REMARK ID 2673 DOMAINID 2836 MODEL 1 SSGCID - LpinA.19796.a Putative lipoprotein
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 327.146 tmscore: 0.74101 4xi0A_206 prob: 99.96 ident: 8.56
ATOM      1  N   GLN A   1      10.207  24.040   5.544  1.00  3.820          N  
ATOM      2  CA  GLN A   1      10.809  24.424   4.266  1.00  3.690          C  
ATOM      3  C   GLN A   1      10.418  23.433   3.169  1.00  3.040          C  
ATOM      4  O   GLN A   1      11.259  22.994   2.381  1.00  2.770          O  
ATOM      5  CB  GLN A   1      12.339  24.487   4.380  1.00  5.220          C  
ATOM      6  CG  GLN A   1      12.884  25.526   5.358  1.00  5.220          C  
ATOM      7  CD  GLN A   1      14.407  25.488   5.454  1.00  5.220          C  
ATOM      8  OE1 GLN A   1      15.026  24.441   5.284  1.00  5.220          O  
ATOM      9  NE2 GLN A   1      15.012  26.638   5.730  1.00  5.220          N  
ATOM     10 1H   GLN A   1      10.314  24.794   6.206  1.00  4.580          H  
ATOM     11 2H   GLN A   1       9.227  23.841   5.425  1.00  4.580          H  
ATOM     12 3H   GLN A   1      10.671  23.209   5.911  1.00  4.580          H  
ATOM     13  HA  GLN A   1      10.434  25.407   3.983  1.00  4.430          H  
ATOM     14 1HB  GLN A   1      12.731  23.514   4.641  1.00  6.260          H  
ATOM     15 2HB  GLN A   1      12.748  24.733   3.419  1.00  6.260          H  
ATOM     16 1HG  GLN A   1      12.590  26.519   5.019  1.00  6.260          H  
ATOM     17 2HG  GLN A   1      12.483  25.332   6.350  1.00  6.260          H  
ATOM     18 1HE2 GLN A   1      16.010  26.673   5.807  1.00  6.260          H  
ATOM     19 2HE2 GLN A   1      14.475  27.472   5.863  1.00  6.260          H  
ATOM     20  N   LYS A   2       9.123  23.120   3.067  1.00  3.100          N  
ATOM     21  CA  LYS A   2       8.676  22.105   2.108  1.00  2.810          C  
ATOM     22  C   LYS A   2       9.014  22.393   0.644  1.00  2.050          C  
ATOM     23  O   LYS A   2       9.194  21.452  -0.131  1.00  2.050          O  
ATOM     24  CB  LYS A   2       7.162  21.890   2.231  1.00  4.050          C  
ATOM     25  CG  LYS A   2       6.290  23.067   1.761  1.00  4.050          C  
ATOM     26  CD  LYS A   2       4.805  22.792   1.983  1.00  4.050          C  
ATOM     27  CE  LYS A   2       3.943  23.943   1.464  1.00  4.050          C  
ATOM     28  NZ  LYS A   2       2.489  23.701   1.699  1.00  4.050          N  
ATOM     29  H   LYS A   2       8.442  23.537   3.684  1.00  3.720          H  
ATOM     30  HA  LYS A   2       9.169  21.167   2.373  1.00  3.370          H  
ATOM     31 1HB  LYS A   2       6.876  21.016   1.645  1.00  4.860          H  
ATOM     32 2HB  LYS A   2       6.909  21.680   3.269  1.00  4.860          H  
ATOM     33 1HG  LYS A   2       6.575  23.981   2.279  1.00  4.860          H  
ATOM     34 2HG  LYS A   2       6.431  23.212   0.695  1.00  4.860          H  
ATOM     35 1HD  LYS A   2       4.526  21.877   1.460  1.00  4.860          H  
ATOM     36 2HD  LYS A   2       4.612  22.656   3.047  1.00  4.860          H  
ATOM     37 1HE  LYS A   2       4.234  24.862   1.970  1.00  4.860          H  
ATOM     38 2HE  LYS A   2       4.113  24.062   0.393  1.00  4.860          H  
ATOM     39 1HZ  LYS A   2       1.955  24.482   1.343  1.00  4.860          H  
ATOM     40 2HZ  LYS A   2       2.205  22.855   1.223  1.00  4.860          H  
ATOM     41 3HZ  LYS A   2       2.318  23.601   2.690  1.00  4.860          H  
ATOM     42  N   THR A   3       9.155  23.666   0.259  1.00  1.700          N  
ATOM     43  CA  THR A   3       9.444  23.992  -1.128  1.00  1.230          C  
ATOM     44  C   THR A   3      10.924  23.838  -1.451  1.00  1.120          C  
ATOM     45  O   THR A   3      11.310  23.698  -2.621  1.00  1.170          O  
ATOM     46  CB  THR A   3       8.993  25.429  -1.434  1.00  1.910          C  
ATOM     47  OG1 THR A   3       9.703  26.341  -0.578  1.00  1.910          O  
ATOM     48  CG2 THR A   3       7.493  25.565  -1.181  1.00  1.910          C  
ATOM     49  H   THR A   3       9.013  24.434   0.901  1.00  2.040          H  
ATOM     50  HA  THR A   3       8.883  23.311  -1.765  1.00  1.480          H  
ATOM     51  HB  THR A   3       9.215  25.666  -2.474  1.00  2.290          H  
ATOM     52  HG1 THR A   3       9.579  27.243  -0.897  1.00  2.290          H  
ATOM     53 1HG2 THR A   3       7.181  26.586  -1.400  1.00  2.290          H  
ATOM     54 2HG2 THR A   3       6.953  24.873  -1.826  1.00  2.290          H  
ATOM     55 3HG2 THR A   3       7.271  25.339  -0.145  1.00  2.290          H  
ATOM     56  N   VAL A   4      11.751  23.786  -0.413  1.00  1.100          N  
ATOM     57  CA  VAL A   4      13.173  23.616  -0.586  1.00  1.130          C  
ATOM     58  C   VAL A   4      13.373  22.146  -0.803  1.00  0.990          C  
ATOM     59  O   VAL A   4      14.043  21.721  -1.746  1.00  1.010          O  
ATOM     60  CB  VAL A   4      13.959  24.085   0.657  1.00  1.570          C  
ATOM     61  CG1 VAL A   4      15.449  23.765   0.503  1.00  1.570          C  
ATOM     62  CG2 VAL A   4      13.733  25.579   0.854  1.00  1.570          C  
ATOM     63  H   VAL A   4      11.373  23.833   0.531  1.00  1.320          H  
ATOM     64  HA  VAL A   4      13.508  24.165  -1.466  1.00  1.360          H  
ATOM     65  HB  VAL A   4      13.605  23.540   1.532  1.00  1.880          H  
ATOM     66 1HG1 VAL A   4      15.978  24.091   1.400  1.00  1.880          H  
ATOM     67 2HG1 VAL A   4      15.585  22.693   0.383  1.00  1.880          H  
ATOM     68 3HG1 VAL A   4      15.850  24.282  -0.367  1.00  1.880          H  
ATOM     69 1HG2 VAL A   4      14.274  25.917   1.740  1.00  1.880          H  
ATOM     70 2HG2 VAL A   4      14.093  26.116  -0.020  1.00  1.880          H  
ATOM     71 3HG2 VAL A   4      12.668  25.773   0.984  1.00  1.880          H  
ATOM     72  N   ASP A   5      12.761  21.374   0.084  1.00  0.900          N  
ATOM     73  CA  ASP A   5      12.867  19.939   0.055  1.00  0.810          C  
ATOM     74  C   ASP A   5      12.257  19.365  -1.216  1.00  0.790          C  
ATOM     75  O   ASP A   5      12.833  18.452  -1.808  1.00  0.810          O  
ATOM     76  CB  ASP A   5      12.188  19.406   1.296  1.00  1.170          C  
ATOM     77  CG  ASP A   5      12.981  19.776   2.510  1.00  1.170          C  
ATOM     78  OD1 ASP A   5      14.140  20.116   2.373  1.00  1.170          O  
ATOM     79  OD2 ASP A   5      12.426  19.755   3.571  1.00  1.170          O  
ATOM     80  H   ASP A   5      12.234  21.822   0.839  1.00  1.080          H  
ATOM     81  HA  ASP A   5      13.921  19.669   0.083  1.00  0.970          H  
ATOM     82 1HB  ASP A   5      11.190  19.841   1.380  1.00  1.400          H  
ATOM     83 2HB  ASP A   5      12.077  18.347   1.249  1.00  1.400          H  
ATOM     84  N   SER A   6      11.127  19.928  -1.675  1.00  0.840          N  
ATOM     85  CA  SER A   6      10.493  19.475  -2.905  1.00  0.910          C  
ATOM     86  C   SER A   6      11.426  19.690  -4.079  1.00  0.970          C  
ATOM     87  O   SER A   6      11.616  18.784  -4.894  1.00  1.040          O  
ATOM     88  CB  SER A   6       9.189  20.203  -3.146  1.00  1.250          C  
ATOM     89  OG  SER A   6       8.572  19.763  -4.337  1.00  1.250          O  
ATOM     90  H   SER A   6      10.660  20.653  -1.129  1.00  1.010          H  
ATOM     91  HA  SER A   6      10.285  18.410  -2.818  1.00  1.090          H  
ATOM     92 1HB  SER A   6       8.523  20.035  -2.301  1.00  1.500          H  
ATOM     93 2HB  SER A   6       9.378  21.273  -3.202  1.00  1.500          H  
ATOM     94  HG  SER A   6       7.720  20.209  -4.362  1.00  1.500          H  
ATOM     95  N   GLY A   7      12.030  20.881  -4.172  1.00  0.990          N  
ATOM     96  CA  GLY A   7      12.960  21.174  -5.249  1.00  1.070          C  
ATOM     97  C   GLY A   7      14.124  20.186  -5.256  1.00  1.030          C  
ATOM     98  O   GLY A   7      14.442  19.594  -6.296  1.00  1.080          O  
ATOM     99  H   GLY A   7      11.824  21.627  -3.499  1.00  1.190          H  
ATOM    100 1HA  GLY A   7      12.435  21.137  -6.203  1.00  1.280          H  
ATOM    101 2HA  GLY A   7      13.338  22.189  -5.122  1.00  1.280          H  
ATOM    102  N   LEU A   8      14.761  20.008  -4.096  1.00  0.960          N  
ATOM    103  CA  LEU A   8      15.905  19.118  -3.986  1.00  0.960          C  
ATOM    104  C   LEU A   8      15.506  17.685  -4.319  1.00  0.960          C  
ATOM    105  O   LEU A   8      16.271  16.951  -4.951  1.00  1.040          O  
ATOM    106  CB  LEU A   8      16.476  19.218  -2.570  1.00  1.340          C  
ATOM    107  CG  LEU A   8      17.114  20.599  -2.190  1.00  1.340          C  
ATOM    108  CD1 LEU A   8      17.427  20.590  -0.712  1.00  1.340          C  
ATOM    109  CD2 LEU A   8      18.371  20.863  -3.013  1.00  1.340          C  
ATOM    110  H   LEU A   8      14.443  20.529  -3.269  1.00  1.150          H  
ATOM    111  HA  LEU A   8      16.651  19.423  -4.713  1.00  1.150          H  
ATOM    112 1HB  LEU A   8      15.664  19.024  -1.864  1.00  1.610          H  
ATOM    113 2HB  LEU A   8      17.235  18.443  -2.444  1.00  1.610          H  
ATOM    114  HG  LEU A   8      16.401  21.394  -2.377  1.00  1.610          H  
ATOM    115 1HD1 LEU A   8      17.853  21.547  -0.419  1.00  1.610          H  
ATOM    116 2HD1 LEU A   8      16.510  20.414  -0.144  1.00  1.610          H  
ATOM    117 3HD1 LEU A   8      18.123  19.816  -0.515  1.00  1.610          H  
ATOM    118 1HD2 LEU A   8      18.793  21.823  -2.719  1.00  1.610          H  
ATOM    119 2HD2 LEU A   8      19.082  20.094  -2.835  1.00  1.610          H  
ATOM    120 3HD2 LEU A   8      18.140  20.894  -4.071  1.00  1.610          H  
ATOM    121  N   SER A   9      14.305  17.266  -3.910  1.00  0.920          N  
ATOM    122  CA  SER A   9      13.838  15.926  -4.227  1.00  0.990          C  
ATOM    123  C   SER A   9      13.723  15.745  -5.737  1.00  1.070          C  
ATOM    124  O   SER A   9      14.262  14.793  -6.302  1.00  1.140          O  
ATOM    125  CB  SER A   9      12.482  15.675  -3.604  1.00  1.360          C  
ATOM    126  OG  SER A   9      12.024  14.381  -3.892  1.00  1.360          O  
ATOM    127  H   SER A   9      13.720  17.869  -3.328  1.00  1.100          H  
ATOM    128  HA  SER A   9      14.555  15.205  -3.838  1.00  1.190          H  
ATOM    129 1HB  SER A   9      12.542  15.821  -2.532  1.00  1.630          H  
ATOM    130 2HB  SER A   9      11.773  16.403  -3.985  1.00  1.630          H  
ATOM    131  HG  SER A   9      11.129  14.336  -3.555  1.00  1.630          H  
ATOM    132  N   GLN A  10      13.089  16.711  -6.413  1.00  1.090          N  
ATOM    133  CA  GLN A  10      12.858  16.638  -7.858  1.00  1.200          C  
ATOM    134  C   GLN A  10      14.162  16.542  -8.644  1.00  1.250          C  
ATOM    135  O   GLN A  10      14.255  15.796  -9.622  1.00  1.360          O  
ATOM    136  CB  GLN A  10      12.083  17.875  -8.322  1.00  1.640          C  
ATOM    137  CG  GLN A  10      10.625  17.941  -7.862  1.00  1.640          C  
ATOM    138  CD  GLN A  10       9.988  19.280  -8.217  1.00  1.640          C  
ATOM    139  OE1 GLN A  10      10.109  19.719  -9.367  1.00  1.640          O  
ATOM    140  NE2 GLN A  10       9.324  19.941  -7.260  1.00  1.640          N  
ATOM    141  H   GLN A  10      12.689  17.493  -5.884  1.00  1.310          H  
ATOM    142  HA  GLN A  10      12.268  15.748  -8.065  1.00  1.440          H  
ATOM    143 1HB  GLN A  10      12.581  18.770  -7.945  1.00  1.960          H  
ATOM    144 2HB  GLN A  10      12.101  17.928  -9.409  1.00  1.960          H  
ATOM    145 1HG  GLN A  10      10.068  17.159  -8.373  1.00  1.960          H  
ATOM    146 2HG  GLN A  10      10.562  17.791  -6.797  1.00  1.960          H  
ATOM    147 1HE2 GLN A  10       8.902  20.822  -7.471  1.00  1.960          H  
ATOM    148 2HE2 GLN A  10       9.236  19.571  -6.316  1.00  1.960          H  
ATOM    149  N   GLU A  11      15.184  17.262  -8.187  1.00  1.210          N  
ATOM    150  CA  GLU A  11      16.498  17.260  -8.821  1.00  1.300          C  
ATOM    151  C   GLU A  11      17.418  16.135  -8.322  1.00  1.310          C  
ATOM    152  O   GLU A  11      18.577  16.059  -8.740  1.00  1.400          O  
ATOM    153  CB  GLU A  11      17.182  18.621  -8.640  1.00  1.780          C  
ATOM    154  CG  GLU A  11      16.516  19.776  -9.389  1.00  1.780          C  
ATOM    155  CD  GLU A  11      17.232  21.101  -9.211  1.00  1.780          C  
ATOM    156  OE1 GLU A  11      18.158  21.163  -8.435  1.00  1.780          O  
ATOM    157  OE2 GLU A  11      16.861  22.046  -9.872  1.00  1.780          O  
ATOM    158  H   GLU A  11      15.014  17.898  -7.397  1.00  1.450          H  
ATOM    159  HA  GLU A  11      16.349  17.108  -9.888  1.00  1.560          H  
ATOM    160 1HB  GLU A  11      17.163  18.885  -7.581  1.00  2.140          H  
ATOM    161 2HB  GLU A  11      18.224  18.560  -8.951  1.00  2.140          H  
ATOM    162 1HG  GLU A  11      16.475  19.531 -10.448  1.00  2.140          H  
ATOM    163 2HG  GLU A  11      15.489  19.872  -9.027  1.00  2.140          H  
ATOM    164  N   LEU A  12      16.913  15.293  -7.413  1.00  1.260          N  
ATOM    165  CA  LEU A  12      17.621  14.184  -6.788  1.00  1.290          C  
ATOM    166  C   LEU A  12      18.854  14.615  -6.009  1.00  1.260          C  
ATOM    167  O   LEU A  12      19.850  13.882  -5.927  1.00  1.340          O  
ATOM    168  CB  LEU A  12      18.030  13.151  -7.850  1.00  1.790          C  
ATOM    169  CG  LEU A  12      16.885  12.593  -8.742  1.00  1.790          C  
ATOM    170  CD1 LEU A  12      17.484  11.620  -9.744  1.00  1.790          C  
ATOM    171  CD2 LEU A  12      15.812  11.911  -7.882  1.00  1.790          C  
ATOM    172  H   LEU A  12      15.936  15.401  -7.131  1.00  1.510          H  
ATOM    173  HA  LEU A  12      16.944  13.723  -6.072  1.00  1.550          H  
ATOM    174 1HB  LEU A  12      18.777  13.594  -8.504  1.00  2.150          H  
ATOM    175 2HB  LEU A  12      18.489  12.307  -7.340  1.00  2.150          H  
ATOM    176  HG  LEU A  12      16.427  13.411  -9.302  1.00  2.150          H  
ATOM    177 1HD1 LEU A  12      16.696  11.236 -10.391  1.00  2.150          H  
ATOM    178 2HD1 LEU A  12      18.230  12.138 -10.348  1.00  2.150          H  
ATOM    179 3HD1 LEU A  12      17.954  10.795  -9.214  1.00  2.150          H  
ATOM    180 1HD2 LEU A  12      15.026  11.526  -8.530  1.00  2.150          H  
ATOM    181 2HD2 LEU A  12      16.258  11.089  -7.323  1.00  2.150          H  
ATOM    182 3HD2 LEU A  12      15.373  12.625  -7.190  1.00  2.150          H  
ATOM    183  N   VAL A  13      18.799  15.778  -5.378  1.00  1.160          N  
ATOM    184  CA  VAL A  13      19.949  16.197  -4.628  1.00  1.160          C  
ATOM    185  C   VAL A  13      19.777  15.666  -3.215  1.00  1.070          C  
ATOM    186  O   VAL A  13      19.414  16.405  -2.292  1.00  1.070          O  
ATOM    187  CB  VAL A  13      20.051  17.724  -4.610  1.00  1.620          C  
ATOM    188  CG1 VAL A  13      21.347  18.132  -3.948  1.00  1.620          C  
ATOM    189  CG2 VAL A  13      19.939  18.267  -6.015  1.00  1.620          C  
ATOM    190  H   VAL A  13      17.947  16.341  -5.395  1.00  1.390          H  
ATOM    191  HA  VAL A  13      20.850  15.777  -5.074  1.00  1.390          H  
ATOM    192  HB  VAL A  13      19.236  18.117  -4.017  1.00  1.950          H  
ATOM    193 1HG1 VAL A  13      21.408  19.218  -3.911  1.00  1.950          H  
ATOM    194 2HG1 VAL A  13      21.398  17.736  -2.959  1.00  1.950          H  
ATOM    195 3HG1 VAL A  13      22.183  17.743  -4.525  1.00  1.950          H  
ATOM    196 1HG2 VAL A  13      19.991  19.356  -5.994  1.00  1.950          H  
ATOM    197 2HG2 VAL A  13      20.745  17.874  -6.627  1.00  1.950          H  
ATOM    198 3HG2 VAL A  13      18.992  17.967  -6.440  1.00  1.950          H  
ATOM    199  N   ILE A  14      20.105  14.391  -3.050  1.00  1.050          N  
ATOM    200  CA  ILE A  14      19.863  13.698  -1.791  1.00  1.030          C  
ATOM    201  C   ILE A  14      20.681  14.301  -0.657  1.00  0.990          C  
ATOM    202  O   ILE A  14      20.149  14.521   0.431  1.00  0.940          O  
ATOM    203  CB  ILE A  14      20.150  12.169  -1.937  1.00  1.450          C  
ATOM    204  CG1 ILE A  14      18.912  11.395  -2.554  1.00  1.450          C  
ATOM    205  CG2 ILE A  14      20.484  11.515  -0.571  1.00  1.450          C  
ATOM    206  CD1 ILE A  14      18.327  11.934  -3.840  1.00  1.450          C  
ATOM    207  H   ILE A  14      20.401  13.903  -3.901  1.00  1.260          H  
ATOM    208  HA  ILE A  14      18.812  13.815  -1.536  1.00  1.240          H  
