   9.673 -14.893  1.00  0.680          C  
ATOM   1379  CG  GLU A  83      -3.699   9.402 -16.066  1.00  0.680          C  
ATOM   1380  CD  GLU A  83      -3.671   7.964 -16.517  1.00  0.680          C  
ATOM   1381  OE1 GLU A  83      -3.716   7.104 -15.683  1.00  0.680          O  
ATOM   1382  OE2 GLU A  83      -3.603   7.728 -17.702  1.00  0.680          O  
ATOM   1383  H   GLU A  83      -6.032  11.127 -16.471  1.00  0.600          H  
ATOM   1384  HA  GLU A  83      -6.135   8.376 -15.685  1.00  0.580          H  
ATOM   1385 1HB  GLU A  83      -4.578  10.728 -14.626  1.00  0.820          H  
ATOM   1386 2HB  GLU A  83      -4.346   9.084 -14.035  1.00  0.820          H  
ATOM   1387 1HG  GLU A  83      -3.995  10.018 -16.911  1.00  0.820          H  
ATOM   1388 2HG  GLU A  83      -2.711   9.696 -15.783  1.00  0.820          H  
ATOM   1389  N   ILE A  84      -7.569  10.468 -13.597  1.00  0.480          N  
ATOM   1390  CA  ILE A  84      -8.488  10.451 -12.472  1.00  0.480          C  
ATOM   1391  C   ILE A  84      -9.739   9.664 -12.838  1.00  0.550          C  
ATOM   1392  O   ILE A  84     -10.173   8.812 -12.075  1.00  0.590          O  
ATOM   1393  CB  ILE A  84      -8.863  11.845 -11.948  1.00  0.670          C  
ATOM   1394  CG1 ILE A  84      -7.613  12.511 -11.299  1.00  0.670          C  
ATOM   1395  CG2 ILE A  84     -10.041  11.718 -10.939  1.00  0.670          C  
ATOM   1396  CD1 ILE A  84      -7.782  13.963 -10.997  1.00  0.670          C  
ATOM   1397  H   ILE A  84      -7.337  11.349 -14.076  1.00  0.580          H  
ATOM   1398  HA  ILE A  84      -8.004   9.935 -11.649  1.00  0.580          H  
ATOM   1399  HB  ILE A  84      -9.158  12.476 -12.787  1.00  0.810          H  
ATOM   1400 1HG1 ILE A  84      -7.375  11.998 -10.380  1.00  0.810          H  
ATOM   1401 2HG1 ILE A  84      -6.768  12.404 -11.980  1.00  0.810          H  
ATOM   1402 1HG2 ILE A  84     -10.304  12.671 -10.588  1.00  0.810          H  
ATOM   1403 2HG2 ILE A  84     -10.910  11.278 -11.405  1.00  0.810          H  
ATOM   1404 3HG2 ILE A  84      -9.751  11.098 -10.113  1.00  0.810          H  
ATOM   1405 1HD1 ILE A  84      -6.873  14.353 -10.561  1.00  0.810          H  
ATOM   1406 2HD1 ILE A  84      -7.995  14.491 -11.915  1.00  0.810          H  
ATOM   1407 3HD1 ILE A  84      -8.590  14.100 -10.304  1.00  0.810          H  
ATOM   1408  N   GLN A  85     -10.322   9.907 -14.013  1.00  0.610          N  
ATOM   1409  CA  GLN A  85     -11.535   9.178 -14.393  1.00  0.720          C  
ATOM   1410  C   GLN A  85     -11.303   7.673 -14.396  1.00  0.740          C  
ATOM   1411  O   GLN A  85     -12.186   6.898 -14.025  1.00  0.900          O  
ATOM   1412  CB  GLN A  85     -12.048   9.632 -15.762  1.00  0.960          C  
ATOM   1413  CG  GLN A  85     -13.369   8.980 -16.185  1.00  0.960          C  
ATOM   1414  CD  GLN A  85     -13.907   9.575 -17.461  1.00  0.960          C  
ATOM   1415  OE1 GLN A  85     -14.689  10.536 -17.441  1.00  0.960          O  
ATOM   1416  NE2 GLN A  85     -13.491   9.015 -18.590  1.00  0.960          N  
ATOM   1417  H   GLN A  85      -9.933  10.628 -14.631  1.00  0.730          H  
ATOM   1418  HA  GLN A  85     -12.303   9.374 -13.651  1.00  0.860          H  
ATOM   1419 1HB  GLN A  85     -12.165  10.711 -15.780  1.00  1.160          H  
ATOM   1420 2HB  GLN A  85     -11.298   9.385 -16.518  1.00  1.160          H  
ATOM   1421 1HG  GLN A  85     -13.201   7.916 -16.354  1.00  1.160          H  
ATOM   1422 2HG  GLN A  85     -14.108   9.118 -15.393  1.00  1.160          H  
ATOM   1423 1HE2 GLN A  85     -13.813   9.365 -19.472  1.00  1.160          H  
ATOM   1424 2HE2 GLN A  85     -12.858   8.239 -18.564  1.00  1.160          H  
ATOM   1425  N   ARG A  86     -10.106   7.267 -14.807  1.00  0.660          N  
ATOM   1426  CA  ARG A  86      -9.708   5.871 -14.872  1.00  0.770          C  
ATOM   1427  C   ARG A  86      -9.139   5.337 -13.547  1.00  0.830          C  
ATOM   1428  O   ARG A  86      -8.702   4.184 -13.482  1.00  0.920          O  
ATOM   1429  CB  ARG A  86      -8.650   5.716 -15.944  1.00  1.030          C  
ATOM   1430  CG  ARG A  86      -9.118   6.000 -17.347  1.00  1.030          C  
ATOM   1431  CD  ARG A  86      -7.986   5.992 -18.282  1.00  1.030          C  
ATOM   1432  NE  ARG A  86      -8.401   6.287 -19.640  1.00  1.030          N  
ATOM   1433  CZ  ARG A  86      -7.566   6.386 -20.693  1.00  1.030          C  
ATOM   1434  NH1 ARG A  86      -6.269   6.207 -20.530  1.00  1.030          N  
ATOM   1435  NH2 ARG A  86      -8.052   6.662 -21.894  1.00  1.030          N  
ATOM   1436  H   ARG A  86      -9.449   7.976 -15.153  1.00  0.790          H  
ATOM   1437  HA  ARG A  86     -10.582   5.280 -15.139  1.00  0.920          H  
ATOM   1438 1HB  ARG A  86      -7.826   6.403 -15.729  1.00  1.240          H  
ATOM   1439 2HB  ARG A  86      -8.250   4.706 -15.921  1.00  1.240          H  
ATOM   1440 1HG  ARG A  86      -9.831   5.240 -17.658  1.00  1.240          H  
ATOM   1441 2HG  ARG A  86      -9.591   6.980 -17.387  1.00  1.240          H  
ATOM   1442 1HD  ARG A  86      -7.271   6.762 -17.967  1.00  1.240          H  
ATOM   1443 2HD  ARG A  86      -7.507   5.015 -18.266  1.00  1.240          H  
ATOM   1444  HE  ARG A  86      -9.389   6.433 -19.806  1.00  1.240          H  
ATOM   1445 1HH1 ARG A  86      -5.897   5.993 -19.612  1.00  1.240          H  
ATOM   1446 2HH1 ARG A  86      -5.641   6.283 -21.316  1.00  1.240          H  
ATOM   1447 1HH2 ARG A  86      -9.047   6.798 -22.017  1.00  1.240          H  
ATOM   1448 2HH2 ARG A  86      -7.434   6.736 -22.687  1.00  1.240          H  
ATOM   1449  N   ALA A  87      -9.092   6.184 -12.517  1.00  0.810          N  
ATOM   1450  CA  ALA A  87      -8.561   5.842 -11.208  1.00  0.880          C  
ATOM   1451  C   ALA A  87      -9.427   4.793 -10.548  1.00  0.770          C  
ATOM   1452  O   ALA A  87     -10.654   4.762 -10.712  1.00  1.560          O  
ATOM   1453  CB  ALA A  87      -8.455   7.069 -10.315  1.00  1.200          C  
ATOM   1454  H   ALA A  87      -9.476   7.120 -12.629  1.00  0.970          H  
ATOM   1455  HA  ALA A  87      -7.564   5.422 -11.346  1.00  1.060          H  
ATOM   1456 1HB  ALA A  87      -8.036   6.791  -9.349  1.00  1.440          H  
ATOM   1457 2HB  ALA A  87      -7.811   7.794 -10.794  1.00  1.440          H  
ATOM   1458 3HB  ALA A  87      -9.435   7.493 -10.183  1.00  1.440          H  
ATOM   1459  N   ASN A  88      -8.804   3.989  -9.700  1.00  0.960          N  
ATOM   1460  CA  ASN A  88      -9.482   2.926  -8.978  1.00  1.100          C  
ATOM   1461  C   ASN A  88     -10.457   3.413  -7.916  1.00  0.830          C  
ATOM   1462  O   ASN A  88     -11.140   2.608  -7.284  1.00  0.870          O  
ATOM   1463  CB  ASN A  88      -8.438   2.048  -8.352  1.00  1.480          C  
ATOM   1464  CG  ASN A  88      -7.629   2.850  -7.417  1.00  1.480          C  
ATOM   1465  OD1 ASN A  88      -7.196   3.957  -7.800  1.00  1.480          O  
ATOM   1466  ND2 ASN A  88      -7.416   2.361  -6.229  1.00  1.480          N  
ATOM   1467  H   ASN A  88      -7.802   4.091  -9.559  1.00  1.150          H  
ATOM   1468  HA  ASN A  88     -10.054   2.340  -9.700  1.00  1.320          H  
ATOM   1469 1HB  ASN A  88      -8.910   1.227  -7.813  1.00  1.780          H  
ATOM   1470 2HB  ASN A  88      -7.793   1.624  -9.121  1.00  1.780          H  
ATOM   1471 1HD2 ASN A  88      -6.881   2.877  -5.559  1.00  1.780          H  
ATOM   1472 2HD2 ASN A  88      -7.797   1.470  -5.979  1.00  1.780          H  
ATOM   1473  N   ILE A  89     -10.529   4.726  -7.722  1.00  0.770          N  
ATOM   1474  CA  ILE A  89     -11.474   5.289  -6.782  1.00  0.710          C  
ATOM   1475  C   ILE A  89     -12.902   5.205  -7.343  1.00  0.560          C  
ATOM   1476  O   ILE A  89     -13.859   5.317  -6.580  1.00  0.640          O  
ATOM   1477  CB  ILE A  89     -11.092   6.735  -6.357  1.00  1.020          C  
ATOM   1478  CG1 ILE A  89     -11.195   7.745  -7.517  1.00  1.020          C  
ATOM   1479  CG2 ILE A  89      -9.650   6.690  -5.851  1.00  1.020          C  
ATOM   1480  CD1 ILE A  89     -11.068   9.217  -7.108  1.00  1.020          C  
ATOM   1481  H   ILE A  89      -9.919   5.321  -8.258  1.00  0.920          H  
ATOM   1482  HA  ILE A  89     -11.443   4.683  -5.878  1.00  0.850          H  
ATOM   1483  HB  ILE A  89     -11.756   7.072  -5.558  1.00  1.220          H  
ATOM   1484 1HG1 ILE A  89     -10.428   7.526  -8.222  1.00  1.220          H  
ATOM   1485 2HG1 ILE A  89     -12.142   7.632  -7.991  1.00  1.220          H  
ATOM   1486 1HG2 ILE A  89      -9.331   7.666  -5.517  1.00  1.220          H  
ATOM   1487 2HG2 ILE A  89      -9.591   5.986  -5.020  1.00  1.220          H  
ATOM   1488 3HG2 ILE A  89      -8.984   6.356  -6.642  1.00  1.220          H  
ATOM   1489 1HD1 ILE A  89     -11.163   9.842  -7.999  1.00  1.220          H  
ATOM   1490 2HD1 ILE A  89     -11.859   9.458  -6.415  1.00  1.220          H  
ATOM   1491 3HD1 ILE A  89     -10.114   9.406  -6.641  1.00  1.220          H  
ATOM   1492  N   GLY A  90     -13.046   5.085  -8.684  1.00  0.610          N  
ATOM   1493  CA  GLY A  90     -14.368   4.978  -9.311  1.00  0.750          C  
ATOM   1494  C   GLY A  90     -15.168   6.283  -9.322  1.00  0.750          C  
ATOM   1495  O   GLY A  90     -16.400   6.263  -9.312  1.00  0.960          O  
ATOM   1496  H   GLY A  90     -12.218   5.005  -9.286  1.00  0.730          H  
ATOM   1497 1HA  GLY A  90     -14.238   4.630 -10.335  1.00  0.900          H  
ATOM   1498 2HA  GLY A  90     -14.940   4.210  -8.794  1.00  0.900          H  
ATOM   1499  N   VAL A  91     -14.483   7.419  -9.308  1.00  0.640          N  
ATOM   1500  CA  VAL A  91     -15.165   8.700  -9.237  1.00  0.760          C  
ATOM   1501  C   VAL A  91     -14.804   9.607 -10.399  1.00  0.690          C  
ATOM   1502  O   VAL A  91     -13.640   9.938 -10.606  1.00  0.710          O  
ATOM   1503  CB  VAL A  91     -14.816   9.387  -7.919  1.00  1.020          C  
ATOM   1504  CG1 VAL A  91     -15.510  10.668  -7.828  1.00  1.020          C  
ATOM   1505  CG2 VAL A  91     -15.193   8.485  -6.777  1.00  1.020          C  
ATOM   1506  H   VAL A  91     -13.479   7.370  -9.393  1.00  0.770          H  
ATOM   1507  HA  VAL A  91     -16.240   8.525  -9.262  1.00  0.910          H  
ATOM   1508  HB  VAL A  91     -13.764   9.599  -7.890  1.00  1.220          H  
ATOM   1509 1HG1 VAL A  91     -15.257  11.143  -6.894  1.00  1.220          H  
ATOM   1510 2HG1 VAL A  91     -15.249  11.325  -8.645  1.00  1.220          H  
ATOM   1511 3HG1 VAL A  91     -16.563  10.466  -7.863  1.00  1.220          H  
ATOM   1512 1HG2 VAL A  91     -14.956   8.949  -5.860  1.00  1.220          H  
ATOM   1513 2HG2 VAL A  91     -16.254   8.278  -6.820  1.00  1.220          H  
ATOM   1514 3HG2 VAL A  91     -14.652   7.565  -6.845  1.00  1.220          H  
ATOM   1515  N   GLN A  92     -15.822  10.044 -11.130  1.00  0.980          N  
ATOM   1516  CA  GLN A  92     -15.603  10.867 -12.305  1.00  0.980          C  
ATOM   1517  C   GLN A  92     -15.302  12.366 -12.008  1.00  0.890          C  
ATOM   1518  O   GLN A  92     -16.018  12.995 -11.217  1.00  1.120          O  
ATOM   1519  CB  GLN A  92     -16.824  10.772 -13.218  1.00  1.370          C  
ATOM   1520  CG  GLN A  92     -16.671  11.488 -14.539  1.00  1.370          C  
ATOM   1521  CD  GLN A  92     -17.817  11.259 -15.447  1.00  1.370          C  
ATOM   1522  OE1 GLN A  92     -18.986  11.333 -15.054  1.00  1.370          O  
ATOM   1523  NE2 GLN A  92     -17.495  10.952 -16.693  1.00  1.370          N  
ATOM   1524  H   GLN A  92     -16.755   9.744 -10.869  1.00  1.180          H  
ATOM   1525  HA  GLN A  92     -14.792  10.389 -12.829  1.00  1.180          H  
ATOM   1526 1HB  GLN A  92     -17.037   9.725 -13.433  1.00  1.650          H  
ATOM   1527 2HB  GLN A  92     -17.693  11.187 -12.710  1.00  1.650          H  
ATOM   1528 1HG  GLN A  92     -16.585  12.563 -14.368  1.00  1.650          H  
ATOM   1529 2HG  GLN A  92     -15.790  11.121 -15.048  1.00  1.650          H  
ATOM   1530 1HE2 GLN A  92     -18.208  10.775 -17.369  1.00  1.650          H  
ATOM   1531 2HE2 GLN A  92     -16.507  10.889 -16.964  1.00  1.650          H  
ATOM   1532  N   PRO A  93     -14.224  12.926 -12.614  1.00  0.650          N  
ATOM   1533  CA  PRO A  93     -13.792  14.310 -12.602  1.00  0.570          C  
ATOM   1534  C   PRO A  93     -14.560  15.227 -13.558  1.00  0.600          C  
ATOM   1535  O   PRO A  93     -15.049  14.773 -14.598  1.00  0.690          O  
ATOM   1536  CB  PRO A  93     -12.334  14.176 -13.017  1.00  0.850          C  
ATOM   1537  CG  PRO A  93     -12.288  13.004 -13.892  1.00  0.850          C  
ATOM   1538  CD  PRO A  93     -13.287  12.067 -13.344  1.00  0.850          C  
ATOM   1539  HA  PRO A  93     -13.863  14.685 -11.591  1.00  0.680          H  
ATOM   1540 1HB  PRO A  93     -12.045  15.059 -13.527  1.00  1.030          H  
ATOM   1541 2HB  PRO A  93     -11.694  14.079 -12.149  1.00  1.030          H  
ATOM   1542 1HG  PRO A  93     -12.512  13.258 -14.927  1.00  1.030          H  
ATOM   1543 2HG  PRO A  93     -11.278  12.591 -13.895  1.00  1.030          H  
ATOM   1544 1HD  PRO A  93     -13.754  11.602 -14.209  1.00  1.030          H  
ATOM   1545 2HD  PRO A  93     -12.810  11.358 -12.662  1.00  1.030          H  
ATOM   1546  N   VAL A  94     -14.534  16.528 -13.258  1.00  0.620          N  
ATOM   1547  CA  VAL A  94     -15.029  17.612 -14.110  1.00  0.670          C  
ATOM   1548  C   VAL A  94     -13.948  18.701 -14.318  1.00  0.620          C  
ATOM   1549  O   VAL A  94     -13.318  19.147 -13.357  1.00  0.620          O  
ATOM   1550  CB  VAL A  94     -16.290  18.237 -13.467  1.00  0.920          C  
ATOM   1551  CG1 VAL A  94     -16.821  19.399 -14.325  1.00  0.920          C  
ATOM   1552  CG2 VAL A  94     -17.354  17.148 -13.289  1.00  0.920          C  
ATOM   1553  H   VAL A  94     -14.162  16.780 -12.348  1.00  0.740          H  
ATOM   1554  HA  VAL A  94     -15.299  17.197 -15.081  1.00  0.800          H  
ATOM   1555  HB  VAL A  94     -16.030  18.647 -12.492  1.00  1.100          H  
ATOM   1556 1HG1 VAL A  94     -17.702  19.825 -13.847  1.00  1.100          H  
ATOM   1557 2HG1 VAL A  94     -16.065  20.182 -14.428  1.00  1.100          H  
ATOM   1558 3HG1 VAL A  94     -17.091  19.028 -15.312  1.00  1.100          H  
ATOM   1559 1HG2 VAL A  94     -18.240  17.575 -12.826  1.00  1.100          H  
ATOM   1560 2HG2 VAL A  94     -17.613  16.733 -14.262  1.00  1.100          H  
ATOM   1561 3HG2 VAL A  94     -16.972  16.352 -12.651  1.00  1.100          H  
ATOM   1562  N   ILE A  95     -13.707  19.128 -15.565  1.00  0.690          N  
ATOM   1563  CA  ILE A  95     -12.706  20.190 -15.786  1.00  0.750          C  
ATOM   1564  C   ILE A  95     -13.307  21.580 -15.598  1.00  0.790          C  
ATOM   1565  O   ILE A  95     -14.350  21.901 -16.174  1.00  1.000          O  
ATOM   1566  CB  ILE A  95     -12.037  20.136 -17.189  1.00  1.030          C  
ATOM   1567  CG1 ILE A  95     -11.303  18.839 -17.336  1.00  1.030          C  
ATOM   1568  CG2 ILE A  95     -11.051  21.319 -17.356  1.00  1.030          C  
ATOM   1569  CD1 ILE A  95     -10.770  18.514 -18.723  1.00  1.030          C  
ATOM   1570  H   ILE A  95     -14.229  18.737 -16.342  1.00  0.830          H  
ATOM   1571  HA  ILE A  95     -11.912  20.077 -15.044  1.00  0.900          H  
ATOM   1572  HB  ILE A  95     -12.800  20.182 -17.962  1.00  1.230          H  
ATOM   1573 1HG1 ILE A  95     -10.476  18.819 -16.626  1.00  1.230          H  
ATOM   1574 2HG1 ILE A  95     -11.990  18.094 -17.083  1.00  1.230          H  
ATOM   1575 1HG2 ILE A  95     -10.578  21.292 -18.326  1.00  1.230          H  
ATOM   1576 2HG2 ILE A  95     -11.570  22.269 -17.271  1.00  1.230          H  
ATOM   1577 3HG2 ILE A  95     -10.277  21.269 -16.579  1.00  1.230          H  
ATOM   1578 1HD1 ILE A  95     -10.291  17.539 -18.710  1.00  1.230          H  
ATOM   1579 2HD1 ILE A  95     -11.594  18.495 -19.437  1.00  1.230          H  
ATOM   1580 3HD1 ILE A  95     -10.039  19.247 -19.037  1.00  1.230          H  
ATOM   1581  N   ASP A  96     -12.633  22.398 -14.795  1.00  0.710          N  
ATOM   1582  CA  ASP A  96     -13.017  23.775 -14.522  1.00  0.880          C  
ATOM   1583  C   ASP A  96     -11.775  24.642 -14.752  1.00  1.080          C  
ATOM   1584  O   ASP A  96     -10.926  24.806 -13.866  1.00  1.570          O  
ATOM   1585  CB  ASP A  96     -13.515  23.912 -13.078  1.00  1.160          C  
ATOM   1586  CG  ASP A  96     -14.037  25.318 -12.730  1.00  1.160          C  
ATOM   1587  OD1 ASP A  96     -13.958  26.189 -13.566  1.00  1.160          O  
ATOM   1588  OD2 ASP A  96     -14.510  25.499 -11.611  1.00  1.160          O  
ATOM   1589  H   ASP A  96     -11.784  22.039 -14.351  1.00  0.850          H  
ATOM   1590  HA  ASP A  96     -13.801  24.079 -15.215  1.00  1.060          H  
ATOM   1591 1HB  ASP A  96     -14.316  23.191 -12.910  1.00  1.400          H  
ATOM   1592 2HB  ASP A  96     -12.699  23.656 -12.395  1.00  1.400          H  
ATOM   1593  N   GLY A  97     -11.660  25.198 -15.953  1.00  1.250          N  
ATOM   1594  CA  GLY A  97     -10.439  25.893 -16.330  1.00  1.470          C  
ATOM   1595  C   GLY A  97      -9.306  24.875 -16.287  1.00  1.030          C  
ATOM   1596  O   GLY A  97      -9.437  23.787 -16.843  1.00  1.170          O  
ATOM   1597  H   GLY A  97     -12.409  25.084 -16.622  1.00  1.500          H  
ATOM   1598 1HA  GLY A  97     -10.535  26.313 -17.330  1.00  1.760          H  
ATOM   1599 2HA  GLY A  97     -10.238  26.711 -15.637  1.00  1.760          H  
ATOM   1600  N   GLU A  98      -8.204  25.208 -15.623  1.00  0.910          N  
ATOM   1601  CA  GLU A  98      -7.066  24.293 -15.520  1.00  0.680          C  
ATOM   1602  C   GLU A  98      -7.214  23.263 -14.395  1.00  0.490          C  
ATOM   1603  O   GLU A  98      -6.364  22.383 -14.248  1.00  0.690          O  
ATOM   1604  CB  GLU A  98      -5.761  25.083 -15.314  1.00  1.040          C  
ATOM   1605  CG  GLU A  98      -5.562  25.705 -13.908  1.00  1.040          C  
ATOM   1606  CD  GLU A  98      -6.259  27.034 -13.721  1.00  1.040          C  
ATOM   1607  OE1 GLU A  98      -7.132  27.356 -14.507  1.00  1.040          O  
ATOM   1608  OE2 GLU A  98      -5.929  27.720 -12.786  1.00  1.040          O  
ATOM   1609  H   GLU A  98      -8.132  26.128 -15.178  1.00  1.090          H  
ATOM   1610  HA  GLU A  98      -6.987  23.745 -16.459  1.00  0.820          H  
ATOM   1611 1HB  GLU A  98      -4.914  24.424 -15.504  1.00  1.250          H  
ATOM   1612 2HB  GLU A  98      -5.712  25.891 -16.041  1.00  1.250          H  
ATOM   1613 1HG  GLU A  98      -5.899  25.017 -13.137  1.00  1.250          H  
ATOM   1614 2HG  GLU A  98      -4.494  25.851 -13.758  1.00  1.250          H  
ATOM   1615  N   LYS A  99      -8.237  23.419 -13.554  1.00  0.500          N  
ATOM   1616  CA  LYS A  99      -8.405  22.566 -12.388  1.00  0.470          C  
ATOM   1617  C   LYS A  99      -9.341  21.398 -12.635  1.00  0.460          C  
ATOM   1618  O   LYS A  99     -10.276  21.471 -13.437  1.00  0.530          O  
ATOM   1619  CB  LYS A  99      -8.959  23.384 -11.220  1.00  0.670          C  
ATOM   1620  CG  LYS A  99      -8.045  24.492 -10.716  1.00  0.670          C  
ATOM   1621  CD  LYS A  99      -8.698  25.248  -9.557  1.00  0.670          C  
ATOM   1622  CE  LYS A  99      -7.826  26.396  -9.065  1.00  0.670          C  
ATOM   1623  NZ  LYS A  99      -8.509  27.195  -7.997  1.00  0.670          N  
ATOM   1624  H   LYS A  99      -8.944  24.137 -13.746  1.00  0.600          H  
ATOM   1625  HA  LYS A  99      -7.432  22.159 -12.108  1.00  0.560          H  
ATOM   1626 1HB  LYS A  99      -9.909  23.836 -11.518  1.00  0.800          H  
ATOM   1627 2HB  LYS A  99      -9.163  22.713 -10.381  1.00  0.800          H  
ATOM   1628 1HG  LYS A  99      -7.101  24.064 -10.399  1.00  0.800          H  
ATOM   1629 2HG  LYS A  99      -7.848  25.193 -11.530  1.00  0.800          H  
ATOM   1630 1HD  LYS A  99      -9.660  25.648  -9.886  1.00  0.800          H  
ATOM   1631 2HD  LYS A  99      -8.873  24.558  -8.733  1.00  0.800          H  
ATOM   1632 1HE  LYS A  99      -6.897  25.992  -8.664  1.00  0.800          H  
ATOM   1633 2HE  LYS A  99      -7.592  27.052  -9.905  1.00  0.800          H  
ATOM   1634 1HZ  LYS A  99      -7.904  27.947  -7.698  1.00  0.800          H  
ATOM   1635 2HZ  LYS A  99      -9.368  27.584  -8.364  1.00  0.800          H  
ATOM   1636 3HZ  LYS A  99      -8.721  26.601  -7.209  1.00  0.800          H  
ATOM   1637  N   ILE A 100      -9.130  20.336 -11.878  1.00  0.410          N  
ATOM   1638  CA  ILE A 100     -10.031  19.201 -11.926  1.00  0.430          C  
ATOM   1639  C   ILE A 100     -10.806  19.036 -10.625  1.00  0.410          C  
ATOM   1640  O   ILE A 100     -10.242  19.040  -9.534  1.00  0.350          O  
ATOM   1641  CB  ILE A 100      -9.305  17.884 -12.294  1.00  0.590          C  
ATOM   1642  CG1 ILE A 100      -8.664  17.965 -13.710  1.00  0.590          C  
ATOM   1643  CG2 ILE A 100     -10.286  16.740 -12.235  1.00  0.590          C  
ATOM   1644  CD1 ILE A 100      -7.212  18.388 -13.727  1.00  0.590          C  
ATOM   1645  H   ILE A 100      -8.329  20.345 -11.237  1.00  0.490          H  