ATOM    209  HB  ILE A  14      20.992  12.026  -2.612  1.00  1.740          H  
ATOM    210 1HG1 ILE A  14      19.222  10.366  -2.739  1.00  1.740          H  
ATOM    211 2HG1 ILE A  14      18.123  11.376  -1.825  1.00  1.740          H  
ATOM    212 1HG2 ILE A  14      20.668  10.456  -0.731  1.00  1.740          H  
ATOM    213 2HG2 ILE A  14      21.360  11.961  -0.117  1.00  1.740          H  
ATOM    214 3HG2 ILE A  14      19.654  11.623   0.096  1.00  1.740          H  
ATOM    215 1HD1 ILE A  14      17.497  11.301  -4.148  1.00  1.740          H  
ATOM    216 2HD1 ILE A  14      17.960  12.945  -3.696  1.00  1.740          H  
ATOM    217 3HD1 ILE A  14      19.090  11.923  -4.612  1.00  1.740          H  
ATOM    218  N   ARG A  15      21.961  14.582  -0.895  1.00  1.020          N  
ATOM    219  CA  ARG A  15      22.797  15.109   0.180  1.00  1.030          C  
ATOM    220  C   ARG A  15      22.271  16.418   0.773  1.00  1.000          C  
ATOM    221  O   ARG A  15      22.285  16.599   2.003  1.00  0.950          O  
ATOM    222  CB  ARG A  15      24.227  15.306  -0.297  1.00  1.440          C  
ATOM    223  CG  ARG A  15      25.209  15.905   0.736  1.00  1.440          C  
ATOM    224  CD  ARG A  15      25.423  14.999   1.912  1.00  1.440          C  
ATOM    225  NE  ARG A  15      26.351  15.568   2.888  1.00  1.440          N  
ATOM    226  CZ  ARG A  15      26.038  16.439   3.888  1.00  1.440          C  
ATOM    227  NH1 ARG A  15      24.815  16.891   4.061  1.00  1.440          N  
ATOM    228  NH2 ARG A  15      26.989  16.849   4.712  1.00  1.440          N  
ATOM    229  H   ARG A  15      22.338  14.405  -1.817  1.00  1.220          H  
ATOM    230  HA  ARG A  15      22.808  14.362   0.968  1.00  1.240          H  
ATOM    231 1HB  ARG A  15      24.633  14.352  -0.622  1.00  1.730          H  
ATOM    232 2HB  ARG A  15      24.227  15.969  -1.163  1.00  1.730          H  
ATOM    233 1HG  ARG A  15      26.175  16.057   0.258  1.00  1.730          H  
ATOM    234 2HG  ARG A  15      24.839  16.865   1.095  1.00  1.730          H  
ATOM    235 1HD  ARG A  15      24.483  14.806   2.421  1.00  1.730          H  
ATOM    236 2HD  ARG A  15      25.839  14.055   1.562  1.00  1.730          H  
ATOM    237  HE  ARG A  15      27.316  15.270   2.823  1.00  1.730          H  
ATOM    238 1HH1 ARG A  15      24.050  16.621   3.438  1.00  1.730          H  
ATOM    239 2HH1 ARG A  15      24.634  17.556   4.835  1.00  1.730          H  
ATOM    240 1HH2 ARG A  15      27.935  16.518   4.600  1.00  1.730          H  
ATOM    241 2HH2 ARG A  15      26.762  17.499   5.459  1.00  1.730          H  
ATOM    242  N   SER A  16      21.823  17.330  -0.092  1.00  1.050          N  
ATOM    243  CA  SER A  16      21.303  18.604   0.369  1.00  1.060          C  
ATOM    244  C   SER A  16      19.972  18.426   1.066  1.00  0.960          C  
ATOM    245  O   SER A  16      19.728  19.080   2.082  1.00  0.960          O  
ATOM    246  CB  SER A  16      21.122  19.579  -0.764  1.00  1.480          C  
ATOM    247  OG  SER A  16      22.345  19.937  -1.349  1.00  1.480          O  
ATOM    248  H   SER A  16      21.872  17.144  -1.081  1.00  1.260          H  
ATOM    249  HA  SER A  16      22.012  19.028   1.080  1.00  1.270          H  
ATOM    250 1HB  SER A  16      20.479  19.129  -1.482  1.00  1.780          H  
ATOM    251 2HB  SER A  16      20.620  20.469  -0.395  1.00  1.780          H  
ATOM    252  HG  SER A  16      22.130  20.579  -2.031  1.00  1.780          H  
ATOM    253  N   LYS A  17      19.090  17.553   0.548  1.00  0.910          N  
ATOM    254  CA  LYS A  17      17.792  17.381   1.194  1.00  0.830          C  
ATOM    255  C   LYS A  17      18.022  16.906   2.640  1.00  0.790          C  
ATOM    256  O   LYS A  17      17.313  17.334   3.553  1.00  0.760          O  
ATOM    257  CB  LYS A  17      16.870  16.440   0.412  1.00  1.190          C  
ATOM    258  CG  LYS A  17      15.397  16.439   0.941  1.00  1.190          C  
ATOM    259  CD  LYS A  17      14.472  15.477   0.150  1.00  1.190          C  
ATOM    260  CE  LYS A  17      13.046  15.478   0.710  1.00  1.190          C  
ATOM    261  NZ  LYS A  17      12.193  14.351   0.190  1.00  1.190          N  
ATOM    262  H   LYS A  17      19.298  17.043  -0.321  1.00  1.090          H  
ATOM    263  HA  LYS A  17      17.297  18.349   1.246  1.00  1.000          H  
ATOM    264 1HB  LYS A  17      16.858  16.736  -0.636  1.00  1.430          H  
ATOM    265 2HB  LYS A  17      17.269  15.427   0.452  1.00  1.430          H  
ATOM    266 1HG  LYS A  17      15.379  16.186   1.997  1.00  1.430          H  
ATOM    267 2HG  LYS A  17      14.996  17.451   0.841  1.00  1.430          H  
ATOM    268 1HD  LYS A  17      14.436  15.806  -0.890  1.00  1.430          H  
ATOM    269 2HD  LYS A  17      14.843  14.496   0.170  1.00  1.430          H  
ATOM    270 1HE  LYS A  17      13.070  15.431   1.794  1.00  1.430          H  
ATOM    271 2HE  LYS A  17      12.586  16.399   0.402  1.00  1.430          H  
ATOM    272 1HZ  LYS A  17      11.257  14.433   0.574  1.00  1.430          H  
ATOM    273 2HZ  LYS A  17      12.140  14.380  -0.811  1.00  1.430          H  
ATOM    274 3HZ  LYS A  17      12.574  13.444   0.484  1.00  1.430          H  
ATOM    275  N   ILE A  18      19.037  16.043   2.856  1.00  0.800          N  
ATOM    276  CA  ILE A  18      19.344  15.563   4.206  1.00  0.760          C  
ATOM    277  C   ILE A  18      19.725  16.739   5.089  1.00  0.800          C  
ATOM    278  O   ILE A  18      19.217  16.876   6.205  1.00  0.760          O  
ATOM    279  CB  ILE A  18      20.544  14.567   4.234  1.00  1.080          C  
ATOM    280  CG1 ILE A  18      20.176  13.287   3.532  1.00  1.080          C  
ATOM    281  CG2 ILE A  18      20.959  14.268   5.713  1.00  1.080          C  
ATOM    282  CD1 ILE A  18      21.333  12.346   3.189  1.00  1.080          C  
ATOM    283  H   ILE A  18      19.554  15.682   2.044  1.00  0.960          H  
ATOM    284  HA  ILE A  18      18.457  15.082   4.621  1.00  0.910          H  
ATOM    285  HB  ILE A  18      21.386  15.001   3.701  1.00  1.300          H  
ATOM    286 1HG1 ILE A  18      19.483  12.750   4.170  1.00  1.300          H  
ATOM    287 2HG1 ILE A  18      19.682  13.545   2.617  1.00  1.300          H  
ATOM    288 1HG2 ILE A  18      21.796  13.584   5.733  1.00  1.300          H  
ATOM    289 2HG2 ILE A  18      21.255  15.179   6.226  1.00  1.300          H  
ATOM    290 3HG2 ILE A  18      20.124  13.822   6.235  1.00  1.300          H  
ATOM    291 1HD1 ILE A  18      20.949  11.464   2.682  1.00  1.300          H  
ATOM    292 2HD1 ILE A  18      22.028  12.855   2.533  1.00  1.300          H  
ATOM    293 3HD1 ILE A  18      21.845  12.041   4.076  1.00  1.300          H  
ATOM    294  N   GLN A  19      20.629  17.593   4.595  1.00  0.870          N  
ATOM    295  CA  GLN A  19      21.083  18.730   5.386  1.00  0.930          C  
ATOM    296  C   GLN A  19      19.943  19.714   5.680  1.00  0.900          C  
ATOM    297  O   GLN A  19      19.887  20.296   6.773  1.00  0.920          O  
ATOM    298  CB  GLN A  19      22.204  19.461   4.652  1.00  1.280          C  
ATOM    299  CG  GLN A  19      22.948  20.480   5.490  1.00  1.280          C  
ATOM    300  CD  GLN A  19      23.689  19.794   6.634  1.00  1.280          C  
ATOM    301  OE1 GLN A  19      24.396  18.788   6.414  1.00  1.280          O  
ATOM    302  NE2 GLN A  19      23.531  20.319   7.845  1.00  1.280          N  
ATOM    303  H   GLN A  19      21.045  17.395   3.676  1.00  1.040          H  
ATOM    304  HA  GLN A  19      21.461  18.351   6.334  1.00  1.120          H  
ATOM    305 1HB  GLN A  19      22.903  18.746   4.260  1.00  1.530          H  
ATOM    306 2HB  GLN A  19      21.778  19.985   3.795  1.00  1.530          H  
ATOM    307 1HG  GLN A  19      23.674  20.995   4.865  1.00  1.530          H  
ATOM    308 2HG  GLN A  19      22.240  21.194   5.913  1.00  1.530          H  
ATOM    309 1HE2 GLN A  19      23.987  19.908   8.644  1.00  1.530          H  
ATOM    310 2HE2 GLN A  19      22.948  21.123   7.972  1.00  1.530          H  
ATOM    311  N   SER A  20      19.045  19.898   4.705  1.00  0.880          N  
ATOM    312  CA  SER A  20      17.898  20.789   4.837  1.00  0.860          C  
ATOM    313  C   SER A  20      17.010  20.316   5.972  1.00  0.790          C  
ATOM    314  O   SER A  20      16.620  21.095   6.856  1.00  0.820          O  
ATOM    315  CB  SER A  20      17.086  20.792   3.563  1.00  1.210          C  
ATOM    316  OG  SER A  20      15.983  21.626   3.686  1.00  1.210          O  
ATOM    317  H   SER A  20      19.195  19.424   3.811  1.00  1.060          H  
ATOM    318  HA  SER A  20      18.251  21.795   5.055  1.00  1.030          H  
ATOM    319 1HB  SER A  20      17.702  21.106   2.721  1.00  1.450          H  
ATOM    320 2HB  SER A  20      16.743  19.785   3.353  1.00  1.450          H  
ATOM    321  HG  SER A  20      15.302  21.243   3.084  1.00  1.450          H  
ATOM    322  N   ILE A  21      16.722  19.016   5.976  1.00  0.740          N  
ATOM    323  CA  ILE A  21      15.904  18.429   7.007  1.00  0.680          C  
ATOM    324  C   ILE A  21      16.587  18.529   8.356  1.00  0.710          C  
ATOM    325  O   ILE A  21      15.945  18.884   9.343  1.00  0.720          O  
ATOM    326  CB  ILE A  21      15.546  16.980   6.687  1.00  0.980          C  
ATOM    327  CG1 ILE A  21      14.603  16.955   5.469  1.00  0.980          C  
ATOM    328  CG2 ILE A  21      14.889  16.378   7.897  1.00  0.980          C  
ATOM    329  CD1 ILE A  21      14.415  15.593   4.886  1.00  0.980          C  
ATOM    330  H   ILE A  21      17.055  18.433   5.199  1.00  0.890          H  
ATOM    331  HA  ILE A  21      14.973  18.984   7.060  1.00  0.820          H  
ATOM    332  HB  ILE A  21      16.442  16.411   6.421  1.00  1.170          H  
ATOM    333 1HG1 ILE A  21      13.633  17.345   5.759  1.00  1.170          H  
ATOM    334 2HG1 ILE A  21      15.009  17.605   4.689  1.00  1.170          H  
ATOM    335 1HG2 ILE A  21      14.598  15.379   7.705  1.00  1.170          H  
ATOM    336 2HG2 ILE A  21      15.561  16.381   8.728  1.00  1.170          H  
ATOM    337 3HG2 ILE A  21      14.034  16.961   8.127  1.00  1.170          H  
ATOM    338 1HD1 ILE A  21      13.749  15.662   4.037  1.00  1.170          H  
ATOM    339 2HD1 ILE A  21      15.378  15.210   4.565  1.00  1.170          H  
ATOM    340 3HD1 ILE A  21      13.989  14.927   5.619  1.00  1.170          H  
ATOM    341  N   ASP A  22      17.880  18.214   8.425  1.00  0.760          N  
ATOM    342  CA  ASP A  22      18.588  18.273   9.696  1.00  0.830          C  
ATOM    343  C   ASP A  22      18.429  19.668  10.323  1.00  0.880          C  
ATOM    344  O   ASP A  22      18.143  19.787  11.525  1.00  0.910          O  
ATOM    345  CB  ASP A  22      20.065  17.933   9.466  1.00  1.130          C  
ATOM    346  CG  ASP A  22      20.875  17.726  10.732  1.00  1.130          C  
ATOM    347  OD1 ASP A  22      20.644  16.736  11.425  1.00  1.130          O  
ATOM    348  OD2 ASP A  22      21.735  18.530  10.989  1.00  1.130          O  
ATOM    349  H   ASP A  22      18.377  17.892   7.588  1.00  0.910          H  
ATOM    350  HA  ASP A  22      18.156  17.539  10.371  1.00  1.000          H  
ATOM    351 1HB  ASP A  22      20.132  17.036   8.847  1.00  1.360          H  
ATOM    352 2HB  ASP A  22      20.528  18.741   8.895  1.00  1.360          H  
ATOM    353  N   SER A  23      18.561  20.717   9.500  1.00  0.910          N  
ATOM    354  CA  SER A  23      18.392  22.078   9.981  1.00  0.980          C  
ATOM    355  C   SER A  23      16.983  22.286  10.542  1.00  0.950          C  
ATOM    356  O   SER A  23      16.813  22.790  11.657  1.00  1.010          O  
ATOM    357  CB  SER A  23      18.649  23.060   8.852  1.00  1.340          C  
ATOM    358  OG  SER A  23      18.494  24.387   9.278  1.00  1.340          O  
ATOM    359  H   SER A  23      18.847  20.559   8.527  1.00  1.090          H  
ATOM    360  HA  SER A  23      19.113  22.256  10.777  1.00  1.180          H  
ATOM    361 1HB  SER A  23      19.657  22.908   8.465  1.00  1.610          H  
ATOM    362 2HB  SER A  23      17.959  22.858   8.036  1.00  1.610          H  
ATOM    363  HG  SER A  23      18.645  24.927   8.499  1.00  1.610          H  
ATOM    364  N   GLN A  24      15.958  21.838   9.806  1.00  0.880          N  
ATOM    365  CA  GLN A  24      14.573  22.002  10.257  1.00  0.860          C  
ATOM    366  C   GLN A  24      14.296  21.251  11.567  1.00  0.830          C  
ATOM    367  O   GLN A  24      13.636  21.773  12.469  1.00  0.880          O  
ATOM    368  CB  GLN A  24      13.615  21.490   9.175  1.00  1.210          C  
ATOM    369  CG  GLN A  24      13.585  22.340   7.914  1.00  1.210          C  
ATOM    370  CD  GLN A  24      12.750  21.713   6.805  1.00  1.210          C  
ATOM    371  OE1 GLN A  24      11.506  21.809   6.813  1.00  1.210          O  
ATOM    372  NE2 GLN A  24      13.424  21.077   5.861  1.00  1.210          N  
ATOM    373  H   GLN A  24      16.159  21.440   8.880  1.00  1.060          H  
ATOM    374  HA  GLN A  24      14.392  23.062  10.425  1.00  1.030          H  
ATOM    375 1HB  GLN A  24      13.899  20.477   8.890  1.00  1.450          H  
ATOM    376 2HB  GLN A  24      12.605  21.444   9.577  1.00  1.450          H  
ATOM    377 1HG  GLN A  24      13.163  23.312   8.155  1.00  1.450          H  
ATOM    378 2HG  GLN A  24      14.601  22.466   7.540  1.00  1.450          H  
ATOM    379 1HE2 GLN A  24      12.949  20.619   5.064  1.00  1.450          H  
ATOM    380 2HE2 GLN A  24      14.433  21.041   5.899  1.00  1.450          H  
ATOM    381  N   LEU A  25      14.854  20.051  11.700  1.00  0.780          N  
ATOM    382  CA  LEU A  25      14.686  19.228  12.891  1.00  0.790          C  
ATOM    383  C   LEU A  25      15.271  19.871  14.143  1.00  0.900          C  
ATOM    384  O   LEU A  25      14.775  19.660  15.257  1.00  1.040          O  
ATOM    385  CB  LEU A  25      15.311  17.851  12.674  1.00  1.100          C  
ATOM    386  CG  LEU A  25      14.589  16.906  11.687  1.00  1.100          C  
ATOM    387  CD1 LEU A  25      15.481  15.729  11.427  1.00  1.100          C  
ATOM    388  CD2 LEU A  25      13.275  16.424  12.292  1.00  1.100          C  
ATOM    389  H   LEU A  25      15.379  19.675  10.906  1.00  0.940          H  
ATOM    390  HA  LEU A  25      13.633  19.106  13.059  1.00  0.950          H  
ATOM    391 1HB  LEU A  25      16.323  18.002  12.297  1.00  1.320          H  
ATOM    392 2HB  LEU A  25      15.378  17.347  13.635  1.00  1.320          H  
ATOM    393  HG  LEU A  25      14.392  17.417  10.749  1.00  1.320          H  
ATOM    394 1HD1 LEU A  25      14.989  15.041  10.736  1.00  1.320          H  
ATOM    395 2HD1 LEU A  25      16.409  16.075  10.993  1.00  1.320          H  
ATOM    396 3HD1 LEU A  25      15.689  15.230  12.360  1.00  1.320          H  
ATOM    397 1HD2 LEU A  25      12.796  15.740  11.609  1.00  1.320          H  
ATOM    398 2HD2 LEU A  25      13.483  15.909  13.225  1.00  1.320          H  
ATOM    399 3HD2 LEU A  25      12.612  17.250  12.479  1.00  1.320          H  
ATOM    400  N   SER A  26      16.339  20.651  13.986  1.00  0.930          N  
ATOM    401  CA  SER A  26      16.966  21.298  15.132  1.00  1.030          C  
ATOM    402  C   SER A  26      16.064  22.351  15.800  1.00  1.050          C  
ATOM    403  O   SER A  26      16.340  22.769  16.929  1.00  1.200          O  
ATOM    404  CB  SER A  26      18.261  21.987  14.730  1.00  1.400          C  
ATOM    405  OG  SER A  26      18.020  23.173  14.011  1.00  1.400          O  
ATOM    406  H   SER A  26      16.768  20.748  13.058  1.00  1.120          H  
ATOM    407  HA  SER A  26      17.194  20.529  15.868  1.00  1.240          H  
ATOM    408 1HB  SER A  26      18.840  22.212  15.622  1.00  1.680          H  
ATOM    409 2HB  SER A  26      18.852  21.307  14.114  1.00  1.680          H  
ATOM    410  HG  SER A  26      17.662  22.921  13.137  1.00  1.680          H  
ATOM    411  N   SER A  27      15.017  22.830  15.111  1.00  1.030          N  
ATOM    412  CA  SER A  27      14.167  23.858  15.700  1.00  1.140          C  
ATOM    413  C   SER A  27      13.419  23.413  16.948  1.00  1.320          C  
ATOM    414  O   SER A  27      12.691  22.412  16.943  1.00  1.820          O  
ATOM    415  CB  SER A  27      13.149  24.357  14.712  1.00  1.550          C  
ATOM    416  OG  SER A  27      12.265  25.251  15.350  1.00  1.550          O  
ATOM    417  H   SER A  27      14.776  22.450  14.189  1.00  1.240          H  
ATOM    418  HA  SER A  27      14.810  24.695  15.973  1.00  1.370          H  
ATOM    419 1HB  SER A  27      13.654  24.855  13.885  1.00  1.860          H  
ATOM    420 2HB  SER A  27      12.596  23.512  14.300  1.00  1.860          H  
ATOM    421  HG  SER A  27      11.679  25.572  14.650  1.00  1.860          H  
ATOM    422  N   SER A  28      13.472  24.252  17.978  1.00  1.580          N  
ATOM    423  CA  SER A  28      12.801  24.004  19.249  1.00  1.970          C  
ATOM    424  C   SER A  28      11.300  24.221  19.152  1.00  1.790          C  
ATOM    425  O   SER A  28      10.549  23.881  20.068  1.00  2.170          O  
ATOM    426  CB  SER A  28      13.385  24.911  20.321  1.00  2.600          C  
ATOM    427  OG  SER A  28      13.080  26.272  20.080  1.00  2.600          O  
ATOM    428  H   SER A  28      14.054  25.075  17.901  1.00  1.900          H  
ATOM    429  HA  SER A  28      12.980  22.966  19.533  1.00  2.360          H  
ATOM    430 1HB  SER A  28      12.997  24.616  21.295  1.00  3.120          H  
ATOM    431 2HB  SER A  28      14.466  24.779  20.348  1.00  3.120          H  
ATOM    432  HG  SER A  28      13.604  26.769  20.722  1.00  3.120          H  
ATOM    433  N   GLN A  29      10.867  24.813  18.041  1.00  1.940          N  
ATOM    434  CA  GLN A  29       9.470  25.129  17.814  1.00  2.600          C  
ATOM    435  C   GLN A  29       8.788  24.096  16.925  1.00  2.590          C  
ATOM    436  O   GLN A  29       7.634  24.274  16.532  1.00  3.200          O  
ATOM    437  CB  GLN A  29       9.351  26.525  17.201  1.00  3.380          C  
ATOM    438  CG  GLN A  29       9.958  27.604  18.080  1.00  3.380          C  
ATOM    439  CD  GLN A  29       9.306  27.682  19.434  1.00  3.380          C  
ATOM    440  OE1 GLN A  29       8.095  27.895  19.548  1.00  3.380          O  
ATOM    441  NE2 GLN A  29      10.103  27.488  20.478  1.00  3.380          N  
ATOM    442  H   GLN A  29      11.546  25.038  17.315  1.00  2.330          H  
ATOM    443  HA  GLN A  29       8.955  25.124  18.774  1.00  3.120          H  
ATOM    444 1HB  GLN A  29       9.855  26.543  16.237  1.00  4.050          H  
ATOM    445 2HB  GLN A  29       8.301  26.765  17.034  1.00  4.050          H  
ATOM    446 1HG  GLN A  29      11.016  27.387  18.228  1.00  4.050          H  
ATOM    447 2HG  GLN A  29       9.841  28.567  17.588  1.00  4.050          H  
ATOM    448 1HE2 GLN A  29       9.730  27.515  21.407  1.00  4.050          H  
ATOM    449 2HE2 GLN A  29      11.088  27.291  20.339  1.00  4.050          H  
ATOM    450  N   LEU A  30       9.499  23.023  16.579  1.00  2.240          N  
ATOM    451  CA  LEU A  30       8.932  22.012  15.702  1.00  2.610          C  
ATOM    452  C   LEU A  30       8.133  20.920  16.421  1.00  2.090          C  
ATOM    453  O   LEU A  30       8.646  20.194  17.285  1.00  2.020          O  
ATOM    454  CB  LEU A  30      10.064  21.381  14.894  1.00  3.510          C  
ATOM    455  CG  LEU A  30       9.725  20.193  13.978  1.00  3.510          C  
ATOM    456  CD1 LEU A  30       8.819  20.607  12.848  1.00  3.510          C  
ATOM    457  CD2 LEU A  30      11.011  19.633  13.463  1.00  3.510          C  
ATOM    458  H   LEU A  30      10.460  22.906  16.915  1.00  2.690          H  
ATOM    459  HA  LEU A  30       8.261  22.520  15.014  1.00  3.130          H  
ATOM    460 1HB  LEU A  30      10.478  22.157  14.256  1.00  4.210          H  
ATOM    461 2HB  LEU A  30      10.843  21.089  15.563  1.00  4.210          H  
ATOM    462  HG  LEU A  30       9.210  19.427  14.552  1.00  4.210          H  
ATOM    463 1HD1 LEU A  30       8.626  19.738  12.235  1.00  4.210          H  
ATOM    464 2HD1 LEU A  30       7.883  20.992  13.233  1.00  4.210          H  
ATOM    465 3HD1 LEU A  30       9.308  21.371  12.249  1.00  4.210          H  
ATOM    466 1HD2 LEU A  30      10.811  18.790  12.852  1.00  4.210          H  
ATOM    467 2HD2 LEU A  30      11.530  20.393  12.884  1.00  4.210          H  
ATOM    468 3HD2 LEU A  30      11.628  19.333  14.295  1.00  4.210          H  
ATOM    469  N   ASP A  31       6.857  20.827  16.021  1.00  1.940          N  
ATOM    470  CA  ASP A  31       5.860  19.870  16.503  1.00  1.610          C  
ATOM    471  C   ASP A  31       6.262  18.442  16.170  1.00  1.420          C  
ATOM    472  O   ASP A  31       6.853  18.203  15.113  1.00  1.280          O  
ATOM    473  CB  ASP A  31       4.480  20.141  15.894  1.00  2.390          C  
ATOM    474  CG  ASP A  31       3.355  19.317  16.566  1.00  2.390          C  
ATOM    475  OD1 ASP A  31       2.772  19.812  17.496  1.00  2.390          O  
ATOM    476  OD2 ASP A  31       3.139  18.175  16.179  1.00  2.390          O  
ATOM    477  H   ASP A  31       6.558  21.500  15.329  1.00  2.330          H  
ATOM    478  HA  ASP A  31       5.788  19.964  17.588  1.00  1.930          H  
ATOM    479 1HB  ASP A  31       4.242  21.202  15.996  1.00  2.860          H  
ATOM    480 2HB  ASP A  31       4.499  19.911  14.829  1.00  2.860          H  
ATOM    481  N   GLU A  32       5.890  17.504  17.039  1.00  1.450          N  
ATOM    482  CA  GLU A  32       6.192  16.087  16.865  1.00  1.350          C  
ATOM    483  C   GLU A  32       5.628  15.468  15.579  1.00  1.220          C  
ATOM    484  O   GLU A  32       6.234  14.543  15.027  1.00  1.080          O  
ATOM    485  CB  GLU A  32       5.673  15.297  18.064  1.00  1.930          C  
ATOM    486  CG  GLU A  32       6.439  15.543  19.359  1.00  1.930          C  
ATOM    487  CD  GLU A  32       5.862  14.792  20.528  1.00  1.930          C  
ATOM    488  OE1 GLU A  32       4.829  14.188  20.365  1.00  1.930          O  
ATOM    489  OE2 GLU A  32       6.451  14.825  21.581  1.00  1.930          O  
ATOM    490  H   GLU A  32       5.379  17.788  17.867  1.00  1.740          H  
ATOM    491  HA  GLU A  32       7.272  15.984  16.848  1.00  1.620          H  
ATOM    492 1HB  GLU A  32       4.627  15.556  18.237  1.00  2.320          H  
ATOM    493 2HB  GLU A  32       5.714  14.231  17.842  1.00  2.320          H  
ATOM    494 1HG  GLU A  32       7.474  15.232  19.216  1.00  2.320          H  
ATOM    495 2HG  GLU A  32       6.438  16.610  19.576  1.00  2.320          H  
ATOM    496  N   LYS A  33       4.457  15.917  15.109  1.00  1.300          N  
ATOM    497  CA  LYS A  33       3.897  15.318  13.898  1.00  1.260          C  
ATOM    498  C   LYS A  33       4.790  15.623  12.700  1.00  1.090          C  
ATOM    499  O   LYS A  33       5.144  14.730  11.913  1.00  1.030          O  
ATOM    500  CB  LYS A  33       2.474  15.824  13.649  1.00  1.780          C  
ATOM    501  CG  LYS A  33       1.785  15.224  12.415  1.00  1.780          C  
ATOM    502  CD  LYS A  33       0.343  15.718  12.290  1.00  1.780          C  
ATOM    503  CE  LYS A  33      -0.339  15.143  11.053  1.00  1.780          C  
ATOM    504  NZ  LYS A  33      -1.747  15.620  10.920  1.00  1.780          N  
ATOM    505  H   LYS A  33       3.956  16.686  15.581  1.00  1.560          H  
ATOM    506  HA  LYS A  33       3.865  14.237  14.029  1.00  1.510          H  
ATOM    507 1HB  LYS A  33       1.860  15.605  14.522  1.00  2.140          H  
ATOM    508 2HB  LYS A  33       2.493  16.909  13.536  1.00  2.140          H  
ATOM    509 1HG  LYS A  33       2.334  15.510  11.515  1.00  2.140          H  
ATOM    510 2HG  LYS A  33       1.791  14.137  12.490  1.00  2.140          H  
ATOM    511 1HD  LYS A  33      -0.220  15.421  13.177  1.00  2.140          H  
ATOM    512 2HD  LYS A  33       0.339  16.806  12.226  1.00  2.140          H  
ATOM    513 1HE  LYS A  33       0.220  15.442  10.167  1.00  2.140          H  
ATOM    514 2HE  LYS A  33      -0.341  14.055  11.119  1.00  2.140          H  
ATOM    515 1HZ  LYS A  33      -2.163  15.218  10.091  1.00  2.140          H  
ATOM    516 2HZ  LYS A  33      -2.279  15.338  11.732  1.00  2.140          H  
ATOM    517 3HZ  LYS A  33      -1.758  16.628  10.845  1.00  2.140          H  
ATOM    518  N   LYS A  34       5.138  16.900  12.561  1.00  1.070          N  
ATOM    519  CA  LYS A  34       5.997  17.353  11.484  1.00  0.960          C  
ATOM    520  C   LYS A  34       7.391  16.768  11.650  1.00  0.840          C  
ATOM    521  O   LYS A  34       8.033  16.403  10.660  1.00  0.760          O  
ATOM    522  CB  LYS A  34       6.034  18.872  11.430  1.00  1.390          C  
ATOM    523  CG  LYS A  34       4.740  19.512  10.949  1.00  1.390          C  
ATOM    524  CD  LYS A  34       4.842  21.037  10.930  1.00  1.390          C  
ATOM    525  CE  LYS A  34       3.539  21.675  10.435  1.00  1.390          C  
ATOM    526  NZ  LYS A  34       3.606  23.168  10.427  1.00  1.390          N  
ATOM    527  H   LYS A  34       4.790  17.560  13.245  1.00  1.280          H  
ATOM    528  HA  LYS A  34       5.592  16.985  10.542  1.00  1.150          H  
ATOM    529 1HB  LYS A  34       6.239  19.254  12.429  1.00  1.670          H  
ATOM    530 2HB  LYS A  34       6.838  19.194  10.771  1.00  1.670          H  
ATOM    531 1HG  LYS A  34       4.518  19.156   9.942  1.00  1.670          H  
ATOM    532 2HG  LYS A  34       3.925  19.210  11.607  1.00  1.670          H  
ATOM    533 1HD  LYS A  34       5.059  21.399  11.937  1.00  1.670          H  
ATOM    534 2HD  LYS A  34       5.656  21.339  10.271  1.00  1.670          H  
ATOM    535 1HE  LYS A  34       3.336  21.326   9.424  1.00  1.670          H  
ATOM    536 2HE  LYS A  34       2.722  21.363  11.086  1.00  1.670          H  
ATOM    537 1HZ  LYS A  34       2.728  23.541  10.093  1.00  1.670          H  
ATOM    538 2HZ  LYS A  34       3.781  23.508  11.360  1.00  1.670          H  
ATOM    539 3HZ  LYS A  34       4.352  23.470   9.815  1.00  1.670          H  
ATOM    540  N   ARG A  35       7.857  16.676  12.901  1.00  0.860          N  
ATOM    541  CA  ARG A  35       9.160  16.123  13.196  1.00  0.810          C  
ATOM    542  C   ARG A  35       9.260  14.699  12.710  1.00  0.730          C  
ATOM    543  O   ARG A  35      10.251  14.348  12.081  1.00  0.680          O  
ATOM    544  CB  ARG A  35       9.438  16.159  14.677  1.00  1.150          C  
ATOM    545  CG  ARG A  35      10.801  15.703  15.079  1.00  1.150          C  
ATOM    546  CD  ARG A  35      10.990  15.793  16.536  1.00  1.150          C  
ATOM    547  NE  ARG A  35      10.876  17.170  16.978  1.00  1.150          N  
ATOM    548  CZ  ARG A  35      11.845  18.098  16.878  1.00  1.150          C  
ATOM    549  NH1 ARG A  35      13.020  17.789  16.350  1.00  1.150          N  
ATOM    550  NH2 ARG A  35      11.591  19.329  17.291  1.00  1.150          N  
ATOM    551  H   ARG A  35       7.295  17.032  13.679  1.00  1.030          H  
ATOM    552  HA  ARG A  35       9.912  16.714  12.681  1.00  0.970          H  
ATOM    553 1HB  ARG A  35       9.269  17.157  15.057  1.00  1.380          H  
ATOM    554 2HB  ARG A  35       8.739  15.502  15.170  1.00  1.380          H  
ATOM    555 1HG  ARG A  35      10.935  14.677  14.783  1.00  1.380          H  
ATOM    556 2HG  ARG A  35      11.531  16.320  14.584  1.00  1.380          H  
ATOM    557 1HD  ARG A  35      10.212  15.211  17.033  1.00  1.380          H  
ATOM    558 2HD  ARG A  35      11.970  15.404  16.819  1.00  1.380          H  
ATOM    559  HE  ARG A  35       9.993  17.466  17.386  1.00  1.380          H  
ATOM    560 1HH1 ARG A  35      13.209  16.852  16.034  1.00  1.380          H  
ATOM    561 2HH1 ARG A  35      13.735  18.520  16.215  1.00  1.380          H  
ATOM    562 1HH2 ARG A  35      10.644  19.569  17.637  1.00  1.380          H  
ATOM    563 2HH2 ARG A  35      12.298  20.066  17.220  1.00  1.380          H  
ATOM    564  N   SER A  36       8.236  13.879  12.975  1.00  0.770          N  
ATOM    565  CA  SER A  36       8.235  12.492  12.539  1.00  0.760          C  
ATOM    566  C   SER A  36       8.355  12.395  11.027  1.00  0.710          C  
ATOM    567  O   SER A  36       9.178  11.628  10.519  1.00  0.690          O  
ATOM    568  CB  SER A  36       6.976  11.801  13.014  1.00  1.070          C  
ATOM    569  OG  SER A  36       6.940  10.473  12.582  1.00  1.070          O  
ATOM    570  H   SER A  36       7.455  14.211  13.552  1.00  0.920          H  
ATOM    571  HA  SER A  36       9.090  11.989  12.983  1.00  0.910          H  
ATOM    572 1HB  SER A  36       6.935  11.839  14.103  1.00  1.280          H  
ATOM    573 2HB  SER A  36       6.104  12.338  12.639  1.00  1.280          H  
ATOM    574  HG  SER A  36       6.154  10.095  12.980  1.00  1.280          H  
ATOM    575  N   SER A  37       7.574  13.201  10.296  1.00  0.720          N  
ATOM    576  CA  SER A  37       7.641  13.181   8.836  1.00  0.720          C  
ATOM    577  C   SER A  37       9.046  13.549   8.339  1.00  0.670          C  
ATOM    578  O   SER A  37       9.614  12.866   7.473  1.00  0.660          O  
ATOM    579  CB  SER A  37       6.618  14.136   8.259  1.00  1.010          C  
ATOM    580  OG  SER A  37       6.659  14.138   6.858  1.00  1.010          O  
ATOM    581  H   SER A  37       6.897  13.810  10.771  1.00  0.860          H  
ATOM    582  HA  SER A  37       7.411  12.171   8.497  1.00  0.860          H  
ATOM    583 1HB  SER A  37       5.624  13.849   8.599  1.00  1.210          H  
ATOM    584 2HB  SER A  37       6.811  15.142   8.635  1.00  1.210          H  
ATOM    585  HG  SER A  37       5.970  14.742   6.576  1.00  1.210          H  
ATOM    586  N   LEU A  38       9.620  14.618   8.908  1.00  0.660          N  
ATOM    587  CA  LEU A  38      10.962  15.044   8.541  1.00  0.670          C  
ATOM    588  C   LEU A  38      12.013  13.992   8.877  1.00  0.640          C  
ATOM    589  O   LEU A  38      12.880  13.706   8.048  1.00  0.650          O  
ATOM    590  CB  LEU A  38      11.283  16.352   9.269  1.00  0.930          C  
ATOM    591  CG  LEU A  38      10.594  17.643   8.786  1.00  0.930          C  
ATOM    592  CD1 LEU A  38      10.850  18.723   9.807  1.00  0.930          C  
ATOM    593  CD2 LEU A  38      11.168  18.083   7.433  1.00  0.930          C  
ATOM    594  H   LEU A  38       9.095  15.155   9.604  1.00  0.790          H  
ATOM    595  HA  LEU A  38      10.985  15.203   7.468  1.00  0.800          H  
ATOM    596 1HB  LEU A  38      10.946  16.217  10.291  1.00  1.120          H  
ATOM    597 2HB  LEU A  38      12.330  16.498   9.302  1.00  1.120          H  
ATOM    598  HG  LEU A  38       9.518  17.480   8.699  1.00  1.120          H  
ATOM    599 1HD1 LEU A  38      10.368  19.649   9.494  1.00  1.120          H  
ATOM    600 2HD1 LEU A  38      10.431  18.400  10.741  1.00  1.120          H  
ATOM    601 3HD1 LEU A  38      11.923  18.890   9.917  1.00  1.120          H  
ATOM    602 1HD2 LEU A  38      10.680  19.008   7.118  1.00  1.120          H  
ATOM    603 2HD2 LEU A  38      12.233  18.265   7.527  1.00  1.120          H  
ATOM    604 3HD2 LEU A  38      10.999  17.321   6.678  1.00  1.120          H  
ATOM    605  N   LEU A  39      11.905  13.358  10.047  1.00  0.630          N  
ATOM    606  CA  LEU A  39      12.844  12.322  10.432  1.00  0.650          C  
ATOM    607  C   LEU A  39      12.751  11.143   9.469  1.00  0.630          C  
ATOM    608  O   LEU A  39      13.783  10.569   9.110  1.00  0.640          O  
ATOM    609  CB  LEU A  39      12.546  11.833  11.857  1.00  0.900          C  
ATOM    610  CG  LEU A  39      12.844  12.746  13.050  1.00  0.900          C  
ATOM    611  CD1 LEU A  39      12.181  12.174  14.302  1.00  0.900          C  
ATOM    612  CD2 LEU A  39      14.324  12.788  13.303  1.00  0.900          C  
ATOM    613  H   LEU A  39      11.177  13.637  10.704  1.00  0.760          H  
ATOM    614  HA  LEU A  39      13.847  12.729  10.384  1.00  0.780          H  
ATOM    615 1HB  LEU A  39      11.491  11.586  11.895  1.00  1.080          H  
ATOM    616 2HB  LEU A  39      13.129  10.950  12.024  1.00  1.080          H  
ATOM    617  HG  LEU A  39      12.470  13.727  12.853  1.00  1.080          H  
ATOM    618 1HD1 LEU A  39      12.402  12.814  15.158  1.00  1.080          H  
ATOM    619 2HD1 LEU A  39      11.108  12.122  14.159  1.00  1.080          H  
ATOM    620 3HD1 LEU A  39      12.571  11.176  14.501  1.00  1.080          H  
ATOM    621 1HD2 LEU A  39      14.527  13.435  14.160  1.00  1.080          H  
ATOM    622 2HD2 LEU A  39      14.670  11.786  13.532  1.00  1.080          H  
ATOM    623 3HD2 LEU A  39      14.838  13.157  12.439  1.00  1.080          H  
ATOM    624  N   MET A  40      11.531  10.751   9.052  1.00  0.630          N  
ATOM    625  CA  MET A  40      11.418   9.643   8.106  1.00  0.650          C  
ATOM    626  C   MET A  40      12.127   9.969   6.812  1.00  0.650          C  
ATOM    627  O   MET A  40      12.872   9.129   6.296  1.00  0.670          O  
ATOM    628  CB  MET A  40       9.965   9.249   7.821  1.00  0.900          C  
ATOM    629  CG  MET A  40       9.256   8.546   8.967  1.00  0.900          C  
ATOM    630  SD  MET A  40       7.552   8.102   8.629  1.00  0.900          S  