ATOM   1646  HA  ILE A 100     -10.768  19.381 -12.707  1.00  0.520          H  
ATOM   1647  HB  ILE A 100      -8.509  17.698 -11.603  1.00  0.710          H  
ATOM   1648 1HG1 ILE A 100      -8.721  16.986 -14.163  1.00  0.710          H  
ATOM   1649 2HG1 ILE A 100      -9.233  18.667 -14.323  1.00  0.710          H  
ATOM   1650 1HG2 ILE A 100      -9.787  15.816 -12.496  1.00  0.710          H  
ATOM   1651 2HG2 ILE A 100     -10.705  16.637 -11.236  1.00  0.710          H  
ATOM   1652 3HG2 ILE A 100     -11.083  16.946 -12.945  1.00  0.710          H  
ATOM   1653 1HD1 ILE A 100      -6.854  18.383 -14.755  1.00  0.710          H  
ATOM   1654 2HD1 ILE A 100      -7.087  19.385 -13.311  1.00  0.710          H  
ATOM   1655 3HD1 ILE A 100      -6.639  17.700 -13.149  1.00  0.710          H  
ATOM   1656  N   ARG A 101     -12.120  18.949 -10.747  1.00  0.500          N  
ATOM   1657  CA  ARG A 101     -12.980  18.741  -9.594  1.00  0.510          C  
ATOM   1658  C   ARG A 101     -13.465  17.302  -9.596  1.00  0.500          C  
ATOM   1659  O   ARG A 101     -14.002  16.828 -10.590  1.00  0.540          O  
ATOM   1660  CB  ARG A 101     -14.179  19.671  -9.652  1.00  0.710          C  
ATOM   1661  CG  ARG A 101     -13.877  21.160  -9.508  1.00  0.710          C  
ATOM   1662  CD  ARG A 101     -15.132  21.969  -9.600  1.00  0.710          C  
ATOM   1663  NE  ARG A 101     -14.884  23.407  -9.535  1.00  0.710          N  
ATOM   1664  CZ  ARG A 101     -14.820  24.167  -8.425  1.00  0.710          C  
ATOM   1665  NH1 ARG A 101     -14.988  23.681  -7.200  1.00  0.710          N  
ATOM   1666  NH2 ARG A 101     -14.585  25.447  -8.613  1.00  0.710          N  
ATOM   1667  H   ARG A 101     -12.525  19.021 -11.685  1.00  0.600          H  
ATOM   1668  HA  ARG A 101     -12.420  18.924  -8.676  1.00  0.610          H  
ATOM   1669 1HB  ARG A 101     -14.674  19.542 -10.613  1.00  0.850          H  
ATOM   1670 2HB  ARG A 101     -14.886  19.386  -8.889  1.00  0.850          H  
ATOM   1671 1HG  ARG A 101     -13.421  21.342  -8.542  1.00  0.850          H  
ATOM   1672 2HG  ARG A 101     -13.197  21.480 -10.300  1.00  0.850          H  
ATOM   1673 1HD  ARG A 101     -15.614  21.757 -10.555  1.00  0.850          H  
ATOM   1674 2HD  ARG A 101     -15.808  21.696  -8.793  1.00  0.850          H  
ATOM   1675  HE  ARG A 101     -14.748  23.923 -10.423  1.00  0.850          H  
ATOM   1676 1HH1 ARG A 101     -15.186  22.681  -7.032  1.00  0.850          H  
ATOM   1677 2HH1 ARG A 101     -14.935  24.295  -6.407  1.00  0.850          H  
ATOM   1678 1HH2 ARG A 101     -14.477  25.775  -9.593  1.00  0.850          H  
ATOM   1679 2HH2 ARG A 101     -14.525  26.086  -7.837  1.00  0.850          H  
ATOM   1680  N   VAL A 102     -13.287  16.587  -8.500  1.00  0.500          N  
ATOM   1681  CA  VAL A 102     -13.726  15.197  -8.485  1.00  0.500          C  
ATOM   1682  C   VAL A 102     -14.959  15.070  -7.613  1.00  0.470          C  
ATOM   1683  O   VAL A 102     -14.934  15.350  -6.413  1.00  0.480          O  
ATOM   1684  CB  VAL A 102     -12.566  14.311  -8.038  1.00  0.700          C  
ATOM   1685  CG1 VAL A 102     -12.960  12.870  -8.028  1.00  0.700          C  
ATOM   1686  CG2 VAL A 102     -11.465  14.537  -8.954  1.00  0.700          C  
ATOM   1687  H   VAL A 102     -12.808  17.007  -7.700  1.00  0.600          H  
ATOM   1688  HA  VAL A 102     -14.008  14.892  -9.481  1.00  0.600          H  
ATOM   1689  HB  VAL A 102     -12.269  14.591  -7.040  1.00  0.840          H  
ATOM   1690 1HG1 VAL A 102     -12.132  12.256  -7.707  1.00  0.840          H  
ATOM   1691 2HG1 VAL A 102     -13.774  12.745  -7.352  1.00  0.840          H  
ATOM   1692 3HG1 VAL A 102     -13.264  12.567  -9.036  1.00  0.840          H  
ATOM   1693 1HG2 VAL A 102     -10.617  13.945  -8.662  1.00  0.840          H  
ATOM   1694 2HG2 VAL A 102     -11.785  14.267  -9.938  1.00  0.840          H  
ATOM   1695 3HG2 VAL A 102     -11.199  15.578  -8.941  1.00  0.840          H  
ATOM   1696  N   ASN A 103     -16.066  14.673  -8.250  1.00  0.500          N  
ATOM   1697  CA  ASN A 103     -17.374  14.635  -7.590  1.00  0.550          C  
ATOM   1698  C   ASN A 103     -17.642  13.293  -6.935  1.00  0.620          C  
ATOM   1699  O   ASN A 103     -17.987  12.329  -7.619  1.00  0.880          O  
ATOM   1700  CB  ASN A 103     -18.455  14.966  -8.611  1.00  0.750          C  
ATOM   1701  CG  ASN A 103     -19.858  15.074  -8.038  1.00  0.750          C  
ATOM   1702  OD1 ASN A 103     -20.155  14.661  -6.915  1.00  0.750          O  
ATOM   1703  ND2 ASN A 103     -20.744  15.649  -8.822  1.00  0.750          N  
ATOM   1704  H   ASN A 103     -16.005  14.382  -9.236  1.00  0.600          H  
ATOM   1705  HA  ASN A 103     -17.389  15.390  -6.799  1.00  0.660          H  
ATOM   1706 1HB  ASN A 103     -18.203  15.912  -9.094  1.00  0.900          H  
ATOM   1707 2HB  ASN A 103     -18.454  14.200  -9.389  1.00  0.900          H  
ATOM   1708 1HD2 ASN A 103     -21.692  15.758  -8.513  1.00  0.900          H  
ATOM   1709 2HD2 ASN A 103     -20.475  15.976  -9.727  1.00  0.900          H  
ATOM   1710  N   PHE A 104     -17.476  13.216  -5.620  1.00  0.520          N  
ATOM   1711  CA  PHE A 104     -17.580  11.936  -4.945  1.00  0.600          C  
ATOM   1712  C   PHE A 104     -19.016  11.607  -4.542  1.00  0.610          C  
ATOM   1713  O   PHE A 104     -19.677  12.436  -3.923  1.00  0.690          O  
ATOM   1714  CB  PHE A 104     -16.683  11.928  -3.717  1.00  0.810          C  
ATOM   1715  CG  PHE A 104     -15.210  11.845  -4.030  1.00  0.810          C  
ATOM   1716  CD1 PHE A 104     -14.515  12.948  -4.418  1.00  0.810          C  
ATOM   1717  CD2 PHE A 104     -14.517  10.660  -3.877  1.00  0.810          C  
ATOM   1718  CE1 PHE A 104     -13.182  12.880  -4.678  1.00  0.810          C  
ATOM   1719  CE2 PHE A 104     -13.159  10.588  -4.137  1.00  0.810          C  
ATOM   1720  CZ  PHE A 104     -12.492  11.710  -4.545  1.00  0.810          C  
ATOM   1721  H   PHE A 104     -17.274  14.064  -5.077  1.00  0.620          H  
ATOM   1722  HA  PHE A 104     -17.190  11.204  -5.622  1.00  0.720          H  
ATOM   1723 1HB  PHE A 104     -16.861  12.842  -3.152  1.00  0.970          H  
ATOM   1724 2HB  PHE A 104     -16.950  11.086  -3.072  1.00  0.970          H  
ATOM   1725  HD1 PHE A 104     -15.038  13.894  -4.527  1.00  0.970          H  
ATOM   1726  HD2 PHE A 104     -15.057   9.769  -3.545  1.00  0.970          H  
ATOM   1727  HE1 PHE A 104     -12.680  13.766  -4.994  1.00  0.970          H  
ATOM   1728  HE2 PHE A 104     -12.624   9.644  -4.019  1.00  0.970          H  
ATOM   1729  HZ  PHE A 104     -11.423  11.675  -4.759  1.00  0.970          H  
ATOM   1730  N   PRO A 105     -19.544  10.428  -4.911  1.00  0.610          N  
ATOM   1731  CA  PRO A 105     -20.863   9.952  -4.570  1.00  0.620          C  
ATOM   1732  C   PRO A 105     -20.836   9.466  -3.143  1.00  0.550          C  
ATOM   1733  O   PRO A 105     -19.775   9.088  -2.644  1.00  0.540          O  
ATOM   1734  CB  PRO A 105     -21.069   8.790  -5.540  1.00  0.930          C  
ATOM   1735  CG  PRO A 105     -19.674   8.247  -5.753  1.00  0.930          C  
ATOM   1736  CD  PRO A 105     -18.764   9.466  -5.711  1.00  0.930          C  
ATOM   1737  HA  PRO A 105     -21.600  10.755  -4.711  1.00  0.740          H  
ATOM   1738 1HB  PRO A 105     -21.750   8.046  -5.088  1.00  1.120          H  
ATOM   1739 2HB  PRO A 105     -21.543   9.147  -6.465  1.00  1.120          H  
ATOM   1740 1HG  PRO A 105     -19.433   7.516  -4.959  1.00  1.120          H  
ATOM   1741 2HG  PRO A 105     -19.612   7.707  -6.710  1.00  1.120          H  
ATOM   1742 1HD  PRO A 105     -17.839   9.183  -5.186  1.00  1.120          H  
ATOM   1743 2HD  PRO A 105     -18.592   9.848  -6.732  1.00  1.120          H  
ATOM   1744  N   GLN A 106     -21.987   9.377  -2.510  1.00  0.560          N  
ATOM   1745  CA  GLN A 106     -22.011   8.701  -1.230  1.00  0.530          C  
ATOM   1746  C   GLN A 106     -21.838   7.207  -1.455  1.00  0.490          C  
ATOM   1747  O   GLN A 106     -22.591   6.592  -2.210  1.00  0.560          O  
ATOM   1748  CB  GLN A 106     -23.294   8.996  -0.451  1.00  0.750          C  
ATOM   1749  CG  GLN A 106     -23.424   8.191   0.855  1.00  0.750          C  
ATOM   1750  CD  GLN A 106     -22.357   8.532   1.904  1.00  0.750          C  
ATOM   1751  OE1 GLN A 106     -22.135   9.702   2.278  1.00  0.750          O  
ATOM   1752  NE2 GLN A 106     -21.671   7.482   2.384  1.00  0.750          N  
ATOM   1753  H   GLN A 106     -22.837   9.731  -2.928  1.00  0.670          H  
ATOM   1754  HA  GLN A 106     -21.168   9.052  -0.634  1.00  0.640          H  
ATOM   1755 1HB  GLN A 106     -23.339  10.055  -0.206  1.00  0.900          H  
ATOM   1756 2HB  GLN A 106     -24.158   8.766  -1.073  1.00  0.900          H  
ATOM   1757 1HG  GLN A 106     -24.397   8.410   1.291  1.00  0.900          H  
ATOM   1758 2HG  GLN A 106     -23.361   7.121   0.640  1.00  0.900          H  
ATOM   1759 1HE2 GLN A 106     -20.934   7.628   3.103  1.00  0.900          H  
ATOM   1760 2HE2 GLN A 106     -21.856   6.522   2.041  1.00  0.900          H  
ATOM   1761  N   ILE A 107     -20.865   6.628  -0.768  1.00  0.440          N  
ATOM   1762  CA  ILE A 107     -20.560   5.214  -0.878  1.00  0.440          C  
ATOM   1763  C   ILE A 107     -21.666   4.372  -0.241  1.00  0.400          C  
ATOM   1764  O   ILE A 107     -22.042   4.622   0.918  1.00  0.430          O  
ATOM   1765  CB  ILE A 107     -19.217   4.924  -0.175  1.00  0.620          C  
ATOM   1766  CG1 ILE A 107     -18.086   5.707  -0.880  1.00  0.620          C  
ATOM   1767  CG2 ILE A 107     -18.920   3.449  -0.216  1.00  0.620          C  
ATOM   1768  CD1 ILE A 107     -16.780   5.698  -0.135  1.00  0.620          C  
ATOM   1769  H   ILE A 107     -20.273   7.217  -0.197  1.00  0.530          H  
ATOM   1770  HA  ILE A 107     -20.488   4.952  -1.933  1.00  0.530          H  
ATOM   1771  HB  ILE A 107     -19.273   5.256   0.863  1.00  0.740          H  
ATOM   1772 1HG1 ILE A 107     -17.925   5.292  -1.871  1.00  0.740          H  
ATOM   1773 2HG1 ILE A 107     -18.394   6.748  -0.992  1.00  0.740          H  
ATOM   1774 1HG2 ILE A 107     -17.986   3.219   0.277  1.00  0.740          H  
ATOM   1775 2HG2 ILE A 107     -19.698   2.886   0.264  1.00  0.740          H  
ATOM   1776 3HG2 ILE A 107     -18.861   3.174  -1.251  1.00  0.740          H  
ATOM   1777 1HD1 ILE A 107     -16.048   6.292  -0.684  1.00  0.740          H  
ATOM   1778 2HD1 ILE A 107     -16.935   6.129   0.841  1.00  0.740          H  
ATOM   1779 3HD1 ILE A 107     -16.396   4.696  -0.017  1.00  0.740          H  
ATOM   1780  N   THR A 108     -22.167   3.391  -1.021  1.00  0.470          N  
ATOM   1781  CA  THR A 108     -23.243   2.462  -0.667  1.00  0.500          C  
ATOM   1782  C   THR A 108     -22.731   1.291   0.165  1.00  0.440          C  
ATOM   1783  O   THR A 108     -21.520   1.062   0.248  1.00  0.460          O  
ATOM   1784  CB  THR A 108     -23.934   1.943  -1.935  1.00  0.690          C  
ATOM   1785  OG1 THR A 108     -22.988   1.201  -2.717  1.00  0.690          O  
ATOM   1786  CG2 THR A 108     -24.455   3.127  -2.748  1.00  0.690          C  
ATOM   1787  H   THR A 108     -21.772   3.286  -1.946  1.00  0.560          H  
ATOM   1788  HA  THR A 108     -23.982   3.001  -0.076  1.00  0.600          H  
ATOM   1789  HB  THR A 108     -24.761   1.285  -1.663  1.00  0.830          H  
ATOM   1790  HG1 THR A 108     -23.467   0.669  -3.373  1.00  0.830          H  
ATOM   1791 1HG2 THR A 108     -24.943   2.760  -3.650  1.00  0.830          H  
ATOM   1792 2HG2 THR A 108     -25.172   3.688  -2.149  1.00  0.830          H  
ATOM   1793 3HG2 THR A 108     -23.632   3.783  -3.027  1.00  0.830          H  
ATOM   1794  N   GLN A 109     -23.639   0.500   0.749  1.00  0.450          N  
ATOM   1795  CA  GLN A 109     -23.186  -0.565   1.645  1.00  0.460          C  
ATOM   1796  C   GLN A 109     -22.332  -1.648   0.995  1.00  0.420          C  
ATOM   1797  O   GLN A 109     -21.398  -2.143   1.623  1.00  0.430          O  
ATOM   1798  CB  GLN A 109     -24.363  -1.228   2.362  1.00  0.640          C  
ATOM   1799  CG  GLN A 109     -23.951  -2.175   3.526  1.00  0.640          C  
ATOM   1800  CD  GLN A 109     -23.207  -1.414   4.702  1.00  0.640          C  
ATOM   1801  OE1 GLN A 109     -23.600  -0.317   5.135  1.00  0.640          O  
ATOM   1802  NE2 GLN A 109     -22.151  -2.005   5.223  1.00  0.640          N  
ATOM   1803  H   GLN A 109     -24.626   0.672   0.612  1.00  0.540          H  
ATOM   1804  HA  GLN A 109     -22.583  -0.093   2.408  1.00  0.550          H  
ATOM   1805 1HB  GLN A 109     -25.041  -0.481   2.745  1.00  0.770          H  
ATOM   1806 2HB  GLN A 109     -24.922  -1.829   1.638  1.00  0.770          H  
ATOM   1807 1HG  GLN A 109     -24.848  -2.633   3.935  1.00  0.770          H  
ATOM   1808 2HG  GLN A 109     -23.292  -2.948   3.146  1.00  0.770          H  
ATOM   1809 1HE2 GLN A 109     -21.651  -1.573   5.978  1.00  0.770          H  
ATOM   1810 2HE2 GLN A 109     -21.855  -2.894   4.880  1.00  0.770          H  
ATOM   1811  N   GLU A 110     -22.594  -2.023  -0.252  1.00  0.420          N  
ATOM   1812  CA  GLU A 110     -21.795  -3.098  -0.840  1.00  0.420          C  
ATOM   1813  C   GLU A 110     -20.316  -2.712  -0.904  1.00  0.390          C  
ATOM   1814  O   GLU A 110     -19.431  -3.546  -0.682  1.00  0.400          O  
ATOM   1815  CB  GLU A 110     -22.326  -3.437  -2.233  1.00  0.590          C  
ATOM   1816  CG  GLU A 110     -23.729  -4.055  -2.229  1.00  0.590          C  
ATOM   1817  CD  GLU A 110     -24.835  -3.027  -2.078  1.00  0.590          C  
ATOM   1818  OE1 GLU A 110     -24.528  -1.852  -2.019  1.00  0.590          O  
ATOM   1819  OE2 GLU A 110     -25.973  -3.410  -2.013  1.00  0.590          O  
ATOM   1820  H   GLU A 110     -23.367  -1.606  -0.778  1.00  0.500          H  
ATOM   1821  HA  GLU A 110     -21.890  -3.980  -0.208  1.00  0.500          H  
ATOM   1822 1HB  GLU A 110     -22.351  -2.533  -2.842  1.00  0.710          H  
ATOM   1823 2HB  GLU A 110     -21.648  -4.139  -2.719  1.00  0.710          H  
ATOM   1824 1HG  GLU A 110     -23.877  -4.601  -3.160  1.00  0.710          H  
ATOM   1825 2HG  GLU A 110     -23.792  -4.769  -1.408  1.00  0.710          H  
ATOM   1826  N   THR A 111     -20.065  -1.447  -1.226  1.00  0.380          N  
ATOM   1827  CA  THR A 111     -18.726  -0.901  -1.305  1.00  0.380          C  
ATOM   1828  C   THR A 111     -18.168  -0.709   0.096  1.00  0.340          C  
ATOM   1829  O   THR A 111     -16.991  -0.991   0.330  1.00  0.350          O  
ATOM   1830  CB  THR A 111     -18.679   0.394  -2.122  1.00  0.530          C  
ATOM   1831  OG1 THR A 111     -19.086   0.133  -3.474  1.00  0.530          O  
ATOM   1832  CG2 THR A 111     -17.262   0.959  -2.120  1.00  0.530          C  
ATOM   1833  H   THR A 111     -20.853  -0.835  -1.394  1.00  0.460          H  
ATOM   1834  HA  THR A 111     -18.092  -1.625  -1.817  1.00  0.460          H  
ATOM   1835  HB  THR A 111     -19.376   1.090  -1.692  1.00  0.640          H  
ATOM   1836  HG1 THR A 111     -20.018  -0.085  -3.489  1.00  0.640          H  
ATOM   1837 1HG2 THR A 111     -17.243   1.875  -2.698  1.00  0.640          H  
ATOM   1838 2HG2 THR A 111     -16.950   1.174  -1.110  1.00  0.640          H  
ATOM   1839 3HG2 THR A 111     -16.578   0.234  -2.561  1.00  0.640          H  
ATOM   1840  N   ARG A 112     -19.001  -0.218   1.031  1.00  0.320          N  
ATOM   1841  CA  ARG A 112     -18.545   0.006   2.400  1.00  0.340          C  
ATOM   1842  C   ARG A 112     -18.028  -1.324   2.974  1.00  0.320          C  
ATOM   1843  O   ARG A 112     -16.981  -1.349   3.625  1.00  0.310          O  
ATOM   1844  CB  ARG A 112     -19.670   0.561   3.302  1.00  0.470          C  
ATOM   1845  CG  ARG A 112     -20.124   2.054   3.013  1.00  0.470          C  
ATOM   1846  CD  ARG A 112     -20.985   2.673   4.083  1.00  0.470          C  
ATOM   1847  NE  ARG A 112     -22.367   2.100   4.246  1.00  0.470          N  
ATOM   1848  CZ  ARG A 112     -23.527   2.506   3.640  1.00  0.470          C  
ATOM   1849  NH1 ARG A 112     -23.591   3.462   2.744  1.00  0.470          N  
ATOM   1850  NH2 ARG A 112     -24.647   1.898   3.988  1.00  0.470          N  
ATOM   1851  H   ARG A 112     -19.960   0.029   0.770  1.00  0.380          H  
ATOM   1852  HA  ARG A 112     -17.728   0.726   2.385  1.00  0.410          H  
ATOM   1853 1HB  ARG A 112     -20.529  -0.080   3.233  1.00  0.560          H  
ATOM   1854 2HB  ARG A 112     -19.335   0.532   4.340  1.00  0.560          H  
ATOM   1855 1HG  ARG A 112     -19.237   2.679   2.894  1.00  0.560          H  
ATOM   1856 2HG  ARG A 112     -20.696   2.098   2.133  1.00  0.560          H  
ATOM   1857 1HD  ARG A 112     -20.481   2.545   5.020  1.00  0.560          H  
ATOM   1858 2HD  ARG A 112     -21.078   3.738   3.882  1.00  0.560          H  
ATOM   1859  HE  ARG A 112     -22.485   1.326   4.909  1.00  0.560          H  
ATOM   1860 1HH1 ARG A 112     -22.766   3.934   2.393  1.00  0.560          H  
ATOM   1861 2HH1 ARG A 112     -24.479   3.713   2.349  1.00  0.560          H  
ATOM   1862 1HH2 ARG A 112     -24.595   1.142   4.677  1.00  0.560          H  
ATOM   1863 2HH2 ARG A 112     -25.525   2.163   3.579  1.00  0.560          H  
ATOM   1864  N   LEU A 113     -18.730  -2.436   2.697  1.00  0.350          N  
ATOM   1865  CA  LEU A 113     -18.290  -3.743   3.177  1.00  0.390          C  
ATOM   1866  C   LEU A 113     -16.960  -4.173   2.565  1.00  0.400          C  
ATOM   1867  O   LEU A 113     -16.088  -4.679   3.283  1.00  0.420          O  
ATOM   1868  CB  LEU A 113     -19.338  -4.810   2.838  1.00  0.530          C  
ATOM   1869  CG  LEU A 113     -20.676  -4.727   3.580  1.00  0.530          C  
ATOM   1870  CD1 LEU A 113     -21.664  -5.694   2.951  1.00  0.530          C  
ATOM   1871  CD2 LEU A 113     -20.494  -5.050   5.072  1.00  0.530          C  
ATOM   1872  H   LEU A 113     -19.608  -2.352   2.176  1.00  0.420          H  
ATOM   1873  HA  LEU A 113     -18.148  -3.679   4.252  1.00  0.470          H  
ATOM   1874 1HB  LEU A 113     -19.556  -4.731   1.770  1.00  0.640          H  
ATOM   1875 2HB  LEU A 113     -18.905  -5.791   3.022  1.00  0.640          H  
ATOM   1876  HG  LEU A 113     -21.064  -3.743   3.465  1.00  0.640          H  
ATOM   1877 1HD1 LEU A 113     -22.625  -5.616   3.460  1.00  0.640          H  
ATOM   1878 2HD1 LEU A 113     -21.793  -5.440   1.898  1.00  0.640          H  
ATOM   1879 3HD1 LEU A 113     -21.290  -6.712   3.036  1.00  0.640          H  
ATOM   1880 1HD2 LEU A 113     -21.459  -4.983   5.574  1.00  0.640          H  
ATOM   1881 2HD2 LEU A 113     -20.102  -6.063   5.179  1.00  0.640          H  
ATOM   1882 3HD2 LEU A 113     -19.808  -4.351   5.537  1.00  0.640          H  
ATOM   1883  N   GLU A 114     -16.767  -3.946   1.254  1.00  0.400          N  
ATOM   1884  CA  GLU A 114     -15.493  -4.332   0.653  1.00  0.440          C  
ATOM   1885  C   GLU A 114     -14.364  -3.491   1.236  1.00  0.400          C  
ATOM   1886  O   GLU A 114     -13.271  -4.004   1.505  1.00  0.420          O  
ATOM   1887  CB  GLU A 114     -15.528  -4.167  -0.870  1.00  0.600          C  
ATOM   1888  CG  GLU A 114     -16.449  -5.152  -1.605  1.00  0.600          C  
ATOM   1889  CD  GLU A 114     -16.054  -6.604  -1.448  1.00  0.600          C  
ATOM   1890  OE1 GLU A 114     -14.910  -6.923  -1.651  1.00  0.600          O  
ATOM   1891  OE2 GLU A 114     -16.909  -7.399  -1.090  1.00  0.600          O  
ATOM   1892  H   GLU A 114     -17.532  -3.585   0.671  1.00  0.480          H  
ATOM   1893  HA  GLU A 114     -15.300  -5.374   0.885  1.00  0.530          H  
ATOM   1894 1HB  GLU A 114     -15.869  -3.158  -1.109  1.00  0.720          H  
ATOM   1895 2HB  GLU A 114     -14.519  -4.275  -1.269  1.00  0.720          H  
ATOM   1896 1HG  GLU A 114     -17.457  -5.031  -1.220  1.00  0.720          H  
ATOM   1897 2HG  GLU A 114     -16.465  -4.896  -2.662  1.00  0.720          H  
ATOM   1898  N   ASN A 115     -14.637  -2.208   1.477  1.00  0.350          N  
ATOM   1899  CA  ASN A 115     -13.632  -1.317   2.023  1.00  0.330          C  
ATOM   1900  C   ASN A 115     -13.188  -1.759   3.419  1.00  0.300          C  
ATOM   1901  O   ASN A 115     -11.991  -1.770   3.728  1.00  0.330          O  
ATOM   1902  CB  ASN A 115     -14.165   0.089   2.041  1.00  0.470          C  
ATOM   1903  CG  ASN A 115     -14.209   0.763   0.701  1.00  0.470          C  
ATOM   1904  OD1 ASN A 115     -13.547   0.344  -0.259  1.00  0.470          O  
ATOM   1905  ND2 ASN A 115     -14.949   1.835   0.625  1.00  0.470          N  
ATOM   1906  H   ASN A 115     -15.555  -1.839   1.208  1.00  0.420          H  
ATOM   1907  HA  ASN A 115     -12.757  -1.345   1.380  1.00  0.400          H  
ATOM   1908 1HB  ASN A 115     -15.163   0.102   2.474  1.00  0.560          H  
ATOM   1909 2HB  ASN A 115     -13.549   0.645   2.656  1.00  0.560          H  
ATOM   1910 1HD2 ASN A 115     -14.978   2.360  -0.225  1.00  0.560          H  
ATOM   1911 2HD2 ASN A 115     -15.472   2.157   1.413  1.00  0.560          H  
ATOM   1912  N   ILE A 116     -14.140  -2.198   4.239  1.00  0.290          N  