ATOM    631  CE  MET A  40       7.094   7.482  10.245  1.00  0.900          C  
ATOM    632  H   MET A  40      10.689  11.203   9.429  1.00  0.760          H  
ATOM    633  HA  MET A  40      11.919   8.777   8.533  1.00  0.780          H  
ATOM    634 1HB  MET A  40       9.397  10.158   7.605  1.00  1.080          H  
ATOM    635 2HB  MET A  40       9.920   8.628   6.940  1.00  1.080          H  
ATOM    636 1HG  MET A  40       9.795   7.630   9.199  1.00  1.080          H  
ATOM    637 2HG  MET A  40       9.270   9.191   9.844  1.00  1.080          H  
ATOM    638 1HE  MET A  40       6.070   7.152  10.228  1.00  1.080          H  
ATOM    639 2HE  MET A  40       7.729   6.660  10.513  1.00  1.080          H  
ATOM    640 3HE  MET A  40       7.203   8.279  10.983  1.00  1.080          H  
ATOM    641  N   GLU A  41      11.941  11.191   6.297  1.00  0.660          N  
ATOM    642  CA  GLU A  41      12.624  11.563   5.066  1.00  0.680          C  
ATOM    643  C   GLU A  41      14.132  11.581   5.278  1.00  0.650          C  
ATOM    644  O   GLU A  41      14.878  11.093   4.429  1.00  0.670          O  
ATOM    645  CB  GLU A  41      12.125  12.916   4.565  1.00  0.940          C  
ATOM    646  CG  GLU A  41      10.721  12.900   3.987  1.00  0.940          C  
ATOM    647  CD  GLU A  41      10.637  12.182   2.660  1.00  0.940          C  
ATOM    648  OE1 GLU A  41      11.363  12.571   1.748  1.00  0.940          O  
ATOM    649  OE2 GLU A  41       9.875  11.258   2.543  1.00  0.940          O  
ATOM    650  H   GLU A  41      11.284  11.843   6.748  1.00  0.790          H  
ATOM    651  HA  GLU A  41      12.395  10.814   4.307  1.00  0.820          H  
ATOM    652 1HB  GLU A  41      12.109  13.615   5.400  1.00  1.130          H  
ATOM    653 2HB  GLU A  41      12.806  13.304   3.811  1.00  1.130          H  
ATOM    654 1HG  GLU A  41      10.058  12.403   4.699  1.00  1.130          H  
ATOM    655 2HG  GLU A  41      10.374  13.926   3.869  1.00  1.130          H  
ATOM    656  N   LYS A  42      14.596  12.074   6.434  1.00  0.610          N  
ATOM    657  CA  LYS A  42      16.024  12.098   6.691  1.00  0.590          C  
ATOM    658  C   LYS A  42      16.572  10.688   6.625  1.00  0.560          C  
ATOM    659  O   LYS A  42      17.566  10.436   5.945  1.00  0.590          O  
ATOM    660  CB  LYS A  42      16.348  12.731   8.054  1.00  0.830          C  
ATOM    661  CG  LYS A  42      17.838  12.792   8.392  1.00  0.830          C  
ATOM    662  CD  LYS A  42      18.127  13.527   9.722  1.00  0.830          C  
ATOM    663  CE  LYS A  42      19.629  13.436  10.079  1.00  0.830          C  
ATOM    664  NZ  LYS A  42      19.991  14.157  11.349  1.00  0.830          N  
ATOM    665  H   LYS A  42      13.947  12.486   7.110  1.00  0.730          H  
ATOM    666  HA  LYS A  42      16.510  12.689   5.915  1.00  0.710          H  
ATOM    667 1HB  LYS A  42      15.969  13.725   8.088  1.00  1.000          H  
ATOM    668 2HB  LYS A  42      15.848  12.171   8.838  1.00  1.000          H  
ATOM    669 1HG  LYS A  42      18.215  11.783   8.466  1.00  1.000          H  
ATOM    670 2HG  LYS A  42      18.358  13.295   7.588  1.00  1.000          H  
ATOM    671 1HD  LYS A  42      17.853  14.580   9.621  1.00  1.000          H  
ATOM    672 2HD  LYS A  42      17.534  13.086  10.525  1.00  1.000          H  
ATOM    673 1HE  LYS A  42      19.881  12.394  10.206  1.00  1.000          H  
ATOM    674 2HE  LYS A  42      20.221  13.846   9.258  1.00  1.000          H  
ATOM    675 1HZ  LYS A  42      20.977  14.046  11.529  1.00  1.000          H  
ATOM    676 2HZ  LYS A  42      19.813  15.162  11.275  1.00  1.000          H  
ATOM    677 3HZ  LYS A  42      19.473  13.787  12.124  1.00  1.000          H  
ATOM    678  N   ALA A  43      15.930   9.756   7.326  1.00  0.530          N  
ATOM    679  CA  ALA A  43      16.408   8.392   7.321  1.00  0.510          C  
ATOM    680  C   ALA A  43      16.375   7.757   5.946  1.00  0.580          C  
ATOM    681  O   ALA A  43      17.315   7.047   5.585  1.00  0.600          O  
ATOM    682  CB  ALA A  43      15.595   7.563   8.228  1.00  0.720          C  
ATOM    683  H   ALA A  43      15.105  10.016   7.877  1.00  0.640          H  
ATOM    684  HA  ALA A  43      17.429   8.392   7.670  1.00  0.610          H  
ATOM    685 1HB  ALA A  43      16.022   6.582   8.184  1.00  0.870          H  
ATOM    686 2HB  ALA A  43      15.632   7.951   9.230  1.00  0.870          H  
ATOM    687 3HB  ALA A  43      14.562   7.551   7.879  1.00  0.870          H  
ATOM    688  N   LYS A  44      15.311   7.992   5.172  1.00  0.630          N  
ATOM    689  CA  LYS A  44      15.212   7.407   3.844  1.00  0.710          C  
ATOM    690  C   LYS A  44      16.372   7.867   2.978  1.00  0.740          C  
ATOM    691  O   LYS A  44      16.982   7.063   2.268  1.00  0.780          O  
ATOM    692  CB  LYS A  44      13.888   7.770   3.182  1.00  0.960          C  
ATOM    693  CG  LYS A  44      13.683   7.163   1.788  1.00  0.960          C  
ATOM    694  CD  LYS A  44      12.320   7.541   1.228  1.00  0.960          C  
ATOM    695  CE  LYS A  44      12.122   7.005  -0.181  1.00  0.960          C  
ATOM    696  NZ  LYS A  44      10.794   7.397  -0.744  1.00  0.960          N  
ATOM    697  H   LYS A  44      14.532   8.558   5.531  1.00  0.760          H  
ATOM    698  HA  LYS A  44      15.268   6.323   3.938  1.00  0.850          H  
ATOM    699 1HB  LYS A  44      13.064   7.448   3.823  1.00  1.150          H  
ATOM    700 2HB  LYS A  44      13.818   8.858   3.091  1.00  1.150          H  
ATOM    701 1HG  LYS A  44      14.461   7.529   1.107  1.00  1.150          H  
ATOM    702 2HG  LYS A  44      13.761   6.077   1.851  1.00  1.150          H  
ATOM    703 1HD  LYS A  44      11.542   7.137   1.873  1.00  1.150          H  
ATOM    704 2HD  LYS A  44      12.224   8.630   1.215  1.00  1.150          H  
ATOM    705 1HE  LYS A  44      12.910   7.400  -0.824  1.00  1.150          H  
ATOM    706 2HE  LYS A  44      12.191   5.918  -0.164  1.00  1.150          H  
ATOM    707 1HZ  LYS A  44      10.701   7.028  -1.679  1.00  1.150          H  
ATOM    708 2HZ  LYS A  44      10.051   7.029  -0.165  1.00  1.150          H  
ATOM    709 3HZ  LYS A  44      10.725   8.408  -0.771  1.00  1.150          H  
ATOM    710  N   LEU A  45      16.658   9.166   3.028  1.00  0.720          N  
ATOM    711  CA  LEU A  45      17.739   9.760   2.267  1.00  0.750          C  
ATOM    712  C   LEU A  45      19.084   9.214   2.721  1.00  0.740          C  
ATOM    713  O   LEU A  45      19.945   8.890   1.897  1.00  0.790          O  
ATOM    714  CB  LEU A  45      17.698  11.249   2.502  1.00  1.040          C  
ATOM    715  CG  LEU A  45      16.531  11.997   1.938  1.00  1.040          C  
ATOM    716  CD1 LEU A  45      16.518  13.363   2.557  1.00  1.040          C  
ATOM    717  CD2 LEU A  45      16.661  12.104   0.450  1.00  1.040          C  
ATOM    718  H   LEU A  45      16.075   9.775   3.612  1.00  0.860          H  
ATOM    719  HA  LEU A  45      17.601   9.521   1.218  1.00  0.900          H  
ATOM    720 1HB  LEU A  45      17.712  11.423   3.571  1.00  1.250          H  
ATOM    721 2HB  LEU A  45      18.568  11.658   2.065  1.00  1.250          H  
ATOM    722  HG  LEU A  45      15.614  11.481   2.182  1.00  1.250          H  
ATOM    723 1HD1 LEU A  45      15.685  13.905   2.196  1.00  1.250          H  
ATOM    724 2HD1 LEU A  45      16.434  13.264   3.630  1.00  1.250          H  
ATOM    725 3HD1 LEU A  45      17.424  13.879   2.313  1.00  1.250          H  
ATOM    726 1HD2 LEU A  45      15.833  12.629   0.044  1.00  1.250          H  
ATOM    727 2HD2 LEU A  45      17.575  12.633   0.209  1.00  1.250          H  
ATOM    728 3HD2 LEU A  45      16.682  11.129   0.016  1.00  1.250          H  
ATOM    729  N   LEU A  46      19.251   9.046   4.036  1.00  0.670          N  
ATOM    730  CA  LEU A  46      20.478   8.486   4.564  1.00  0.670          C  
ATOM    731  C   LEU A  46      20.654   7.070   4.012  1.00  0.710          C  
ATOM    732  O   LEU A  46      21.746   6.693   3.585  1.00  0.750          O  
ATOM    733  CB  LEU A  46      20.445   8.523   6.094  1.00  0.940          C  
ATOM    734  CG  LEU A  46      20.595   9.903   6.767  1.00  0.940          C  
ATOM    735  CD1 LEU A  46      20.245   9.779   8.220  1.00  0.940          C  
ATOM    736  CD2 LEU A  46      22.025  10.371   6.668  1.00  0.940          C  
ATOM    737  H   LEU A  46      18.523   9.364   4.685  1.00  0.800          H  
ATOM    738  HA  LEU A  46      21.301   9.095   4.228  1.00  0.800          H  
ATOM    739 1HB  LEU A  46      19.488   8.142   6.401  1.00  1.130          H  
ATOM    740 2HB  LEU A  46      21.213   7.875   6.481  1.00  1.130          H  
ATOM    741  HG  LEU A  46      19.944  10.625   6.291  1.00  1.130          H  
ATOM    742 1HD1 LEU A  46      20.366  10.736   8.693  1.00  1.130          H  
ATOM    743 2HD1 LEU A  46      19.231   9.455   8.332  1.00  1.130          H  
ATOM    744 3HD1 LEU A  46      20.900   9.072   8.680  1.00  1.130          H  
ATOM    745 1HD2 LEU A  46      22.118  11.337   7.160  1.00  1.130          H  
ATOM    746 2HD2 LEU A  46      22.668   9.656   7.162  1.00  1.130          H  
ATOM    747 3HD2 LEU A  46      22.326  10.470   5.641  1.00  1.130          H  
ATOM    748  N   ILE A  47      19.571   6.300   3.924  1.00  0.710          N  
ATOM    749  CA  ILE A  47      19.649   4.975   3.321  1.00  0.770          C  
ATOM    750  C   ILE A  47      20.074   5.089   1.844  1.00  0.860          C  
ATOM    751  O   ILE A  47      20.993   4.402   1.399  1.00  0.900          O  
ATOM    752  CB  ILE A  47      18.306   4.206   3.471  1.00  1.050          C  
ATOM    753  CG1 ILE A  47      18.072   3.860   4.970  1.00  1.050          C  
ATOM    754  CG2 ILE A  47      18.259   2.975   2.597  1.00  1.050          C  
ATOM    755  CD1 ILE A  47      16.667   3.367   5.332  1.00  1.050          C  
ATOM    756  H   ILE A  47      18.690   6.632   4.335  1.00  0.850          H  
ATOM    757  HA  ILE A  47      20.419   4.409   3.851  1.00  0.920          H  
ATOM    758  HB  ILE A  47      17.502   4.866   3.173  1.00  1.260          H  
ATOM    759 1HG1 ILE A  47      18.788   3.095   5.263  1.00  1.260          H  
ATOM    760 2HG1 ILE A  47      18.267   4.741   5.539  1.00  1.260          H  
ATOM    761 1HG2 ILE A  47      17.302   2.497   2.710  1.00  1.260          H  
ATOM    762 2HG2 ILE A  47      18.392   3.237   1.550  1.00  1.260          H  
ATOM    763 3HG2 ILE A  47      19.028   2.309   2.899  1.00  1.260          H  
ATOM    764 1HD1 ILE A  47      16.622   3.170   6.391  1.00  1.260          H  
ATOM    765 2HD1 ILE A  47      15.937   4.135   5.079  1.00  1.260          H  
ATOM    766 3HD1 ILE A  47      16.428   2.456   4.803  1.00  1.260          H  
ATOM    767  N   GLN A  48      19.454   6.002   1.084  1.00  0.890          N  
ATOM    768  CA  GLN A  48      19.773   6.175  -0.341  1.00  0.970          C  
ATOM    769  C   GLN A  48      21.238   6.536  -0.612  1.00  1.000          C  
ATOM    770  O   GLN A  48      21.801   6.118  -1.627  1.00  1.060          O  
ATOM    771  CB  GLN A  48      18.879   7.242  -0.984  1.00  1.330          C  
ATOM    772  CG  GLN A  48      17.431   6.833  -1.151  1.00  1.330          C  
ATOM    773  CD  GLN A  48      16.580   7.942  -1.731  1.00  1.330          C  
ATOM    774  OE1 GLN A  48      16.664   9.098  -1.327  1.00  1.330          O  
ATOM    775  NE2 GLN A  48      15.760   7.593  -2.715  1.00  1.330          N  
ATOM    776  H   GLN A  48      18.696   6.548   1.504  1.00  1.070          H  
ATOM    777  HA  GLN A  48      19.574   5.229  -0.840  1.00  1.160          H  
ATOM    778 1HB  GLN A  48      18.910   8.149  -0.383  1.00  1.590          H  
ATOM    779 2HB  GLN A  48      19.269   7.496  -1.969  1.00  1.590          H  
ATOM    780 1HG  GLN A  48      17.387   5.979  -1.823  1.00  1.590          H  
ATOM    781 2HG  GLN A  48      17.025   6.558  -0.181  1.00  1.590          H  
ATOM    782 1HE2 GLN A  48      15.181   8.283  -3.154  1.00  1.590          H  
ATOM    783 2HE2 GLN A  48      15.725   6.642  -3.030  1.00  1.590          H  
ATOM    784  N   ILE A  49      21.864   7.279   0.297  1.00  0.970          N  
ATOM    785  CA  ILE A  49      23.261   7.688   0.129  1.00  1.000          C  
ATOM    786  C   ILE A  49      24.218   6.774   0.933  1.00  0.980          C  
ATOM    787  O   ILE A  49      25.384   7.119   1.137  1.00  1.030          O  
ATOM    788  CB  ILE A  49      23.401   9.182   0.550  1.00  1.390          C  
ATOM    789  CG1 ILE A  49      24.685   9.841  -0.002  1.00  1.390          C  
ATOM    790  CG2 ILE A  49      23.356   9.286   2.074  1.00  1.390          C  
ATOM    791  CD1 ILE A  49      24.655  11.387   0.066  1.00  1.390          C  
ATOM    792  H   ILE A  49      21.310   7.635   1.085  1.00  1.160          H  
ATOM    793  HA  ILE A  49      23.519   7.601  -0.923  1.00  1.200          H  
ATOM    794  HB  ILE A  49      22.573   9.721   0.153  1.00  1.670          H  
ATOM    795 1HG1 ILE A  49      25.546   9.496   0.569  1.00  1.670          H  
ATOM    796 2HG1 ILE A  49      24.816   9.542  -1.041  1.00  1.670          H  
ATOM    797 1HG2 ILE A  49      23.390  10.312   2.390  1.00  1.670          H  
ATOM    798 2HG2 ILE A  49      22.444   8.851   2.394  1.00  1.670          H  
ATOM    799 3HG2 ILE A  49      24.188   8.754   2.530  1.00  1.670          H  
ATOM    800 1HD1 ILE A  49      25.584  11.781  -0.345  1.00  1.670          H  
ATOM    801 2HD1 ILE A  49      23.814  11.758  -0.521  1.00  1.670          H  
ATOM    802 3HD1 ILE A  49      24.554  11.723   1.090  1.00  1.670          H  
ATOM    803  N   GLU A  50      23.717   5.592   1.337  1.00  0.960          N  
ATOM    804  CA  GLU A  50      24.401   4.521   2.080  1.00  0.960          C  
ATOM    805  C   GLU A  50      24.859   4.884   3.499  1.00  0.900          C  
ATOM    806  O   GLU A  50      25.715   4.215   4.089  1.00  1.010          O  
ATOM    807  CB  GLU A  50      25.617   3.986   1.296  1.00  1.340          C  
ATOM    808  CG  GLU A  50      25.290   3.381  -0.075  1.00  1.340          C  
ATOM    809  CD  GLU A  50      26.502   2.767  -0.786  1.00  1.340          C  
ATOM    810  OE1 GLU A  50      27.582   2.808  -0.244  1.00  1.340          O  
ATOM    811  OE2 GLU A  50      26.332   2.265  -1.875  1.00  1.340          O  
ATOM    812  H   GLU A  50      22.730   5.395   1.142  1.00  1.150          H  
ATOM    813  HA  GLU A  50      23.685   3.704   2.174  1.00  1.150          H  
ATOM    814 1HB  GLU A  50      26.348   4.777   1.152  1.00  1.610          H  
ATOM    815 2HB  GLU A  50      26.101   3.205   1.881  1.00  1.610          H  
ATOM    816 1HG  GLU A  50      24.532   2.609   0.063  1.00  1.610          H  
ATOM    817 2HG  GLU A  50      24.859   4.160  -0.703  1.00  1.610          H  
ATOM    818  N   SER A  51      24.246   5.892   4.103  1.00  0.790          N  
ATOM    819  CA  SER A  51      24.534   6.270   5.479  1.00  0.740          C  
ATOM    820  C   SER A  51      23.578   5.474   6.357  1.00  0.680          C  
ATOM    821  O   SER A  51      22.671   6.012   6.996  1.00  0.640          O  
ATOM    822  CB  SER A  51      24.388   7.769   5.684  1.00  1.060          C  
ATOM    823  OG  SER A  51      25.334   8.489   4.938  1.00  1.060          O  
ATOM    824  H   SER A  51      23.525   6.406   3.610  1.00  0.950          H  
ATOM    825  HA  SER A  51      25.557   5.988   5.730  1.00  0.890          H  
ATOM    826 1HB  SER A  51      23.397   8.067   5.387  1.00  1.270          H  
ATOM    827 2HB  SER A  51      24.504   8.000   6.734  1.00  1.270          H  
ATOM    828  HG  SER A  51      25.247   9.405   5.204  1.00  1.270          H  
ATOM    829  N   TYR A  52      23.787   4.165   6.355  1.00  0.750          N  
ATOM    830  CA  TYR A  52      22.867   3.231   6.987  1.00  0.740          C  
ATOM    831  C   TYR A  52      22.900   3.284   8.512  1.00  0.670          C  
ATOM    832  O   TYR A  52      21.888   3.014   9.175  1.00  0.620          O  
ATOM    833  CB  TYR A  52      23.203   1.825   6.554  1.00  1.040          C  
ATOM    834  CG  TYR A  52      23.041   1.511   5.095  1.00  1.040          C  
ATOM    835  CD1 TYR A  52      24.171   1.150   4.381  1.00  1.040          C  
ATOM    836  CD2 TYR A  52      21.810   1.557   4.459  1.00  1.040          C  
ATOM    837  CE1 TYR A  52      24.080   0.823   3.051  1.00  1.040          C  
ATOM    838  CE2 TYR A  52      21.733   1.220   3.119  1.00  1.040          C  
ATOM    839  CZ  TYR A  52      22.853   0.856   2.425  1.00  1.040          C  
ATOM    840  OH  TYR A  52      22.756   0.516   1.098  1.00  1.040          O  
ATOM    841  H   TYR A  52      24.588   3.851   5.798  1.00  0.900          H  
ATOM    842  HA  TYR A  52      21.857   3.477   6.664  1.00  0.890          H  
ATOM    843 1HB  TYR A  52      24.238   1.640   6.809  1.00  1.250          H  
ATOM    844 2HB  TYR A  52      22.589   1.125   7.117  1.00  1.250          H  
ATOM    845  HD1 TYR A  52      25.141   1.115   4.876  1.00  1.250          H  
ATOM    846  HD2 TYR A  52      20.917   1.842   5.000  1.00  1.250          H  
ATOM    847  HE1 TYR A  52      24.974   0.534   2.495  1.00  1.250          H  
ATOM    848  HE2 TYR A  52      20.793   1.232   2.601  1.00  1.250          H  
ATOM    849  HH  TYR A  52      21.842   0.596   0.811  1.00  1.250          H  
ATOM    850  N   LYS A  53      24.068   3.571   9.088  1.00  0.710          N  
ATOM    851  CA  LYS A  53      24.173   3.613  10.541  1.00  0.690          C  
ATOM    852  C   LYS A  53      23.451   4.845  11.069  1.00  0.590          C  
ATOM    853  O   LYS A  53      22.726   4.779  12.070  1.00  0.550          O  
ATOM    854  CB  LYS A  53      25.633   3.594  10.979  1.00  0.970          C  
ATOM    855  CG  LYS A  53      26.309   2.258  10.725  1.00  0.970          C  
ATOM    856  CD  LYS A  53      27.757   2.247  11.155  1.00  0.970          C  
ATOM    857  CE  LYS A  53      28.400   0.889  10.870  1.00  0.970          C  
ATOM    858  NZ  LYS A  53      29.844   0.866  11.244  1.00  0.970          N  
ATOM    859  H   LYS A  53      24.876   3.783   8.513  1.00  0.850          H  
ATOM    860  HA  LYS A  53      23.678   2.732  10.953  1.00  0.830          H  
ATOM    861 1HB  LYS A  53      26.184   4.372  10.442  1.00  1.170          H  
ATOM    862 2HB  LYS A  53      25.699   3.819  12.043  1.00  1.170          H  
ATOM    863 1HG  LYS A  53      25.768   1.471  11.254  1.00  1.170          H  
ATOM    864 2HG  LYS A  53      26.268   2.050   9.660  1.00  1.170          H  
ATOM    865 1HD  LYS A  53      28.303   3.024  10.615  1.00  1.170          H  
ATOM    866 2HD  LYS A  53      27.823   2.456  12.223  1.00  1.170          H  
ATOM    867 1HE  LYS A  53      27.874   0.121  11.438  1.00  1.170          H  
ATOM    868 2HE  LYS A  53      28.305   0.666   9.807  1.00  1.170          H  
ATOM    869 1HZ  LYS A  53      30.231  -0.046  11.041  1.00  1.170          H  
ATOM    870 2HZ  LYS A  53      30.341   1.567  10.712  1.00  1.170          H  
ATOM    871 3HZ  LYS A  53      29.941   1.059  12.230  1.00  1.170          H  
ATOM    872  N   GLU A  54      23.627   5.960  10.371  1.00  0.590          N  
ATOM    873  CA  GLU A  54      22.992   7.207  10.728  1.00  0.550          C  
ATOM    874  C   GLU A  54      21.488   7.068  10.554  1.00  0.480          C  
ATOM    875  O   GLU A  54      20.719   7.542  11.397  1.00  0.460          O  
ATOM    876  CB  GLU A  54      23.555   8.335   9.869  1.00  0.790          C  
ATOM    877  CG  GLU A  54      25.046   8.654  10.126  1.00  0.790          C  
ATOM    878  CD  GLU A  54      25.991   7.657   9.478  1.00  0.790          C  
ATOM    879  OE1 GLU A  54      25.500   6.781   8.809  1.00  0.790          O  
ATOM    880  OE2 GLU A  54      27.174   7.764   9.659  1.00  0.790          O  
ATOM    881  H   GLU A  54      24.261   5.947   9.572  1.00  0.710          H  
ATOM    882  HA  GLU A  54      23.201   7.420  11.776  1.00  0.660          H  
ATOM    883 1HB  GLU A  54      23.433   8.074   8.822  1.00  0.940          H  
ATOM    884 2HB  GLU A  54      22.984   9.245  10.045  1.00  0.940          H  
ATOM    885 1HG  GLU A  54      25.262   9.648   9.733  1.00  0.940          H  
ATOM    886 2HG  GLU A  54      25.221   8.671  11.200  1.00  0.940          H  
ATOM    887  N   ALA A  55      21.057   6.398   9.466  1.00  0.480          N  
ATOM    888  CA  ALA A  55      19.638   6.191   9.258  1.00  0.450          C  
ATOM    889  C   ALA A  55      19.074   5.370  10.388  1.00  0.390          C  
ATOM    890  O   ALA A  55      18.032   5.715  10.930  1.00  0.360          O  
ATOM    891  CB  ALA A  55      19.364   5.471   7.959  1.00  0.640          C  
ATOM    892  H   ALA A  55      21.723   6.070   8.761  1.00  0.580          H  
ATOM    893  HA  ALA A  55      19.148   7.160   9.248  1.00  0.540          H  
ATOM    894 1HB  ALA A  55      18.287   5.347   7.842  1.00  0.770          H  
ATOM    895 2HB  ALA A  55      19.750   6.028   7.132  1.00  0.770          H  
ATOM    896 3HB  ALA A  55      19.843   4.497   7.980  1.00  0.770          H  
ATOM    897  N   THR A  56      19.800   4.337  10.830  1.00  0.410          N  
ATOM    898  CA  THR A  56      19.307   3.488  11.902  1.00  0.400          C  
ATOM    899  C   THR A  56      19.011   4.328  13.133  1.00  0.380          C  
ATOM    900  O   THR A  56      17.945   4.182  13.735  1.00  0.360          O  
ATOM    901  CB  THR A  56      20.300   2.361  12.257  1.00  0.560          C  
ATOM    902  OG1 THR A  56      20.527   1.532  11.106  1.00  0.560          O  
ATOM    903  CG2 THR A  56      19.691   1.487  13.358  1.00  0.560          C  
ATOM    904  H   THR A  56      20.662   4.074  10.349  1.00  0.490          H  
ATOM    905  HA  THR A  56      18.382   3.021  11.581  1.00  0.480          H  
ATOM    906  HB  THR A  56      21.244   2.783  12.593  1.00  0.680          H  
ATOM    907  HG1 THR A  56      21.035   2.033  10.426  1.00  0.680          H  
ATOM    908 1HG2 THR A  56      20.384   0.686  13.596  1.00  0.680          H  
ATOM    909 2HG2 THR A  56      19.505   2.077  14.253  1.00  0.680          H  
ATOM    910 3HG2 THR A  56      18.750   1.064  13.002  1.00  0.680          H  
ATOM    911  N   VAL A  57      19.927   5.231  13.489  1.00  0.400          N  
ATOM    912  CA  VAL A  57      19.719   6.075  14.660  1.00  0.420          C  
ATOM    913  C   VAL A  57      18.477   6.961  14.514  1.00  0.400          C  
ATOM    914  O   VAL A  57      17.663   7.046  15.446  1.00  0.430          O  
ATOM    915  CB  VAL A  57      20.959   6.959  14.906  1.00  0.580          C  
ATOM    916  CG1 VAL A  57      20.680   8.001  16.005  1.00  0.580          C  
ATOM    917  CG2 VAL A  57      22.127   6.067  15.298  1.00  0.580          C  
ATOM    918  H   VAL A  57      20.803   5.265  12.954  1.00  0.480          H  
ATOM    919  HA  VAL A  57      19.581   5.427  15.524  1.00  0.500          H  
ATOM    920  HB  VAL A  57      21.204   7.497  13.988  1.00  0.700          H  
ATOM    921 1HG1 VAL A  57      21.570   8.609  16.156  1.00  0.700          H  
ATOM    922 2HG1 VAL A  57      19.854   8.653  15.720  1.00  0.700          H  
ATOM    923 3HG1 VAL A  57      20.429   7.489  16.935  1.00  0.700          H  
ATOM    924 1HG2 VAL A  57      23.015   6.677  15.458  1.00  0.700          H  
ATOM    925 2HG2 VAL A  57      21.883   5.531  16.213  1.00  0.700          H  
ATOM    926 3HG2 VAL A  57      22.323   5.350  14.504  1.00  0.700          H  
ATOM    927  N   VAL A  58      18.316   7.593  13.346  1.00  0.380          N  
ATOM    928  CA  VAL A  58      17.159   8.453  13.107  1.00  0.380          C  
ATOM    929  C   VAL A  58      15.877   7.640  13.218  1.00  0.350          C  
ATOM    930  O   VAL A  58      14.910   8.057  13.864  1.00  0.380          O  
ATOM    931  CB  VAL A  58      17.244   9.086  11.693  1.00  0.530          C  
ATOM    932  CG1 VAL A  58      15.944   9.820  11.321  1.00  0.530          C  
ATOM    933  CG2 VAL A  58      18.398  10.059  11.642  1.00  0.530          C  
ATOM    934  H   VAL A  58      19.048   7.490  12.631  1.00  0.460          H  
ATOM    935  HA  VAL A  58      17.148   9.242  13.858  1.00  0.460          H  
ATOM    936  HB  VAL A  58      17.404   8.291  10.964  1.00  0.640          H  
ATOM    937 1HG1 VAL A  58      16.040  10.242  10.325  1.00  0.640          H  
ATOM    938 2HG1 VAL A  58      15.095   9.140  11.332  1.00  0.640          H  
ATOM    939 3HG1 VAL A  58      15.773  10.608  12.020  1.00  0.640          H  
ATOM    940 1HG2 VAL A  58      18.456  10.473  10.643  1.00  0.640          H  
ATOM    941 2HG2 VAL A  58      18.232  10.854  12.366  1.00  0.640          H  
ATOM    942 3HG2 VAL A  58      19.325   9.546  11.877  1.00  0.640          H  
ATOM    943  N   LEU A  59      15.881   6.478  12.604  1.00  0.320          N  
ATOM    944  CA  LEU A  59      14.737   5.614  12.577  1.00  0.330          C  
ATOM    945  C   LEU A  59      14.321   5.118  13.961  1.00  0.370          C  
ATOM    946  O   LEU A  59      13.124   5.038  14.267  1.00  0.390          O  
ATOM    947  CB  LEU A  59      15.091   4.469  11.668  1.00  0.460          C  
ATOM    948  CG  LEU A  59      15.278   4.798  10.204  1.00  0.460          C  
ATOM    949  CD1 LEU A  59      15.924   3.659   9.503  1.00  0.460          C  
ATOM    950  CD2 LEU A  59      14.011   5.029   9.574  1.00  0.460          C  
ATOM    951  H   LEU A  59      16.722   6.192  12.101  1.00  0.380          H  
ATOM    952  HA  LEU A  59      13.921   6.167  12.173  1.00  0.400          H  
ATOM    953 1HB  LEU A  59      16.007   4.024  12.025  1.00  0.550          H  
ATOM    954 2HB  LEU A  59      14.298   3.787  11.736  1.00  0.550          H  
ATOM    955  HG  LEU A  59      15.878   5.650  10.126  1.00  0.550          H  
ATOM    956 1HD1 LEU A  59      16.053   3.906   8.461  1.00  0.550          H  
ATOM    957 2HD1 LEU A  59      16.884   3.442   9.935  1.00  0.550          H  
ATOM    958 3HD1 LEU A  59      15.294   2.823   9.596  1.00  0.550          H  
ATOM    959 1HD2 LEU A  59      14.144   5.246   8.530  1.00  0.550          H  
ATOM    960 2HD2 LEU A  59      13.452   4.119   9.682  1.00  0.550          H  
ATOM    961 3HD2 LEU A  59      13.498   5.854  10.030  1.00  0.550          H  
ATOM    962  N   LYS A  60      15.294   4.779  14.813  1.00  0.400          N  
ATOM    963  CA  LYS A  60      14.943   4.335  16.154  1.00  0.470          C  
ATOM    964  C   LYS A  60      14.279   5.468  16.938  1.00  0.520          C  
ATOM    965  O   LYS A  60      13.374   5.217  17.731  1.00  0.590          O  
ATOM    966  CB  LYS A  60      16.158   3.757  16.887  1.00  0.630          C  
ATOM    967  CG  LYS A  60      16.695   2.393  16.308  1.00  0.630          C  
ATOM    968  CD  LYS A  60      15.683   1.212  16.425  1.00  0.630          C  
ATOM    969  CE  LYS A  60      15.519   0.702  17.849  1.00  0.630          C  
ATOM    970  NZ  LYS A  60      14.557  -0.429  17.903  1.00  0.630          N  
ATOM    971  H   LYS A  60      16.272   4.784  14.502  1.00  0.480          H  
ATOM    972  HA  LYS A  60      14.196   3.555  16.063  1.00  0.560          H  
ATOM    973 1HB  LYS A  60      16.980   4.477  16.816  1.00  0.760          H  
ATOM    974 2HB  LYS A  60      15.926   3.637  17.941  1.00  0.760          H  
ATOM    975 1HG  LYS A  60      16.916   2.525  15.255  1.00  0.760          H  
ATOM    976 2HG  LYS A  60      17.621   2.123  16.814  1.00  0.760          H  
ATOM    977 1HD  LYS A  60      14.709   1.471  16.032  1.00  0.760          H  
ATOM    978 2HD  LYS A  60      16.054   0.392  15.825  1.00  0.760          H  
ATOM    979 1HE  LYS A  60      16.483   0.365  18.222  1.00  0.760          H  
ATOM    980 2HE  LYS A  60      15.147   1.500  18.487  1.00  0.760          H  
ATOM    981 1HZ  LYS A  60      14.457  -0.753  18.849  1.00  0.760          H  
ATOM    982 2HZ  LYS A  60      13.640  -0.091  17.557  1.00  0.760          H  
ATOM    983 3HZ  LYS A  60      14.879  -1.189  17.318  1.00  0.760          H  
ATOM    984  N   GLU A  61      14.725   6.719  16.746  1.00  0.510          N  
ATOM    985  CA  GLU A  61      14.070   7.850  17.409  1.00  0.590          C  
ATOM    986  C   GLU A  61      12.599   7.957  16.995  1.00  0.580          C  
ATOM    987  O   GLU A  61      11.696   8.107  17.822  1.00  0.680          O  
ATOM    988  CB  GLU A  61      14.754   9.183  17.060  1.00  0.790          C  
ATOM    989  CG  GLU A  61      14.109  10.424  17.714  1.00  0.790          C  
ATOM    990  CD  GLU A  61      14.781  11.724  17.345  1.00  0.790          C  
ATOM    991  OE1 GLU A  61      15.767  11.696  16.650  1.00  0.790          O  
ATOM    992  OE2 GLU A  61      14.291  12.751  17.754  1.00  0.790          O  
ATOM    993  H   GLU A  61      15.549   6.872  16.150  1.00  0.610          H  
ATOM    994  HA  GLU A  61      14.113   7.694  18.486  1.00  0.710          H  
ATOM    995 1HB  GLU A  61      15.803   9.141  17.357  1.00  0.950          H  
ATOM    996 2HB  GLU A  61      14.730   9.337  15.984  1.00  0.950          H  
ATOM    997 1HG  GLU A  61      13.066  10.489  17.406  1.00  0.950          H  
ATOM    998 2HG  GLU A  61      14.130  10.302  18.795  1.00  0.950          H  
ATOM    999  N   ILE A  62      12.342   7.813  15.697  1.00  0.500          N  
ATOM   1000  CA  ILE A  62      10.986   7.968  15.171  1.00  0.530          C  
ATOM   1001  C   ILE A  62      10.058   6.957  15.806  1.00  0.590          C  
ATOM   1002  O   ILE A  62       8.941   7.303  16.213  1.00  0.700          O  
ATOM   1003  CB  ILE A  62      10.909   7.704  13.671  1.00  0.730          C  
ATOM   1004  CG1 ILE A  62      11.684   8.715  12.929  1.00  0.730          C  
ATOM   1005  CG2 ILE A  62       9.393   7.805  13.226  1.00  0.730          C  
ATOM   1006  CD1 ILE A  62      11.940   8.347  11.499  1.00  0.730          C  
ATOM   1007  H   ILE A  62      13.141   7.690  15.062  1.00  0.600          H  
ATOM   1008  HA  ILE A  62      10.633   8.978  15.399  1.00  0.640          H  
ATOM   1009  HB  ILE A  62      11.320   6.728  13.453  1.00  0.880          H  
ATOM   1010 1HG1 ILE A  62      11.143   9.646  12.965  1.00  0.880          H  
ATOM   1011 2HG1 ILE A  62      12.636   8.851  13.418  1.00  0.880          H  
ATOM   1012 1HG2 ILE A  62       9.301   7.627  12.175  1.00  0.880          H  
ATOM   1013 2HG2 ILE A  62       8.770   7.084  13.741  1.00  0.880          H  
ATOM   1014 3HG2 ILE A  62       9.021   8.806  13.450  1.00  0.880          H  
ATOM   1015 1HD1 ILE A  62      12.512   9.077  11.034  1.00  0.880          H  
ATOM   1016 2HD1 ILE A  62      12.465   7.449  11.452  1.00  0.880          H  
ATOM   1017 3HD1 ILE A  62      11.040   8.238  10.990  1.00  0.880          H  
ATOM   1018  N   GLN A  63      10.558   5.714  15.877  1.00  0.560          N  
ATOM   1019  CA  GLN A  63       9.876   4.511  16.342  1.00  0.690          C  
ATOM   1020  C   GLN A  63       9.234   4.669  17.703  1.00  0.880          C  
ATOM   1021  O   GLN A  63       8.387   3.860  18.080  1.00  1.100          O  
ATOM   1022  CB  GLN A  63      10.833   3.311  16.347  1.00  0.910          C  
ATOM   1023  CG  GLN A  63      10.145   1.945  16.453  1.00  0.910          C  
ATOM   1024  CD  GLN A  63      11.135   0.802  16.317  1.00  0.910          C  
ATOM   1025  OE1 GLN A  63      12.118   0.783  17.080  1.00  0.910          O  
ATOM   1026  NE2 GLN A  63      10.916  -0.133  15.378  1.00  0.910          N  
ATOM   1027  H   GLN A  63      11.506   5.585  15.501  1.00  0.670          H  
ATOM   1028  HA  GLN A  63       9.074   4.294  15.647  1.00  0.830          H  
ATOM   1029 1HB  GLN A  63      11.470   3.315  15.472  1.00  1.100          H  
ATOM   1030 2HB  GLN A  63      11.497   3.406  17.208  1.00  1.100          H  
ATOM   1031 1HG  GLN A  63       9.667   1.853  17.425  1.00  1.100          H  
ATOM   1032 2HG  GLN A  63       9.403   1.859  15.659  1.00  1.100          H  
ATOM   1033 1HE2 GLN A  63      11.562  -0.894  15.273  1.00  1.100          H  
ATOM   1034 2HE2 GLN A  63      10.111  -0.095  14.730  1.00  1.100          H  
ATOM   1035  N   ASN A  64       9.672   5.642  18.498  1.00  0.890          N  
ATOM   1036  CA  ASN A  64       9.068   5.807  19.801  1.00  1.150          C  
ATOM   1037  C   ASN A  64       7.560   6.118  19.677  1.00  1.330          C  
ATOM   1038  O   ASN A  64       6.769   5.702  20.530  1.00  1.460          O  
ATOM   1039  CB  ASN A  64       9.782   6.893  20.573  1.00  1.510          C  
ATOM   1040  CG  ASN A  64      11.133   6.457  21.072  1.00  1.510          C  
ATOM   1041  OD1 ASN A  64      11.414   5.263  21.234  1.00  1.510          O  
ATOM   1042  ND2 ASN A  64      11.986   7.414  21.324  1.00  1.510          N  
ATOM   1043  H   ASN A  64      10.382   6.312  18.173  1.00  1.070          H  
ATOM   1044  HA  ASN A  64       9.163   4.866  20.345  1.00  1.380          H  
ATOM   1045 1HB  ASN A  64       9.918   7.758  19.919  1.00  1.810          H  
ATOM   1046 2HB  ASN A  64       9.169   7.210  21.415  1.00  1.810          H  
ATOM   1047 1HD2 ASN A  64      12.901   7.190  21.655  1.00  1.810          H  
ATOM   1048 2HD2 ASN A  64      11.728   8.368  21.175  1.00  1.810          H  
ATOM   1049  N   SER A  65       7.132   6.800  18.592  1.00  1.470          N  
ATOM   1050  CA  SER A  65       5.714   7.157  18.399  1.00  1.800          C  
ATOM   1051  C   SER A  65       4.942   5.997  17.771  1.00  1.990          C  