ATOM   1913  CA  ILE A 116     -13.841  -2.701   5.574  1.00  0.300          C  
ATOM   1914  C   ILE A 116     -12.980  -3.966   5.481  1.00  0.350          C  
ATOM   1915  O   ILE A 116     -12.060  -4.173   6.284  1.00  0.350          O  
ATOM   1916  CB  ILE A 116     -15.135  -2.883   6.379  1.00  0.420          C  
ATOM   1917  CG1 ILE A 116     -15.705  -1.441   6.655  1.00  0.420          C  
ATOM   1918  CG2 ILE A 116     -14.872  -3.679   7.671  1.00  0.420          C  
ATOM   1919  CD1 ILE A 116     -17.120  -1.372   7.162  1.00  0.420          C  
ATOM   1920  H   ILE A 116     -15.119  -2.115   3.938  1.00  0.350          H  
ATOM   1921  HA  ILE A 116     -13.256  -1.946   6.095  1.00  0.360          H  
ATOM   1922  HB  ILE A 116     -15.869  -3.410   5.766  1.00  0.500          H  
ATOM   1923 1HG1 ILE A 116     -15.059  -0.948   7.384  1.00  0.500          H  
ATOM   1924 2HG1 ILE A 116     -15.663  -0.875   5.728  1.00  0.500          H  
ATOM   1925 1HG2 ILE A 116     -15.793  -3.794   8.230  1.00  0.500          H  
ATOM   1926 2HG2 ILE A 116     -14.487  -4.669   7.427  1.00  0.500          H  
ATOM   1927 3HG2 ILE A 116     -14.148  -3.164   8.281  1.00  0.500          H  
ATOM   1928 1HD1 ILE A 116     -17.387  -0.329   7.295  1.00  0.500          H  
ATOM   1929 2HD1 ILE A 116     -17.789  -1.827   6.429  1.00  0.500          H  
ATOM   1930 3HD1 ILE A 116     -17.209  -1.890   8.111  1.00  0.500          H  
ATOM   1931  N   LYS A 117     -13.322  -4.880   4.570  1.00  0.410          N  
ATOM   1932  CA  LYS A 117     -12.490  -6.068   4.406  1.00  0.470          C  
ATOM   1933  C   LYS A 117     -11.054  -5.689   4.007  1.00  0.470          C  
ATOM   1934  O   LYS A 117     -10.099  -6.308   4.490  1.00  0.490          O  
ATOM   1935  CB  LYS A 117     -13.098  -7.030   3.399  1.00  0.630          C  
ATOM   1936  CG  LYS A 117     -14.347  -7.747   3.917  1.00  0.630          C  
ATOM   1937  CD  LYS A 117     -14.816  -8.853   2.969  1.00  0.630          C  
ATOM   1938  CE  LYS A 117     -15.469  -8.270   1.726  1.00  0.630          C  
ATOM   1939  NZ  LYS A 117     -16.072  -9.314   0.844  1.00  0.630          N  
ATOM   1940  H   LYS A 117     -14.157  -4.733   3.991  1.00  0.490          H  
ATOM   1941  HA  LYS A 117     -12.437  -6.579   5.367  1.00  0.560          H  
ATOM   1942 1HB  LYS A 117     -13.365  -6.467   2.506  1.00  0.760          H  
ATOM   1943 2HB  LYS A 117     -12.357  -7.774   3.115  1.00  0.760          H  
ATOM   1944 1HG  LYS A 117     -14.128  -8.184   4.892  1.00  0.760          H  
ATOM   1945 2HG  LYS A 117     -15.147  -7.017   4.045  1.00  0.760          H  
ATOM   1946 1HD  LYS A 117     -13.968  -9.467   2.671  1.00  0.760          H  
ATOM   1947 2HD  LYS A 117     -15.539  -9.485   3.483  1.00  0.760          H  
ATOM   1948 1HE  LYS A 117     -16.251  -7.572   2.031  1.00  0.760          H  
ATOM   1949 2HE  LYS A 117     -14.725  -7.732   1.145  1.00  0.760          H  
ATOM   1950 1HZ  LYS A 117     -16.488  -8.814   0.036  1.00  0.760          H  
ATOM   1951 2HZ  LYS A 117     -15.363  -9.951   0.521  1.00  0.760          H  
ATOM   1952 3HZ  LYS A 117     -16.787  -9.821   1.334  1.00  0.760          H  
ATOM   1953  N   HIS A 118     -10.893  -4.656   3.159  1.00  0.450          N  
ATOM   1954  CA  HIS A 118      -9.554  -4.215   2.770  1.00  0.470          C  
ATOM   1955  C   HIS A 118      -8.790  -3.692   3.991  1.00  0.410          C  
ATOM   1956  O   HIS A 118      -7.597  -3.984   4.138  1.00  0.440          O  
ATOM   1957  CB  HIS A 118      -9.591  -3.127   1.682  1.00  0.650          C  
ATOM   1958  CG  HIS A 118      -9.946  -3.607   0.300  1.00  0.650          C  
ATOM   1959  ND1 HIS A 118      -9.157  -4.498  -0.399  1.00  0.650          N  
ATOM   1960  CD2 HIS A 118     -10.980  -3.298  -0.524  1.00  0.650          C  
ATOM   1961  CE1 HIS A 118      -9.698  -4.725  -1.584  1.00  0.650          C  
ATOM   1962  NE2 HIS A 118     -10.801  -4.011  -1.684  1.00  0.650          N  
ATOM   1963  H   HIS A 118     -11.722  -4.235   2.725  1.00  0.540          H  
ATOM   1964  HA  HIS A 118      -8.998  -5.060   2.371  1.00  0.560          H  
ATOM   1965 1HB  HIS A 118     -10.313  -2.367   1.959  1.00  0.780          H  
ATOM   1966 2HB  HIS A 118      -8.620  -2.645   1.625  1.00  0.780          H  
ATOM   1967  HD2 HIS A 118     -11.799  -2.616  -0.315  1.00  0.780          H  
ATOM   1968  HE1 HIS A 118      -9.298  -5.388  -2.351  1.00  0.780          H  
ATOM   1969  HE2 HIS A 118     -11.419  -3.986  -2.483  1.00  0.780          H  
ATOM   1970  N   VAL A 119      -9.473  -2.972   4.896  1.00  0.350          N  
ATOM   1971  CA  VAL A 119      -8.805  -2.480   6.103  1.00  0.300          C  
ATOM   1972  C   VAL A 119      -8.285  -3.642   6.917  1.00  0.310          C  
ATOM   1973  O   VAL A 119      -7.144  -3.610   7.386  1.00  0.300          O  
ATOM   1974  CB  VAL A 119      -9.764  -1.684   7.026  1.00  0.440          C  
ATOM   1975  CG1 VAL A 119      -9.108  -1.358   8.411  1.00  0.440          C  
ATOM   1976  CG2 VAL A 119     -10.163  -0.453   6.373  1.00  0.440          C  
ATOM   1977  H   VAL A 119     -10.444  -2.715   4.679  1.00  0.420          H  
ATOM   1978  HA  VAL A 119      -7.970  -1.850   5.804  1.00  0.360          H  
ATOM   1979  HB  VAL A 119     -10.647  -2.289   7.222  1.00  0.530          H  
ATOM   1980 1HG1 VAL A 119      -9.823  -0.814   9.030  1.00  0.530          H  
ATOM   1981 2HG1 VAL A 119      -8.838  -2.279   8.911  1.00  0.530          H  
ATOM   1982 3HG1 VAL A 119      -8.234  -0.762   8.299  1.00  0.530          H  
ATOM   1983 1HG2 VAL A 119     -10.841   0.055   7.039  1.00  0.530          H  
ATOM   1984 2HG2 VAL A 119      -9.314   0.166   6.173  1.00  0.530          H  
ATOM   1985 3HG2 VAL A 119     -10.655  -0.687   5.446  1.00  0.530          H  
ATOM   1986  N   LYS A 120      -9.129  -4.659   7.111  1.00  0.330          N  
ATOM   1987  CA  LYS A 120      -8.740  -5.821   7.891  1.00  0.380          C  
ATOM   1988  C   LYS A 120      -7.493  -6.477   7.312  1.00  0.430          C  
ATOM   1989  O   LYS A 120      -6.566  -6.804   8.061  1.00  0.430          O  
ATOM   1990  CB  LYS A 120      -9.888  -6.832   7.951  1.00  0.510          C  
ATOM   1991  CG  LYS A 120      -9.621  -8.084   8.805  1.00  0.510          C  
ATOM   1992  CD  LYS A 120     -10.857  -9.001   8.819  1.00  0.510          C  
ATOM   1993  CE  LYS A 120     -10.716 -10.184   9.788  1.00  0.510          C  
ATOM   1994  NZ  LYS A 120      -9.642 -11.154   9.377  1.00  0.510          N  
ATOM   1995  H   LYS A 120     -10.079  -4.596   6.723  1.00  0.400          H  
ATOM   1996  HA  LYS A 120      -8.511  -5.491   8.904  1.00  0.460          H  
ATOM   1997 1HB  LYS A 120     -10.780  -6.335   8.338  1.00  0.610          H  
ATOM   1998 2HB  LYS A 120     -10.122  -7.165   6.940  1.00  0.610          H  
ATOM   1999 1HG  LYS A 120      -8.767  -8.632   8.392  1.00  0.610          H  
ATOM   2000 2HG  LYS A 120      -9.376  -7.783   9.825  1.00  0.610          H  
ATOM   2001 1HD  LYS A 120     -11.736  -8.418   9.101  1.00  0.610          H  
ATOM   2002 2HD  LYS A 120     -11.016  -9.393   7.815  1.00  0.610          H  
ATOM   2003 1HE  LYS A 120     -10.484  -9.805  10.782  1.00  0.610          H  
ATOM   2004 2HE  LYS A 120     -11.667 -10.714   9.827  1.00  0.610          H  
ATOM   2005 1HZ  LYS A 120      -9.588 -11.911  10.037  1.00  0.610          H  
ATOM   2006 2HZ  LYS A 120      -9.836 -11.529   8.465  1.00  0.610          H  
ATOM   2007 3HZ  LYS A 120      -8.721 -10.693   9.353  1.00  0.610          H  
ATOM   2008  N   LYS A 121      -7.463  -6.673   5.986  1.00  0.480          N  
ATOM   2009  CA  LYS A 121      -6.314  -7.304   5.345  1.00  0.560          C  
ATOM   2010  C   LYS A 121      -5.031  -6.499   5.547  1.00  0.530          C  
ATOM   2011  O   LYS A 121      -3.979  -7.078   5.836  1.00  0.550          O  
ATOM   2012  CB  LYS A 121      -6.581  -7.502   3.855  1.00  0.750          C  
ATOM   2013  CG  LYS A 121      -7.618  -8.580   3.554  1.00  0.750          C  
ATOM   2014  CD  LYS A 121      -7.884  -8.705   2.060  1.00  0.750          C  
ATOM   2015  CE  LYS A 121      -8.935  -9.773   1.775  1.00  0.750          C  
ATOM   2016  NZ  LYS A 121      -9.224  -9.901   0.317  1.00  0.750          N  
ATOM   2017  H   LYS A 121      -8.282  -6.406   5.427  1.00  0.580          H  
ATOM   2018  HA  LYS A 121      -6.166  -8.283   5.805  1.00  0.670          H  
ATOM   2019 1HB  LYS A 121      -6.939  -6.563   3.426  1.00  0.900          H  
ATOM   2020 2HB  LYS A 121      -5.653  -7.765   3.350  1.00  0.900          H  
ATOM   2021 1HG  LYS A 121      -7.257  -9.536   3.936  1.00  0.900          H  
ATOM   2022 2HG  LYS A 121      -8.548  -8.338   4.066  1.00  0.900          H  
ATOM   2023 1HD  LYS A 121      -8.242  -7.745   1.679  1.00  0.900          H  
ATOM   2024 2HD  LYS A 121      -6.961  -8.962   1.540  1.00  0.900          H  
ATOM   2025 1HE  LYS A 121      -8.580 -10.731   2.150  1.00  0.900          H  
ATOM   2026 2HE  LYS A 121      -9.858  -9.508   2.295  1.00  0.900          H  
ATOM   2027 1HZ  LYS A 121      -9.925 -10.615   0.171  1.00  0.900          H  
ATOM   2028 2HZ  LYS A 121      -9.566  -9.017  -0.038  1.00  0.900          H  
ATOM   2029 3HZ  LYS A 121      -8.379 -10.156  -0.175  1.00  0.900          H  
ATOM   2030  N   ILE A 122      -5.120  -5.169   5.437  1.00  0.480          N  
ATOM   2031  CA  ILE A 122      -3.956  -4.310   5.624  1.00  0.470          C  
ATOM   2032  C   ILE A 122      -3.430  -4.469   7.051  1.00  0.400          C  
ATOM   2033  O   ILE A 122      -2.215  -4.569   7.251  1.00  0.430          O  
ATOM   2034  CB  ILE A 122      -4.263  -2.835   5.298  1.00  0.660          C  
ATOM   2035  CG1 ILE A 122      -4.554  -2.681   3.786  1.00  0.660          C  
ATOM   2036  CG2 ILE A 122      -3.058  -1.975   5.657  1.00  0.660          C  
ATOM   2037  CD1 ILE A 122      -5.165  -1.357   3.395  1.00  0.660          C  
ATOM   2038  H   ILE A 122      -6.019  -4.755   5.157  1.00  0.580          H  
ATOM   2039  HA  ILE A 122      -3.172  -4.647   4.936  1.00  0.560          H  
ATOM   2040  HB  ILE A 122      -5.144  -2.520   5.866  1.00  0.790          H  
ATOM   2041 1HG1 ILE A 122      -3.617  -2.801   3.240  1.00  0.790          H  
ATOM   2042 2HG1 ILE A 122      -5.231  -3.473   3.479  1.00  0.790          H  
ATOM   2043 1HG2 ILE A 122      -3.253  -0.928   5.451  1.00  0.790          H  
ATOM   2044 2HG2 ILE A 122      -2.830  -2.095   6.691  1.00  0.790          H  
ATOM   2045 3HG2 ILE A 122      -2.217  -2.305   5.064  1.00  0.790          H  
ATOM   2046 1HD1 ILE A 122      -5.339  -1.342   2.319  1.00  0.790          H  
ATOM   2047 2HD1 ILE A 122      -6.099  -1.256   3.913  1.00  0.790          H  
ATOM   2048 3HD1 ILE A 122      -4.516  -0.536   3.652  1.00  0.790          H  
ATOM   2049  N   ILE A 123      -4.341  -4.470   8.043  1.00  0.330          N  
ATOM   2050  CA  ILE A 123      -3.953  -4.646   9.441  1.00  0.290          C  
ATOM   2051  C   ILE A 123      -3.245  -5.973   9.652  1.00  0.370          C  
ATOM   2052  O   ILE A 123      -2.231  -6.018  10.343  1.00  0.380          O  
ATOM   2053  CB  ILE A 123      -5.158  -4.586  10.404  1.00  0.420          C  
ATOM   2054  CG1 ILE A 123      -5.795  -3.189  10.398  1.00  0.420          C  
ATOM   2055  CG2 ILE A 123      -4.700  -4.985  11.859  1.00  0.420          C  
ATOM   2056  CD1 ILE A 123      -4.991  -2.097  11.025  1.00  0.420          C  
ATOM   2057  H   ILE A 123      -5.330  -4.327   7.801  1.00  0.400          H  
ATOM   2058  HA  ILE A 123      -3.271  -3.853   9.703  1.00  0.350          H  
ATOM   2059  HB  ILE A 123      -5.930  -5.282  10.067  1.00  0.510          H  
ATOM   2060 1HG1 ILE A 123      -5.948  -2.902   9.368  1.00  0.510          H  
ATOM   2061 2HG1 ILE A 123      -6.747  -3.251  10.874  1.00  0.510          H  
ATOM   2062 1HG2 ILE A 123      -5.561  -4.941  12.526  1.00  0.510          H  
ATOM   2063 2HG2 ILE A 123      -4.300  -5.996  11.876  1.00  0.510          H  
ATOM   2064 3HG2 ILE A 123      -3.931  -4.308  12.217  1.00  0.510          H  
ATOM   2065 1HD1 ILE A 123      -5.531  -1.158  10.927  1.00  0.510          H  
ATOM   2066 2HD1 ILE A 123      -4.830  -2.294  12.078  1.00  0.510          H  
ATOM   2067 3HD1 ILE A 123      -4.059  -2.015  10.551  1.00  0.510          H  
ATOM   2068  N   GLU A 124      -3.775  -7.064   9.092  1.00  0.460          N  
ATOM   2069  CA  GLU A 124      -3.117  -8.351   9.271  1.00  0.570          C  
ATOM   2070  C   GLU A 124      -1.704  -8.358   8.684  1.00  0.620          C  
ATOM   2071  O   GLU A 124      -0.775  -8.907   9.292  1.00  0.660          O  
ATOM   2072  CB  GLU A 124      -3.954  -9.457   8.630  1.00  0.750          C  
ATOM   2073  CG  GLU A 124      -5.254  -9.756   9.363  1.00  0.750          C  
ATOM   2074  CD  GLU A 124      -6.124 -10.750   8.648  1.00  0.750          C  
ATOM   2075  OE1 GLU A 124      -5.819 -11.088   7.531  1.00  0.750          O  
ATOM   2076  OE2 GLU A 124      -7.106 -11.182   9.236  1.00  0.750          O  
ATOM   2077  H   GLU A 124      -4.654  -6.995   8.569  1.00  0.550          H  
ATOM   2078  HA  GLU A 124      -3.044  -8.548  10.339  1.00  0.680          H  
ATOM   2079 1HB  GLU A 124      -4.206  -9.164   7.609  1.00  0.900          H  
ATOM   2080 2HB  GLU A 124      -3.370 -10.375   8.574  1.00  0.900          H  
ATOM   2081 1HG  GLU A 124      -5.016 -10.139  10.354  1.00  0.900          H  
ATOM   2082 2HG  GLU A 124      -5.806  -8.825   9.491  1.00  0.900          H  
ATOM   2083  N   GLN A 125      -1.522  -7.726   7.517  1.00  0.630          N  
ATOM   2084  CA  GLN A 125      -0.206  -7.684   6.888  1.00  0.730          C  
ATOM   2085  C   GLN A 125       0.799  -6.917   7.742  1.00  0.670          C  
ATOM   2086  O   GLN A 125       1.947  -7.352   7.910  1.00  0.740          O  
ATOM   2087  CB  GLN A 125      -0.314  -7.021   5.513  1.00  0.980          C  
ATOM   2088  CG  GLN A 125      -1.054  -7.851   4.474  1.00  0.980          C  
ATOM   2089  CD  GLN A 125      -1.326  -7.068   3.204  1.00  0.980          C  
ATOM   2090  OE1 GLN A 125      -1.209  -5.840   3.200  1.00  0.980          O  
ATOM   2091  NE2 GLN A 125      -1.689  -7.762   2.135  1.00  0.980          N  
ATOM   2092  H   GLN A 125      -2.339  -7.332   7.032  1.00  0.760          H  
ATOM   2093  HA  GLN A 125       0.153  -8.705   6.770  1.00  0.880          H  
ATOM   2094 1HB  GLN A 125      -0.839  -6.070   5.615  1.00  1.180          H  
ATOM   2095 2HB  GLN A 125       0.682  -6.804   5.133  1.00  1.180          H  
ATOM   2096 1HG  GLN A 125      -0.437  -8.710   4.219  1.00  1.180          H  
ATOM   2097 2HG  GLN A 125      -1.998  -8.187   4.887  1.00  1.180          H  
ATOM   2098 1HE2 GLN A 125      -1.881  -7.291   1.273  1.00  1.180          H  
ATOM   2099 2HE2 GLN A 125      -1.772  -8.758   2.186  1.00  1.180          H  
ATOM   2100  N   ILE A 126       0.369  -5.786   8.294  1.00  0.530          N  
ATOM   2101  CA  ILE A 126       1.267  -4.991   9.109  1.00  0.480          C  
ATOM   2102  C   ILE A 126       1.499  -5.609  10.487  1.00  0.420          C  
ATOM   2103  O   ILE A 126       2.590  -5.477  11.047  1.00  0.410          O  
ATOM   2104  CB  ILE A 126       0.822  -3.525   9.170  1.00  0.690          C  
ATOM   2105  CG1 ILE A 126       1.917  -2.626   9.744  1.00  0.690          C  
ATOM   2106  CG2 ILE A 126      -0.413  -3.376   9.890  1.00  0.690          C  
ATOM   2107  CD1 ILE A 126       3.166  -2.543   8.880  1.00  0.690          C  
ATOM   2108  H   ILE A 126      -0.579  -5.458   8.077  1.00  0.640          H  
ATOM   2109  HA  ILE A 126       2.216  -5.007   8.594  1.00  0.580          H  
ATOM   2110  HB  ILE A 126       0.647  -3.195   8.178  1.00  0.830          H  
ATOM   2111 1HG1 ILE A 126       1.514  -1.618   9.827  1.00  0.830          H  
ATOM   2112 2HG1 ILE A 126       2.202  -2.965  10.741  1.00  0.830          H  
ATOM   2113 1HG2 ILE A 126      -0.708  -2.353   9.865  1.00  0.830          H  
ATOM   2114 2HG2 ILE A 126      -1.136  -3.971   9.414  1.00  0.830          H  
ATOM   2115 3HG2 ILE A 126      -0.294  -3.689  10.901  1.00  0.830          H  
ATOM   2116 1HD1 ILE A 126       3.825  -1.878   9.319  1.00  0.830          H  
ATOM   2117 2HD1 ILE A 126       3.654  -3.487   8.782  1.00  0.830          H  
ATOM   2118 3HD1 ILE A 126       2.933  -2.188   7.923  1.00  0.830          H  
ATOM   2119  N   TYR A 127       0.475  -6.235  11.062  1.00  0.410          N  
ATOM   2120  CA  TYR A 127       0.623  -6.905  12.334  1.00  0.400          C  
ATOM   2121  C   TYR A 127       1.709  -7.961  12.216  1.00  0.500          C  
ATOM   2122  O   TYR A 127       2.568  -8.074  13.099  1.00  0.480          O  
ATOM   2123  CB  TYR A 127      -0.703  -7.451  12.833  1.00  0.560          C  
ATOM   2124  CG  TYR A 127      -0.571  -8.221  14.102  1.00  0.560          C  
ATOM   2125  CD1 TYR A 127      -0.215  -7.572  15.276  1.00  0.560          C  
ATOM   2126  CD2 TYR A 127      -0.843  -9.573  14.112  1.00  0.560          C  
ATOM   2127  CE1 TYR A 127      -0.108  -8.285  16.438  1.00  0.560          C  
ATOM   2128  CE2 TYR A 127      -0.753 -10.279  15.286  1.00  0.560          C  
ATOM   2129  CZ  TYR A 127      -0.379  -9.639  16.447  1.00  0.560          C  
ATOM   2130  OH  TYR A 127      -0.280 -10.341  17.627  1.00  0.560          O  
ATOM   2131  H   TYR A 127      -0.436  -6.262  10.601  1.00  0.490          H  
ATOM   2132  HA  TYR A 127       0.974  -6.180  13.063  1.00  0.480          H  
ATOM   2133 1HB  TYR A 127      -1.403  -6.633  12.990  1.00  0.680          H  
ATOM   2134 2HB  TYR A 127      -1.130  -8.105  12.073  1.00  0.680          H  
ATOM   2135  HD1 TYR A 127      -0.008  -6.506  15.278  1.00  0.680          H  
ATOM   2136  HD2 TYR A 127      -1.133 -10.078  13.191  1.00  0.680          H  
ATOM   2137  HE1 TYR A 127       0.185  -7.788  17.353  1.00  0.680          H  
ATOM   2138  HE2 TYR A 127      -0.973 -11.346  15.297  1.00  0.680          H  
ATOM   2139  HH  TYR A 127      -0.582 -11.242  17.492  1.00  0.680          H  
ATOM   2140  N   GLN A 128       1.675  -8.771  11.147  1.00  0.600          N  
ATOM   2141  CA  GLN A 128       2.736  -9.750  11.002  1.00  0.700          C  
ATOM   2142  C   GLN A 128       4.096  -9.065  10.884  1.00  0.690          C  
ATOM   2143  O   GLN A 128       5.070  -9.563  11.452  1.00  0.720          O  
ATOM   2144  CB  GLN A 128       2.502 -10.668   9.810  1.00  0.940          C  
ATOM   2145  CG  GLN A 128       3.577 -11.769   9.645  1.00  0.940          C  
ATOM   2146  CD  GLN A 128       3.645 -12.747  10.819  1.00  0.940          C  
ATOM   2147  OE1 GLN A 128       2.624 -13.287  11.255  1.00  0.940          O  
ATOM   2148  NE2 GLN A 128       4.856 -12.980  11.319  1.00  0.940          N  
ATOM   2149  H   GLN A 128       0.920  -8.706  10.454  1.00  0.720          H  
ATOM   2150  HA  GLN A 128       2.746 -10.363  11.895  1.00  0.840          H  
ATOM   2151 1HB  GLN A 128       1.528 -11.146   9.910  1.00  1.130          H  
ATOM   2152 2HB  GLN A 128       2.478 -10.068   8.895  1.00  1.130          H  
ATOM   2153 1HG  GLN A 128       3.342 -12.340   8.749  1.00  1.130          H  
ATOM   2154 2HG  GLN A 128       4.556 -11.304   9.532  1.00  1.130          H  
ATOM   2155 1HE2 GLN A 128       4.988 -13.621  12.077  1.00  1.130          H  
ATOM   2156 2HE2 GLN A 128       5.652 -12.517  10.924  1.00  1.130          H  
ATOM   2157  N   GLU A 129       4.190  -7.915  10.205  1.00  0.650          N  
ATOM   2158  CA  GLU A 129       5.489  -7.250  10.142  1.00  0.660          C  
ATOM   2159  C   GLU A 129       5.968  -6.833  11.542  1.00  0.560          C  
ATOM   2160  O   GLU A 129       7.162  -6.950  11.833  1.00  0.570          O  
ATOM   2161  CB  GLU A 129       5.440  -6.032   9.226  1.00  0.920          C  
ATOM   2162  CG  GLU A 129       5.303  -6.360   7.756  1.00  0.920          C  
ATOM   2163  CD  GLU A 129       6.523  -7.023   7.194  1.00  0.920          C  
ATOM   2164  OE1 GLU A 129       7.587  -6.455   7.306  1.00  0.920          O  
ATOM   2165  OE2 GLU A 129       6.398  -8.109   6.688  1.00  0.920          O  
ATOM   2166  H   GLU A 129       3.389  -7.558   9.669  1.00  0.780          H  
ATOM   2167  HA  GLU A 129       6.212  -7.956   9.730  1.00  0.790          H  
ATOM   2168 1HB  GLU A 129       4.611  -5.410   9.515  1.00  1.100          H  
ATOM   2169 2HB  GLU A 129       6.340  -5.451   9.354  1.00  1.100          H  
ATOM   2170 1HG  GLU A 129       4.456  -7.028   7.627  1.00  1.100          H  
ATOM   2171 2HG  GLU A 129       5.093  -5.443   7.205  1.00  1.100          H  
ATOM   2172  N   LEU A 130       5.054  -6.373  12.425  1.00  0.460          N  
ATOM   2173  CA  LEU A 130       5.498  -6.035  13.786  1.00  0.370          C  
ATOM   2174  C   LEU A 130       6.009  -7.293  14.489  1.00  0.410          C  
ATOM   2175  O   LEU A 130       7.018  -7.238  15.200  1.00  0.380          O  
ATOM   2176  CB  LEU A 130       4.384  -5.435  14.680  1.00  0.550          C  
ATOM   2177  CG  LEU A 130       3.825  -4.002  14.380  1.00  0.550          C  
ATOM   2178  CD1 LEU A 130       2.652  -3.738  15.347  1.00  0.550          C  
ATOM   2179  CD2 LEU A 130       4.909  -2.934  14.576  1.00  0.550          C  