ATOM   1052  O   SER A  65       4.374   6.116  16.676  1.00  2.420          O  
ATOM   1053  CB  SER A  65       5.591   8.383  17.506  1.00  2.390          C  
ATOM   1054  OG  SER A  65       6.171   9.524  18.099  1.00  2.390          O  
ATOM   1055  H   SER A  65       7.802   7.112  17.883  1.00  1.760          H  
ATOM   1056  HA  SER A  65       5.269   7.381  19.372  1.00  2.160          H  
ATOM   1057 1HB  SER A  65       6.079   8.181  16.550  1.00  2.870          H  
ATOM   1058 2HB  SER A  65       4.535   8.572  17.305  1.00  2.870          H  
ATOM   1059  HG  SER A  65       6.006  10.252  17.491  1.00  2.870          H  
ATOM   1060  N   LYS A  66       4.859   4.915  18.541  1.00  2.190          N  
ATOM   1061  CA  LYS A  66       4.328   3.615  18.144  1.00  2.590          C  
ATOM   1062  C   LYS A  66       2.908   3.627  17.600  1.00  2.410          C  
ATOM   1063  O   LYS A  66       2.574   2.807  16.745  1.00  2.680          O  
ATOM   1064  CB  LYS A  66       4.433   2.643  19.314  1.00  3.470          C  
ATOM   1065  CG  LYS A  66       5.872   2.230  19.619  1.00  3.470          C  
ATOM   1066  CD  LYS A  66       5.964   1.271  20.791  1.00  3.470          C  
ATOM   1067  CE  LYS A  66       7.418   0.894  21.066  1.00  3.470          C  
ATOM   1068  NZ  LYS A  66       7.546  -0.027  22.234  1.00  3.470          N  
ATOM   1069  H   LYS A  66       5.312   5.020  19.453  1.00  2.630          H  
ATOM   1070  HA  LYS A  66       4.973   3.223  17.368  1.00  3.110          H  
ATOM   1071 1HB  LYS A  66       4.017   3.106  20.209  1.00  4.160          H  
ATOM   1072 2HB  LYS A  66       3.852   1.748  19.101  1.00  4.160          H  
ATOM   1073 1HG  LYS A  66       6.306   1.762  18.734  1.00  4.160          H  
ATOM   1074 2HG  LYS A  66       6.460   3.119  19.846  1.00  4.160          H  
ATOM   1075 1HD  LYS A  66       5.545   1.742  21.680  1.00  4.160          H  
ATOM   1076 2HD  LYS A  66       5.397   0.367  20.572  1.00  4.160          H  
ATOM   1077 1HE  LYS A  66       7.831   0.407  20.184  1.00  4.160          H  
ATOM   1078 2HE  LYS A  66       7.989   1.803  21.266  1.00  4.160          H  
ATOM   1079 1HZ  LYS A  66       8.521  -0.251  22.381  1.00  4.160          H  
ATOM   1080 2HZ  LYS A  66       7.176   0.421  23.061  1.00  4.160          H  
ATOM   1081 3HZ  LYS A  66       7.030  -0.877  22.053  1.00  4.160          H  
ATOM   1082  N   GLU A  67       2.072   4.532  18.089  1.00  2.480          N  
ATOM   1083  CA  GLU A  67       0.681   4.629  17.664  1.00  3.120          C  
ATOM   1084  C   GLU A  67       0.450   5.038  16.195  1.00  3.180          C  
ATOM   1085  O   GLU A  67      -0.670   4.901  15.698  1.00  3.710          O  
ATOM   1086  CB  GLU A  67      -0.059   5.621  18.578  1.00  4.110          C  
ATOM   1087  CG  GLU A  67       0.441   7.085  18.487  1.00  4.110          C  
ATOM   1088  CD  GLU A  67       1.630   7.344  19.361  1.00  4.110          C  
ATOM   1089  OE1 GLU A  67       2.078   6.412  19.994  1.00  4.110          O  
ATOM   1090  OE2 GLU A  67       2.104   8.450  19.392  1.00  4.110          O  
ATOM   1091  H   GLU A  67       2.392   5.174  18.821  1.00  2.980          H  
ATOM   1092  HA  GLU A  67       0.233   3.647  17.802  1.00  3.740          H  
ATOM   1093 1HB  GLU A  67      -1.118   5.620  18.325  1.00  4.930          H  
ATOM   1094 2HB  GLU A  67       0.029   5.296  19.613  1.00  4.930          H  
ATOM   1095 1HG  GLU A  67       0.698   7.336  17.466  1.00  4.930          H  
ATOM   1096 2HG  GLU A  67      -0.371   7.743  18.791  1.00  4.930          H  
ATOM   1097  N   GLY A  68       1.453   5.602  15.511  1.00  2.890          N  
ATOM   1098  CA  GLY A  68       1.216   6.051  14.141  1.00  3.270          C  
ATOM   1099  C   GLY A  68       1.162   4.931  13.095  1.00  3.090          C  
ATOM   1100  O   GLY A  68       2.039   4.072  13.026  1.00  3.170          O  
ATOM   1101  H   GLY A  68       2.376   5.701  15.950  1.00  3.470          H  
ATOM   1102 1HA  GLY A  68       0.283   6.613  14.114  1.00  3.920          H  
ATOM   1103 2HA  GLY A  68       2.003   6.753  13.868  1.00  3.920          H  
ATOM   1104  N   LYS A  69       0.203   5.033  12.162  1.00  3.280          N  
ATOM   1105  CA  LYS A  69       0.101   4.079  11.048  1.00  3.340          C  
ATOM   1106  C   LYS A  69       1.339   4.162  10.173  1.00  2.990          C  
ATOM   1107  O   LYS A  69       1.843   3.152   9.688  1.00  3.230          O  
ATOM   1108  CB  LYS A  69      -1.178   4.294  10.222  1.00  4.650          C  
ATOM   1109  CG  LYS A  69      -1.403   3.281   9.028  1.00  4.650          C  
ATOM   1110  CD  LYS A  69      -1.521   1.810   9.519  1.00  4.650          C  
ATOM   1111  CE  LYS A  69      -2.183   0.829   8.480  1.00  4.650          C  
ATOM   1112  NZ  LYS A  69      -1.463   0.775   7.156  1.00  4.650          N  
ATOM   1113  H   LYS A  69      -0.491   5.761  12.262  1.00  3.940          H  
ATOM   1114  HA  LYS A  69       0.064   3.074  11.468  1.00  4.010          H  
ATOM   1115 1HB  LYS A  69      -2.045   4.232  10.880  1.00  5.580          H  
ATOM   1116 2HB  LYS A  69      -1.166   5.297   9.797  1.00  5.580          H  
ATOM   1117 1HG  LYS A  69      -2.316   3.551   8.499  1.00  5.580          H  
ATOM   1118 2HG  LYS A  69      -0.566   3.349   8.327  1.00  5.580          H  
ATOM   1119 1HD  LYS A  69      -0.512   1.431   9.721  1.00  5.580          H  
ATOM   1120 2HD  LYS A  69      -2.092   1.779  10.446  1.00  5.580          H  
ATOM   1121 1HE  LYS A  69      -2.163  -0.170   8.915  1.00  5.580          H  
ATOM   1122 2HE  LYS A  69      -3.218   1.117   8.308  1.00  5.580          H  
ATOM   1123 1HZ  LYS A  69      -1.897   0.076   6.511  1.00  5.580          H  
ATOM   1124 2HZ  LYS A  69      -1.460   1.672   6.709  1.00  5.580          H  
ATOM   1125 3HZ  LYS A  69      -0.485   0.501   7.300  1.00  5.580          H  
ATOM   1126  N   SER A  70       1.859   5.381  10.022  1.00  2.860          N  
ATOM   1127  CA  SER A  70       3.011   5.706   9.193  1.00  3.000          C  
ATOM   1128  C   SER A  70       4.282   4.977   9.618  1.00  2.080          C  
ATOM   1129  O   SER A  70       5.256   4.893   8.849  1.00  2.520          O  
ATOM   1130  CB  SER A  70       3.226   7.208   9.204  1.00  4.140          C  
ATOM   1131  OG  SER A  70       3.554   7.665  10.488  1.00  4.140          O  
ATOM   1132  H   SER A  70       1.399   6.157  10.475  1.00  3.430          H  
ATOM   1133  HA  SER A  70       2.777   5.406   8.171  1.00  3.600          H  
ATOM   1134 1HB  SER A  70       4.028   7.465   8.511  1.00  4.970          H  
ATOM   1135 2HB  SER A  70       2.324   7.707   8.857  1.00  4.970          H  
ATOM   1136  HG  SER A  70       3.690   8.618  10.401  1.00  4.970          H  
ATOM   1137  N   LEU A  71       4.286   4.377  10.808  1.00  1.240          N  
ATOM   1138  CA  LEU A  71       5.465   3.663  11.218  1.00  1.100          C  
ATOM   1139  C   LEU A  71       5.590   2.362  10.422  1.00  0.890          C  
ATOM   1140  O   LEU A  71       6.613   1.685  10.476  1.00  0.830          O  
ATOM   1141  CB  LEU A  71       5.491   3.416  12.723  1.00  1.600          C  
ATOM   1142  CG  LEU A  71       6.132   4.556  13.569  1.00  1.600          C  
ATOM   1143  CD1 LEU A  71       5.321   5.835  13.479  1.00  1.600          C  
ATOM   1144  CD2 LEU A  71       6.232   4.109  14.978  1.00  1.600          C  
ATOM   1145  H   LEU A  71       3.473   4.411  11.435  1.00  1.490          H  
ATOM   1146  HA  LEU A  71       6.322   4.287  10.986  1.00  1.320          H  
ATOM   1147 1HB  LEU A  71       4.464   3.277  13.070  1.00  1.920          H  
ATOM   1148 2HB  LEU A  71       6.047   2.498  12.914  1.00  1.920          H  
ATOM   1149  HG  LEU A  71       7.095   4.774  13.190  1.00  1.920          H  
ATOM   1150 1HD1 LEU A  71       5.801   6.606  14.087  1.00  1.920          H  
ATOM   1151 2HD1 LEU A  71       5.257   6.185  12.458  1.00  1.920          H  
ATOM   1152 3HD1 LEU A  71       4.317   5.649  13.864  1.00  1.920          H  
ATOM   1153 1HD2 LEU A  71       6.684   4.895  15.587  1.00  1.920          H  
ATOM   1154 2HD2 LEU A  71       5.226   3.912  15.319  1.00  1.920          H  
ATOM   1155 3HD2 LEU A  71       6.833   3.205  15.044  1.00  1.920          H  
ATOM   1156  N   GLU A  72       4.583   2.015   9.613  1.00  0.920          N  
ATOM   1157  CA  GLU A  72       4.747   0.858   8.753  1.00  0.890          C  
ATOM   1158  C   GLU A  72       5.908   1.119   7.768  1.00  0.750          C  
ATOM   1159  O   GLU A  72       6.642   0.190   7.397  1.00  0.760          O  
ATOM   1160  CB  GLU A  72       3.456   0.624   7.950  1.00  1.260          C  
ATOM   1161  CG  GLU A  72       3.187   1.675   6.822  1.00  1.260          C  
ATOM   1162  CD  GLU A  72       1.827   1.563   6.208  1.00  1.260          C  
ATOM   1163  OE1 GLU A  72       1.009   0.866   6.753  1.00  1.260          O  
ATOM   1164  OE2 GLU A  72       1.586   2.181   5.202  1.00  1.260          O  
ATOM   1165  H   GLU A  72       3.706   2.547   9.603  1.00  1.100          H  
ATOM   1166  HA  GLU A  72       4.979  -0.018   9.363  1.00  1.070          H  
ATOM   1167 1HB  GLU A  72       3.472  -0.371   7.507  1.00  1.510          H  
ATOM   1168 2HB  GLU A  72       2.606   0.667   8.629  1.00  1.510          H  
ATOM   1169 1HG  GLU A  72       3.290   2.679   7.237  1.00  1.510          H  
ATOM   1170 2HG  GLU A  72       3.926   1.558   6.028  1.00  1.510          H  
ATOM   1171  N   HIS A  73       6.133   2.405   7.417  1.00  0.690          N  
ATOM   1172  CA  HIS A  73       7.187   2.769   6.493  1.00  0.670          C  
ATOM   1173  C   HIS A  73       8.465   2.729   7.279  1.00  0.550          C  
ATOM   1174  O   HIS A  73       9.495   2.264   6.794  1.00  0.570          O  
ATOM   1175  CB  HIS A  73       6.989   4.189   5.952  1.00  0.950          C  
ATOM   1176  CG  HIS A  73       5.752   4.398   5.122  1.00  0.950          C  
ATOM   1177  ND1 HIS A  73       5.552   3.820   3.866  1.00  0.950          N  
ATOM   1178  CD2 HIS A  73       4.652   5.141   5.373  1.00  0.950          C  
ATOM   1179  CE1 HIS A  73       4.379   4.224   3.395  1.00  0.950          C  
ATOM   1180  NE2 HIS A  73       3.820   5.017   4.288  1.00  0.950          N  
ATOM   1181  H   HIS A  73       5.534   3.156   7.770  1.00  0.830          H  
ATOM   1182  HA  HIS A  73       7.249   2.065   5.667  1.00  0.800          H  
ATOM   1183 1HB  HIS A  73       6.953   4.893   6.789  1.00  1.140          H  
ATOM   1184 2HB  HIS A  73       7.846   4.460   5.345  1.00  1.140          H  
ATOM   1185  HD2 HIS A  73       4.467   5.733   6.269  1.00  1.140          H  
ATOM   1186  HE1 HIS A  73       3.946   3.942   2.435  1.00  1.140          H  
ATOM   1187  HE2 HIS A  73       2.916   5.464   4.191  1.00  1.140          H  
ATOM   1188  N   LEU A  74       8.363   3.163   8.530  1.00  0.480          N  
ATOM   1189  CA  LEU A  74       9.517   3.213   9.400  1.00  0.400          C  
ATOM   1190  C   LEU A  74      10.131   1.846   9.649  1.00  0.370          C  
ATOM   1191  O   LEU A  74      11.348   1.686   9.557  1.00  0.390          O  
ATOM   1192  CB  LEU A  74       9.145   3.722  10.781  1.00  0.590          C  
ATOM   1193  CG  LEU A  74      10.266   3.822  11.744  1.00  0.590          C  
ATOM   1194  CD1 LEU A  74      11.166   4.829  11.296  1.00  0.590          C  
ATOM   1195  CD2 LEU A  74       9.788   4.118  13.012  1.00  0.590          C  
ATOM   1196  H   LEU A  74       7.457   3.533   8.823  1.00  0.580          H  
ATOM   1197  HA  LEU A  74      10.242   3.848   8.915  1.00  0.480          H  
ATOM   1198 1HB  LEU A  74       8.689   4.682  10.685  1.00  0.710          H  
ATOM   1199 2HB  LEU A  74       8.438   3.042  11.221  1.00  0.710          H  
ATOM   1200  HG  LEU A  74      10.812   2.880  11.795  1.00  0.710          H  
ATOM   1201 1HD1 LEU A  74      11.980   4.893  11.990  1.00  0.710          H  
ATOM   1202 2HD1 LEU A  74      11.522   4.586  10.364  1.00  0.710          H  
ATOM   1203 3HD1 LEU A  74      10.646   5.773  11.242  1.00  0.710          H  
ATOM   1204 1HD2 LEU A  74      10.639   4.190  13.645  1.00  0.710          H  
ATOM   1205 2HD2 LEU A  74       9.273   5.042  12.985  1.00  0.710          H  
ATOM   1206 3HD2 LEU A  74       9.122   3.327  13.354  1.00  0.710          H  
ATOM   1207  N   ASP A  75       9.296   0.862   9.998  1.00  0.380          N  
ATOM   1208  CA  ASP A  75       9.802  -0.476  10.277  1.00  0.390          C  
ATOM   1209  C   ASP A  75      10.509  -1.021   9.037  1.00  0.410          C  
ATOM   1210  O   ASP A  75      11.570  -1.644   9.153  1.00  0.410          O  
ATOM   1211  CB  ASP A  75       8.671  -1.397  10.743  1.00  0.540          C  
ATOM   1212  CG  ASP A  75       8.156  -1.191  12.217  1.00  0.540          C  
ATOM   1213  OD1 ASP A  75       8.836  -0.656  13.111  1.00  0.540          O  
ATOM   1214  OD2 ASP A  75       7.024  -1.586  12.452  1.00  0.540          O  
ATOM   1215  H   ASP A  75       8.298   1.068  10.091  1.00  0.460          H  
ATOM   1216  HA  ASP A  75      10.531  -0.409  11.081  1.00  0.470          H  
ATOM   1217 1HB  ASP A  75       7.817  -1.256  10.071  1.00  0.650          H  
ATOM   1218 2HB  ASP A  75       8.992  -2.438  10.639  1.00  0.650          H  
ATOM   1219  N   HIS A  76       9.959  -0.740   7.841  1.00  0.450          N  
ATOM   1220  CA  HIS A  76      10.600  -1.117   6.584  1.00  0.500          C  
ATOM   1221  C   HIS A  76      11.973  -0.452   6.467  1.00  0.460          C  
ATOM   1222  O   HIS A  76      12.976  -1.120   6.173  1.00  0.480          O  
ATOM   1223  CB  HIS A  76       9.723  -0.736   5.388  1.00  0.680          C  
ATOM   1224  CG  HIS A  76      10.368  -0.952   4.080  1.00  0.680          C  
ATOM   1225  ND1 HIS A  76      10.552  -2.194   3.526  1.00  0.680          N  
ATOM   1226  CD2 HIS A  76      10.896  -0.063   3.209  1.00  0.680          C  
ATOM   1227  CE1 HIS A  76      11.174  -2.057   2.360  1.00  0.680          C  
ATOM   1228  NE2 HIS A  76      11.387  -0.776   2.150  1.00  0.680          N  
ATOM   1229  H   HIS A  76       9.042  -0.278   7.802  1.00  0.540          H  
ATOM   1230  HA  HIS A  76      10.755  -2.194   6.559  1.00  0.600          H  
ATOM   1231 1HB  HIS A  76       8.800  -1.316   5.420  1.00  0.820          H  
ATOM   1232 2HB  HIS A  76       9.446   0.299   5.448  1.00  0.820          H  
ATOM   1233  HD2 HIS A  76      10.926   1.020   3.334  1.00  0.820          H  
ATOM   1234  HE1 HIS A  76      11.462  -2.858   1.686  1.00  0.820          H  
ATOM   1235  HE2 HIS A  76      11.844  -0.378   1.340  1.00  0.820          H  
ATOM   1236  N   TYR A  77      12.028   0.867   6.706  1.00  0.430          N  
ATOM   1237  CA  TYR A  77      13.279   1.608   6.613  1.00  0.420          C  
ATOM   1238  C   TYR A  77      14.312   1.027   7.582  1.00  0.390          C  
ATOM   1239  O   TYR A  77      15.481   0.905   7.212  1.00  0.420          O  
ATOM   1240  CB  TYR A  77      13.067   3.084   6.935  1.00  0.590          C  
ATOM   1241  CG  TYR A  77      12.209   3.903   5.982  1.00  0.590          C  
ATOM   1242  CD1 TYR A  77      11.485   4.976   6.508  1.00  0.590          C  
ATOM   1243  CD2 TYR A  77      12.109   3.608   4.629  1.00  0.590          C  
ATOM   1244  CE1 TYR A  77      10.670   5.726   5.700  1.00  0.590          C  
ATOM   1245  CE2 TYR A  77      11.289   4.368   3.822  1.00  0.590          C  
ATOM   1246  CZ  TYR A  77      10.569   5.417   4.352  1.00  0.590          C  
ATOM   1247  OH  TYR A  77       9.739   6.158   3.539  1.00  0.590          O  
ATOM   1248  H   TYR A  77      11.159   1.369   6.915  1.00  0.520          H  
ATOM   1249  HA  TYR A  77      13.681   1.497   5.610  1.00  0.500          H  
ATOM   1250 1HB  TYR A  77      12.602   3.142   7.900  1.00  0.710          H  
ATOM   1251 2HB  TYR A  77      14.033   3.562   6.997  1.00  0.710          H  
ATOM   1252  HD1 TYR A  77      11.559   5.214   7.567  1.00  0.710          H  
ATOM   1253  HD2 TYR A  77      12.659   2.783   4.191  1.00  0.710          H  
ATOM   1254  HE1 TYR A  77      10.101   6.549   6.115  1.00  0.710          H  
ATOM   1255  HE2 TYR A  77      11.203   4.134   2.762  1.00  0.710          H  
ATOM   1256  HH  TYR A  77       9.321   6.856   4.051  1.00  0.710          H  
ATOM   1257  N   LEU A  78      13.899   0.668   8.815  1.00  0.360          N  
ATOM   1258  CA  LEU A  78      14.824   0.039   9.764  1.00  0.370          C  
ATOM   1259  C   LEU A  78      15.321  -1.257   9.218  1.00  0.390          C  
ATOM   1260  O   LEU A  78      16.526  -1.501   9.200  1.00  0.400          O  
ATOM   1261  CB  LEU A  78      14.152  -0.197  11.125  1.00  0.510          C  
ATOM   1262  CG  LEU A  78      13.977   1.021  11.989  1.00  0.510          C  