ATOM   2180  H   LEU A 130       4.091  -6.215  12.104  1.00  0.550          H  
ATOM   2181  HA  LEU A 130       6.324  -5.332  13.717  1.00  0.440          H  
ATOM   2182 1HB  LEU A 130       3.533  -6.118  14.634  1.00  0.660          H  
ATOM   2183 2HB  LEU A 130       4.746  -5.431  15.709  1.00  0.660          H  
ATOM   2184  HG  LEU A 130       3.446  -3.965  13.352  1.00  0.660          H  
ATOM   2185 1HD1 LEU A 130       2.226  -2.752  15.156  1.00  0.660          H  
ATOM   2186 2HD1 LEU A 130       1.892  -4.499  15.215  1.00  0.660          H  
ATOM   2187 3HD1 LEU A 130       3.015  -3.781  16.373  1.00  0.660          H  
ATOM   2188 1HD2 LEU A 130       4.490  -1.941  14.377  1.00  0.660          H  
ATOM   2189 2HD2 LEU A 130       5.274  -2.972  15.604  1.00  0.660          H  
ATOM   2190 3HD2 LEU A 130       5.733  -3.117  13.894  1.00  0.660          H  
ATOM   2191  N   ARG A 131       5.325  -8.436  14.280  1.00  0.490          N  
ATOM   2192  CA  ARG A 131       5.741  -9.705  14.882  1.00  0.560          C  
ATOM   2193  C   ARG A 131       7.136 -10.103  14.406  1.00  0.610          C  
ATOM   2194  O   ARG A 131       7.945 -10.589  15.201  1.00  0.610          O  
ATOM   2195  CB  ARG A 131       4.770 -10.834  14.564  1.00  0.760          C  
ATOM   2196  CG  ARG A 131       3.415 -10.755  15.249  1.00  0.760          C  
ATOM   2197  CD  ARG A 131       2.507 -11.840  14.785  1.00  0.760          C  
ATOM   2198  NE  ARG A 131       2.966 -13.166  15.174  1.00  0.760          N  
ATOM   2199  CZ  ARG A 131       2.505 -14.331  14.653  1.00  0.760          C  
ATOM   2200  NH1 ARG A 131       1.586 -14.329  13.708  1.00  0.760          N  
ATOM   2201  NH2 ARG A 131       2.984 -15.485  15.095  1.00  0.760          N  
ATOM   2202  H   ARG A 131       4.461  -8.387  13.724  1.00  0.590          H  
ATOM   2203  HA  ARG A 131       5.766  -9.575  15.964  1.00  0.670          H  
ATOM   2204 1HB  ARG A 131       4.591 -10.865  13.501  1.00  0.910          H  
ATOM   2205 2HB  ARG A 131       5.225 -11.782  14.839  1.00  0.910          H  
ATOM   2206 1HG  ARG A 131       3.543 -10.849  16.326  1.00  0.910          H  
ATOM   2207 2HG  ARG A 131       2.945  -9.796  15.023  1.00  0.910          H  
ATOM   2208 1HD  ARG A 131       1.543 -11.692  15.221  1.00  0.910          H  
ATOM   2209 2HD  ARG A 131       2.429 -11.804  13.704  1.00  0.910          H  
ATOM   2210  HE  ARG A 131       3.668 -13.222  15.898  1.00  0.910          H  
ATOM   2211 1HH1 ARG A 131       1.219 -13.459  13.346  1.00  0.910          H  
ATOM   2212 2HH1 ARG A 131       1.257 -15.200  13.321  1.00  0.910          H  
ATOM   2213 1HH2 ARG A 131       3.689 -15.499  15.816  1.00  0.910          H  
ATOM   2214 2HH2 ARG A 131       2.645 -16.353  14.707  1.00  0.910          H  
ATOM   2215  N   VAL A 132       7.428  -9.876  13.122  1.00  0.650          N  
ATOM   2216  CA  VAL A 132       8.748 -10.174  12.578  1.00  0.710          C  
ATOM   2217  C   VAL A 132       9.807  -9.311  13.243  1.00  0.630          C  
ATOM   2218  O   VAL A 132      10.864  -9.818  13.620  1.00  0.660          O  
ATOM   2219  CB  VAL A 132       8.803  -9.966  11.051  1.00  0.970          C  
ATOM   2220  CG1 VAL A 132      10.251 -10.085  10.547  1.00  0.970          C  
ATOM   2221  CG2 VAL A 132       7.939 -11.011  10.371  1.00  0.970          C  
ATOM   2222  H   VAL A 132       6.676  -9.530  12.517  1.00  0.780          H  
ATOM   2223  HA  VAL A 132       8.973 -11.219  12.786  1.00  0.850          H  
ATOM   2224  HB  VAL A 132       8.437  -8.967  10.808  1.00  1.160          H  
ATOM   2225 1HG1 VAL A 132      10.266  -9.938   9.469  1.00  1.160          H  
ATOM   2226 2HG1 VAL A 132      10.897  -9.336  11.012  1.00  1.160          H  
ATOM   2227 3HG1 VAL A 132      10.627 -11.071  10.783  1.00  1.160          H  
ATOM   2228 1HG2 VAL A 132       7.967 -10.859   9.291  1.00  1.160          H  
ATOM   2229 2HG2 VAL A 132       8.316 -12.004  10.614  1.00  1.160          H  
ATOM   2230 3HG2 VAL A 132       6.926 -10.917  10.717  1.00  1.160          H  
ATOM   2231  N   VAL A 133       9.536  -8.013  13.394  1.00  0.550          N  
ATOM   2232  CA  VAL A 133      10.515  -7.140  14.022  1.00  0.500          C  
ATOM   2233  C   VAL A 133      10.748  -7.615  15.453  1.00  0.440          C  
ATOM   2234  O   VAL A 133      11.890  -7.631  15.916  1.00  0.450          O  
ATOM   2235  CB  VAL A 133      10.051  -5.677  14.074  1.00  0.720          C  
ATOM   2236  CG1 VAL A 133      11.041  -4.843  14.854  1.00  0.720          C  
ATOM   2237  CG2 VAL A 133       9.905  -5.113  12.715  1.00  0.720          C  
ATOM   2238  H   VAL A 133       8.653  -7.643  13.021  1.00  0.660          H  
ATOM   2239  HA  VAL A 133      11.452  -7.207  13.463  1.00  0.600          H  
ATOM   2240  HB  VAL A 133       9.094  -5.644  14.600  1.00  0.860          H  
ATOM   2241 1HG1 VAL A 133      10.666  -3.845  14.922  1.00  0.860          H  
ATOM   2242 2HG1 VAL A 133      11.186  -5.214  15.812  1.00  0.860          H  
ATOM   2243 3HG1 VAL A 133      11.988  -4.849  14.341  1.00  0.860          H  
ATOM   2244 1HG2 VAL A 133       9.565  -4.086  12.803  1.00  0.860          H  
ATOM   2245 2HG2 VAL A 133      10.868  -5.143  12.205  1.00  0.860          H  
ATOM   2246 3HG2 VAL A 133       9.188  -5.689  12.155  1.00  0.860          H  
ATOM   2247  N   ARG A 134       9.655  -7.942  16.171  1.00  0.400          N  
ATOM   2248  CA  ARG A 134       9.729  -8.426  17.543  1.00  0.390          C  
ATOM   2249  C   ARG A 134      10.658  -9.617  17.580  1.00  0.490          C  
ATOM   2250  O   ARG A 134      11.607  -9.643  18.361  1.00  0.480          O  
ATOM   2251  CB  ARG A 134       8.363  -8.842  18.075  1.00  0.550          C  
ATOM   2252  CG  ARG A 134       8.360  -9.224  19.533  1.00  0.550          C  
ATOM   2253  CD  ARG A 134       7.209 -10.031  19.938  1.00  0.550          C  
ATOM   2254  NE  ARG A 134       7.233 -11.352  19.343  1.00  0.550          N  
ATOM   2255  CZ  ARG A 134       6.234 -12.253  19.412  1.00  0.550          C  
ATOM   2256  NH1 ARG A 134       5.117 -11.979  20.064  1.00  0.550          N  
ATOM   2257  NH2 ARG A 134       6.378 -13.433  18.825  1.00  0.550          N  
ATOM   2258  H   ARG A 134       8.732  -7.848  15.734  1.00  0.480          H  
ATOM   2259  HA  ARG A 134      10.137  -7.656  18.187  1.00  0.470          H  
ATOM   2260 1HB  ARG A 134       7.650  -8.033  17.940  1.00  0.660          H  
ATOM   2261 2HB  ARG A 134       7.992  -9.686  17.515  1.00  0.660          H  
ATOM   2262 1HG  ARG A 134       9.269  -9.739  19.799  1.00  0.660          H  
ATOM   2263 2HG  ARG A 134       8.280  -8.310  20.089  1.00  0.660          H  
ATOM   2264 1HD  ARG A 134       7.204 -10.134  21.025  1.00  0.660          H  
ATOM   2265 2HD  ARG A 134       6.316  -9.537  19.612  1.00  0.660          H  
ATOM   2266  HE  ARG A 134       8.063 -11.617  18.828  1.00  0.660          H  
ATOM   2267 1HH1 ARG A 134       4.990 -11.091  20.529  1.00  0.660          H  
ATOM   2268 2HH1 ARG A 134       4.380 -12.668  20.111  1.00  0.660          H  
ATOM   2269 1HH2 ARG A 134       7.233 -13.648  18.330  1.00  0.660          H  
ATOM   2270 2HH2 ARG A 134       5.639 -14.119  18.875  1.00  0.660          H  
ATOM   2271  N   ARG A 135      10.401 -10.603  16.713  1.00  0.590          N  
ATOM   2272  CA  ARG A 135      11.221 -11.796  16.639  1.00  0.700          C  
ATOM   2273  C   ARG A 135      12.688 -11.441  16.520  1.00  0.710          C  
ATOM   2274  O   ARG A 135      13.513 -11.956  17.282  1.00  0.730          O  
ATOM   2275  CB  ARG A 135      10.848 -12.636  15.426  1.00  0.940          C  
ATOM   2276  CG  ARG A 135      11.641 -13.924  15.249  1.00  0.940          C  
ATOM   2277  CD  ARG A 135      11.543 -14.446  13.860  1.00  0.940          C  
ATOM   2278  NE  ARG A 135      12.247 -13.579  12.877  1.00  0.940          N  
ATOM   2279  CZ  ARG A 135      12.094 -13.622  11.540  1.00  0.940          C  
ATOM   2280  NH1 ARG A 135      11.254 -14.471  10.965  1.00  0.940          N  
ATOM   2281  NH2 ARG A 135      12.814 -12.791  10.809  1.00  0.940          N  
ATOM   2282  H   ARG A 135       9.594 -10.520  16.087  1.00  0.710          H  
ATOM   2283  HA  ARG A 135      11.069 -12.380  17.543  1.00  0.840          H  
ATOM   2284 1HB  ARG A 135       9.791 -12.893  15.479  1.00  1.120          H  
ATOM   2285 2HB  ARG A 135      10.987 -12.057  14.527  1.00  1.120          H  
ATOM   2286 1HG  ARG A 135      12.693 -13.748  15.455  1.00  1.120          H  
ATOM   2287 2HG  ARG A 135      11.262 -14.684  15.931  1.00  1.120          H  
ATOM   2288 1HD  ARG A 135      11.989 -15.438  13.821  1.00  1.120          H  
ATOM   2289 2HD  ARG A 135      10.492 -14.502  13.580  1.00  1.120          H  
ATOM   2290  HE  ARG A 135      12.937 -12.872  13.216  1.00  1.120          H  
ATOM   2291 1HH1 ARG A 135      10.707 -15.105  11.524  1.00  1.120          H  
ATOM   2292 2HH1 ARG A 135      11.161 -14.483   9.959  1.00  1.120          H  
ATOM   2293 1HH2 ARG A 135      13.463 -12.135  11.301  1.00  1.120          H  
ATOM   2294 2HH2 ARG A 135      12.739 -12.779   9.809  1.00  1.120          H  
ATOM   2295  N   ASP A 136      13.022 -10.576  15.559  1.00  0.710          N  
ATOM   2296  CA  ASP A 136      14.409 -10.220  15.352  1.00  0.750          C  
ATOM   2297  C   ASP A 136      15.001  -9.535  16.578  1.00  0.650          C  
ATOM   2298  O   ASP A 136      16.132  -9.837  16.955  1.00  0.690          O  
ATOM   2299  CB  ASP A 136      14.546  -9.298  14.142  1.00  1.030          C  
ATOM   2300  CG  ASP A 136      14.299 -10.008  12.784  1.00  1.030          C  
ATOM   2301  OD1 ASP A 136      14.286 -11.226  12.719  1.00  1.030          O  
ATOM   2302  OD2 ASP A 136      14.142  -9.312  11.816  1.00  1.030          O  
ATOM   2303  H   ASP A 136      12.294 -10.193  14.942  1.00  0.850          H  
ATOM   2304  HA  ASP A 136      14.972 -11.136  15.162  1.00  0.900          H  
ATOM   2305 1HB  ASP A 136      13.823  -8.484  14.238  1.00  1.240          H  
ATOM   2306 2HB  ASP A 136      15.540  -8.852  14.134  1.00  1.240          H  
ATOM   2307  N   ALA A 137      14.244  -8.626  17.212  1.00  0.520          N  
ATOM   2308  CA  ALA A 137      14.742  -7.940  18.402  1.00  0.440          C  
ATOM   2309  C   ALA A 137      14.996  -8.925  19.548  1.00  0.460          C  
ATOM   2310  O   ALA A 137      15.998  -8.817  20.265  1.00  0.500          O  
ATOM   2311  CB  ALA A 137      13.758  -6.881  18.840  1.00  0.650          C  
ATOM   2312  H   ALA A 137      13.325  -8.383  16.825  1.00  0.620          H  
ATOM   2313  HA  ALA A 137      15.684  -7.463  18.142  1.00  0.530          H  
ATOM   2314 1HB  ALA A 137      14.168  -6.363  19.697  1.00  0.780          H  
ATOM   2315 2HB  ALA A 137      13.594  -6.181  18.031  1.00  0.780          H  
ATOM   2316 3HB  ALA A 137      12.814  -7.353  19.101  1.00  0.780          H  
ATOM   2317  N   LEU A 138      14.098  -9.902  19.713  1.00  0.480          N  
ATOM   2318  CA  LEU A 138      14.240 -10.897  20.767  1.00  0.530          C  
ATOM   2319  C   LEU A 138      15.471 -11.759  20.512  1.00  0.620          C  
ATOM   2320  O   LEU A 138      16.207 -12.089  21.449  1.00  0.650          O  
ATOM   2321  CB  LEU A 138      12.983 -11.775  20.841  1.00  0.720          C  
ATOM   2322  CG  LEU A 138      11.656 -11.083  21.322  1.00  0.720          C  
ATOM   2323  CD1 LEU A 138      10.504 -12.041  21.122  1.00  0.720          C  
ATOM   2324  CD2 LEU A 138      11.745 -10.679  22.777  1.00  0.720          C  
ATOM   2325  H   LEU A 138      13.268  -9.913  19.112  1.00  0.580          H  
ATOM   2326  HA  LEU A 138      14.385 -10.383  21.709  1.00  0.640          H  
ATOM   2327 1HB  LEU A 138      12.798 -12.174  19.842  1.00  0.870          H  
ATOM   2328 2HB  LEU A 138      13.186 -12.609  21.506  1.00  0.870          H  
ATOM   2329  HG  LEU A 138      11.478 -10.207  20.728  1.00  0.870          H  
ATOM   2330 1HD1 LEU A 138       9.577 -11.566  21.439  1.00  0.870          H  
ATOM   2331 2HD1 LEU A 138      10.434 -12.308  20.069  1.00  0.870          H  
ATOM   2332 3HD1 LEU A 138      10.668 -12.939  21.716  1.00  0.870          H  
ATOM   2333 1HD2 LEU A 138      10.807 -10.209  23.080  1.00  0.870          H  
ATOM   2334 2HD2 LEU A 138      11.909 -11.559  23.380  1.00  0.870          H  
ATOM   2335 3HD2 LEU A 138      12.554  -9.978  22.922  1.00  0.870          H  
ATOM   2336  N   GLN A 139      15.716 -12.104  19.238  1.00  0.690          N  
ATOM   2337  CA  GLN A 139      16.893 -12.885  18.870  1.00  0.810          C  
ATOM   2338  C   GLN A 139      18.168 -12.093  19.145  1.00  0.790          C  
ATOM   2339  O   GLN A 139      19.141 -12.644  19.665  1.00  0.850          O  
ATOM   2340  CB  GLN A 139      16.842 -13.281  17.397  1.00  1.090          C  
ATOM   2341  CG  GLN A 139      15.784 -14.312  17.044  1.00  1.090          C  
ATOM   2342  CD  GLN A 139      15.685 -14.503  15.548  1.00  1.090          C  
ATOM   2343  OE1 GLN A 139      16.232 -13.696  14.794  1.00  1.090          O  
ATOM   2344  NE2 GLN A 139      15.006 -15.557  15.111  1.00  1.090          N  
ATOM   2345  H   GLN A 139      15.028 -11.850  18.520  1.00  0.830          H  
ATOM   2346  HA  GLN A 139      16.911 -13.789  19.475  1.00  0.970          H  
ATOM   2347 1HB  GLN A 139      16.644 -12.391  16.801  1.00  1.300          H  
ATOM   2348 2HB  GLN A 139      17.810 -13.669  17.091  1.00  1.300          H  
ATOM   2349 1HG  GLN A 139      16.064 -15.264  17.490  1.00  1.300          H  
ATOM   2350 2HG  GLN A 139      14.822 -13.997  17.424  1.00  1.300          H  
ATOM   2351 1HE2 GLN A 139      14.921 -15.718  14.125  1.00  1.300          H  
ATOM   2352 2HE2 GLN A 139      14.582 -16.191  15.760  1.00  1.300          H  
ATOM   2353  N   MET A 140      18.158 -10.781  18.847  1.00  0.730          N  
ATOM   2354  CA  MET A 140      19.330  -9.951  19.110  1.00  0.740          C  
ATOM   2355  C   MET A 140      19.695 -10.039  20.582  1.00  0.700          C  
ATOM   2356  O   MET A 140      20.862 -10.193  20.935  1.00  0.770          O  
ATOM   2357  CB  MET A 140      19.071  -8.489  18.768  1.00  1.030          C  
ATOM   2358  CG  MET A 140      18.922  -8.115  17.313  1.00  1.030          C  
ATOM   2359  SD  MET A 140      18.491  -6.359  17.124  1.00  1.030          S  
ATOM   2360  CE  MET A 140      18.127  -6.263  15.391  1.00  1.030          C  
ATOM   2361  H   MET A 140      17.341 -10.383  18.371  1.00  0.880          H  
ATOM   2362  HA  MET A 140      20.169 -10.324  18.526  1.00  0.890          H  
ATOM   2363 1HB  MET A 140      18.196  -8.135  19.302  1.00  1.240          H  
ATOM   2364 2HB  MET A 140      19.900  -7.945  19.120  1.00  1.240          H  
ATOM   2365 1HG  MET A 140      19.870  -8.290  16.809  1.00  1.240          H  
ATOM   2366 2HG  MET A 140      18.176  -8.713  16.836  1.00  1.240          H  
ATOM   2367 1HE  MET A 140      17.856  -5.241  15.132  1.00  1.240          H  
ATOM   2368 2HE  MET A 140      19.004  -6.557  14.819  1.00  1.240          H  
ATOM   2369 3HE  MET A 140      17.297  -6.930  15.156  1.00  1.240          H  
ATOM   2370  N   ILE A 141      18.677  -9.970  21.443  1.00  0.620          N  
ATOM   2371  CA  ILE A 141      18.864 -10.063  22.882  1.00  0.590          C  
ATOM   2372  C   ILE A 141      19.392 -11.424  23.307  1.00  0.620          C  
ATOM   2373  O   ILE A 141      20.368 -11.506  24.053  1.00  0.650          O  
ATOM   2374  CB  ILE A 141      17.530  -9.785  23.601  1.00  0.840          C  
ATOM   2375  CG1 ILE A 141      17.143  -8.321  23.383  1.00  0.840          C  
ATOM   2376  CG2 ILE A 141      17.648 -10.132  25.104  1.00  0.840          C  
ATOM   2377  CD1 ILE A 141      15.728  -8.003  23.711  1.00  0.840          C  
ATOM   2378  H   ILE A 141      17.739  -9.794  21.061  1.00  0.740          H  
ATOM   2379  HA  ILE A 141      19.594  -9.316  23.184  1.00  0.710          H  
ATOM   2380  HB  ILE A 141      16.748 -10.391  23.160  1.00  1.010          H  
ATOM   2381 1HG1 ILE A 141      17.775  -7.703  24.013  1.00  1.010          H  
ATOM   2382 2HG1 ILE A 141      17.315  -8.056  22.347  1.00  1.010          H  
ATOM   2383 1HG2 ILE A 141      16.716  -9.942  25.599  1.00  1.010          H  
ATOM   2384 2HG2 ILE A 141      17.895 -11.179  25.247  1.00  1.010          H  
ATOM   2385 3HG2 ILE A 141      18.425  -9.524  25.550  1.00  1.010          H  
ATOM   2386 1HD1 ILE A 141      15.556  -6.942  23.535  1.00  1.010          H  
ATOM   2387 2HD1 ILE A 141      15.082  -8.592  23.072  1.00  1.010          H  
ATOM   2388 3HD1 ILE A 141      15.514  -8.232  24.714  1.00  1.010          H  
ATOM   2389  N   LYS A 142      18.755 -12.497  22.829  1.00  0.670          N  
ATOM   2390  CA  LYS A 142      19.149 -13.864  23.174  1.00  0.760          C  
ATOM   2391  C   LYS A 142      20.628 -14.116  22.886  1.00  0.830          C  
ATOM   2392  O   LYS A 142      21.325 -14.772  23.661  1.00  0.920          O  
ATOM   2393  CB  LYS A 142      18.297 -14.868  22.392  1.00  1.030          C  
ATOM   2394  CG  LYS A 142      18.580 -16.347  22.695  1.00  1.030          C  
ATOM   2395  CD  LYS A 142      17.643 -17.261  21.896  1.00  1.030          C  
ATOM   2396  CE  LYS A 142      17.951 -18.735  22.143  1.00  1.030          C  
ATOM   2397  NZ  LYS A 142      17.045 -19.635  21.364  1.00  1.030          N  
ATOM   2398  H   LYS A 142      17.943 -12.354  22.221  1.00  0.800          H  
ATOM   2399  HA  LYS A 142      18.981 -14.013  24.242  1.00  0.910          H  
ATOM   2400 1HB  LYS A 142      17.242 -14.671  22.591  1.00  1.230          H  
ATOM   2401 2HB  LYS A 142      18.458 -14.711  21.326  1.00  1.230          H  
ATOM   2402 1HG  LYS A 142      19.613 -16.584  22.437  1.00  1.230          H  
ATOM   2403 2HG  LYS A 142      18.441 -16.528  23.767  1.00  1.230          H  
ATOM   2404 1HD  LYS A 142      16.610 -17.060  22.184  1.00  1.230          H  
ATOM   2405 2HD  LYS A 142      17.754 -17.047  20.833  1.00  1.230          H  
ATOM   2406 1HE  LYS A 142      18.981 -18.936  21.853  1.00  1.230          H  
ATOM   2407 2HE  LYS A 142      17.834 -18.949  23.205  1.00  1.230          H  
ATOM   2408 1HZ  LYS A 142      17.281 -20.599  21.555  1.00  1.230          H  
ATOM   2409 2HZ  LYS A 142      16.085 -19.467  21.632  1.00  1.230          H  
ATOM   2410 3HZ  LYS A 142      17.153 -19.453  20.376  1.00  1.230          H  
ATOM   2411  N   LYS A 143      21.096 -13.609  21.751  1.00  0.860          N  
ATOM   2412  CA  LYS A 143      22.477 -13.763  21.318  1.00  0.980          C  
ATOM   2413  C   LYS A 143      23.572 -13.156  22.220  1.00  0.970          C  
ATOM   2414  O   LYS A 143      24.715 -13.615  22.154  1.00  1.040          O  
ATOM   2415  CB  LYS A 143      22.626 -13.239  19.892  1.00  1.320          C  
ATOM   2416  CG  LYS A 143      21.960 -14.137  18.841  1.00  1.320          C  
ATOM   2417  CD  LYS A 143      22.062 -13.557  17.434  1.00  1.320          C  
ATOM   2418  CE  LYS A 143      21.374 -14.468  16.410  1.00  1.320          C  
ATOM   2419  NZ  LYS A 143      21.420 -13.902  15.028  1.00  1.320          N  
ATOM   2420  H   LYS A 143      20.436 -13.118  21.137  1.00  1.030          H  
ATOM   2421  HA  LYS A 143      22.672 -14.833  21.282  1.00  1.180          H  
ATOM   2422 1HB  LYS A 143      22.171 -12.246  19.827  1.00  1.590          H  
ATOM   2423 2HB  LYS A 143      23.681 -13.136  19.647  1.00  1.590          H  
ATOM   2424 1HG  LYS A 143      22.453 -15.108  18.856  1.00  1.590          H  
ATOM   2425 2HG  LYS A 143      20.915 -14.287  19.099  1.00  1.590          H  
ATOM   2426 1HD  LYS A 143      21.581 -12.575  17.416  1.00  1.590          H  
ATOM   2427 2HD  LYS A 143      23.109 -13.436  17.161  1.00  1.590          H  
ATOM   2428 1HE  LYS A 143      21.867 -15.438  16.411  1.00  1.590          H  
ATOM   2429 2HE  LYS A 143      20.330 -14.601  16.701  1.00  1.590          H  
ATOM   2430 1HZ  LYS A 143      20.953 -14.534  14.389  1.00  1.590          H  
ATOM   2431 2HZ  LYS A 143      20.949 -13.007  15.015  1.00  1.590          H  
ATOM   2432 3HZ  LYS A 143      22.381 -13.783  14.739  1.00  1.590          H  
ATOM   2433  N   ASP A 144      23.303 -12.086  22.990  1.00  1.000          N  
ATOM   2434  CA  ASP A 144      24.394 -11.523  23.800  1.00  1.060          C  
ATOM   2435  C   ASP A 144      24.877 -12.478  24.889  1.00  0.980          C  
ATOM   2436  O   ASP A 144      24.097 -13.200  25.513  1.00  1.080          O  
ATOM   2437  CB  ASP A 144      24.068 -10.179  24.466  1.00  1.460          C  
ATOM   2438  CG  ASP A 144      24.091  -8.914  23.545  1.00  1.460          C  
ATOM   2439  OD1 ASP A 144      24.430  -9.005  22.387  1.00  1.460          O  
ATOM   2440  OD2 ASP A 144      23.857  -7.838  24.062  1.00  1.460          O  
ATOM   2441  H   ASP A 144      22.354 -11.708  23.086  1.00  1.200          H  
ATOM   2442  HA  ASP A 144      25.235 -11.342  23.134  1.00  1.270          H  
ATOM   2443 1HB  ASP A 144      23.074 -10.249  24.923  1.00  1.750          H  
ATOM   2444 2HB  ASP A 144      24.774 -10.026  25.270  1.00  1.750          H  
ATOM   2445  N   ASN A 145      26.166 -12.411  25.212  1.00  1.000          N  
ATOM   2446  CA  ASN A 145      26.745 -13.221  26.284  1.00  0.990          C  
ATOM   2447  C   ASN A 145      26.473 -12.609  27.658  1.00  0.960          C  
ATOM   2448  O   ASN A 145      27.386 -12.195  28.375  1.00  1.170          O  
ATOM   2449  CB  ASN A 145      28.225 -13.395  26.027  1.00  1.390          C  
ATOM   2450  CG  ASN A 145      28.914 -12.071  25.884  1.00  1.390          C  
ATOM   2451  OD1 ASN A 145      28.303 -11.124  25.345  1.00  1.390          O  
ATOM   2452  ND2 ASN A 145      30.143 -11.975  26.326  1.00  1.390          N  
ATOM   2453  H   ASN A 145      26.778 -11.784  24.694  1.00  1.200          H  
ATOM   2454  HA  ASN A 145      26.271 -14.204  26.267  1.00  1.190          H  
ATOM   2455 1HB  ASN A 145      28.679 -13.948  26.850  1.00  1.670          H  
ATOM   2456 2HB  ASN A 145      28.374 -13.974  25.115  1.00  1.670          H  
ATOM   2457 1HD2 ASN A 145      30.637 -11.110  26.246  1.00  1.670          H  
ATOM   2458 2HD2 ASN A 145      30.584 -12.766  26.748  1.00  1.670          H  
ATOM   2459  N   HIS A 146      25.194 -12.547  27.993  1.00  0.900          N  
ATOM   2460  CA  HIS A 146      24.675 -11.928  29.203  1.00  0.980          C  
ATOM   2461  C   HIS A 146      24.055 -12.892  30.186  1.00  0.820          C  
ATOM   2462  O   HIS A 146      23.653 -14.000  29.833  1.00  0.760          O  
ATOM   2463  CB  HIS A 146      23.622 -10.879  28.852  1.00  1.340          C  
ATOM   2464  CG  HIS A 146      24.153  -9.663  28.195  1.00  1.340          C  
ATOM   2465  ND1 HIS A 146      23.332  -8.686  27.685  1.00  1.340          N  
ATOM   2466  CD2 HIS A 146      25.424  -9.238  27.973  1.00  1.340          C  
ATOM   2467  CE1 HIS A 146      24.070  -7.719  27.170  1.00  1.340          C  
ATOM   2468  NE2 HIS A 146      25.340  -8.034  27.334  1.00  1.340          N  
ATOM   2469  H   HIS A 146      24.541 -12.944  27.312  1.00  1.080          H  
ATOM   2470  HA  HIS A 146      25.489 -11.429  29.725  1.00  1.180          H  
ATOM   2471 1HB  HIS A 146      22.889 -11.327  28.178  1.00  1.610          H  
ATOM   2472 2HB  HIS A 146      23.091 -10.591  29.751  1.00  1.610          H  
ATOM   2473  HD2 HIS A 146      26.347  -9.746  28.243  1.00  1.610          H  
ATOM   2474  HE1 HIS A 146      23.699  -6.820  26.683  1.00  1.610          H  
ATOM   2475  HE2 HIS A 146      26.132  -7.483  27.034  1.00  1.610          H  
ATOM   2476  N   ASN A 147      23.967 -12.431  31.430  1.00  0.870          N  
ATOM   2477  CA  ASN A 147      23.290 -13.121  32.520  1.00  0.860          C  
ATOM   2478  C   ASN A 147      21.816 -13.242  32.178  1.00  0.790          C  
ATOM   2479  O   ASN A 147      21.243 -12.318  31.576  1.00  0.750          O  
ATOM   2480  CB  ASN A 147      23.465 -12.376  33.835  1.00  1.210          C  
ATOM   2481  CG  ASN A 147      23.008 -13.185  35.046  1.00  1.210          C  
ATOM   2482  OD1 ASN A 147      21.805 -13.351  35.328  1.00  1.210          O  
ATOM   2483  ND2 ASN A 147      23.974 -13.695  35.779  1.00  1.210          N  
ATOM   2484  H   ASN A 147      24.374 -11.526  31.621  1.00  1.040          H  
ATOM   2485  HA  ASN A 147      23.692 -14.133  32.615  1.00  1.030          H  
ATOM   2486 1HB  ASN A 147      24.515 -12.115  33.967  1.00  1.450          H  
ATOM   2487 2HB  ASN A 147      22.897 -11.445  33.803  1.00  1.450          H  
ATOM   2488 1HD2 ASN A 147      23.752 -14.238  36.593  1.00  1.450          H  
ATOM   2489 2HD2 ASN A 147      24.931 -13.544  35.528  1.00  1.450          H  
ATOM   2490  N   GLU A 148      21.193 -14.341  32.605  1.00  0.840          N  
ATOM   2491  CA  GLU A 148      19.779 -14.568  32.352  1.00  0.860          C  
ATOM   2492  C   GLU A 148      18.906 -13.423  32.862  1.00  0.850          C  
ATOM   2493  O   GLU A 148      17.915 -13.074  32.223  1.00  0.850          O  
ATOM   2494  CB  GLU A 148      19.340 -15.879  33.007  1.00  1.200          C  
ATOM   2495  CG  GLU A 148      19.973 -17.132  32.389  1.00  1.200          C  
ATOM   2496  CD  GLU A 148      21.356 -17.443  32.920  1.00  1.200          C  
ATOM   2497  OE1 GLU A 148      21.848 -16.696  33.744  1.00  1.200          O  
ATOM   2498  OE2 GLU A 148      21.923 -18.418  32.499  1.00  1.200          O  
ATOM   2499  H   GLU A 148      21.719 -15.067  33.106  1.00  1.010          H  
ATOM   2500  HA  GLU A 148      19.639 -14.655  31.274  1.00  1.030          H  
ATOM   2501 1HB  GLU A 148      19.590 -15.855  34.069  1.00  1.440          H  
ATOM   2502 2HB  GLU A 148      18.257 -15.975  32.928  1.00  1.440          H  
ATOM   2503 1HG  GLU A 148      19.324 -17.984  32.583  1.00  1.440          H  
ATOM   2504 2HG  GLU A 148      20.029 -16.994  31.308  1.00  1.440          H  
ATOM   2505  N   ASP A 149      19.304 -12.744  33.942  1.00  0.870          N  
ATOM   2506  CA  ASP A 149      18.475 -11.651  34.430  1.00  0.900          C  
ATOM   2507  C   ASP A 149      18.253 -10.591  33.348  1.00  0.830          C  
ATOM   2508  O   ASP A 149      17.157 -10.016  33.266  1.00  0.860          O  
ATOM   2509  CB  ASP A 149      19.104 -10.979  35.652  1.00  1.250          C  
ATOM   2510  CG  ASP A 149      19.039 -11.813  36.933  1.00  1.250          C  
ATOM   2511  OD1 ASP A 149      18.318 -12.784  36.981  1.00  1.250          O  
ATOM   2512  OD2 ASP A 149      19.719 -11.453  37.861  1.00  1.250          O  
ATOM   2513  H   ASP A 149      20.139 -13.030  34.460  1.00  1.040          H  
ATOM   2514  HA  ASP A 149      17.505 -12.057  34.715  1.00  1.080          H  
ATOM   2515 1HB  ASP A 149      20.152 -10.764  35.436  1.00  1.500          H  
ATOM   2516 2HB  ASP A 149      18.608 -10.026  35.832  1.00  1.500          H  
ATOM   2517  N   LEU A 150      19.271 -10.329  32.510  1.00  0.750          N  
ATOM   2518  CA  LEU A 150      19.112  -9.347  31.461  1.00  0.720          C  
ATOM   2519  C   LEU A 150      18.349  -9.967  30.331  1.00  0.710          C  
ATOM   2520  O   LEU A 150      17.420  -9.365  29.815  1.00  0.730          O  
ATOM   2521  CB  LEU A 150      20.455  -8.822  30.932  1.00  1.020          C  
ATOM   2522  CG  LEU A 150      21.303  -7.925  31.854  1.00  1.020          C  
ATOM   2523  CD1 LEU A 150      22.656  -7.674  31.183  1.00  1.020          C  
ATOM   2524  CD2 LEU A 150      20.584  -6.581  32.076  1.00  1.020          C  
ATOM   2525  H   LEU A 150      20.139 -10.860  32.560  1.00  0.900          H  
ATOM   2526  HA  LEU A 150      18.525  -8.520  31.842  1.00  0.860          H  
ATOM   2527 1HB  LEU A 150      21.064  -9.687  30.674  1.00  1.220          H  
ATOM   2528 2HB  LEU A 150      20.268  -8.267  30.022  1.00  1.220          H  
ATOM   2529  HG  LEU A 150      21.468  -8.421  32.809  1.00  1.220          H  
ATOM   2530 1HD1 LEU A 150      23.268  -7.038  31.821  1.00  1.220          H  
ATOM   2531 2HD1 LEU A 150      23.166  -8.616  31.026  1.00  1.220          H  
ATOM   2532 3HD1 LEU A 150      22.505  -7.182  30.221  1.00  1.220          H  
ATOM   2533 1HD2 LEU A 150      21.199  -5.947  32.715  1.00  1.220          H  
ATOM   2534 2HD2 LEU A 150      20.431  -6.088  31.115  1.00  1.220          H  
ATOM   2535 3HD2 LEU A 150      19.625  -6.733  32.557  1.00  1.220          H  
ATOM   2536  N   GLU A 151      18.650 -11.210  29.972  1.00  0.710          N  
ATOM   2537  CA  GLU A 151      17.910 -11.782  28.852  1.00  0.740          C  
ATOM   2538  C   GLU A 151      16.408 -11.704  29.115  1.00  0.720          C  
ATOM   2539  O   GLU A 151      15.639 -11.288  28.246  1.00  0.670          O  
ATOM   2540  CB  GLU A 151      18.296 -13.239  28.603  1.00  1.020          C  
ATOM   2541  CG  GLU A 151      17.573 -13.886  27.409  1.00  1.020          C  
ATOM   2542  CD  GLU A 151      17.970 -15.310  27.190  1.00  1.020          C  
ATOM   2543  OE1 GLU A 151      18.829 -15.768  27.896  1.00  1.020          O  
ATOM   2544  OE2 GLU A 151      17.416 -15.951  26.326  1.00  1.020          O  
ATOM   2545  H   GLU A 151      19.408 -11.717  30.443  1.00  0.850          H  
ATOM   2546  HA  GLU A 151      18.133 -11.204  27.957  1.00  0.890          H  
ATOM   2547 1HB  GLU A 151      19.371 -13.309  28.433  1.00  1.230          H  
ATOM   2548 2HB  GLU A 151      18.065 -13.830  29.492  1.00  1.230          H  
ATOM   2549 1HG  GLU A 151      16.503 -13.854  27.591  1.00  1.230          H  
ATOM   2550 2HG  GLU A 151      17.780 -13.309  26.509  1.00  1.230          H  
ATOM   2551  N   ASN A 152      15.997 -12.044  30.338  1.00  0.790          N  
ATOM   2552  CA  ASN A 152      14.589 -12.033  30.687  1.00  0.830          C  
ATOM   2553  C   ASN A 152      14.005 -10.623  30.701  1.00  0.790          C  
ATOM   2554  O   ASN A 152      12.923 -10.394  30.145  1.00  0.790          O  
ATOM   2555  CB  ASN A 152      14.411 -12.674  32.046  1.00  1.150          C  
ATOM   2556  CG  ASN A 152      14.618 -14.160  32.018  1.00  1.150          C  
ATOM   2557  OD1 ASN A 152      14.502 -14.817  30.974  1.00  1.150          O  
ATOM   2558  ND2 ASN A 152      14.936 -14.712  33.156  1.00  1.150          N  
ATOM   2559  H   ASN A 152      16.692 -12.374  31.014  1.00  0.950          H  
ATOM   2560  HA  ASN A 152      14.044 -12.607  29.938  1.00  1.000          H  
ATOM   2561 1HB  ASN A 152      15.135 -12.238  32.742  1.00  1.380          H  
ATOM   2562 2HB  ASN A 152      13.416 -12.458  32.427  1.00  1.380          H  
ATOM   2563 1HD2 ASN A 152      15.094 -15.698  33.205  1.00  1.380          H  
ATOM   2564 2HD2 ASN A 152      15.030 -14.150  33.979  1.00  1.380          H  
ATOM   2565  N   SER A 153      14.712  -9.675  31.323  1.00  0.780          N  
ATOM   2566  CA  SER A 153      14.243  -8.300  31.407  1.00  0.790          C  
ATOM   2567  C   SER A 153      14.136  -7.654  30.035  1.00  0.710          C  
ATOM   2568  O   SER A 153      13.131  -7.020  29.702  1.00  0.720          O  
ATOM   2569  CB  SER A 153      15.184  -7.496  32.280  1.00  1.100          C  
ATOM   2570  OG  SER A 153      14.778  -6.160  32.377  1.00  1.100          O  
ATOM   2571  H   SER A 153      15.591  -9.916  31.789  1.00  0.940          H  
ATOM   2572  HA  SER A 153      13.254  -8.303  31.864  1.00  0.950          H  
ATOM   2573 1HB  SER A 153      15.227  -7.944  33.272  1.00  1.320          H  
ATOM   2574 2HB  SER A 153      16.190  -7.545  31.860  1.00  1.320          H  
ATOM   2575  HG  SER A 153      15.372  -5.752  33.010  1.00  1.320          H  
ATOM   2576  N   LEU A 154      15.175  -7.819  29.232  1.00  0.640          N  
ATOM   2577  CA  LEU A 154      15.230  -7.219  27.924  1.00  0.580          C  
ATOM   2578  C   LEU A 154      14.161  -7.796  27.005  1.00  0.520          C  
ATOM   2579  O   LEU A 154      13.513  -7.047  26.262  1.00  0.500          O  
ATOM   2580  CB  LEU A 154      16.617  -7.481  27.354  1.00  0.840          C  
ATOM   2581  CG  LEU A 154      17.799  -6.798  28.044  1.00  0.840          C  
ATOM   2582  CD1 LEU A 154      19.079  -7.410  27.479  1.00  0.840          C  
ATOM   2583  CD2 LEU A 154      17.742  -5.296  27.820  1.00  0.840          C  
ATOM   2584  H   LEU A 154      15.967  -8.367  29.557  1.00  0.770          H  
ATOM   2585  HA  LEU A 154      15.045  -6.158  28.028  1.00  0.700          H  
ATOM   2586 1HB  LEU A 154      16.794  -8.548  27.401  1.00  1.000          H  
ATOM   2587 2HB  LEU A 154      16.634  -7.162  26.328  1.00  1.000          H  
ATOM   2588  HG  LEU A 154      17.774  -6.995  29.114  1.00  1.000          H  
ATOM   2589 1HD1 LEU A 154      19.945  -6.969  27.958  1.00  1.000          H  
ATOM   2590 2HD1 LEU A 154      19.077  -8.484  27.676  1.00  1.000          H  
ATOM   2591 3HD1 LEU A 154      19.132  -7.242  26.406  1.00  1.000          H  
ATOM   2592 1HD2 LEU A 154      18.582  -4.824  28.304  1.00  1.000          H  
ATOM   2593 2HD2 LEU A 154      17.767  -5.081  26.749  1.00  1.000          H  
ATOM   2594 3HD2 LEU A 154      16.834  -4.891  28.245  1.00  1.000          H  
ATOM   2595  N   LYS A 155      13.949  -9.121  27.045  1.00  0.530          N  
ATOM   2596  CA  LYS A 155      12.912  -9.702  26.213  1.00  0.520          C  
ATOM   2597  C   LYS A 155      11.550  -9.181  26.637  1.00  0.580          C  
ATOM   2598  O   LYS A 155      10.697  -8.917  25.784  1.00  0.570          O  
ATOM   2599  CB  LYS A 155      12.942 -11.224  26.256  1.00  0.730          C  
ATOM   2600  CG  LYS A 155      14.116 -11.854  25.489  1.00  0.730          C  
ATOM   2601  CD  LYS A 155      14.199 -13.363  25.690  1.00  0.730          C  
ATOM   2602  CE  LYS A 155      13.083 -14.123  24.975  1.00  0.730          C  
ATOM   2603  NZ  LYS A 155      13.258 -15.592  25.123  1.00  0.730          N  
ATOM   2604  H   LYS A 155      14.523  -9.740  27.627  1.00  0.640          H  
ATOM   2605  HA  LYS A 155      13.084  -9.386  25.186  1.00  0.620          H  
ATOM   2606 1HB  LYS A 155      13.018 -11.547  27.300  1.00  0.880          H  
ATOM   2607 2HB  LYS A 155      12.007 -11.605  25.862  1.00  0.880          H  
ATOM   2608 1HG  LYS A 155      14.046 -11.629  24.427  1.00  0.880          H  
ATOM   2609 2HG  LYS A 155      15.029 -11.425  25.854  1.00  0.880          H  
ATOM   2610 1HD  LYS A 155      15.164 -13.717  25.311  1.00  0.880          H  
ATOM   2611 2HD  LYS A 155      14.154 -13.584  26.758  1.00  0.880          H  
ATOM   2612 1HE  LYS A 155      12.119 -13.848  25.392  1.00  0.880          H  
ATOM   2613 2HE  LYS A 155      13.098 -13.869  23.915  1.00  0.880          H  
ATOM   2614 1HZ  LYS A 155      12.518 -16.079  24.640  1.00  0.880          H  
ATOM   2615 2HZ  LYS A 155      14.151 -15.853  24.728  1.00  0.880          H  
ATOM   2616 3HZ  LYS A 155      13.239 -15.840  26.103  1.00  0.880          H  
ATOM   2617  N   ALA A 156      11.328  -9.046  27.958  1.00  0.650          N  
ATOM   2618  CA  ALA A 156      10.062  -8.536  28.457  1.00  0.720          C  
ATOM   2619  C   ALA A 156       9.807  -7.130  27.944  1.00  0.670          C  
ATOM   2620  O   ALA A 156       8.668  -6.807  27.587  1.00  0.680          O  
ATOM   2621  CB  ALA A 156      10.053  -8.529  29.972  1.00  0.980          C  
ATOM   2622  H   ALA A 156      12.038  -9.346  28.635  1.00  0.780          H  
ATOM   2623  HA  ALA A 156       9.267  -9.188  28.095  1.00  0.860          H  
ATOM   2624 1HB  ALA A 156       9.092  -8.165  30.328  1.00  1.180          H  
ATOM   2625 2HB  ALA A 156      10.222  -9.541  30.338  1.00  1.180          H  
ATOM   2626 3HB  ALA A 156      10.845  -7.878  30.336  1.00  1.180          H  
ATOM   2627  N   GLU A 157      10.857  -6.296  27.870  1.00  0.640          N  
ATOM   2628  CA  GLU A 157      10.668  -4.947  27.363  1.00  0.630          C  
ATOM   2629  C   GLU A 157      10.252  -4.971  25.903  1.00  0.540          C  
ATOM   2630  O   GLU A 157       9.346  -4.228  25.521  1.00  0.540          O  
ATOM   2631  CB  GLU A 157      11.932  -4.104  27.520  1.00  0.890          C  
ATOM   2632  CG  GLU A 157      12.291  -3.734  28.958  1.00  0.890          C  
ATOM   2633  CD  GLU A 157      11.241  -2.888  29.632  1.00  0.890          C  
ATOM   2634  OE1 GLU A 157      10.768  -1.963  29.021  1.00  0.890          O  
ATOM   2635  OE2 GLU A 157      10.897  -3.177  30.769  1.00  0.890          O  
ATOM   2636  H   GLU A 157      11.763  -6.594  28.255  1.00  0.770          H  
ATOM   2637  HA  GLU A 157       9.870  -4.475  27.931  1.00  0.760          H  
ATOM   2638 1HB  GLU A 157      12.769  -4.663  27.112  1.00  1.060          H  
ATOM   2639 2HB  GLU A 157      11.835  -3.188  26.940  1.00  1.060          H  
ATOM   2640 1HG  GLU A 157      12.413  -4.646  29.531  1.00  1.060          H  
ATOM   2641 2HG  GLU A 157      13.244  -3.208  28.961  1.00  1.060          H  
ATOM   2642  N   ILE A 158      10.829  -5.882  25.105  1.00  0.470          N  
ATOM   2643  CA  ILE A 158      10.431  -5.960  23.703  1.00  0.390          C  
ATOM   2644  C   ILE A 158       8.972  -6.366  23.612  1.00  0.410          C  
ATOM   2645  O   ILE A 158       8.223  -5.794  22.813  1.00  0.380          O  
ATOM   2646  CB  ILE A 158      11.245  -6.995  22.888  1.00  0.580          C  
ATOM   2647  CG1 ILE A 158      12.720  -6.648  22.820  1.00  0.580          C  
ATOM   2648  CG2 ILE A 158      10.659  -7.149  21.452  1.00  0.580          C  
ATOM   2649  CD1 ILE A 158      13.073  -5.370  22.190  1.00  0.580          C  
ATOM   2650  H   ILE A 158      11.605  -6.442  25.479  1.00  0.560          H  
ATOM   2651  HA  ILE A 158      10.523  -4.978  23.252  1.00  0.470          H  
ATOM   2652  HB  ILE A 158      11.184  -7.944  23.397  1.00  0.690          H  
ATOM   2653 1HG1 ILE A 158      13.112  -6.642  23.829  1.00  0.690          H  
ATOM   2654 2HG1 ILE A 158      13.215  -7.435  22.253  1.00  0.690          H  
ATOM   2655 1HG2 ILE A 158      11.222  -7.901  20.904  1.00  0.690          H  
ATOM   2656 2HG2 ILE A 158       9.642  -7.458  21.526  1.00  0.690          H  
ATOM   2657 3HG2 ILE A 158      10.698  -6.209  20.912  1.00  0.690          H  
ATOM   2658 1HD1 ILE A 158      14.157  -5.275  22.205  1.00  0.690          H  
ATOM   2659 2HD1 ILE A 158      12.737  -5.335  21.177  1.00  0.690          H  
ATOM   2660 3HD1 ILE A 158      12.629  -4.553  22.738  1.00  0.690          H  
ATOM   2661  N   GLU A 159       8.557  -7.362  24.404  1.00  0.470          N  
ATOM   2662  CA  GLU A 159       7.172  -7.793  24.338  1.00  0.510          C  
ATOM   2663  C   GLU A 159       6.206  -6.675  24.717  1.00  0.530          C  
ATOM   2664  O   GLU A 159       5.173  -6.526  24.063  1.00  0.510          O  
ATOM   2665  CB  GLU A 159       6.920  -8.992  25.250  1.00  0.700          C  
ATOM   2666  CG  GLU A 159       7.555 -10.303  24.800  1.00  0.700          C  
ATOM   2667  CD  GLU A 159       7.281 -11.420  25.780  1.00  0.700          C  
ATOM   2668  OE1 GLU A 159       6.718 -11.139  26.815  1.00  0.700          O  
ATOM   2669  OE2 GLU A 159       7.621 -12.545  25.496  1.00  0.700          O  
ATOM   2670  H   GLU A 159       9.223  -7.829  25.030  1.00  0.560          H  
ATOM   2671  HA  GLU A 159       6.959  -8.092  23.313  1.00  0.610          H  
ATOM   2672 1HB  GLU A 159       7.306  -8.765  26.245  1.00  0.840          H  
ATOM   2673 2HB  GLU A 159       5.848  -9.153  25.345  1.00  0.840          H  
ATOM   2674 1HG  GLU A 159       7.161 -10.576  23.823  1.00  0.840          H  
ATOM   2675 2HG  GLU A 159       8.631 -10.161  24.702  1.00  0.840          H  
ATOM   2676  N   LYS A 160       6.530  -5.885  25.751  1.00  0.570          N  
ATOM   2677  CA  LYS A 160       5.647  -4.789  26.142  1.00  0.630          C  
ATOM   2678  C   LYS A 160       5.521  -3.750  25.039  1.00  0.560          C  
ATOM   2679  O   LYS A 160       4.413  -3.281  24.744  1.00  0.570          O  
ATOM   2680  CB  LYS A 160       6.140  -4.124  27.421  1.00  0.860          C  
ATOM   2681  CG  LYS A 160       5.945  -4.964  28.689  1.00  0.860          C  
ATOM   2682  CD  LYS A 160       6.267  -4.161  29.954  1.00  0.860          C  
ATOM   2683  CE  LYS A 160       7.768  -3.925  30.097  1.00  0.860          C  
ATOM   2684  NZ  LYS A 160       8.125  -3.253  31.381  1.00  0.860          N  
ATOM   2685  H   LYS A 160       7.377  -6.092  26.293  1.00  0.680          H  
ATOM   2686  HA  LYS A 160       4.656  -5.201  26.327  1.00  0.760          H  
ATOM   2687 1HB  LYS A 160       7.205  -3.924  27.303  1.00  1.030          H  
ATOM   2688 2HB  LYS A 160       5.637  -3.168  27.552  1.00  1.030          H  
ATOM   2689 1HG  LYS A 160       4.910  -5.303  28.738  1.00  1.030          H  
ATOM   2690 2HG  LYS A 160       6.588  -5.840  28.646  1.00  1.030          H  
ATOM   2691 1HD  LYS A 160       5.759  -3.198  29.915  1.00  1.030          H  
ATOM   2692 2HD  LYS A 160       5.911  -4.706  30.828  1.00  1.030          H  
ATOM   2693 1HE  LYS A 160       8.287  -4.884  30.043  1.00  1.030          H  
ATOM   2694 2HE  LYS A 160       8.115  -3.292  29.285  1.00  1.030          H  
ATOM   2695 1HZ  LYS A 160       9.155  -3.138  31.378  1.00  1.030          H  
ATOM   2696 2HZ  LYS A 160       7.684  -2.351  31.436  1.00  1.030          H  
ATOM   2697 3HZ  LYS A 160       7.848  -3.816  32.165  1.00  1.030          H  
ATOM   2698  N   ILE A 161       6.643  -3.403  24.405  1.00  0.510          N  
ATOM   2699  CA  ILE A 161       6.596  -2.415  23.347  1.00  0.500          C  
ATOM   2700  C   ILE A 161       5.770  -2.984  22.188  1.00  0.400          C  
ATOM   2701  O   ILE A 161       4.915  -2.280  21.642  1.00  0.400          O  
ATOM   2702  CB  ILE A 161       8.014  -1.968  22.902  1.00  0.700          C  
ATOM   2703  CG1 ILE A 161       8.817  -1.272  24.085  1.00  0.700          C  
ATOM   2704  CG2 ILE A 161       7.896  -0.988  21.772  1.00  0.700          C  
ATOM   2705  CD1 ILE A 161       8.234   0.028  24.660  1.00  0.700          C  
ATOM   2706  H   ILE A 161       7.542  -3.805  24.702  1.00  0.610          H  
ATOM   2707  HA  ILE A 161       6.067  -1.541  23.715  1.00  0.600          H  
ATOM   2708  HB  ILE A 161       8.588  -2.845  22.580  1.00  0.840          H  
ATOM   2709 1HG1 ILE A 161       8.880  -1.969  24.902  1.00  0.840          H  
ATOM   2710 2HG1 ILE A 161       9.829  -1.060  23.731  1.00  0.840          H  
ATOM   2711 1HG2 ILE A 161       8.884  -0.677  21.458  1.00  0.840          H  
ATOM   2712 2HG2 ILE A 161       7.395  -1.443  20.964  1.00  0.840          H  
ATOM   2713 3HG2 ILE A 161       7.328  -0.126  22.091  1.00  0.840          H  