ATOM   1263  CD1 LEU A  78      13.036   0.774  13.105  1.00  0.510          C  
ATOM   1264  CD2 LEU A  78      15.357   1.353  12.639  1.00  0.510          C  
ATOM   1265  H   LEU A  78      12.929   0.858   9.083  1.00  0.430          H  
ATOM   1266  HA  LEU A  78      15.685   0.679   9.892  1.00  0.440          H  
ATOM   1267 1HB  LEU A  78      13.162  -0.610  10.944  1.00  0.620          H  
ATOM   1268 2HB  LEU A  78      14.725  -0.929  11.675  1.00  0.620          H  
ATOM   1269  HG  LEU A  78      13.589   1.825  11.383  1.00  0.620          H  
ATOM   1270 1HD1 LEU A  78      12.946   1.682  13.713  1.00  0.620          H  
ATOM   1271 2HD1 LEU A  78      12.056   0.514  12.709  1.00  0.620          H  
ATOM   1272 3HD1 LEU A  78      13.409  -0.031  13.722  1.00  0.620          H  
ATOM   1273 1HD2 LEU A  78      15.257   2.212  13.288  1.00  0.620          H  
ATOM   1274 2HD2 LEU A  78      15.684   0.510  13.237  1.00  0.620          H  
ATOM   1275 3HD2 LEU A  78      16.107   1.561  11.888  1.00  0.620          H  
ATOM   1276  N   GLY A  79      14.427  -2.056   8.656  1.00  0.410          N  
ATOM   1277  CA  GLY A  79      14.830  -3.313   8.068  1.00  0.450          C  
ATOM   1278  C   GLY A  79      15.971  -3.061   7.088  1.00  0.440          C  
ATOM   1279  O   GLY A  79      17.030  -3.699   7.165  1.00  0.450          O  
ATOM   1280  H   GLY A  79      13.431  -1.816   8.691  1.00  0.490          H  
ATOM   1281 1HA  GLY A  79      15.138  -4.002   8.843  1.00  0.540          H  
ATOM   1282 2HA  GLY A  79      13.978  -3.755   7.556  1.00  0.540          H  
ATOM   1283  N   THR A  80      15.756  -2.118   6.166  1.00  0.460          N  
ATOM   1284  CA  THR A  80      16.746  -1.788   5.152  1.00  0.490          C  
ATOM   1285  C   THR A  80      18.044  -1.258   5.742  1.00  0.460          C  
ATOM   1286  O   THR A  80      19.119  -1.671   5.298  1.00  0.480          O  
ATOM   1287  CB  THR A  80      16.192  -0.779   4.131  1.00  0.670          C  
ATOM   1288  OG1 THR A  80      15.074  -1.361   3.450  1.00  0.670          O  
ATOM   1289  CG2 THR A  80      17.277  -0.439   3.112  1.00  0.670          C  
ATOM   1290  H   THR A  80      14.850  -1.641   6.178  1.00  0.550          H  
ATOM   1291  HA  THR A  80      16.987  -2.697   4.610  1.00  0.590          H  
ATOM   1292  HB  THR A  80      15.863   0.122   4.643  1.00  0.810          H  
ATOM   1293  HG1 THR A  80      14.347  -1.465   4.080  1.00  0.810          H  
ATOM   1294 1HG2 THR A  80      16.872   0.251   2.383  1.00  0.810          H  
ATOM   1295 2HG2 THR A  80      18.134   0.019   3.602  1.00  0.810          H  
ATOM   1296 3HG2 THR A  80      17.597  -1.347   2.609  1.00  0.810          H  
ATOM   1297  N   ALA A  81      17.976  -0.325   6.698  1.00  0.430          N  
ATOM   1298  CA  ALA A  81      19.197   0.218   7.276  1.00  0.430          C  
ATOM   1299  C   ALA A  81      20.013  -0.888   7.956  1.00  0.440          C  
ATOM   1300  O   ALA A  81      21.241  -0.959   7.793  1.00  0.460          O  
ATOM   1301  CB  ALA A  81      18.858   1.319   8.268  1.00  0.600          C  
ATOM   1302  H   ALA A  81      17.062   0.016   7.006  1.00  0.520          H  
ATOM   1303  HA  ALA A  81      19.791   0.634   6.474  1.00  0.520          H  
ATOM   1304 1HB  ALA A  81      19.772   1.733   8.668  1.00  0.720          H  
ATOM   1305 2HB  ALA A  81      18.296   2.099   7.769  1.00  0.720          H  
ATOM   1306 3HB  ALA A  81      18.258   0.904   9.079  1.00  0.720          H  
ATOM   1307  N   TYR A  82      19.324  -1.791   8.665  1.00  0.430          N  
ATOM   1308  CA  TYR A  82      20.005  -2.874   9.335  1.00  0.450          C  
ATOM   1309  C   TYR A  82      20.632  -3.806   8.324  1.00  0.490          C  
ATOM   1310  O   TYR A  82      21.797  -4.177   8.464  1.00  0.540          O  
ATOM   1311  CB  TYR A  82      19.052  -3.660  10.242  1.00  0.620          C  
ATOM   1312  CG  TYR A  82      18.716  -3.004  11.555  1.00  0.620          C  
ATOM   1313  CD1 TYR A  82      17.409  -2.670  11.868  1.00  0.620          C  
ATOM   1314  CD2 TYR A  82      19.724  -2.742  12.464  1.00  0.620          C  
ATOM   1315  CE1 TYR A  82      17.127  -2.076  13.075  1.00  0.620          C  
ATOM   1316  CE2 TYR A  82      19.434  -2.154  13.663  1.00  0.620          C  
ATOM   1317  CZ  TYR A  82      18.144  -1.821  13.970  1.00  0.620          C  
ATOM   1318  OH  TYR A  82      17.864  -1.229  15.174  1.00  0.620          O  
ATOM   1319  H   TYR A  82      18.312  -1.685   8.777  1.00  0.520          H  
ATOM   1320  HA  TYR A  82      20.802  -2.452   9.942  1.00  0.540          H  
ATOM   1321 1HB  TYR A  82      18.118  -3.818   9.706  1.00  0.750          H  
ATOM   1322 2HB  TYR A  82      19.466  -4.633  10.451  1.00  0.750          H  
ATOM   1323  HD1 TYR A  82      16.605  -2.881  11.171  1.00  0.750          H  
ATOM   1324  HD2 TYR A  82      20.755  -3.005  12.234  1.00  0.750          H  
ATOM   1325  HE1 TYR A  82      16.105  -1.814  13.326  1.00  0.750          H  
ATOM   1326  HE2 TYR A  82      20.235  -1.953  14.374  1.00  0.750          H  
ATOM   1327  HH  TYR A  82      18.682  -1.095  15.662  1.00  0.750          H  
ATOM   1328  N   LEU A  83      19.907  -4.108   7.250  1.00  0.490          N  
ATOM   1329  CA  LEU A  83      20.404  -4.998   6.221  1.00  0.530          C  
ATOM   1330  C   LEU A  83      21.623  -4.383   5.539  1.00  0.560          C  
ATOM   1331  O   LEU A  83      22.599  -5.080   5.256  1.00  0.600          O  
ATOM   1332  CB  LEU A  83      19.288  -5.286   5.211  1.00  0.730          C  
ATOM   1333  CG  LEU A  83      19.560  -6.309   4.101  1.00  0.730          C  
ATOM   1334  CD1 LEU A  83      19.918  -7.647   4.705  1.00  0.730          C  
ATOM   1335  CD2 LEU A  83      18.293  -6.454   3.271  1.00  0.730          C  
ATOM   1336  H   LEU A  83      18.940  -3.779   7.194  1.00  0.590          H  
ATOM   1337  HA  LEU A  83      20.705  -5.921   6.709  1.00  0.640          H  
ATOM   1338 1HB  LEU A  83      18.415  -5.597   5.745  1.00  0.870          H  
ATOM   1339 2HB  LEU A  83      19.046  -4.343   4.721  1.00  0.870          H  
ATOM   1340  HG  LEU A  83      20.380  -5.973   3.463  1.00  0.870          H  
ATOM   1341 1HD1 LEU A  83      20.058  -8.350   3.898  1.00  0.870          H  
ATOM   1342 2HD1 LEU A  83      20.832  -7.584   5.287  1.00  0.870          H  
ATOM   1343 3HD1 LEU A  83      19.111  -7.970   5.343  1.00  0.870          H  
ATOM   1344 1HD2 LEU A  83      18.459  -7.160   2.489  1.00  0.870          H  
ATOM   1345 2HD2 LEU A  83      17.478  -6.798   3.879  1.00  0.870          H  
ATOM   1346 3HD2 LEU A  83      18.050  -5.497   2.846  1.00  0.870          H  
ATOM   1347  N   GLY A  84      21.588  -3.065   5.314  1.00  0.550          N  
ATOM   1348  CA  GLY A  84      22.664  -2.314   4.674  1.00  0.610          C  
ATOM   1349  C   GLY A  84      24.011  -2.476   5.384  1.00  0.630          C  
ATOM   1350  O   GLY A  84      25.062  -2.511   4.738  1.00  0.710          O  
ATOM   1351  H   GLY A  84      20.729  -2.559   5.542  1.00  0.660          H  
ATOM   1352 1HA  GLY A  84      22.753  -2.620   3.634  1.00  0.730          H  
ATOM   1353 2HA  GLY A  84      22.383  -1.269   4.675  1.00  0.730          H  
ATOM   1354  N   ILE A  85      23.979  -2.635   6.711  1.00  0.580          N  
ATOM   1355  CA  ILE A  85      25.199  -2.837   7.503  1.00  0.640          C  
ATOM   1356  C   ILE A  85      25.385  -4.316   7.881  1.00  0.600          C  
ATOM   1357  O   ILE A  85      26.177  -4.643   8.768  1.00  0.610          O  
ATOM   1358  CB  ILE A  85      25.185  -1.963   8.783  1.00  0.870          C  
ATOM   1359  CG1 ILE A  85      23.996  -2.365   9.704  1.00  0.870          C  
ATOM   1360  CG2 ILE A  85      25.062  -0.531   8.374  1.00  0.870          C  
ATOM   1361  CD1 ILE A  85      23.997  -1.758  11.097  1.00  0.870          C  
ATOM   1362  H   ILE A  85      23.069  -2.530   7.180  1.00  0.700          H  
ATOM   1363  HA  ILE A  85      26.053  -2.537   6.899  1.00  0.770          H  
ATOM   1364  HB  ILE A  85      26.107  -2.112   9.339  1.00  1.050          H  
ATOM   1365 1HG1 ILE A  85      23.079  -2.067   9.219  1.00  1.050          H  
ATOM   1366 2HG1 ILE A  85      23.992  -3.443   9.818  1.00  1.050          H  
ATOM   1367 1HG2 ILE A  85      25.051   0.108   9.233  1.00  1.050          H  
ATOM   1368 2HG2 ILE A  85      25.896  -0.259   7.733  1.00  1.050          H  
ATOM   1369 3HG2 ILE A  85      24.139  -0.427   7.838  1.00  1.050          H  
ATOM   1370 1HD1 ILE A  85      23.120  -2.117  11.639  1.00  1.050          H  
ATOM   1371 2HD1 ILE A  85      24.899  -2.067  11.623  1.00  1.050          H  
ATOM   1372 3HD1 ILE A  85      23.958  -0.676  11.043  1.00  1.050          H  
ATOM   1373  N   ASN A  86      24.649  -5.191   7.189  1.00  0.620          N  
ATOM   1374  CA  ASN A  86      24.607  -6.640   7.339  1.00  0.620          C  
ATOM   1375  C   ASN A  86      24.136  -7.106   8.715  1.00  0.580          C  
ATOM   1376  O   ASN A  86      24.477  -8.205   9.169  1.00  0.580          O  
ATOM   1377  CB  ASN A  86      25.964  -7.252   7.018  1.00  0.870          C  
ATOM   1378  CG  ASN A  86      25.878  -8.729   6.633  1.00  0.870          C  
ATOM   1379  OD1 ASN A  86      24.918  -9.176   5.987  1.00  0.870          O  
ATOM   1380  ND2 ASN A  86      26.876  -9.488   7.020  1.00  0.870          N  
ATOM   1381  H   ASN A  86      24.018  -4.830   6.470  1.00  0.740          H  
ATOM   1382  HA  ASN A  86      23.883  -7.019   6.615  1.00  0.740          H  
ATOM   1383 1HB  ASN A  86      26.420  -6.700   6.197  1.00  1.040          H  
ATOM   1384 2HB  ASN A  86      26.622  -7.153   7.882  1.00  1.040          H  
ATOM   1385 1HD2 ASN A  86      26.880 -10.464   6.800  1.00  1.040          H  
ATOM   1386 2HD2 ASN A  86      27.630  -9.088   7.542  1.00  1.040          H  
ATOM   1387  N   ASP A  87      23.270  -6.330   9.360  1.00  0.550          N  
ATOM   1388  CA  ASP A  87      22.698  -6.756  10.610  1.00  0.520          C  
ATOM   1389  C   ASP A  87      21.442  -7.491  10.260  1.00  0.530          C  
ATOM   1390  O   ASP A  87      20.332  -6.959  10.357  1.00  0.540          O  
ATOM   1391  CB  ASP A  87      22.427  -5.583  11.551  1.00  0.740          C  
ATOM   1392  CG  ASP A  87      21.921  -6.027  12.929  1.00  0.740          C  
ATOM   1393  OD1 ASP A  87      21.528  -7.189  13.077  1.00  0.740          O  
ATOM   1394  OD2 ASP A  87      21.934  -5.217  13.834  1.00  0.740          O  
ATOM   1395  H   ASP A  87      22.957  -5.442   8.977  1.00  0.660          H  
ATOM   1396  HA  ASP A  87      23.381  -7.446  11.107  1.00  0.620          H  
ATOM   1397 1HB  ASP A  87      23.348  -5.016  11.686  1.00  0.890          H  
ATOM   1398 2HB  ASP A  87      21.708  -4.919  11.099  1.00  0.890          H  
ATOM   1399  N   THR A  88      21.638  -8.719   9.822  1.00  0.540          N  
ATOM   1400  CA  THR A  88      20.560  -9.542   9.340  1.00  0.560          C  
ATOM   1401  C   THR A  88      19.624  -9.920  10.463  1.00  0.530          C  
ATOM   1402  O   THR A  88      18.414 -10.017  10.267  1.00  0.570          O  
ATOM   1403  CB  THR A  88      21.124 -10.771   8.633  1.00  0.780          C  
ATOM   1404  OG1 THR A  88      21.964 -11.516   9.539  1.00  0.780          O  
ATOM   1405  CG2 THR A  88      21.949 -10.315   7.448  1.00  0.780          C  
ATOM   1406  H   THR A  88      22.612  -9.043   9.776  1.00  0.650          H  
ATOM   1407  HA  THR A  88      20.000  -8.972   8.605  1.00  0.670          H  
ATOM   1408  HB  THR A  88      20.309 -11.403   8.291  1.00  0.930          H  
ATOM   1409  HG1 THR A  88      21.414 -12.161  10.049  1.00  0.930          H  
ATOM   1410 1HG2 THR A  88      22.351 -11.190   6.959  1.00  0.930          H  
ATOM   1411 2HG2 THR A  88      21.319  -9.756   6.759  1.00  0.930          H  
ATOM   1412 3HG2 THR A  88      22.767  -9.685   7.777  1.00  0.930          H  
ATOM   1413  N   GLU A  89      20.139 -10.066  11.683  1.00  0.510          N  
ATOM   1414  CA  GLU A  89      19.242 -10.440  12.763  1.00  0.520          C  
ATOM   1415  C   GLU A  89      18.175  -9.374  12.937  1.00  0.500          C  
ATOM   1416  O   GLU A  89      16.976  -9.686  12.970  1.00  0.590          O  
ATOM   1417  CB  GLU A  89      19.994 -10.639  14.079  1.00  0.720          C  
ATOM   1418  CG  GLU A  89      19.093 -11.065  15.247  1.00  0.720          C  
ATOM   1419  CD  GLU A  89      19.846 -11.318  16.514  1.00  0.720          C  
ATOM   1420  OE1 GLU A  89      21.047 -11.203  16.504  1.00  0.720          O  
ATOM   1421  OE2 GLU A  89      19.221 -11.629  17.497  1.00  0.720          O  
ATOM   1422  H   GLU A  89      21.134  -9.952  11.839  1.00  0.610          H  
ATOM   1423  HA  GLU A  89      18.753 -11.378  12.496  1.00  0.620          H  
ATOM   1424 1HB  GLU A  89      20.765 -11.397  13.946  1.00  0.870          H  
ATOM   1425 2HB  GLU A  89      20.493  -9.705  14.357  1.00  0.870          H  
ATOM   1426 1HG  GLU A  89      18.363 -10.278  15.436  1.00  0.870          H  
ATOM   1427 2HG  GLU A  89      18.549 -11.965  14.963  1.00  0.870          H  
ATOM   1428  N   ASN A  90      18.601  -8.107  13.012  1.00  0.410          N  
ATOM   1429  CA  ASN A  90      17.623  -7.059  13.184  1.00  0.390          C  
ATOM   1430  C   ASN A  90      16.869  -6.758  11.905  1.00  0.390          C  
ATOM   1431  O   ASN A  90      15.691  -6.388  11.973  1.00  0.390          O  
ATOM   1432  CB  ASN A  90      18.254  -5.821  13.765  1.00  0.550          C  
ATOM   1433  CG  ASN A  90      18.522  -5.950  15.229  1.00  0.550          C  
ATOM   1434  OD1 ASN A  90      17.613  -6.333  15.984  1.00  0.550          O  
ATOM   1435  ND2 ASN A  90      19.723  -5.666  15.669  1.00  0.550          N  
ATOM   1436  H   ASN A  90      19.615  -7.886  12.987  1.00  0.490          H  
ATOM   1437  HA  ASN A  90      16.885  -7.412  13.904  1.00  0.470          H  
ATOM   1438 1HB  ASN A  90      19.181  -5.610  13.246  1.00  0.660          H  
ATOM   1439 2HB  ASN A  90      17.593  -4.983  13.612  1.00  0.660          H  
ATOM   1440 1HD2 ASN A  90      19.930  -5.752  16.638  1.00  0.660          H  
ATOM   1441 2HD2 ASN A  90      20.474  -5.381  15.030  1.00  0.660          H  
ATOM   1442  N   ALA A  91      17.507  -6.922  10.739  1.00  0.400          N  
ATOM   1443  CA  ALA A  91      16.815  -6.639   9.498  1.00  0.420          C  
ATOM   1444  C   ALA A  91      15.631  -7.571   9.302  1.00  0.450          C  
ATOM   1445  O   ALA A  91      14.531  -7.112   8.992  1.00  0.470          O  
ATOM   1446  CB  ALA A  91      17.745  -6.772   8.320  1.00  0.580          C  
ATOM   1447  H   ALA A  91      18.490  -7.209  10.711  1.00  0.480          H  
ATOM   1448  HA  ALA A  91      16.454  -5.619   9.550  1.00  0.500          H  
ATOM   1449 1HB  ALA A  91      17.203  -6.522   7.424  1.00  0.700          H  
ATOM   1450 2HB  ALA A  91      18.577  -6.104   8.449  1.00  0.700          H  
ATOM   1451 3HB  ALA A  91      18.102  -7.784   8.259  1.00  0.700          H  
ATOM   1452  N   ILE A  92      15.821  -8.865   9.595  1.00  0.450          N  
ATOM   1453  CA  ILE A  92      14.766  -9.852   9.425  1.00  0.490          C  
ATOM   1454  C   ILE A  92      13.614  -9.522  10.353  1.00  0.470          C  
ATOM   1455  O   ILE A  92      12.456  -9.545   9.929  1.00  0.510          O  
ATOM   1456  CB  ILE A  92      15.284 -11.293   9.678  1.00  0.670          C  
ATOM   1457  CG1 ILE A  92      16.288 -11.678   8.554  1.00  0.670          C  
ATOM   1458  CG2 ILE A  92      14.112 -12.287   9.704  1.00  0.670          C  
ATOM   1459  CD1 ILE A  92      17.110 -12.925   8.787  1.00  0.670          C  
ATOM   1460  H   ILE A  92      16.750  -9.182   9.888  1.00  0.540          H  
ATOM   1461  HA  ILE A  92      14.404  -9.799   8.401  1.00  0.590          H  
ATOM   1462  HB  ILE A  92      15.823 -11.316  10.633  1.00  0.800          H  
ATOM   1463 1HG1 ILE A  92      15.736 -11.801   7.623  1.00  0.800          H  
ATOM   1464 2HG1 ILE A  92      16.986 -10.875   8.446  1.00  0.800          H  
ATOM   1465 1HG2 ILE A  92      14.479 -13.288   9.885  1.00  0.800          H  
ATOM   1466 2HG2 ILE A  92      13.405 -12.029  10.491  1.00  0.800          H  
ATOM   1467 3HG2 ILE A  92      13.616 -12.259   8.748  1.00  0.800          H  
ATOM   1468 1HD1 ILE A  92      17.789 -13.075   7.946  1.00  0.800          H  
ATOM   1469 2HD1 ILE A  92      17.697 -12.796   9.700  1.00  0.800          H  
ATOM   1470 3HD1 ILE A  92      16.484 -13.793   8.887  1.00  0.800          H  
ATOM   1471  N   VAL A  93      13.920  -9.219  11.617  1.00  0.450          N  
ATOM   1472  CA  VAL A  93      12.887  -8.886  12.585  1.00  0.460          C  
ATOM   1473  C   VAL A  93      12.086  -7.652  12.193  1.00  0.440          C  