ATOM   2714 1HD1 ILE A 161       8.885   0.374  25.465  1.00  0.840          H  
ATOM   2715 2HD1 ILE A 161       8.179   0.802  23.901  1.00  0.840          H  
ATOM   2716 3HD1 ILE A 161       7.243  -0.154  25.063  1.00  0.840          H  
ATOM   2717  N   ASN A 162       5.993  -4.257  21.820  1.00  0.350          N  
ATOM   2718  CA  ASN A 162       5.216  -4.873  20.751  1.00  0.300          C  
ATOM   2719  C   ASN A 162       3.724  -4.832  21.042  1.00  0.330          C  
ATOM   2720  O   ASN A 162       2.938  -4.528  20.141  1.00  0.300          O  
ATOM   2721  CB  ASN A 162       5.664  -6.302  20.492  1.00  0.440          C  
ATOM   2722  CG  ASN A 162       4.953  -6.937  19.300  1.00  0.440          C  
ATOM   2723  OD1 ASN A 162       5.104  -6.521  18.150  1.00  0.440          O  
ATOM   2724  ND2 ASN A 162       4.165  -7.940  19.574  1.00  0.440          N  
ATOM   2725  H   ASN A 162       6.729  -4.802  22.278  1.00  0.420          H  
ATOM   2726  HA  ASN A 162       5.355  -4.297  19.848  1.00  0.360          H  
ATOM   2727 1HB  ASN A 162       6.742  -6.310  20.318  1.00  0.530          H  
ATOM   2728 2HB  ASN A 162       5.476  -6.905  21.379  1.00  0.530          H  
ATOM   2729 1HD2 ASN A 162       3.664  -8.400  18.838  1.00  0.530          H  
ATOM   2730 2HD2 ASN A 162       4.068  -8.248  20.515  1.00  0.530          H  
ATOM   2731  N   LYS A 163       3.321  -5.139  22.284  1.00  0.420          N  
ATOM   2732  CA  LYS A 163       1.908  -5.100  22.636  1.00  0.480          C  
ATOM   2733  C   LYS A 163       1.340  -3.702  22.442  1.00  0.470          C  
ATOM   2734  O   LYS A 163       0.231  -3.560  21.916  1.00  0.480          O  
ATOM   2735  CB  LYS A 163       1.696  -5.574  24.073  1.00  0.650          C  
ATOM   2736  CG  LYS A 163       1.902  -7.077  24.265  1.00  0.650          C  
ATOM   2737  CD  LYS A 163       1.762  -7.492  25.726  1.00  0.650          C  
ATOM   2738  CE  LYS A 163       2.026  -8.987  25.899  1.00  0.650          C  
ATOM   2739  NZ  LYS A 163       1.956  -9.409  27.328  1.00  0.650          N  
ATOM   2740  H   LYS A 163       4.012  -5.440  22.978  1.00  0.500          H  
ATOM   2741  HA  LYS A 163       1.371  -5.773  21.971  1.00  0.580          H  
ATOM   2742 1HB  LYS A 163       2.397  -5.053  24.726  1.00  0.780          H  
ATOM   2743 2HB  LYS A 163       0.689  -5.317  24.397  1.00  0.780          H  
ATOM   2744 1HG  LYS A 163       1.154  -7.609  23.677  1.00  0.780          H  
ATOM   2745 2HG  LYS A 163       2.879  -7.364  23.899  1.00  0.780          H  
ATOM   2746 1HD  LYS A 163       2.481  -6.933  26.328  1.00  0.780          H  
ATOM   2747 2HD  LYS A 163       0.757  -7.261  26.080  1.00  0.780          H  
ATOM   2748 1HE  LYS A 163       1.287  -9.546  25.329  1.00  0.780          H  
ATOM   2749 2HE  LYS A 163       3.021  -9.217  25.512  1.00  0.780          H  
ATOM   2750 1HZ  LYS A 163       2.141 -10.402  27.394  1.00  0.780          H  
ATOM   2751 2HZ  LYS A 163       2.651  -8.904  27.861  1.00  0.780          H  
ATOM   2752 3HZ  LYS A 163       1.037  -9.212  27.699  1.00  0.780          H  
ATOM   2753  N   ASN A 164       2.101  -2.669  22.821  1.00  0.470          N  
ATOM   2754  CA  ASN A 164       1.623  -1.307  22.646  1.00  0.490          C  
ATOM   2755  C   ASN A 164       1.428  -0.969  21.166  1.00  0.410          C  
ATOM   2756  O   ASN A 164       0.408  -0.374  20.800  1.00  0.440          O  
ATOM   2757  CB  ASN A 164       2.587  -0.327  23.293  1.00  0.680          C  
ATOM   2758  CG  ASN A 164       2.526  -0.338  24.803  1.00  0.680          C  
ATOM   2759  OD1 ASN A 164       1.511  -0.697  25.415  1.00  0.680          O  
ATOM   2760  ND2 ASN A 164       3.608   0.057  25.422  1.00  0.680          N  
ATOM   2761  H   ASN A 164       2.987  -2.855  23.308  1.00  0.560          H  
ATOM   2762  HA  ASN A 164       0.651  -1.221  23.131  1.00  0.590          H  
ATOM   2763 1HB  ASN A 164       3.603  -0.569  22.986  1.00  0.810          H  
ATOM   2764 2HB  ASN A 164       2.373   0.679  22.938  1.00  0.810          H  
ATOM   2765 1HD2 ASN A 164       3.635   0.070  26.420  1.00  0.810          H  
ATOM   2766 2HD2 ASN A 164       4.410   0.341  24.898  1.00  0.810          H  
ATOM   2767  N   TYR A 165       2.347  -1.406  20.299  1.00  0.340          N  
ATOM   2768  CA  TYR A 165       2.192  -1.123  18.873  1.00  0.280          C  
ATOM   2769  C   TYR A 165       1.075  -1.944  18.248  1.00  0.260          C  
ATOM   2770  O   TYR A 165       0.394  -1.466  17.335  1.00  0.250          O  
ATOM   2771  CB  TYR A 165       3.506  -1.288  18.140  1.00  0.420          C  
ATOM   2772  CG  TYR A 165       4.386  -0.114  18.359  1.00  0.420          C  
ATOM   2773  CD1 TYR A 165       5.398  -0.157  19.246  1.00  0.420          C  
ATOM   2774  CD2 TYR A 165       4.165   1.016  17.639  1.00  0.420          C  
ATOM   2775  CE1 TYR A 165       6.203   0.934  19.426  1.00  0.420          C  
ATOM   2776  CE2 TYR A 165       4.963   2.113  17.802  1.00  0.420          C  
ATOM   2777  CZ  TYR A 165       5.986   2.063  18.707  1.00  0.420          C  
ATOM   2778  OH  TYR A 165       6.804   3.132  18.907  1.00  0.420          O  
ATOM   2779  H   TYR A 165       3.192  -1.863  20.666  1.00  0.410          H  
ATOM   2780  HA  TYR A 165       1.910  -0.078  18.775  1.00  0.340          H  
ATOM   2781 1HB  TYR A 165       4.021  -2.189  18.490  1.00  0.500          H  
ATOM   2782 2HB  TYR A 165       3.327  -1.389  17.075  1.00  0.500          H  
ATOM   2783  HD1 TYR A 165       5.565  -1.044  19.802  1.00  0.500          H  
ATOM   2784  HD2 TYR A 165       3.362   1.033  16.948  1.00  0.500          H  
ATOM   2785  HE1 TYR A 165       7.012   0.914  20.127  1.00  0.500          H  
ATOM   2786  HE2 TYR A 165       4.785   3.020  17.220  1.00  0.500          H  
ATOM   2787  HH  TYR A 165       6.602   3.838  18.249  1.00  0.500          H  
ATOM   2788  N   SER A 166       0.865  -3.164  18.737  1.00  0.290          N  
ATOM   2789  CA  SER A 166      -0.233  -3.979  18.250  1.00  0.330          C  
ATOM   2790  C   SER A 166      -1.537  -3.253  18.547  1.00  0.360          C  
ATOM   2791  O   SER A 166      -2.416  -3.148  17.680  1.00  0.350          O  
ATOM   2792  CB  SER A 166      -0.246  -5.330  18.920  1.00  0.450          C  
ATOM   2793  OG  SER A 166      -1.322  -6.096  18.458  1.00  0.450          O  
ATOM   2794  H   SER A 166       1.509  -3.548  19.436  1.00  0.350          H  
ATOM   2795  HA  SER A 166      -0.132  -4.106  17.174  1.00  0.400          H  
ATOM   2796 1HB  SER A 166       0.694  -5.844  18.723  1.00  0.540          H  
ATOM   2797 2HB  SER A 166      -0.326  -5.201  19.996  1.00  0.540          H  
ATOM   2798  HG  SER A 166      -1.277  -6.933  18.925  1.00  0.540          H  
ATOM   2799  N   ASN A 167      -1.652  -2.730  19.780  1.00  0.420          N  
ATOM   2800  CA  ASN A 167      -2.838  -2.005  20.188  1.00  0.480          C  
ATOM   2801  C   ASN A 167      -3.023  -0.747  19.341  1.00  0.430          C  
ATOM   2802  O   ASN A 167      -4.159  -0.406  19.003  1.00  0.440          O  
ATOM   2803  CB  ASN A 167      -2.770  -1.672  21.665  1.00  0.650          C  
ATOM   2804  CG  ASN A 167      -2.965  -2.898  22.535  1.00  0.650          C  
ATOM   2805  OD1 ASN A 167      -3.486  -3.924  22.091  1.00  0.650          O  
ATOM   2806  ND2 ASN A 167      -2.548  -2.814  23.771  1.00  0.650          N  
ATOM   2807  H   ASN A 167      -0.904  -2.891  20.461  1.00  0.500          H  
ATOM   2808  HA  ASN A 167      -3.707  -2.643  20.016  1.00  0.580          H  
ATOM   2809 1HB  ASN A 167      -1.799  -1.234  21.893  1.00  0.780          H  
ATOM   2810 2HB  ASN A 167      -3.532  -0.934  21.910  1.00  0.780          H  
ATOM   2811 1HD2 ASN A 167      -2.647  -3.597  24.382  1.00  0.780          H  
ATOM   2812 2HD2 ASN A 167      -2.116  -1.981  24.104  1.00  0.780          H  
ATOM   2813  N   GLN A 168      -1.921  -0.073  18.959  1.00  0.390          N  
ATOM   2814  CA  GLN A 168      -2.052   1.101  18.100  1.00  0.380          C  
ATOM   2815  C   GLN A 168      -2.648   0.705  16.761  1.00  0.320          C  
ATOM   2816  O   GLN A 168      -3.512   1.419  16.244  1.00  0.330          O  
ATOM   2817  CB  GLN A 168      -0.710   1.800  17.840  1.00  0.540          C  
ATOM   2818  CG  GLN A 168      -0.109   2.522  19.022  1.00  0.540          C  
ATOM   2819  CD  GLN A 168       1.243   3.114  18.690  1.00  0.540          C  
ATOM   2820  OE1 GLN A 168       1.448   3.579  17.566  1.00  0.540          O  
ATOM   2821  NE2 GLN A 168       2.154   3.111  19.651  1.00  0.540          N  
ATOM   2822  H   GLN A 168      -1.012  -0.352  19.341  1.00  0.470          H  
ATOM   2823  HA  GLN A 168      -2.727   1.808  18.579  1.00  0.460          H  
ATOM   2824 1HB  GLN A 168       0.014   1.065  17.505  1.00  0.640          H  
ATOM   2825 2HB  GLN A 168      -0.831   2.519  17.031  1.00  0.640          H  
ATOM   2826 1HG  GLN A 168      -0.776   3.330  19.313  1.00  0.640          H  
ATOM   2827 2HG  GLN A 168       0.010   1.829  19.842  1.00  0.640          H  
ATOM   2828 1HE2 GLN A 168       3.066   3.493  19.480  1.00  0.640          H  
ATOM   2829 2HE2 GLN A 168       1.934   2.736  20.551  1.00  0.640          H  
ATOM   2830  N   LEU A 169      -2.236  -0.446  16.206  1.00  0.270          N  
ATOM   2831  CA  LEU A 169      -2.791  -0.841  14.923  1.00  0.230          C  
ATOM   2832  C   LEU A 169      -4.291  -1.039  15.047  1.00  0.250          C  
ATOM   2833  O   LEU A 169      -5.045  -0.547  14.204  1.00  0.240          O  
ATOM   2834  CB  LEU A 169      -2.240  -2.190  14.442  1.00  0.340          C  
ATOM   2835  CG  LEU A 169      -0.768  -2.324  14.070  1.00  0.340          C  
ATOM   2836  CD1 LEU A 169      -0.522  -3.780  13.797  1.00  0.340          C  
ATOM   2837  CD2 LEU A 169      -0.432  -1.526  12.877  1.00  0.340          C  
ATOM   2838  H   LEU A 169      -1.480  -0.979  16.655  1.00  0.320          H  
ATOM   2839  HA  LEU A 169      -2.600  -0.056  14.195  1.00  0.280          H  
ATOM   2840 1HB  LEU A 169      -2.433  -2.923  15.220  1.00  0.410          H  
ATOM   2841 2HB  LEU A 169      -2.814  -2.487  13.570  1.00  0.410          H  
ATOM   2842  HG  LEU A 169      -0.143  -2.008  14.902  1.00  0.410          H  
ATOM   2843 1HD1 LEU A 169       0.511  -3.922  13.520  1.00  0.410          H  
ATOM   2844 2HD1 LEU A 169      -0.754  -4.361  14.685  1.00  0.410          H  
ATOM   2845 3HD1 LEU A 169      -1.158  -4.111  12.979  1.00  0.410          H  
ATOM   2846 1HD2 LEU A 169       0.620  -1.671  12.624  1.00  0.410          H  
ATOM   2847 2HD2 LEU A 169      -1.042  -1.870  12.085  1.00  0.410          H  
ATOM   2848 3HD2 LEU A 169      -0.616  -0.472  13.061  1.00  0.410          H  
ATOM   2849  N   GLU A 170      -4.729  -1.693  16.143  1.00  0.310          N  
ATOM   2850  CA  GLU A 170      -6.159  -1.923  16.347  1.00  0.350          C  
ATOM   2851  C   GLU A 170      -6.949  -0.631  16.537  1.00  0.360          C  
ATOM   2852  O   GLU A 170      -8.069  -0.521  16.035  1.00  0.350          O  
ATOM   2853  CB  GLU A 170      -6.433  -2.839  17.540  1.00  0.470          C  
ATOM   2854  CG  GLU A 170      -6.046  -4.294  17.335  1.00  0.470          C  
ATOM   2855  CD  GLU A 170      -6.417  -5.152  18.519  1.00  0.470          C  
ATOM   2856  OE1 GLU A 170      -6.812  -4.597  19.518  1.00  0.470          O  
ATOM   2857  OE2 GLU A 170      -6.333  -6.354  18.417  1.00  0.470          O  
ATOM   2858  H   GLU A 170      -4.038  -2.080  16.799  1.00  0.370          H  
ATOM   2859  HA  GLU A 170      -6.544  -2.424  15.460  1.00  0.420          H  
ATOM   2860 1HB  GLU A 170      -5.883  -2.468  18.407  1.00  0.570          H  
ATOM   2861 2HB  GLU A 170      -7.494  -2.803  17.786  1.00  0.570          H  
ATOM   2862 1HG  GLU A 170      -6.545  -4.674  16.441  1.00  0.570          H  
ATOM   2863 2HG  GLU A 170      -4.968  -4.349  17.170  1.00  0.570          H  
ATOM   2864  N   GLU A 171      -6.393   0.354  17.252  1.00  0.390          N  
ATOM   2865  CA  GLU A 171      -7.140   1.596  17.422  1.00  0.440          C  
ATOM   2866  C   GLU A 171      -7.290   2.310  16.080  1.00  0.380          C  
ATOM   2867  O   GLU A 171      -8.369   2.823  15.760  1.00  0.400          O  
ATOM   2868  CB  GLU A 171      -6.458   2.518  18.438  1.00  0.600          C  
ATOM   2869  CG  GLU A 171      -6.518   2.025  19.894  1.00  0.600          C  
ATOM   2870  CD  GLU A 171      -7.927   1.912  20.419  1.00  0.600          C  
ATOM   2871  OE1 GLU A 171      -8.695   2.816  20.205  1.00  0.600          O  
ATOM   2872  OE2 GLU A 171      -8.248   0.904  21.028  1.00  0.600          O  
ATOM   2873  H   GLU A 171      -5.494   0.198  17.723  1.00  0.470          H  
ATOM   2874  HA  GLU A 171      -8.131   1.358  17.791  1.00  0.530          H  
ATOM   2875 1HB  GLU A 171      -5.404   2.627  18.169  1.00  0.720          H  
ATOM   2876 2HB  GLU A 171      -6.912   3.507  18.393  1.00  0.720          H  
ATOM   2877 1HG  GLU A 171      -6.049   1.046  19.949  1.00  0.720          H  
ATOM   2878 2HG  GLU A 171      -5.947   2.705  20.523  1.00  0.720          H  
ATOM   2879  N   ILE A 172      -6.238   2.257  15.255  1.00  0.330          N  
ATOM   2880  CA  ILE A 172      -6.266   2.871  13.938  1.00  0.320          C  
ATOM   2881  C   ILE A 172      -7.321   2.156  13.102  1.00  0.260          C  
ATOM   2882  O   ILE A 172      -8.130   2.811  12.433  1.00  0.270          O  
ATOM   2883  CB  ILE A 172      -4.877   2.801  13.271  1.00  0.450          C  
ATOM   2884  CG1 ILE A 172      -3.898   3.709  14.056  1.00  0.450          C  
ATOM   2885  CG2 ILE A 172      -4.988   3.250  11.799  1.00  0.450          C  
ATOM   2886  CD1 ILE A 172      -2.435   3.483  13.733  1.00  0.450          C  
ATOM   2887  H   ILE A 172      -5.366   1.832  15.595  1.00  0.400          H  
ATOM   2888  HA  ILE A 172      -6.552   3.914  14.039  1.00  0.380          H  
ATOM   2889  HB  ILE A 172      -4.498   1.786  13.323  1.00  0.540          H  
ATOM   2890 1HG1 ILE A 172      -4.140   4.747  13.841  1.00  0.540          H  
ATOM   2891 2HG1 ILE A 172      -4.042   3.541  15.118  1.00  0.540          H  
ATOM   2892 1HG2 ILE A 172      -4.023   3.209  11.313  1.00  0.540          H  
ATOM   2893 2HG2 ILE A 172      -5.669   2.596  11.278  1.00  0.540          H  
ATOM   2894 3HG2 ILE A 172      -5.367   4.271  11.756  1.00  0.540          H  
ATOM   2895 1HD1 ILE A 172      -1.831   4.154  14.338  1.00  0.540          H  
ATOM   2896 2HD1 ILE A 172      -2.170   2.452  13.971  1.00  0.540          H  
ATOM   2897 3HD1 ILE A 172      -2.241   3.672  12.685  1.00  0.540          H  
ATOM   2898  N   GLN A 173      -7.313   0.815  13.147  1.00  0.220          N  
ATOM   2899  CA  GLN A 173      -8.280  -0.001  12.436  1.00  0.200          C  
ATOM   2900  C   GLN A 173      -9.690   0.389  12.779  1.00  0.230          C  
ATOM   2901  O   GLN A 173     -10.498   0.609  11.879  1.00  0.210          O  
ATOM   2902  CB  GLN A 173      -8.143  -1.466  12.840  1.00  0.290          C  
ATOM   2903  CG  GLN A 173      -9.130  -2.405  12.199  1.00  0.290          C  
ATOM   2904  CD  GLN A 173      -8.961  -3.801  12.689  1.00  0.290          C  
ATOM   2905  OE1 GLN A 173      -7.959  -4.129  13.333  1.00  0.290          O  
ATOM   2906  NE2 GLN A 173      -9.943  -4.643  12.416  1.00  0.290          N  
ATOM   2907  H   GLN A 173      -6.582   0.346  13.686  1.00  0.260          H  
ATOM   2908  HA  GLN A 173      -8.125   0.119  11.365  1.00  0.240          H  
ATOM   2909 1HB  GLN A 173      -7.145  -1.802  12.677  1.00  0.350          H  
ATOM   2910 2HB  GLN A 173      -8.323  -1.554  13.892  1.00  0.350          H  
ATOM   2911 1HG  GLN A 173     -10.145  -2.100  12.448  1.00  0.350          H  
ATOM   2912 2HG  GLN A 173      -9.002  -2.399  11.139  1.00  0.350          H  
ATOM   2913 1HE2 GLN A 173      -9.900  -5.589  12.728  1.00  0.350          H  
ATOM   2914 2HE2 GLN A 173     -10.771  -4.313  11.898  1.00  0.350          H  
ATOM   2915  N   LYS A 174      -9.997   0.487  14.075  1.00  0.280          N  
ATOM   2916  CA  LYS A 174     -11.349   0.810  14.476  1.00  0.330          C  
ATOM   2917  C   LYS A 174     -11.792   2.147  13.935  1.00  0.330          C  
ATOM   2918  O   LYS A 174     -12.899   2.246  13.407  1.00  0.330          O  
ATOM   2919  CB  LYS A 174     -11.478   0.781  15.994  1.00  0.440          C  
ATOM   2920  CG  LYS A 174     -11.473  -0.630  16.590  1.00  0.440          C  
ATOM   2921  CD  LYS A 174     -11.775  -0.628  18.091  1.00  0.440          C  
ATOM   2922  CE  LYS A 174     -10.579  -0.113  18.891  1.00  0.440          C  
ATOM   2923  NZ  LYS A 174     -10.770  -0.243  20.362  1.00  0.440          N  
ATOM   2924  H   LYS A 174      -9.281   0.286  14.782  1.00  0.340          H  
ATOM   2925  HA  LYS A 174     -12.014   0.050  14.061  1.00  0.400          H  
ATOM   2926 1HB  LYS A 174     -10.636   1.334  16.414  1.00  0.530          H  
ATOM   2927 2HB  LYS A 174     -12.391   1.289  16.294  1.00  0.530          H  
ATOM   2928 1HG  LYS A 174     -12.226  -1.232  16.079  1.00  0.530          H  
ATOM   2929 2HG  LYS A 174     -10.503  -1.091  16.418  1.00  0.530          H  
ATOM   2930 1HD  LYS A 174     -12.638   0.005  18.293  1.00  0.530          H  
ATOM   2931 2HD  LYS A 174     -12.004  -1.642  18.413  1.00  0.530          H  
ATOM   2932 1HE  LYS A 174      -9.689  -0.676  18.602  1.00  0.530          H  
ATOM   2933 2HE  LYS A 174     -10.418   0.938  18.668  1.00  0.530          H  
ATOM   2934 1HZ  LYS A 174      -9.908   0.129  20.804  1.00  0.530          H  
ATOM   2935 2HZ  LYS A 174     -11.566   0.295  20.661  1.00  0.530          H  
ATOM   2936 3HZ  LYS A 174     -10.895  -1.207  20.617  1.00  0.530          H  
ATOM   2937  N   ASP A 175     -10.943   3.173  14.029  1.00  0.340          N  
ATOM   2938  CA  ASP A 175     -11.368   4.467  13.519  1.00  0.360          C  
ATOM   2939  C   ASP A 175     -11.577   4.435  12.015  1.00  0.310          C  
ATOM   2940  O   ASP A 175     -12.543   5.022  11.510  1.00  0.320          O  
ATOM   2941  CB  ASP A 175     -10.386   5.564  13.912  1.00  0.500          C  
ATOM   2942  CG  ASP A 175     -10.486   5.961  15.404  1.00  0.500          C  
ATOM   2943  OD1 ASP A 175     -11.470   5.633  16.061  1.00  0.500          O  
ATOM   2944  OD2 ASP A 175      -9.578   6.602  15.865  1.00  0.500          O  
ATOM   2945  H   ASP A 175     -10.032   3.056  14.492  1.00  0.410          H  
ATOM   2946  HA  ASP A 175     -12.320   4.709  13.977  1.00  0.430          H  
ATOM   2947 1HB  ASP A 175      -9.367   5.210  13.715  1.00  0.600          H  
ATOM   2948 2HB  ASP A 175     -10.553   6.446  13.295  1.00  0.600          H  
ATOM   2949  N   LYS A 176     -10.723   3.708  11.290  1.00  0.260          N  
ATOM   2950  CA  LYS A 176     -10.892   3.627   9.853  1.00  0.240          C  
ATOM   2951  C   LYS A 176     -12.176   2.886   9.500  1.00  0.200          C  
ATOM   2952  O   LYS A 176     -12.899   3.304   8.590  1.00  0.220          O  
ATOM   2953  CB  LYS A 176      -9.686   2.958   9.197  1.00  0.340          C  
ATOM   2954  CG  LYS A 176      -9.775   2.835   7.677  1.00  0.340          C  
ATOM   2955  CD  LYS A 176      -9.781   4.178   6.973  1.00  0.340          C  
ATOM   2956  CE  LYS A 176      -9.761   3.990   5.484  1.00  0.340          C  
ATOM   2957  NZ  LYS A 176      -9.908   5.269   4.763  1.00  0.340          N  
ATOM   2958  H   LYS A 176      -9.913   3.263  11.740  1.00  0.310          H  
ATOM   2959  HA  LYS A 176     -10.979   4.645   9.475  1.00  0.290          H  
ATOM   2960 1HB  LYS A 176      -8.784   3.514   9.449  1.00  0.410          H  
ATOM   2961 2HB  LYS A 176      -9.569   1.951   9.609  1.00  0.410          H  
ATOM   2962 1HG  LYS A 176      -8.940   2.251   7.320  1.00  0.410          H  
ATOM   2963 2HG  LYS A 176     -10.687   2.320   7.417  1.00  0.410          H  
ATOM   2964 1HD  LYS A 176     -10.690   4.736   7.220  1.00  0.410          H  
ATOM   2965 2HD  LYS A 176      -8.913   4.764   7.274  1.00  0.410          H  
ATOM   2966 1HE  LYS A 176      -8.840   3.523   5.207  1.00  0.410          H  
ATOM   2967 2HE  LYS A 176     -10.564   3.341   5.204  1.00  0.410          H  
ATOM   2968 1HZ  LYS A 176      -9.911   5.107   3.723  1.00  0.410          H  
ATOM   2969 2HZ  LYS A 176     -10.793   5.682   5.022  1.00  0.410          H  
ATOM   2970 3HZ  LYS A 176      -9.165   5.901   5.005  1.00  0.410          H  
ATOM   2971  N   GLU A 177     -12.470   1.784  10.201  1.00  0.190          N  
ATOM   2972  CA  GLU A 177     -13.684   1.035   9.922  1.00  0.220          C  
ATOM   2973  C   GLU A 177     -14.909   1.901  10.177  1.00  0.270          C  
ATOM   2974  O   GLU A 177     -15.864   1.842   9.402  1.00  0.280          O  
ATOM   2975  CB  GLU A 177     -13.760  -0.232  10.772  1.00  0.300          C  
ATOM   2976  CG  GLU A 177     -12.770  -1.312  10.391  1.00  0.300          C  
ATOM   2977  CD  GLU A 177     -12.786  -2.473  11.333  1.00  0.300          C  
ATOM   2978  OE1 GLU A 177     -13.397  -2.373  12.367  1.00  0.300          O  
ATOM   2979  OE2 GLU A 177     -12.189  -3.469  11.008  1.00  0.300          O  
ATOM   2980  H   GLU A 177     -11.821   1.449  10.920  1.00  0.230          H  
ATOM   2981  HA  GLU A 177     -13.677   0.746   8.873  1.00  0.260          H  
ATOM   2982 1HB  GLU A 177     -13.577   0.030  11.815  1.00  0.360          H  
ATOM   2983 2HB  GLU A 177     -14.761  -0.655  10.707  1.00  0.360          H  
ATOM   2984 1HG  GLU A 177     -12.978  -1.651   9.391  1.00  0.360          H  
ATOM   2985 2HG  GLU A 177     -11.780  -0.888  10.383  1.00  0.360          H  
ATOM   2986  N   LYS A 178     -14.881   2.722  11.244  1.00  0.320          N  
ATOM   2987  CA  LYS A 178     -16.003   3.606  11.549  1.00  0.390          C  
ATOM   2988  C   LYS A 178     -16.248   4.568  10.402  1.00  0.360          C  
ATOM   2989  O   LYS A 178     -17.395   4.735   9.980  1.00  0.400          O  
ATOM   2990  CB  LYS A 178     -15.734   4.424  12.811  1.00  0.520          C  
ATOM   2991  CG  LYS A 178     -15.759   3.668  14.128  1.00  0.520          C  
ATOM   2992  CD  LYS A 178     -15.336   4.605  15.259  1.00  0.520          C  
ATOM   2993  CE  LYS A 178     -15.179   3.893  16.580  1.00  0.520          C  
ATOM   2994  NZ  LYS A 178     -14.625   4.813  17.619  1.00  0.520          N  
ATOM   2995  H   LYS A 178     -14.077   2.679  11.879  1.00  0.380          H  
ATOM   2996  HA  LYS A 178     -16.898   3.002  11.691  1.00  0.470          H  
ATOM   2997 1HB  LYS A 178     -14.756   4.892  12.727  1.00  0.620          H  
ATOM   2998 2HB  LYS A 178     -16.468   5.225  12.876  1.00  0.620          H  
ATOM   2999 1HG  LYS A 178     -16.773   3.318  14.318  1.00  0.620          H  
ATOM   3000 2HG  LYS A 178     -15.110   2.812  14.088  1.00  0.620          H  
ATOM   3001 1HD  LYS A 178     -14.383   5.070  15.008  1.00  0.620          H  
ATOM   3002 2HD  LYS A 178     -16.078   5.392  15.372  1.00  0.620          H  
ATOM   3003 1HE  LYS A 178     -16.148   3.523  16.910  1.00  0.620          H  
ATOM   3004 2HE  LYS A 178     -14.498   3.048  16.455  1.00  0.620          H  
ATOM   3005 1HZ  LYS A 178     -14.522   4.322  18.493  1.00  0.620          H  
ATOM   3006 2HZ  LYS A 178     -13.701   5.154  17.305  1.00  0.620          H  
ATOM   3007 3HZ  LYS A 178     -15.246   5.598  17.747  1.00  0.620          H  
ATOM   3008  N   GLU A 179     -15.176   5.176   9.864  1.00  0.330          N  
ATOM   3009  CA  GLU A 179     -15.369   6.098   8.753  1.00  0.360          C  
ATOM   3010  C   GLU A 179     -15.926   5.372   7.539  1.00  0.330          C  
ATOM   3011  O   GLU A 179     -16.902   5.805   6.929  1.00  0.430          O  
ATOM   3012  CB  GLU A 179     -14.045   6.752   8.330  1.00  0.490          C  
ATOM   3013  CG  GLU A 179     -13.443   7.756   9.306  1.00  0.490          C  
ATOM   3014  CD  GLU A 179     -12.105   8.284   8.812  1.00  0.490          C  
ATOM   3015  OE1 GLU A 179     -11.661   7.809   7.791  1.00  0.490          O  
ATOM   3016  OE2 GLU A 179     -11.544   9.149   9.443  1.00  0.490          O  
ATOM   3017  H   GLU A 179     -14.246   5.031  10.277  1.00  0.400          H  
ATOM   3018  HA  GLU A 179     -16.073   6.870   9.056  1.00  0.430          H  
ATOM   3019 1HB  GLU A 179     -13.300   5.968   8.170  1.00  0.590          H  
ATOM   3020 2HB  GLU A 179     -14.189   7.262   7.377  1.00  0.590          H  
ATOM   3021 1HG  GLU A 179     -14.134   8.589   9.430  1.00  0.590          H  
ATOM   3022 2HG  GLU A 179     -13.309   7.275  10.275  1.00  0.590          H  
ATOM   3023  N   LEU A 180     -15.403   4.191   7.245  1.00  0.240          N  
ATOM   3024  CA  LEU A 180     -15.883   3.468   6.084  1.00  0.270          C  
ATOM   3025  C   LEU A 180     -17.336   3.043   6.235  1.00  0.330          C  
ATOM   3026  O   LEU A 180     -18.086   3.043   5.259  1.00  0.450          O  
ATOM   3027  CB  LEU A 180     -15.012   2.248   5.864  1.00  0.370          C  
ATOM   3028  CG  LEU A 180     -13.558   2.525   5.470  1.00  0.370          C  
ATOM   3029  CD1 LEU A 180     -12.859   1.237   5.491  1.00  0.370          C  
ATOM   3030  CD2 LEU A 180     -13.461   3.210   4.115  1.00  0.370          C  
ATOM   3031  H   LEU A 180     -14.609   3.835   7.790  1.00  0.290          H  
ATOM   3032  HA  LEU A 180     -15.831   4.128   5.225  1.00  0.320          H  
ATOM   3033 1HB  LEU A 180     -15.002   1.674   6.790  1.00  0.440          H  
ATOM   3034 2HB  LEU A 180     -15.465   1.633   5.085  1.00  0.440          H  
ATOM   3035  HG  LEU A 180     -13.091   3.170   6.198  1.00  0.440          H  
ATOM   3036 1HD1 LEU A 180     -11.826   1.395   5.230  1.00  0.440          H  
ATOM   3037 2HD1 LEU A 180     -12.934   0.813   6.487  1.00  0.440          H  
ATOM   3038 3HD1 LEU A 180     -13.303   0.576   4.805  1.00  0.440          H  
ATOM   3039 1HD2 LEU A 180     -12.426   3.384   3.865  1.00  0.440          H  
ATOM   3040 2HD2 LEU A 180     -13.912   2.621   3.359  1.00  0.440          H  
ATOM   3041 3HD2 LEU A 180     -13.962   4.150   4.132  1.00  0.440          H  
ATOM   3042  N   LEU A 181     -17.722   2.681   7.459  1.00  0.320          N  
ATOM   3043  CA  LEU A 181     -19.063   2.238   7.787  1.00  0.440          C  
ATOM   3044  C   LEU A 181     -20.114   3.355   7.818  1.00  0.470          C  
ATOM   3045  O   LEU A 181     -21.256   3.121   7.413  1.00  0.700          O  
ATOM   3046  CB  LEU A 181     -19.053   1.544   9.157  1.00  0.570          C  
ATOM   3047  CG  LEU A 181     -20.385   0.925   9.661  1.00  0.570          C  
ATOM   3048  CD1 LEU A 181     -20.882  -0.155   8.680  1.00  0.570          C  
ATOM   3049  CD2 LEU A 181     -20.140   0.342  11.043  1.00  0.570          C  
ATOM   3050  H   LEU A 181     -17.016   2.657   8.198  1.00  0.380          H  
ATOM   3051  HA  LEU A 181     -19.351   1.521   7.027  1.00  0.530          H  
ATOM   3052 1HB  LEU A 181     -18.302   0.765   9.147  1.00  0.680          H  
ATOM   3053 2HB  LEU A 181     -18.742   2.286   9.894  1.00  0.680          H  
ATOM   3054  HG  LEU A 181     -21.151   1.697   9.727  1.00  0.680          H  
ATOM   3055 1HD1 LEU A 181     -21.813  -0.580   9.058  1.00  0.680          H  
ATOM   3056 2HD1 LEU A 181     -21.071   0.279   7.700  1.00  0.680          H  
ATOM   3057 3HD1 LEU A 181     -20.133  -0.941   8.593  1.00  0.680          H  
ATOM   3058 1HD2 LEU A 181     -21.065  -0.089  11.428  1.00  0.680          H  
ATOM   3059 2HD2 LEU A 181     -19.375  -0.434  10.984  1.00  0.680          H  
ATOM   3060 3HD2 LEU A 181     -19.802   1.135  11.713  1.00  0.680          H  
ATOM   3061  N   THR A 182     -19.790   4.533   8.383  1.00  0.450          N  
ATOM   3062  CA  THR A 182     -20.812   5.573   8.510  1.00  0.570          C  
ATOM   3063  C   THR A 182     -20.577   6.891   7.750  1.00  0.840          C  
ATOM   3064  O   THR A 182     -21.500   7.707   7.687  1.00  1.330          O  
ATOM   3065  CB  THR A 182     -21.052   5.927   9.997  1.00  0.750          C  
ATOM   3066  OG1 THR A 182     -19.875   6.509  10.571  1.00  0.750          O  
ATOM   3067  CG2 THR A 182     -21.366   4.642  10.764  1.00  0.750          C  
ATOM   3068  H   THR A 182     -18.860   4.679   8.789  1.00  0.540          H  
ATOM   3069  HA  THR A 182     -21.742   5.161   8.126  1.00  0.680          H  
ATOM   3070  HB  THR A 182     -21.884   6.623  10.082  1.00  0.900          H  
ATOM   3071  HG1 THR A 182     -19.789   7.417  10.268  1.00  0.900          H  
ATOM   3072 1HG2 THR A 182     -21.538   4.880  11.809  1.00  0.900          H  
ATOM   3073 2HG2 THR A 182     -22.256   4.176  10.343  1.00  0.900          H  
ATOM   3074 3HG2 THR A 182     -20.529   3.957  10.689  1.00  0.900          H  
ATOM   3075  N   ILE A 183     -19.371   7.145   7.224  1.00  1.200          N  
ATOM   3076  CA  ILE A 183     -19.087   8.405   6.541  1.00  1.730          C  
ATOM   3077  C   ILE A 183     -18.717   8.121   5.088  1.00  2.110          C  
ATOM   3078  O   ILE A 183     -19.593   7.948   4.237  1.00  2.600          O  
ATOM   3079  OXT ILE A 183     -17.541   8.251   4.734  1.00  2.590          O  
ATOM   3080  CB  ILE A 183     -17.930   9.176   7.233  1.00  2.020          C  
ATOM   3081  CG1 ILE A 183     -18.236   9.380   8.763  1.00  2.020          C  
ATOM   3082  CG2 ILE A 183     -17.668  10.544   6.536  1.00  2.020          C  
ATOM   3083  CD1 ILE A 183     -19.474  10.224   9.114  1.00  2.020          C  
ATOM   3084  H   ILE A 183     -18.614   6.460   7.265  1.00  1.440          H  
ATOM   3085  HA  ILE A 183     -19.980   9.023   6.537  1.00  2.080          H  
ATOM   3086  HB  ILE A 183     -17.023   8.570   7.172  1.00  2.420          H  
ATOM   3087 1HG1 ILE A 183     -18.357   8.397   9.206  1.00  2.420          H  
ATOM   3088 2HG1 ILE A 183     -17.369   9.851   9.219  1.00  2.420          H  
ATOM   3089 1HG2 ILE A 183     -16.843  11.045   7.034  1.00  2.420          H  
ATOM   3090 2HG2 ILE A 183     -17.411  10.403   5.498  1.00  2.420          H  
ATOM   3091 3HG2 ILE A 183     -18.555  11.164   6.590  1.00  2.420          H  
ATOM   3092 1HD1 ILE A 183     -19.572  10.281  10.197  1.00  2.420          H  
ATOM   3093 2HD1 ILE A 183     -19.372  11.228   8.717  1.00  2.420          H  
ATOM   3094 3HD1 ILE A 183     -20.370   9.769   8.703  1.00  2.420          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 -1110.39 115.053 841.423 -70.6252 25.7956 50.9576 426.243 -452.719 -1.68866 -11.804 -398.833 -44.0694 -148.457 -22.9187 -14.2363 -22.0471 0 14.8508 11.0022 119.876 175.475 -38.0375 23.8083 -99.8388 -7.377 155.044 -483.512
MET:NtermProteinFull_1 -4.65693 0.50099 0.39556 -0.29546 0.03545 0.04218 0.17642 -0.7526 -0 -0 -0.46656 1.03076 0 0 0 0 0 0.22308 0.07618 1.42742 0 0 0 0.60916 0 0.29681 -1.35753
THR_2 -5.39063 0.45603 4.78515 -0.17805 0.06733 0.06269 3.69309 -2.66157 -0.00017 -0.00262 -3.89914 -0.85049 0 0 -1.298 0 0 0.11858 0.00464 0.71348 0 -0.75724 2.30421 -1.0874 0.26419 0.55897 -3.09692
LYS_3 -6.02744 0.86848 3.41875 -0.40323 0.04734 0.22073 1.638 -1.94132 -0 -0 -1.13218 0.43952 0 0 -0.20394 0 0 0.01919 0.10825 2.33695 0 -0.08017 0 -1.5107 0.1361 0.52885 -1.53681
ALA_4 -3.47392 0.27987 3.61141 -0.02271 0 0 1.46022 -1.93354 -0 -0 -0.40501 -0.35752 0 0 0 0 0 0.0001 0 0 0 -0.28621 0 1.8394 -0.41057 0.36692 0.66844
HIS_5 -7.3792 0.68633 6.24632 -0.44448 0.0015 0.51896 3.719 -3.31642 -0 -0 -3.17306 -0.8656 0 0 -1.09405 0 0 -0.01472 0.07725 0 2.5466 -0.07511 0 -0.45461 -0.33115 0.34826 -3.00419
TYR_6 -12.2986 1.25201 6.74151 -0.5935 0.33439 0.3083 3.01752 -4.11235 -0 -0 -3.18656 -0.40308 0 0 0 -0.70757 0 0.12143 0.46123 0 3.2395 0.02178 0.02109 1.2797 -0.13486 0.57936 -4.05867
ILE_7 -6.61778 0.75781 4.15468 -0.49881 0.30091 0.1023 2.09522 -2.48816 -0.00017 -0.00262 -1.62329 -0.06913 0 0 0 0 0 0.01974 0.02647 0.57727 0 -0.49687 0 0.73287 -0.05607 0.83101 -2.25461
ASP_8 -5.00373 0.21695 6.05065 -0.10654 0.00706 0.32217 2.55246 -2.84061 -0.01006 -0.06286 -1.93663 -0.3806 0 0 0 0 0 0.03641 0.01458 0 1.67925 0.15291 0 -2.3716 -0.11703 0.69779 -1.09943
PHE_9 -8.28669 0.83103 4.32345 -1.00532 0.0833 0.33572 2.9923 -3.07543 -0.01093 -0.13227 -2.86671 -0.10306 0 0 0 0 0 0.00532 0.75118 0 1.7834 -0.52722 0 1.0402 -0.07022 0.44688 -3.48508
PHE_10 -11.4374 1.99456 3.3013 -1.14406 0.4087 0.49616 2.9627 -3.43441 -0 -0 -2.20136 0.07531 0 0 0 0 0 0.04118 0.00442 0 1.83082 -0.49584 0 1.0402 0.12419 0.96124 -5.47224
LYS_11 -6.14285 0.30621 5.42845 -0.41014 0.04769 0.21741 2.84082 -2.84517 -0 -0 -1.4446 -0.10544 0 0 0 0 0 -0.03075 0.02984 2.04918 0 0.03856 0 -1.5107 -0.09804 0.82425 -0.80529
GLN_12 -5.0998 0.25546 5.86063 -0.27237 0.07698 0.22083 2.43122 -2.76538 -0.01093 -0.13227 -2.58625 -0.50201 0 0 0 0 0 0.035 0.18261 0 2.69937 0.05316 0 -0.18838 -0.17166 0.2237 0.3099
ALA_13 -5.29626 0.48897 4.06486 -0.02135 0 0 2.71955 -2.56817 -0.01006 -0.06286 -2.50657 -0.37646 0 0 0 0 0 -0.02695 0 0 0 -0.19427 0 1.8394 -0.21535 0.25568 -1.90986
ALA_14 -7.02931 1.00643 3.64632 -0.02232 0 0 3.10938 -2.98556 -0 -0 -2.6031 -0.35355 0 0 0 0 0 0.24954 0 0 0 -0.24938 0 1.8394 -0.40648 0.49039 -3.30825
ASP_15 -5.5056 0.30553 7.13129 -0.10447 0.01016 0.31995 3.15751 -3.23703 -4e-05 -0.00143 -3.80475 -0.39436 0 0 0 -0.47212 0 0.03077 0.29395 0 1.85461 0.24758 0 -2.3716 -0.30184 0.54959 -2.29228
LYS_16 -4.95628 0.25678 5.53341 -0.30101 0.02866 0.13408 2.47168 -2.57405 -0.01209 -0.10147 -2.2895 -0.03262 0 0 0 0 0 0.04069 0.00121 1.72753 0 -0.03015 0 -1.5107 -0.3372 0.3338 -1.61725
LYS_17 -8.44216 1.0076 6.99279 -0.56077 0.07761 0.47684 3.30311 -3.2836 -0 -0 -3.06123 0.28885 0 0 0 0 0 0.15408 0.23922 4.16468 0 -0.0174 0 -1.5107 -0.46859 0.42047 -0.21919
ILE_18 -8.33731 0.91251 4.54186 -0.66716 0.54006 0.1498 2.91284 -2.89306 -0 -0 -2.58201 0.19118 0 0 0 0 0 -0.03913 0.00926 0.57925 0 -0.32674 0 0.73287 -0.27261 0.61874 -3.92965
GLN_19 -5.22097 0.33722 5.84815 -0.26196 0.05058 0.20728 2.55787 -2.7608 -0.01209 -0.10147 -2.12011 -0.47884 0 0 0 0 0 0.06333 0.10106 0 2.73767 -0.12153 0 -0.18838 -0.19313 0.50083 0.94472
TRP_20 -8.19554 1.12746 5.16979 -1.16888 0.07112 0.38932 2.83199 -2.91221 -0 -0 -2.26749 -0.36429 0 0 0 0 0 0.00787 0.02759 0 1.73381 -0.29236 0 1.6906 -0.13934 0.43869 -1.85187
LEU_21 -10.2046 2.003 3.55894 -0.73862 0.51173 0.29859 2.74242 -2.99096 -0.00708 -0.05143 -2.27137 0.1701 0 0 0 0 0 0.01423 0.16429 0.77637 0 -0.16946 0 0.18072 0.11835 0.64483 -5.24992
LYS_22 -5.75486 0.23251 5.52079 -0.29971 0.02724 0.1302 2.3925 -2.59483 -0 -0 -2.77842 -0.0066 0 0 0 0 0 -0.04345 0.01013 1.71912 0 0.00331 0 -1.5107 -0.08006 0.53411 -2.49872
GLU_23 -4.543 0.19323 6.63097 -0.40707 0.0355 0.80412 2.95039 -2.77809 -0.00192 -0.00868 -3.12016 -0.39673 0 0 0 -0.93723 0 0.03223 0.03641 0 3.27763 -0.31695 0 -2.7348 -0.47388 0.35097 -1.40706
GLU_24 -6.94887 0.50226 7.08875 -0.4564 0.05991 0.8864 3.23174 -3.1234 -0 -0 -4.13875 -0.42835 0 0 0 -0.63932 0 -0.00514 0.05801 0 3.22117 -0.27198 0 -2.7348 -0.41446 0.40358 -3.70963
LEU_25 -9.31306 1.41913 3.71592 -0.51356 0.31468 0.11987 2.79138 -2.81523 -0 -0 -2.75845 0.24207 0 0 0 0 0 -0.05063 0.07037 0.28214 0 -0.31455 0 0.18072 -0.33663 0.54805 -6.41777
THR_26 -5.15406 0.6342 5.0384 -0.22471 0.40271 0.08167 2.01814 -2.51009 -0.00708 -0.05143 -2.11852 -0.27349 0 0 0 0 0 -0.13353 0.00082 1.4655 0 0.32771 2.27185 -1.0874 -0.10814 0.59574 1.1683
LYS_27 -5.62317 0.59288 6.3009 -0.31612 0.05368 0.17116 2.21188 -2.63902 -0.05423 -0.25013 -3.4785 -0.16917 0 0 0 -0.63932 0 0.015 0.11906 1.73763 0 -0.01642 0 -1.5107 -0.10915 0.45086 -3.15288
ILE_28 -7.92951 0.80814 2.94156 -0.49044 0.45907 0.11464 3.02599 -2.55298 -0 -0 -2.00401 0.07374 0 0 -0.72127 0 0 -0.01602 0.02705 0.36615 0 -0.63878 0 0.73287 -0.42818 0.41455 -5.81743
ARG_29 -5.82233 0.35616 3.79271 -0.74458 0.12596 0.54329 1.18599 -2.19679 -0.01712 -0.10708 -0.92306 0.24492 0 0 0 0 0 -0.0522 0.09992 3.27413 0 -0.0296 0 -1.2888 -0.52951 1.00267 -1.08533
THR_30 -4.83587 0.25404 3.32519 -0.10393 0.05167 0.06542 1.51368 -1.95203 -8e-05 -0.00029 -2.15781 -0.60023 0 0 -0.59413 0 0 0.21465 0.26809 0.09006 0 -0.51198 2.35804 -1.0874 -0.42219 1.03892 -3.08618
GLY_31 -3.25468 0.25521 3.24233 -5e-05 0 0 1.39981 -1.55239 -0 -0 -1.35795 -0.3652 0 0 0 0 0 6.01943 0 0 0 0.08411 0 0.83697 0.90789 12.9174 19.1329
ARG_32 -4.63278 0.51503 3.71461 -0.72308 0.13943 0.48979 1.01929 -1.88032 -0.01241 -0.12592 -0.88406 0.25205 0 0 -0.59413 0 0 -0.05254 0.02165 2.15412 0 0.21878 0 -1.2888 1.27193 13.5659 13.1686
PRO_33 -6.93708 1.50708 2.68284 -0.12894 0.00173 0.09187 0.76773 -1.19753 -0 -0 -0.592 0.28143 0 0 0 0 0 0.07359 0.0036 0.22854 0 -1.08651 0 -2.4119 -0.16938 1.35087 -5.53407
ASN_34 -4.36913 0.68776 4.02685 -0.2835 0.07881 0.46573 2.15629 -1.96023 -0.00549 -0.04082 -1.74527 -0.81813 0 0 -0.73114 0 0 -0.07862 0.04164 0 2.06672 -0.12308 0 -0.93687 -0.51788 1.37003 -0.71633
PRO_35 -6.53887 0.99168 2.95432 -0.06371 0 0.0404 1.47933 -1.59561 -0 -0 -0.88386 0.61584 0 0 0 0 0 -0.16339 0.08936 0.16301 0 -0.6981 0 -2.4119 0.14304 1.25429 -4.62418
LYS_36 -5.99384 1.00001 7.662 -0.56038 0.1176 0.34062 4.05436 -3.25675 -0.00679 -0.05914 -6.74215 0.1254 0 0 -0.73114 -1.48276 0 0.03159 0.392 2.60847 0 0.1623 0 -1.5107 0.5027 0.85664 -2.48998
ILE_37 -6.8691 0.91008 2.36645 -0.69231 0.53889 0.24246 2.01344 -2.28963 -0 -0 -1.04682 0.10688 0 0 0 0 0 -0.11984 0.09482 0.96676 0 0.37232 0 0.73287 0.13491 0.75808 -1.77974
PHE_38 -9.46241 1.23084 0.9055 -0.64123 0.09504 0.33959 1.90186 -2.06651 -0.02928 -0.15278 -1.40415 0.03311 0 0 0 0 0 -0.06466 0.0123 0 2.08552 -0.14295 0 1.0402 -0.39931 0.53005 -6.18927
ASP_39 -5.04667 0.41527 6.57934 -0.10785 0.00416 0.32927 3.46729 -2.89901 -0.00192 -0.00868 -3.97622 -0.4615 0 0 0 -0.54553 0 -0.07823 0.01484 0 1.75909 0.03388 0 -2.3716 -0.48136 0.55344 -2.82196
ASN_40 -3.21766 0.27464 3.38981 -0.36336 0.07212 0.72013 0.32789 -1.5109 -0.05337 -0.25336 0.14831 -1.74403 0 0 0 0 0 0.09238 0.09992 0 2.43387 -0.6571 0 -0.93687 -0.48168 0.43372 -1.22555
LEU_41 -7.38018 0.49135 2.70353 -0.56885 0.17871 0.14852 2.10031 -2.30503 -0.00368 -0.01037 -1.86721 0.22049 0 0 0 0 0 -0.06729 0.02165 0.5651 0 -0.31466 0 0.18072 -0.33522 0.40129 -5.84082
LEU_42 -5.73681 0.5829 1.97641 -0.50228 0.21803 0.12224 0.26683 -1.59164 -0.00766 -0.02514 -0.00193 0.10026 0 0 0 0 0 -0.06392 0.1596 1.06523 0 -0.34373 0 0.18072 -0.03076 0.3681 -3.26356
ILE_43 -8.72308 1.05122 3.31483 -0.56927 0.43302 0.15649 2.92303 -2.64233 -0.00368 -0.01037 -2.19698 0.08006 0 0 0 0 0 -0.02142 0.14225 3.02391 0 -0.75319 0 0.73287 -0.25405 0.331 -2.98569
GLU_44 -4.42224 0.33421 3.51746 -0.26655 0.05155 0.45425 0.76069 -1.80802 -0.00766 -0.02514 -1.72185 -0.47181 0 0 0 0 0 -0.02661 0.00609 0 3.08266 0.31341 0 -2.7348 0.12904 0.3349 -2.50042
SER_45 -4.84515 0.54697 4.92986 -0.03267 0.00166 0.058 2.78833 -2.36372 -0.00867 -0.06366 -2.65235 -0.75437 0 0 0 0 0 0.03313 0.00099 0.32738 0 0.45663 0.6 -0.77834 0.70023 0.36764 -0.6881
TYR_46 -2.17207 0.23075 2.08902 -0.63473 0.03858 0.37819 0.92546 -1.07627 -0.02374 -0.20601 0.03228 -0.43646 0 0 0 0 0 -0.06641 0.03082 0 1.83145 0.17262 0.00722 1.2797 0.322 0.31187 3.03427
GLY_47 -2.68357 0.30656 2.61625 -6e-05 0 0 0.5027 -1.38246 -0 -0 -0.88446 -0.39123 0 0 0 0 0 -0.15388 0 0 0 -1.47393 0 0.83697 -0.47426 0.22991 -2.95147
GLN_48 -4.96811 0.55623 6.15343 -0.66824 0.12439 0.69475 3.23 -2.82664 -0.01717 -0.10824 -2.2335 -0.68 0 0 0 0 0 -0.05372 0.02275 0 2.91573 0.16261 0 -0.18838 -0.48286 0.2574 1.89044
LYS_49 -4.21314 0.27196 2.54164 -0.34495 0.05082 0.20643 0.32193 -1.24116 -0 -0 -0.30773 -0.13126 0 0 0 0 0 -0.02285 0.00821 1.50785 0 0.23298 0 -1.5107 0.38859 0.22863 -2.01275
MET_50 -6.77149 0.64406 5.14596 -0.35876 0.1751 0.03101 2.88878 -2.55567 -0.01075 -0.09323 -2.93036 0.00534 0 0 0 0 0 0.28985 0.13823 1.5443 0 0.02769 0 0.60916 0.28765 1.03623 0.10309
PRO_51 -5.50978 0.94475 3.57926 -0.13682 0.00683 0.10058 1.90607 -1.73638 -0 -0 -2.37452 0.16122 0 0 0 0 0 -0.10452 0.02041 0.15084 0 -0.88151 0 -2.4119 -0.45715 1.36476 -5.37788
LEU_52 -9.35363 1.38408 2.67811 -0.71115 0.28463 0.30094 3.51253 -2.70426 -0 -0 -2.99738 0.0748 0 0 0 0 0 -0.06603 0.0901 0.83104 0 -0.16438 0 0.18072 -0.36605 0.74056 -6.28538
ILE_53 -5.66346 0.63386 3.23764 -0.53272 0.29267 0.13085 1.30138 -2.08591 -0.02387 -0.11224 -0.30315 0.4438 0 0 0 0 0 -0.14736 0.01371 0.45383 0 0.51768 0 0.73287 0.07494 0.64834 -0.38712
SER_54 -3.69963 0.32768 3.14061 -0.02782 0.00587 0.02606 1.38476 -1.62023 -0 -0 -0.93608 0.09113 0 0 0 0 0 -0.02007 0.00207 0.58191 0 -0.08599 0.60606 -0.77834 0.02719 0.47131 -0.50351
LEU_55 -7.19487 0.44129 2.67624 -0.66362 0.15953 0.24085 2.1345 -2.07879 -0.02941 -0.12173 -1.84021 0.15807 0 0 0 0 0 -0.0167 0.00141 0.89428 0 -0.21574 0 0.18072 0.10853 0.47975 -4.6859
ALA_56 -6.56548 0.75422 2.43335 -0.02322 0 0 1.93743 -2.55233 -0.02941 -0.12173 -1.30962 -0.40617 0 0 0 0 0 -0.0022 0 0 0 -0.47826 0 1.8394 0.16378 0.49358 -3.86667
GLN_57 -5.34267 0.55555 4.81771 -0.34414 0.06454 0.19778 2.49278 -2.32149 -0.0095 -0.03246 -2.93986 -0.13531 0 0 0 0 0 -0.04411 0.00486 0 2.94895 0.03958 0 -0.18838 -0.087 0.26979 -0.0534
VAL_58 -6.05309 0.60497 0.24236 -0.33899 0.4593 0.07471 0.31386 -1.22273 -0.00704 -0.05929 -0.51214 -0.78859 0 0 0 0 0 -0.05036 0.24933 2.01106 0 -0.76171 0 1.9342 -0.31407 0.38191 -3.83632
THR_59 -4.61167 0.33977 3.7308 -0.21329 0.13098 0.08273 2.5176 -2.06723 -0.02419 -0.11892 -2.57334 -1.11924 0 0 0 0 0 -0.01257 0.0008 1.36802 0 -0.36474 2.29436 -1.0874 -0.39935 0.44781 -1.67908
ILE_60 -6.61792 0.65201 1.98318 -0.56042 0.39221 0.12899 1.044 -1.6071 -0.01395 -0.16417 -0.55064 -0.03119 0 0 0 0 0 -0.03868 0.03552 1.59476 0 -0.7677 0 0.73287 -0.41854 0.50908 -3.69771
ASN_61 -2.67705 0.66175 2.09496 -0.27775 0.0064 0.48849 0.63378 -0.98425 -0.02807 -0.21054 -0.20795 -0.00906 0 0 0 0 0 0.36743 0.04028 0 2.47177 0.06221 0 -0.93687 5.43514 1.95081 8.8815
PRO_62 -4.43643 1.33111 3.77895 -0.21547 0.02455 0.15956 1.16429 -1.45762 -0.00871 -0.02837 -0.4459 -0.0103 0 0 0 0 0 0.02172 0.0039 0.31099 0 -0.72624 0 -2.4119 5.53946 2.50281 5.09639
PRO_63 -2.69343 0.51161 1.8645 -0.06652 0 0.04214 0.89201 -0.77982 -0 -0 -0.37547 0.5817 0 0 0 0 0 -0.11406 0.07972 0.1149 0 -0.84525 0 -2.4119 0.51475 1.33065 -1.35448
ARG_64 -6.00035 0.60895 5.24999 -0.62073 0.13822 0.42561 2.48167 -2.20222 -0.01494 -0.1424 -2.24148 -0.27849 0 0 0 -0.82176 0 0.19795 0.31334 2.14713 0 -0.23731 0 -1.2888 1.24442 0.84653 -0.19466
GLU_65 -7.52928 0.87149 7.63399 -0.30688 0.04355 0.371 2.59407 -3.02928 -0.00705 -0.02365 -4.07697 -0.3422 0 0 0 -0.6619 0 0.13092 0.09926 0 3.69608 -0.1717 0 -2.7348 0.80833 0.81762 -1.81741
ILE_66 -10.4219 1.48178 2.9183 -0.60765 0.53391 0.10365 2.68151 -2.69277 -0.00589 -0.01731 -2.34679 0.39568 0 0 0 0 0 -0.05302 0.11084 0.93155 0 -0.73047 0 0.73287 -0.06519 0.94919 -6.10169
ILE_67 -6.87845 0.32863 4.16908 -0.47014 0.31598 0.09887 2.86263 -2.50606 -0.01573 -0.0507 -2.41394 -0.01647 0 0 0 0 0 -0.05313 0.01583 0.37539 0 -0.74559 0 0.73287 -0.53347 0.77423 -4.01018
ILE_68 -9.5071 1.36841 1.23806 -0.5742 0.41027 0.1616 2.61246 -2.24452 -0.00589 -0.01731 -2.77368 -0.02743 0 0 0 0 0 -0.04536 0.18485 3.05979 0 -0.74832 0 0.73287 -0.52245 0.52127 -6.17667
LYS_69 -5.45192 0.79461 4.78625 -0.5136 0.24434 0.39016 2.35129 -2.18113 -0.01098 -0.03642 -2.59594 -0.34275 0 0 0 0 0 0.2717 0.01146 2.9254 0 0.20484 0 -1.5107 -0.03533 0.92626 0.22754
PRO_70 -4.97612 0.66645 2.19596 -0.18585 0.0013 0.13084 0.94814 -1.08058 -0 -0 -0.64914 0.06747 0 0 0 0 0 -0.00192 0.00545 0.7011 0 -1.086 0 -2.4119 -0.04031 0.95816 -4.75696
PHE_71 -5.27299 0.49144 2.64575 -0.53839 0.06282 0.29262 0.88024 -1.92632 -0.01374 -0.0737 -1.67131 -0.1433 0 0 0 0 0 0.1073 0.02554 0 2.22419 -0.36048 0 1.0402 0.13817 0.95635 -1.13561
ASP_72 -4.3545 1.10705 6.20884 -0.20302 0.06645 0.65297 2.45835 -2.60611 -0.00865 -0.12734 -3.09778 -1.51304 0 0 -0.24037 0 0 0.65812 0.02315 0 1.9387 -0.8509 0 -2.3716 2.11574 1.60845 1.46449
PRO_73 -1.76363 0.44908 1.4739 -0.10817 0.12443 0.07503 0.75369 -0.55452 -0 -0 0.48035 0.18104 0 0 0 0 0 5.5173 0.00186 0.76454 0 -0.73817 0 -2.4119 3.02057 13.8403 21.1058
LYS_74 -2.20825 0.729 3.21367 -0.34067 0.08583 0.21545 0.62793 -1.37397 -0 -0 -1.50404 -0.20139 0 0 -0.24037 0 0 0.25695 0.01949 1.80359 0 0.27263 0 -1.5107 2.44105 13.417 15.7032
SER_75 -3.39849 0.40752 4.31533 -0.03137 0 0.02057 2.06163 -1.82382 -0.01374 -0.0737 -2.845 -0.07772 0 0 0 0 0 -0.01033 0.03889 0.93274 0 -0.28942 1.77791 -0.77834 0.83989 0.7549 1.80744
ASN_76 -3.87869 0.2975 3.56933 -0.33021 0.12185 0.61204 2.05594 -2.00913 -0 -0 -1.61657 -0.72146 0 0 -0.52198 0 0 -0.03837 0.03225 0 1.7663 -0.59646 0 -0.93687 -0.25835 0.50904 -1.94383
THR_77 -5.41332 0.25943 3.94847 -0.19901 0.08064 0.07255 2.59444 -2.40986 -0 -0 -2.27944 -0.09796 0 0 0 0 0 -0.03653 0.00312 0.10076 0 0.04224 2.31756 -1.0874 0.04149 0.3637 -1.69913
ASN_78 -4.12022 0.28273 3.87669 -0.18347 0.03867 0.27756 1.77444 -2.06155 -0 -0 -1.49436 -0.30286 0 0 0 0 0 0.0696 0.01535 0 1.42304 0.30162 0 -0.93687 0.02309 0.16614 -0.85039
ALA_79 -4.8331 0.35096 4.2328 -0.0215 0 0 2.43244 -2.49029 -0 -0 -1.58741 -0.36135 0 0 -0.52198 0 0 0.02363 0 0 0 -0.14096 0 1.8394 -0.11562 0.20005 -0.99293
ILE_80 -8.56277 0.74771 3.15931 -0.49983 0.45121 0.09966 2.38476 -2.63074 -0 -0 -1.91316 0.00214 0 0 0 0 0 -0.06395 0.02817 0.49305 0 -0.45401 0 0.73287 -0.09127 0.32237 -5.79446
TYR_81 -9.99065 1.51368 5.98795 -0.93068 0.05614 0.30435 3.14913 -3.43197 -0.02555 -0.23813 -3.31432 -0.28036 0 0 -0.48188 0 0 -0.0041 0.03609 0 1.75141 -0.46751 0.5659 1.2797 0.1164 0.76691 -3.63747
SER_82 -5.00805 0.21373 6.30314 -0.02838 0 0.06547 2.64187 -2.85567 -0 -0 -2.82263 -0.59395 0 0 0 0 0 -0.02014 0.00037 0.67745 0 0.34218 0.60229 -0.77834 0.19043 0.63873 -0.43151
GLU_83 -6.59741 0.40997 6.04244 -0.45896 0.0909 0.92614 2.3544 -2.89868 -0 -0 -1.17129 -0.46016 0 0 0 0 0 0.26416 0.00768 0 3.2908 -0.35737 0 -2.7348 -0.18762 0.28742 -1.19237
ILE_84 -9.6724 1.26475 2.44849 -0.50568 0.40302 0.10119 2.44693 -2.72318 -0.02056 -0.11875 -1.39418 -0.01705 0 0 0 0 0 -0.07035 0.0085 0.55162 0 -0.47415 0 0.73287 -0.28583 0.54506 -6.77972
GLN_85 -5.26953 0.38443 4.77451 -0.40975 0.05345 0.24077 2.04676 -2.162 -0.01055 -0.16764 -1.3983 -0.483 0 0 0 -0.6269 0 -0.04114 0.03662 0 4.58393 -0.19615 0 -0.18838 -0.13696 0.44518 1.47538
ARG_86 -3.72103 0.21053 4.49501 -0.49455 0.08974 0.29219 1.37631 -1.98461 -0 -0 -1.83477 0.20947 0 0 0 0 0 -0.08186 0.12904 1.92661 0 -0.03393 0 -1.2888 -0.42173 0.26838 -0.86399
ALA_87 -4.58387 0.70408 2.79685 -0.02374 0 0 2.53529 -2.21973 -0.02056 -0.11875 -1.46945 -0.19727 0 0 0 0 0 0.02854 0 0 0 -0.16715 0 1.8394 -0.6356 0.30358 -1.22837
ASN_88 -2.03824 0.13526 2.03478 -0.33589 0.09236 0.65495 0.75334 -1.11923 -0.01655 -0.18115 -0.25843 -1.46265 0 0 0 0 0 -0.00714 0.10766 0 2.80262 -0.12699 0 -0.93687 -0.31677 0.35336 0.13444
ILE_89 -7.1859 1.16604 1.59527 -0.51614 0.35921 0.11864 1.15605 -1.90796 -0 -0 0.26982 0.32852 0 0 0 0 0 -0.00107 0.04399 0.5909 0 0.43433 0 0.73287 -0.03708 0.58374 -2.26879
GLY_90 -1.74354 0.25016 1.92163 -4e-05 0 0 0.78749 -1.00913 -0.01034 -0.03995 -0.6478 -0.39048 0 0 0 0 0 -0.06827 0 0 0 -1.15944 0 0.83697 -0.47328 0.53353 -1.2125
VAL_91 -6.63558 1.37727 0.82001 -0.28666 0.26214 0.06372 0.71225 -1.60949 -0 -0 0.10276 -0.3803 0 0 0 0 0 -0.03555 0.05831 0.20835 0 -0.74092 0 1.9342 -0.57786 0.34701 -4.38035
GLN_92 -3.47355 0.60003 2.52523 -0.35345 0.05073 0.1897 1.24828 -1.23648 -0.02557 -0.11699 -1.49867 -0.03926 0 0 0 -0.6269 0 0.20371 0.01763 0 2.99382 0.04239 0 -0.18838 -0.2844 1.00649 1.03437
PRO_93 -7.87897 2.20594 2.57322 -0.20059 0.00305 0.13961 1.19942 -1.35903 -0.00216 -0.05073 -1.64736 0.05009 0 0 -0.48188 0 0 0.10632 0.00826 0.2713 0 -0.62156 0 -2.4119 -0.15005 1.25654 -6.99048
VAL_94 -4.3519 0.29542 3.7303 -0.26247 0.16483 0.05316 2.53637 -2.02643 -0 -0 -2.52856 -0.27253 0 0 0 0 0 -0.06897 0.00543 0.3242 0 -0.77022 0 1.9342 -0.25472 0.60527 -0.88661
ILE_95 -5.06617 0.75815 0.80569 -0.47317 0.38527 0.09434 0.73415 -1.2331 -0.01716 -0.12123 -0.73481 0.30146 0 0 0 0 0 -0.03417 0.01176 0.45914 0 -0.51996 0 0.73287 -0.48473 0.48201 -3.91968
ASP_96 -3.64255 0.13277 4.94955 -0.22642 0.04259 0.73962 2.92974 -2.14821 -0 -0 -3.45083 -1.03643 0 0 0 -1.18263 0 0.06989 0.00559 0 1.95886 -0.54317 0 -2.3716 -0.12394 0.51903 -3.37814
GLY_97 -1.81369 0.20427 2.2519 -0.00026 0 0 1.05847 -1.18587 -0 -0 0.08008 -0.28977 0 0 0 0 0 -0.20604 0 0 0 -1.37023 0 0.83697 0.10474 0.29897 -0.03044
GLU_98 -3.51791 0.07261 3.12692 -0.60795 0.24622 1.59836 0.69714 -1.33296 -0 -0 -0.5549 -3.15259 0 0 0 0 0 0.02883 0.01906 0 3.53537 -0.10722 0 -2.7348 -0.34653 0.2481 -2.78225
LYS_99 -6.09216 0.22964 5.49009 -0.30244 0.03549 0.14313 2.71499 -2.46999 -0.00772 -0.02702 -2.34331 -0.01626 0 0 0 0 0 0.03876 0.0505 1.96945 0 -0.04561 0 -1.5107 -0.37052 0.26334 -2.25035
ILE_100 -9.07661 0.85742 2.48964 -0.53554 0.35901 0.14291 2.82744 -2.4372 -0.00545 -0.01777 -2.55969 0.15235 0 0 0 0 0 0.00776 0.07279 3.21434 0 -0.78549 0 0.73287 -0.3367 0.36779 -4.53014
ARG_101 -7.07009 0.50613 7.06087 -0.5721 0.06321 0.33396 4.0055 -3.0889 -0.0082 -0.02828 -6.33022 0.02957 0 0 0 -1.84453 0 -0.041 0.02136 2.75239 0 0.18483 0 -1.2888 -0.19375 0.66711 -4.84095
VAL_102 -8.59011 1.69143 1.76838 -0.28755 0.28836 0.05843 2.27552 -2.3242 -0.00545 -0.01777 -2.27689 -0.3471 0 0 0 0 0 0.07635 0.06143 0.16874 0 -0.5798 0 1.9342 -0.09447 0.76714 -5.43335
ASN_103 -3.13437 0.28397 2.42767 -0.31902 0.09147 0.57279 1.04441 -1.39669 -0.03065 -0.22069 -0.70011 -0.74696 0 0 0 0 0 -0.03192 0.01492 0 1.80243 -0.57082 0 -0.93687 -0.25251 0.5139 -1.58907
PHE_104 -9.28142 1.78954 1.6574 -0.58049 0.09971 0.2646 1.62719 -1.83952 -0 -0 -0.93534 0.13049 0 0 0 0 0 0.0072 0.06832 0 2.55513 -0.16243 0 1.0402 0.11981 0.87002 -2.56961
PRO_105 -2.70105 0.43326 1.79901 -0.21673 0.01983 0.16029 0.51247 -0.77465 -0 -0 -0.33851 -0.05824 0 0 0 0 0 0.19874 0.01115 0.31285 0 -0.74605 0 -2.4119 0.11069 0.99611 -2.69272
GLN_106 -3.97162 0.08328 4.30611 -0.70026 0.09913 0.47571 1.91535 -1.90934 -0.02768 -0.15961 -2.75611 -0.23153 0 0 -0.88431 -0.82176 0 -0.05831 0.192 0 2.69495 0.09423 0 -0.18838 -0.17189 0.51833 -1.50172
ILE_107 -6.64965 0.74617 3.32133 -0.49568 0.45204 0.10221 1.54329 -2.23925 -2e-05 -0.00039 -2.10615 0.47583 0 0 -1.35216 0 0 -0.0826 0.02749 0.41396 0 -0.39731 0 0.73287 -0.32282 0.52913 -5.30173
THR_108 -4.14113 0.38195 4.9919 -0.11312 0.08166 0.07446 2.3536 -2.33248 -0.01215 -0.06268 -2.50023 -0.64687 0 0 0 0 0 0.35281 0.00027 0.04799 0 -0.47055 2.26577 -1.0874 -0.50846 0.50216 -0.82251
GLN_109 -6.72675 0.69582 6.73469 -0.81281 0.15136 0.86482 2.6778 -3.12136 -0.01078 -0.14297 -1.92618 -0.85916 0 0 0 -0.85533 0 -0.06395 0.16355 0 2.92052 -0.24256 0 -0.18838 -0.44402 0.59971 -0.58598
GLU_110 -3.46291 0.16313 4.59999 -0.45779 0.25203 1.44485 1.38205 -2.02204 -0.04685 -0.31156 -1.26949 -3.00409 0 0 0 0 0 0.03582 0.00708 0 4.00738 -0.26494 0 -2.7348 -0.49993 0.4529 -1.72917
THR_111 -5.63694 0.58914 5.14931 -0.21069 0.15997 0.07766 2.32171 -2.732 -0.05638 -0.32567 -1.53159 -0.32433 0 0 0 0 0 -0.00252 0.03909 0.29262 0 0.03916 2.30375 -1.0874 -0.22387 0.2049 -0.95409
ARG_112 -10.9581 1.0353 10.9514 -0.5821 0.02707 0.33696 4.49369 -5.07455 -0.02698 -0.14614 -4.78423 0.2096 0 0 -0.46785 -0.85533 0 0.03766 0.12676 1.45808 0 -0.13414 0 -1.2888 -0.11697 0.90352 -4.85518
LEU_113 -6.01212 0.48592 5.94156 -0.48696 0.22477 0.11414 2.74212 -2.84227 -0 -0 -2.35819 0.25012 0 0 0 0 0 0.03025 0.03972 0.42313 0 -0.26053 0 0.18072 -0.32261 1.0147 -0.83553
GLU_114 -5.63198 0.28522 7.50591 -0.42642 0.04505 0.83201 3.36946 -3.26831 -0.01791 -0.15066 -3.95256 -0.44958 0 0 0 -0.64132 0 -0.02536 0.0038 0 3.30918 -0.29973 0 -2.7348 -0.39281 0.3638 -2.27701
ASN_115 -8.68354 1.07511 6.3575 -0.17022 0.02579 0.24993 3.38651 -3.72993 -0 -0 -2.81183 -0.30948 0 0 0 0 0 0.13176 0.02277 0 1.42275 0.48997 0 -0.93687 -0.19371 0.33756 -3.33593
ILE_116 -7.68333 0.43744 5.1777 -0.49949 0.26964 0.10415 2.64979 -2.93555 -0.00423 -0.0426 -1.98567 -0.08713 0 0 0 0 0 0.05928 0.0377 0.62821 0 -0.39992 0 0.73287 0.04861 0.73396 -2.7586
LYS_117 -5.6913 0.27766 7.35187 -0.46044 0.14146 0.24133 3.40271 -3.13944 -0 -0 -4.41152 0.08226 0 0 0 -0.64132 0 0.0624 0.01815 2.49936 0 -0.04829 0 -1.5107 -0.2917 0.7697 -1.34778
HIS_118 -6.1719 0.43849 5.46071 -0.36504 0.00929 0.41602 2.72809 -2.87825 -0 -0 -2.4669 -0.38646 0 0 0 0 0 0.07382 0.03785 0 2.43011 0.10143 0 -0.45461 -0.39114 0.46788 -0.95059
VAL_119 -8.84043 1.33369 3.78449 -0.31302 0.24661 0.07253 2.86913 -2.91913 -0 -0 -2.16212 -0.07789 0 0 0 0 0 -0.04557 0.00371 0.04205 0 -0.27638 0 1.9342 -0.14166 0.52152 -3.96826
LYS_120 -5.3153 0.33769 7.12421 -0.44978 0.05742 0.30101 3.41967 -3.04514 -0 -0 -4.31358 0.09024 0 0 0 0 0 -0.01336 0.0321 2.3226 0 0.04203 0 -1.5107 -0.10349 0.4577 -0.56669
LYS_121 -5.17905 0.25588 5.98751 -0.30689 0.03063 0.13816 2.45489 -2.69713 -0.01607 -0.15211 -2.26051 0.00656 0 0 0 0 0 0.00413 0.00799 1.72711 0 0.00318 0 -1.5107 -0.30006 0.2272 -1.57928
ILE_122 -8.73279 0.94616 4.09596 -0.50461 0.43139 0.10096 2.78456 -2.97506 -0.0139 -0.12519 -2.47063 0.00088 0 0 0 0 0 -0.01535 0.03945 0.58167 0 -0.40167 0 0.73287 -0.22112 0.32434 -5.42209
ILE_123 -8.91498 1.23836 4.16176 -0.6842 0.74833 0.15477 2.89847 -2.99926 -0 -0 -2.78744 0.29297 0 0 0 0 0 -0.0318 0.28145 0.57595 0 -0.37649 0 0.73287 0.01116 0.57118 -4.1269
GLU_124 -5.09053 0.26729 6.90232 -0.21522 0.03451 0.30694 3.1729 -3.01112 -0.01607 -0.15211 -4.33102 -0.58191 0 0 0 0 0 -0.01853 0.01295 0 3.00181 -0.24496 0 -2.7348 -0.26965 0.45491 -2.51231
GLN_125 -5.02918 0.27985 5.26046 -0.26597 0.05499 0.2113 2.37154 -2.53046 -0.02812 -0.25228 -2.02456 -0.47153 0 0 0 0 0 -0.02283 0.09531 0 2.70386 -0.01153 0 -0.18838 -0.36601 0.21644 0.0029
ILE_126 -9.81001 1.93694 3.96003 -0.7528 0.60266 0.27062 2.93094 -3.05242 -0 -0 -1.866 0.44852 0 0 0 0 0 0.10156 0.00458 1.04666 0 -0.14923 0 0.73287 -0.08085 0.76551 -2.9104
TYR_127 -7.15322 0.65491 5.35534 -0.94357 0.06209 0.36822 2.95184 -2.87883 -0.01113 -0.14616 -2.59289 -0.31532 0 0 0 0 0 0.08971 0.01704 0 2.2838 -0.29079 0.01701 1.2797 -0.04316 0.96007 -0.33535
GLN_128 -6.19114 0.43204 6.58496 -0.88206 0.12226 0.95848 2.95372 -3.15332 -0 -0 -2.57592 -0.86629 0 0 0 0 0 0.08062 0.05886 0 2.84206 -0.20464 0 -0.18838 -0.21379 0.62193 0.37937
GLU_129 -6.08065 0.51634 6.52551 -0.44608 0.05881 0.85664 2.87003 -2.98581 -0.01422 -0.12708 -2.52854 -0.507 0 0 0 0 0 0.15066 0.04296 0 3.46447 -0.29425 0 -2.7348 -0.49091 0.57156 -1.15238
LEU_130 -9.00149 0.55329 4.54604 -0.4492 0.12261 0.10373 3.16128 -3.06578 -0 -0 -2.60624 0.16781 0 0 0 0 0 0.0391 0.02747 0.33578 0 -0.27998 0 0.18072 -0.47614 0.67205 -5.96896
ARG_131 -7.23526 0.47623 7.22042 -0.62295 0.08824 0.36119 3.20683 -3.28001 -0 -0 -3.0538 0.45747 0 0 0 0 0 0.08984 0.01177 2.40898 0 -0.12575 0 -1.2888 -0.40381 0.57112 -1.1183
VAL_132 -6.22334 0.46215 6.0374 -0.31362 0.2317 0.07205 3.11102 -3.20087 -0 -0 -2.03187 -0.14553 0 0 0 0 0 -0.06102 0.00313 0.066 0 -0.30686 0 1.9342 -0.29381 0.27697 -0.3823
VAL_133 -7.8844 1.11203 3.74087 -0.31507 0.31111 0.07289 2.8792 -2.9204 -0 -0 -2.44542 -0.17996 0 0 0 0 0 -0.03765 0.0975 0.07943 0 -0.26356 0 1.9342 -0.12232 0.46635 -3.4752
ARG_134 -8.92911 1.04077 6.81116 -0.81556 0.14955 0.52954 3.18301 -3.47528 -0.00969 -0.04279 -2.22095 0.43587 0 0 0 0 0 0.02221 0.43988 2.13375 0 -0.07528 0 -1.2888 0.0792 0.52201 -1.51051
ARG_135 -7.23256 0.47444 8.39596 -0.82798 0.20485 0.55096 3.75513 -3.82709 -0 -0 -4.86481 0.38508 0 0 0 -1.04171 0 -0.01748 0.20576 2.08119 0 -0.14079 0 -1.2888 0.33267 0.42981 -2.42537
ASP_136 -6.43295 0.36541 7.91945 -0.1082 0.00851 0.32906 3.5947 -3.61385 -0.01442 -0.13733 -4.15101 -0.30335 0 0 0 -1.04171 0 0.01027 0.00295 0 1.71969 0.26619 0 -2.3716 0.09381 0.37545 -3.48893
ALA_137 -6.85466 0.40708 3.99784 -0.02188 0 0 2.98355 -2.85227 -0 -0 -2.33073 -0.35814 0 0 0 0 0 -0.00729 0 0 0 -0.2116 0 1.8394 -0.28964 0.22411 -3.47425
LEU_138 -8.40918 0.63066 5.28453 -0.47115 0.18752 0.10729 2.8665 -2.9643 -0 -0 -2.65945 0.21507 0 0 0 0 0 0.11829 0.02644 0.34374 0 -0.2841 0 0.18072 -0.35228 0.24861 -4.93108
GLN_139 -6.21891 0.42587 6.9583 -0.26687 0.05481 0.20444 2.94091 -3.12354 -0.01507 -0.14214 -2.16445 -0.50662 0 0 0 0 0 0.05553 0.05737 0 2.71928 -0.10202 0 -0.18838 -0.27463 0.28892 0.7028
MET_140 -8.70756 0.82662 4.88585 -0.1954 0.0075 0.0594 2.06599 -2.64247 -0 -0 -1.39667 -0.16127 0 0 0 0 0 0.02387 0.06848 1.9795 0 0.02296 0 0.60916 -0.06188 0.39186 -2.22407
ILE_141 -9.28709 1.22082 4.0845 -0.51345 0.39611 0.10085 2.24095 -2.85481 -0.02163 -0.13043 -1.06471 0.13361 0 0 0 0 0 -0.06952 0.10799 0.46572 0 -0.47247 0 0.73287 0.13886 0.42461 -4.36719
LYS_142 -3.69021 0.11735 4.21782 -0.41659 0.06131 0.23737 1.61693 -1.8874 -0 -0 -0.76057 -0.16299 0 0 0 0 0 -0.03623 0.0032 1.94752 0 -0.03859 0 -1.5107 -0.06153 0.2462 -0.11711
LYS_143 -3.20169 0.21292 3.88252 -0.32068 0.03487 0.16307 1.39572 -1.67837 -0 -0 -1.48383 -0.03561 0 0 0 0 0 -0.08642 0.0382 1.81166 0 -0.04467 0 -1.5107 -0.47205 0.6906 -0.60445
ASP_144 -4.6037 0.45477 6.39185 -0.09356 0.00584 0.24606 2.70365 -2.75924 -0.04367 -0.27194 -3.89281 -0.17184 0 0 0 -0.70757 0 -0.02903 0.14503 0 2.00705 0.07085 0 -2.3716 -0.57578 1.03992 -2.4557
ASN_145 -1.50274 0.08681 1.53069 -0.46592 0.13831 0.9356 0.24604 -0.77274 -0 -0 -0.28666 -1.76618 0 0 0 0 0 0.03593 0.07488 0 3.1352 -0.53758 0 -0.93687 -0.17666 0.59979 0.33791
HIS_146 -4.86752 0.45981 4.02888 -0.41118 0.09916 0.39274 1.18463 -1.94116 -0.02204 -0.14151 -1.21742 -0.16359 0 0 0 0 0 0.08905 0.10867 0 2.97965 -0.08594 0 -0.45461 0.08277 0.36781 0.48821
ASN_147 -3.8654 0.23299 4.90125 -0.22387 0.01082 0.32749 2.52759 -2.18437 -0 -0 -2.48482 -0.50146 0 0 -1.1772 0 0 -0.02617 0.01097 0 2.78839 0.30246 0 -0.93687 -0.09738 0.30419 -0.09139
GLU_148 -3.91464 0.26087 5.05267 -0.45061 0.18034 1.39324 2.10268 -2.34933 -0.03145 -0.20448 -1.41719 -2.96954 0 0 0 0 0 -0.08129 0.00071 0 3.76756 -0.30171 0 -2.7348 -0.36139 0.33218 -1.72617
ASP_149 -3.45803 0.26229 4.37038 -0.11105 0.01039 0.3394 1.74315 -2.00897 -0.02175 -0.14212 -1.51392 -0.43199 0 0 -1.1772 0 0 -0.02466 0.00427 0 1.68645 0.06421 0 -2.3716 -0.3971 0.39002 -2.78783
LEU_150 -6.40598 0.65302 5.26115 -0.46799 0.20264 0.10793 2.67929 -2.7347 -0.01957 -0.09154 -1.81414 0.16777 0 0 0 0 0 -0.01853 0.07891 0.44388 0 -0.21293 0 0.18072 -0.13128 0.5256 -1.59574
GLU_151 -6.14347 0.31778 6.50406 -0.33303 0.07886 0.39503 2.60479 -2.91959 -0.03009 -0.11204 -2.35096 -0.62234 0 0 0 0 0 -0.03507 0.01378 0 3.09163 -0.11948 0 -2.7348 -0.12689 0.48286 -2.03896
ASN_152 -4.44098 0.19814 5.23667 -0.17783 0.02574 0.25897 2.16106 -2.56698 -0 -0 -2.5081 -0.26789 0 0 0 0 0 -0.00959 0.00762 0 1.5203 0.56587 0 -0.93687 0.07878 0.2056 -0.64951
SER_153 -4.1153 0.19582 4.9129 -0.02769 0 0.06419 2.56651 -2.40162 -0.01092 -0.09244 -1.74044 -0.60831 0 0 0 0 0 -0.02222 0.00053 0.6736 0 0.33814 0.61763 -0.77834 0.37119 0.12356 0.0668
LEU_154 -8.89632 1.22363 4.19734 -0.49812 0.24104 0.11342 2.68817 -2.82523 -0 -0 -2.39711 0.25227 0 0 0 0 0 0.0842 0.09386 0.42615 0 -0.26023 0 0.18072 0.02837 0.28243 -5.06542
LYS_155 -7.48101 0.51227 6.44702 -0.43194 0.13433 0.15397 3.05532 -3.01667 -0.04966 -0.20358 -2.29921 0.02643 0 0 0 0 0 0.02523 0.02708 2.68064 0 -0.01512 0 -1.5107 -0.3424 0.42251 -1.86548
ALA_156 -4.60016 0.26529 5.05022 -0.02247 0 0 2.62312 -2.63974 -0.01331 -0.14057 -2.3967 -0.36615 0 0 0 0 0 0.01491 0 0 0 -0.31046 0 1.8394 -0.49209 0.35961 -0.82909
GLU_157 -6.22037 0.47626 7.24638 -0.44468 0.05464 0.87455 3.40735 -3.20421 -0.00121 -0.03009 -4.42864 -0.46519 0 0 0 -0.60244 0 0.06314 0.01015 0 3.36213 -0.28044 0 -2.7348 -0.54421 0.40324 -3.05844
ILE_158 -9.50295 1.20863 4.0222 -0.68787 0.66842 0.15535 2.70662 -2.95053 -0 -0 -2.34536 0.2576 0 0 0 0 0 -0.06725 0.00859 0.5639 0 -0.41491 0 0.73287 -0.2952 0.63279 -5.30709
GLU_159 -5.52334 0.25056 6.04324 -0.21855 0.02721 0.30294 2.61446 -2.77363 -0.02764 -0.26858 -2.34092 -0.59938 0 0 0 0 0 0.01482 0.00922 0 3.01461 -0.2132 0 -2.7348 -0.28483 0.56269 -2.14512
LYS_160 -5.81544 0.24557 7.47814 -0.46458 0.16085 0.23705 3.26257 -3.24901 -0 -0 -4.43355 0.11633 0 0 0 -0.60244 0 -0.01408 0.01374 2.60267 0 0.02199 0 -1.5107 -0.4399 0.29035 -2.10044
ILE_161 -7.01782 1.07909 4.78244 -0.65182 0.49622 0.13857 2.67728 -2.75278 -0 -0 -2.29107 0.26742 0 0 0 0 0 -0.00743 0.03644 0.57068 0 -0.42148 0 0.73287 -0.19562 0.55372 -2.00329
ASN_162 -7.51629 0.59862 6.62601 -0.3493 0.01058 0.68132 2.99829 -3.3204 -0.02338 -0.16598 -2.95193 -0.12442 0 0 0 0 0 0.01739 0.00092 0 2.61493 0.56234 0 -0.93687 0.14386 0.53377 -0.60053
LYS_163 -5.20919 0.27421 6.2393 -0.30367 0.02809 0.13607 2.69494 -2.88141 -0 -0 -2.49419 -0.01343 0 0 0 0 0 0.01071 0.05108 1.71375 0 -0.00774 0 -1.5107 -0.05716 0.26267 -1.0667
ASN_164 -5.08295 0.28287 5.78638 -0.17262 0.02353 0.25069 2.78546 -2.86001 -0.00685 -0.09998 -2.25231 -0.31381 0 0 0 0 0 0.02389 3e-05 0 1.47487 0.49285 0 -0.93687 -0.14148 0.30349 -0.44282
TYR_165 -11.4846 1.49914 5.61947 -0.68629 0.05796 0.31832 3.91069 -3.8819 -0 -0 -3.61199 -0.2371 0 0 0 -0.47212 0 0.27592 0.13553 0 2.2764 0.06184 0.02649 1.2797 -0.00227 0.56269 -4.3521
SER_166 -5.41993 0.33901 5.65467 -0.02813 0 0.0652 2.98207 -2.79368 -0.01867 -0.29212 -2.34591 -0.6019 0 0 0 0 0 0.01441 0.00352 0.72183 0 0.33336 0.60012 -0.77834 0.0066 0.51646 -1.04142
ASN_167 -4.96075 0.25325 6.08339 -0.17818 0.03334 0.26576 2.73614 -2.89107 -0.02071 -0.33213 -1.96985 -0.308 0 0 0 0 0 0.1239 0.0095 0 1.417 0.30643 0 -0.93687 0.0926 0.31122 0.03498
GLN_168 -7.0186 0.49499 6.07653 -0.26945 0.02286 0.19594 2.99078 -3.1544 -4e-05 -0.00143 -2.41744 -0.4583 0 0 0 0 0 -0.02264 0.00634 0 3.15234 -0.11502 0 -0.18838 -0.1324 0.43439 -0.40392
LEU_169 -9.70725 1.39401 3.58238 -0.48605 0.14154 0.10297 3.18376 -3.05595 -0 -0 -2.52012 0.24006 0 0 0 0 0 -0.00135 0.0728 0.46168 0 -0.24609 0 0.18072 -0.25202 0.7429 -6.166
GLU_170 -5.33525 0.36019 6.20364 -0.22052 0.02414 0.2949 2.67929 -2.82208 -0.00632 -0.0862 -2.17885 -0.576 0 0 0 0 0 0.01589 0.09699 0 3.00559 -0.28448 0 -2.7348 -0.39459 0.76423 -1.19423
GLU_171 -5.18873 0.20536 7.36701 -0.4376 0.05702 0.86225 3.19896 -3.11832 -0 -0 -3.90133 -0.46487 0 0 0 -0.64578 0 0.0579 0.00953 0 3.29424 -0.30176 0 -2.7348 -0.53802 0.39731 -1.88161
ILE_172 -7.31993 0.64285 4.2869 -0.49581 0.3313 0.09848 2.54477 -2.66943 -0 -0 -2.20623 0.04181 0 0 0 0 0 -0.00282 0.07064 0.54561 0 -0.44677 0 0.73287 -0.25432 0.31373 -3.78636
GLN_173 -8.12925 0.79236 7.30458 -0.40581 0.12845 0.26215 3.4317 -3.5078 -0 -0 -3.43395 -0.52419 0 0 0 -0.64204 0 -0.01122 0.04748 0 3.05834 0.15498 0 -0.18838 0.20881 0.47879 -0.97499
LYS_174 -6.28681 0.40212 8.29575 -0.46362 0.14041 0.24373 3.41692 -3.47599 -0.01422 -0.14022 -4.72763 0.11531 0 0 0 -0.64578 0 -0.01655 0.0441 2.57712 0 0.04392 0 -1.5107 0.07155 0.51999 -1.41059
ASP_175 -4.54142 0.21757 6.33695 -0.10999 0.01958 0.34025 2.70215 -2.77873 -0 -0 -2.74092 -0.23481 0 0 0 0 0 0.02733 0.05487 0 1.73013 0.15689 0 -2.3716 -0.29334 0.40181 -1.08328
LYS_176 -9.25129 0.76125 9.09119 -0.78296 0.23355 0.6553 4.02844 -4.02917 -0.04964 -0.27495 -4.45474 -0.16812 0 0 -0.72127 0 0 0.01539 0.04838 2.64871 0 -0.00533 0 -1.5107 -0.31911 0.38165 -3.7034
GLU_177 -7.29514 0.39657 7.6522 -0.21862 0.03232 0.31063 3.36409 -3.46161 -0.01844 -0.18282 -3.61595 -0.60184 0 0 0 -0.64204 0 0.02581 0.02132 0 3.00132 -0.26045 0 -2.7348 -0.45597 0.31997 -4.36347
LYS_178 -5.45493 0.37938 6.8366 -0.30801 0.02968 0.13561 3.42268 -3.02577 -0 -0 -3.45873 0.03215 0 0 0 0 0 0.01391 0.24279 1.78324 0 0.0475 0 -1.5107 -0.42334 0.34368 -0.91426
GLU_179 -5.45265 0.21422 6.41026 -0.21033 0.02588 0.28559 2.77894 -2.86262 -0.04964 -0.27495 -2.0021 -0.59769 0 0 0 0 0 -0.03139 0.00082 0 3.05436 -0.17316 0 -2.7348 -0.32769 0.49542 -1.45152
LEU_180 -9.30359 1.4583 4.13435 -0.52787 0.30508 0.12745 2.06964 -2.82019 -0 -0 -1.4136 0.26533 0 0 0 0 0 -0.03378 0.04831 0.29396 0 -0.30761 0 0.18072 -0.38369 0.60725 -5.29991
LEU_181 -4.90038 0.348 3.5798 -0.70975 0.25322 0.29974 1.67726 -2.02374 -0.01078 -0.14297 -1.36748 0.11145 0 0 0 0 0 -0.01144 0.01245 0.88226 0 -0.22101 0 0.18072 -0.21339 0.70575 -1.55028
THR_182 -3.18301 0.21566 2.92907 -0.12512 0.1002 0.06956 1.36188 -1.52969 -0 -0 -1.16194 -0.80402 0 0 0 0 0 -0.06465 0.09756 0.11571 0 -0.68973 2.25102 -1.0874 -0.15856 0.81801 -0.84546
ILE:CtermProteinFull_183 -4.61113 0.19616 5.65115 -0.68517 0.66009 0.27141 2.92082 -2.49309 -0.01173 -0.11285 -4.53455 -0.70085 0 0 0 0 0 0 0.04878 1.0428 0 0 0 0.73287 -0.12619 0.85963 -0.89184
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