ATOM   1474  O   VAL A  93      10.858  -7.649  12.334  1.00  0.470          O  
ATOM   1475  CB  VAL A  93      13.510  -8.677  13.978  1.00  0.640          C  
ATOM   1476  CG1 VAL A  93      12.475  -8.105  14.971  1.00  0.640          C  
ATOM   1477  CG2 VAL A  93      14.034 -10.019  14.479  1.00  0.640          C  
ATOM   1478  H   VAL A  93      14.902  -9.257  11.915  1.00  0.540          H  
ATOM   1479  HA  VAL A  93      12.202  -9.732  12.643  1.00  0.550          H  
ATOM   1480  HB  VAL A  93      14.333  -7.965  13.898  1.00  0.770          H  
ATOM   1481 1HG1 VAL A  93      12.950  -7.972  15.942  1.00  0.770          H  
ATOM   1482 2HG1 VAL A  93      12.104  -7.138  14.629  1.00  0.770          H  
ATOM   1483 3HG1 VAL A  93      11.639  -8.799  15.066  1.00  0.770          H  
ATOM   1484 1HG2 VAL A  93      14.500  -9.889  15.456  1.00  0.770          H  
ATOM   1485 2HG2 VAL A  93      13.208 -10.724  14.559  1.00  0.770          H  
ATOM   1486 3HG2 VAL A  93      14.769 -10.410  13.782  1.00  0.770          H  
ATOM   1487  N   HIS A  94      12.762  -6.589  11.751  1.00  0.410          N  
ATOM   1488  CA  HIS A  94      12.052  -5.373  11.393  1.00  0.420          C  
ATOM   1489  C   HIS A  94      11.259  -5.523  10.105  1.00  0.470          C  
ATOM   1490  O   HIS A  94      10.145  -5.001  10.013  1.00  0.490          O  
ATOM   1491  CB  HIS A  94      13.010  -4.193  11.341  1.00  0.580          C  
ATOM   1492  CG  HIS A  94      13.423  -3.787  12.702  1.00  0.580          C  
ATOM   1493  ND1 HIS A  94      14.428  -4.418  13.385  1.00  0.580          N  
ATOM   1494  CD2 HIS A  94      12.941  -2.836  13.528  1.00  0.580          C  
ATOM   1495  CE1 HIS A  94      14.566  -3.875  14.573  1.00  0.580          C  
ATOM   1496  NE2 HIS A  94      13.673  -2.897  14.699  1.00  0.580          N  
ATOM   1497  H   HIS A  94      13.784  -6.617  11.697  1.00  0.490          H  
ATOM   1498  HA  HIS A  94      11.335  -5.147  12.178  1.00  0.500          H  
ATOM   1499 1HB  HIS A  94      13.903  -4.478  10.786  1.00  0.700          H  
ATOM   1500 2HB  HIS A  94      12.548  -3.347  10.835  1.00  0.700          H  
ATOM   1501  HD1 HIS A  94      14.953  -5.227  13.059  1.00  0.700          H  
ATOM   1502  HD2 HIS A  94      12.137  -2.110  13.413  1.00  0.700          H  
ATOM   1503  HE1 HIS A  94      15.329  -4.250  15.258  1.00  0.700          H  
ATOM   1504  N   PHE A  95      11.783  -6.248   9.115  1.00  0.500          N  
ATOM   1505  CA  PHE A  95      11.008  -6.440   7.905  1.00  0.560          C  
ATOM   1506  C   PHE A  95       9.773  -7.283   8.200  1.00  0.590          C  
ATOM   1507  O   PHE A  95       8.687  -7.006   7.673  1.00  0.640          O  
ATOM   1508  CB  PHE A  95      11.809  -7.132   6.825  1.00  0.760          C  
ATOM   1509  CG  PHE A  95      12.779  -6.308   6.091  1.00  0.760          C  
ATOM   1510  CD1 PHE A  95      14.102  -6.682   6.055  1.00  0.760          C  
ATOM   1511  CD2 PHE A  95      12.387  -5.152   5.427  1.00  0.760          C  
ATOM   1512  CE1 PHE A  95      15.009  -5.937   5.391  1.00  0.760          C  
ATOM   1513  CE2 PHE A  95      13.310  -4.405   4.766  1.00  0.760          C  
ATOM   1514  CZ  PHE A  95      14.622  -4.808   4.751  1.00  0.760          C  
ATOM   1515  H   PHE A  95      12.726  -6.640   9.190  1.00  0.600          H  
ATOM   1516  HA  PHE A  95      10.682  -5.465   7.547  1.00  0.670          H  
ATOM   1517 1HB  PHE A  95      12.364  -7.931   7.299  1.00  0.910          H  
ATOM   1518 2HB  PHE A  95      11.139  -7.561   6.131  1.00  0.910          H  
ATOM   1519  HD1 PHE A  95      14.417  -7.587   6.571  1.00  0.910          H  
ATOM   1520  HD2 PHE A  95      11.340  -4.837   5.438  1.00  0.910          H  
ATOM   1521  HE1 PHE A  95      16.038  -6.239   5.379  1.00  0.910          H  
ATOM   1522  HE2 PHE A  95      13.010  -3.491   4.249  1.00  0.910          H  
ATOM   1523  HZ  PHE A  95      15.350  -4.215   4.224  1.00  0.910          H  
ATOM   1524  N   ARG A  96       9.933  -8.322   9.034  1.00  0.580          N  
ATOM   1525  CA  ARG A  96       8.823  -9.176   9.407  1.00  0.620          C  
ATOM   1526  C   ARG A  96       7.761  -8.352  10.120  1.00  0.640          C  
ATOM   1527  O   ARG A  96       6.564  -8.501   9.849  1.00  0.710          O  
ATOM   1528  CB  ARG A  96       9.301 -10.298  10.303  1.00  0.850          C  
ATOM   1529  CG  ARG A  96       8.253 -11.311  10.705  1.00  0.850          C  
ATOM   1530  CD  ARG A  96       8.861 -12.393  11.501  1.00  0.850          C  
ATOM   1531  NE  ARG A  96       9.773 -13.174  10.687  1.00  0.850          N  
ATOM   1532  CZ  ARG A  96      10.761 -13.971  11.124  1.00  0.850          C  
ATOM   1533  NH1 ARG A  96      11.010 -14.123  12.410  1.00  0.850          N  
ATOM   1534  NH2 ARG A  96      11.470 -14.601  10.213  1.00  0.850          N  
ATOM   1535  H   ARG A  96      10.859  -8.549   9.410  1.00  0.700          H  
ATOM   1536  HA  ARG A  96       8.393  -9.606   8.502  1.00  0.740          H  
ATOM   1537 1HB  ARG A  96      10.109 -10.820   9.819  1.00  1.020          H  
ATOM   1538 2HB  ARG A  96       9.710  -9.872  11.219  1.00  1.020          H  
ATOM   1539 1HG  ARG A  96       7.478 -10.831  11.302  1.00  1.020          H  
ATOM   1540 2HG  ARG A  96       7.808 -11.748   9.808  1.00  1.020          H  
ATOM   1541 1HD  ARG A  96       9.418 -11.952  12.326  1.00  1.020          H  
ATOM   1542 2HD  ARG A  96       8.084 -13.054  11.886  1.00  1.020          H  
ATOM   1543  HE  ARG A  96       9.655 -13.123   9.678  1.00  1.020          H  
ATOM   1544 1HH1 ARG A  96      10.454 -13.638  13.096  1.00  1.020          H  
ATOM   1545 2HH1 ARG A  96      11.757 -14.732  12.712  1.00  1.020          H  
ATOM   1546 1HH2 ARG A  96      11.220 -14.443   9.237  1.00  1.020          H  
ATOM   1547 2HH2 ARG A  96      12.222 -15.216  10.475  1.00  1.020          H  
ATOM   1548  N   LYS A  97       8.195  -7.473  11.035  1.00  0.600          N  
ATOM   1549  CA  LYS A  97       7.278  -6.609  11.747  1.00  0.630          C  
ATOM   1550  C   LYS A  97       6.487  -5.760  10.760  1.00  0.670          C  
ATOM   1551  O   LYS A  97       5.260  -5.708  10.856  1.00  0.750          O  
ATOM   1552  CB  LYS A  97       8.042  -5.745  12.757  1.00  0.870          C  
ATOM   1553  CG  LYS A  97       7.202  -4.796  13.624  1.00  0.870          C  
ATOM   1554  CD  LYS A  97       8.107  -4.108  14.682  1.00  0.870          C  
ATOM   1555  CE  LYS A  97       7.334  -3.163  15.619  1.00  0.870          C  
ATOM   1556  NZ  LYS A  97       6.974  -1.861  14.957  1.00  0.870          N  
ATOM   1557  H   LYS A  97       9.191  -7.426  11.272  1.00  0.720          H  
ATOM   1558  HA  LYS A  97       6.571  -7.233  12.293  1.00  0.760          H  
ATOM   1559 1HB  LYS A  97       8.618  -6.392  13.418  1.00  1.040          H  
ATOM   1560 2HB  LYS A  97       8.756  -5.127  12.217  1.00  1.040          H  
ATOM   1561 1HG  LYS A  97       6.745  -4.036  12.987  1.00  1.040          H  
ATOM   1562 2HG  LYS A  97       6.412  -5.354  14.124  1.00  1.040          H  
ATOM   1563 1HD  LYS A  97       8.610  -4.867  15.282  1.00  1.040          H  
ATOM   1564 2HD  LYS A  97       8.868  -3.523  14.160  1.00  1.040          H  
ATOM   1565 1HE  LYS A  97       6.420  -3.655  15.942  1.00  1.040          H  
ATOM   1566 2HE  LYS A  97       7.950  -2.952  16.494  1.00  1.040          H  
ATOM   1567 1HZ  LYS A  97       6.474  -1.271  15.584  1.00  1.040          H  
ATOM   1568 2HZ  LYS A  97       7.814  -1.359  14.610  1.00  1.040          H  
ATOM   1569 3HZ  LYS A  97       6.417  -2.006  14.124  1.00  1.040          H  
ATOM   1570  N   SER A  98       7.162  -5.153   9.770  1.00  0.650          N  
ATOM   1571  CA  SER A  98       6.471  -4.308   8.801  1.00  0.720          C  
ATOM   1572  C   SER A  98       5.364  -5.062   8.068  1.00  0.780          C  
ATOM   1573  O   SER A  98       4.261  -4.526   7.877  1.00  0.880          O  
ATOM   1574  CB  SER A  98       7.441  -3.825   7.744  1.00  0.980          C  
ATOM   1575  OG  SER A  98       8.403  -3.002   8.247  1.00  0.980          O  
ATOM   1576  H   SER A  98       8.186  -5.215   9.733  1.00  0.780          H  
ATOM   1577  HA  SER A  98       6.038  -3.460   9.330  1.00  0.860          H  
ATOM   1578 1HB  SER A  98       7.905  -4.669   7.251  1.00  1.180          H  
ATOM   1579 2HB  SER A  98       6.897  -3.290   7.020  1.00  1.180          H  
ATOM   1580  HG  SER A  98       9.000  -2.834   7.516  1.00  1.180          H  
ATOM   1581  N   GLU A  99       5.650  -6.300   7.640  1.00  0.750          N  
ATOM   1582  CA  GLU A  99       4.628  -7.084   6.950  1.00  0.820          C  
ATOM   1583  C   GLU A  99       3.436  -7.345   7.870  1.00  0.830          C  
ATOM   1584  O   GLU A  99       2.287  -7.245   7.440  1.00  0.940          O  
ATOM   1585  CB  GLU A  99       5.184  -8.397   6.398  1.00  1.120          C  
ATOM   1586  CG  GLU A  99       4.155  -9.184   5.564  1.00  1.120          C  
ATOM   1587  CD  GLU A  99       4.713 -10.412   4.911  1.00  1.120          C  
ATOM   1588  OE1 GLU A  99       5.853 -10.717   5.139  1.00  1.120          O  
ATOM   1589  OE2 GLU A  99       3.995 -11.038   4.165  1.00  1.120          O  
ATOM   1590  H   GLU A  99       6.602  -6.667   7.773  1.00  0.900          H  
ATOM   1591  HA  GLU A  99       4.267  -6.504   6.104  1.00  0.980          H  
ATOM   1592 1HB  GLU A  99       6.053  -8.189   5.770  1.00  1.340          H  
ATOM   1593 2HB  GLU A  99       5.521  -9.027   7.226  1.00  1.340          H  
ATOM   1594 1HG  GLU A  99       3.331  -9.482   6.215  1.00  1.340          H  
ATOM   1595 2HG  GLU A  99       3.748  -8.522   4.800  1.00  1.340          H  
ATOM   1596  N   SER A 100       3.703  -7.666   9.145  1.00  0.810          N  
ATOM   1597  CA  SER A 100       2.637  -7.887  10.121  1.00  0.900          C  
ATOM   1598  C   SER A 100       1.804  -6.622  10.353  1.00  1.010          C  
ATOM   1599  O   SER A 100       0.581  -6.704  10.497  1.00  1.150          O  
ATOM   1600  CB  SER A 100       3.199  -8.381  11.445  1.00  1.220          C  
ATOM   1601  OG  SER A 100       3.749  -9.670  11.323  1.00  1.220          O  
ATOM   1602  H   SER A 100       4.679  -7.810   9.433  1.00  0.970          H  
ATOM   1603  HA  SER A 100       1.977  -8.658   9.726  1.00  1.080          H  
ATOM   1604 1HB  SER A 100       3.964  -7.692  11.790  1.00  1.470          H  
ATOM   1605 2HB  SER A 100       2.409  -8.389  12.192  1.00  1.470          H  
ATOM   1606  HG  SER A 100       4.112  -9.884  12.184  1.00  1.470          H  
ATOM   1607  N   VAL A 101       2.450  -5.446  10.352  1.00  1.030          N  
ATOM   1608  CA  VAL A 101       1.730  -4.187  10.555  1.00  1.240          C  
ATOM   1609  C   VAL A 101       0.675  -4.019   9.467  1.00  1.380          C  
ATOM   1610  O   VAL A 101      -0.460  -3.639   9.769  1.00  1.770          O  
ATOM   1611  CB  VAL A 101       2.685  -2.960  10.561  1.00  1.650          C  
ATOM   1612  CG1 VAL A 101       1.890  -1.639  10.550  1.00  1.650          C  
ATOM   1613  CG2 VAL A 101       3.561  -2.993  11.805  1.00  1.650          C  
ATOM   1614  H   VAL A 101       3.472  -5.468  10.277  1.00  1.240          H  
ATOM   1615  HA  VAL A 101       1.226  -4.233  11.521  1.00  1.490          H  
ATOM   1616  HB  VAL A 101       3.311  -2.989   9.672  1.00  1.980          H  
ATOM   1617 1HG1 VAL A 101       2.589  -0.805  10.559  1.00  1.980          H  
ATOM   1618 2HG1 VAL A 101       1.268  -1.568   9.660  1.00  1.980          H  
ATOM   1619 3HG1 VAL A 101       1.256  -1.587  11.435  1.00  1.980          H  
ATOM   1620 1HG2 VAL A 101       4.244  -2.137  11.799  1.00  1.980          H  
ATOM   1621 2HG2 VAL A 101       2.932  -2.950  12.690  1.00  1.980          H  
ATOM   1622 3HG2 VAL A 101       4.132  -3.895  11.829  1.00  1.980          H  
ATOM   1623  N   ASP A 102       1.051  -4.266   8.204  1.00  1.320          N  
ATOM   1624  CA  ASP A 102       0.061  -4.216   7.131  1.00  1.480          C  
ATOM   1625  C   ASP A 102       0.485  -5.077   5.934  1.00  1.440          C  
ATOM   1626  O   ASP A 102       1.273  -4.667   5.070  1.00  1.610          O  
ATOM   1627  CB  ASP A 102      -0.248  -2.777   6.697  1.00  2.010          C  
ATOM   1628  CG  ASP A 102      -1.452  -2.690   5.689  1.00  2.010          C  
ATOM   1629  OD1 ASP A 102      -1.823  -3.729   5.143  1.00  2.010          O  
ATOM   1630  OD2 ASP A 102      -2.031  -1.596   5.529  1.00  2.010          O  
ATOM   1631  H   ASP A 102       2.032  -4.514   8.030  1.00  1.580          H  
ATOM   1632  HA  ASP A 102      -0.867  -4.637   7.518  1.00  1.780          H  
ATOM   1633 1HB  ASP A 102      -0.480  -2.178   7.578  1.00  2.410          H  
ATOM   1634 2HB  ASP A 102       0.638  -2.338   6.229  1.00  2.410          H  
ATOM   1635  N   LYS A 103      -0.090  -6.272   5.872  1.00  1.540          N  
ATOM   1636  CA  LYS A 103       0.237  -7.281   4.869  1.00  1.960          C  
ATOM   1637  C   LYS A 103      -0.236  -6.889   3.469  1.00  2.060          C  
ATOM   1638  O   LYS A 103       0.149  -7.521   2.468  1.00  2.540          O  
ATOM   1639  CB  LYS A 103      -0.365  -8.636   5.262  1.00  2.580          C  
ATOM   1640  CG  LYS A 103      -1.900  -8.718   5.178  1.00  2.580          C  
ATOM   1641  CD  LYS A 103      -2.410 -10.081   5.640  1.00  2.580          C  
ATOM   1642  CE  LYS A 103      -3.927 -10.177   5.523  1.00  2.580          C  
ATOM   1643  NZ  LYS A 103      -4.441 -11.496   6.001  1.00  2.580          N  
ATOM   1644  H   LYS A 103      -0.737  -6.505   6.611  1.00  1.850          H  
ATOM   1645  HA  LYS A 103       1.323  -7.384   4.846  1.00  2.350          H  
ATOM   1646 1HB  LYS A 103       0.048  -9.412   4.618  1.00  3.090          H  
ATOM   1647 2HB  LYS A 103      -0.066  -8.871   6.286  1.00  3.090          H  
ATOM   1648 1HG  LYS A 103      -2.349  -7.935   5.786  1.00  3.090          H  
ATOM   1649 2HG  LYS A 103      -2.214  -8.572   4.144  1.00  3.090          H  
ATOM   1650 1HD  LYS A 103      -1.958 -10.860   5.025  1.00  3.090          H  
ATOM   1651 2HD  LYS A 103      -2.121 -10.246   6.678  1.00  3.090          H  
ATOM   1652 1HE  LYS A 103      -4.380  -9.385   6.116  1.00  3.090          H  
ATOM   1653 2HE  LYS A 103      -4.213 -10.042   4.478  1.00  3.090          H  
ATOM   1654 1HZ  LYS A 103      -5.448 -11.521   5.908  1.00  3.090          H  
ATOM   1655 2HZ  LYS A 103      -4.036 -12.238   5.448  1.00  3.090          H  
ATOM   1656 3HZ  LYS A 103      -4.192 -11.625   6.971  1.00  3.090          H  
ATOM   1657  N   ASN A 104      -1.126  -5.884   3.407  1.00  1.870          N  
ATOM   1658  CA  ASN A 104      -1.727  -5.425   2.167  1.00  2.270          C  
ATOM   1659  C   ASN A 104      -1.068  -4.152   1.643  1.00  2.100          C  
ATOM   1660  O   ASN A 104      -1.586  -3.522   0.720  1.00  2.210          O  
ATOM   1661  CB  ASN A 104      -3.215  -5.210   2.354  1.00  3.020          C  
ATOM   1662  CG  ASN A 104      -3.972  -6.493   2.598  1.00  3.020          C  
ATOM   1663  OD1 ASN A 104      -3.680  -7.551   2.024  1.00  3.020          O  
ATOM   1664  ND2 ASN A 104      -4.965  -6.411   3.448  1.00  3.020          N  
ATOM   1665  H   ASN A 104      -1.370  -5.360   4.262  1.00  2.240          H  
ATOM   1666  HA  ASN A 104      -1.580  -6.193   1.409  1.00  2.720          H  
ATOM   1667 1HB  ASN A 104      -3.372  -4.541   3.204  1.00  3.620          H  
ATOM   1668 2HB  ASN A 104      -3.627  -4.721   1.473  1.00  3.620          H  
ATOM   1669 1HD2 ASN A 104      -5.521  -7.215   3.652  1.00  3.620          H  
ATOM   1670 2HD2 ASN A 104      -5.174  -5.535   3.889  1.00  3.620          H  
ATOM   1671  N   TYR A 105       0.086  -3.796   2.202  1.00  2.090          N  
ATOM   1672  CA  TYR A 105       0.841  -2.616   1.798  1.00  2.180          C  
ATOM   1673  C   TYR A 105       1.034  -2.657   0.283  1.00  2.240          C  
ATOM   1674  O   TYR A 105       1.426  -3.686  -0.271  1.00  2.430          O  
ATOM   1675  CB  TYR A 105       2.156  -2.642   2.563  1.00  3.020          C  
ATOM   1676  CG  TYR A 105       3.116  -1.517   2.388  1.00  3.020          C  
ATOM   1677  CD1 TYR A 105       2.882  -0.311   3.013  1.00  3.020          C  
ATOM   1678  CD2 TYR A 105       4.271  -1.714   1.667  1.00  3.020          C  
ATOM   1679  CE1 TYR A 105       3.806   0.698   2.916  1.00  3.020          C  
ATOM   1680  CE2 TYR A 105       5.198  -0.708   1.565  1.00  3.020          C  
ATOM   1681  CZ  TYR A 105       4.979   0.498   2.189  1.00  3.020          C  
ATOM   1682  OH  TYR A 105       5.934   1.501   2.095  1.00  3.020          O  
ATOM   1683  H   TYR A 105       0.447  -4.345   2.988  1.00  2.510          H  
ATOM   1684  HA  TYR A 105       0.272  -1.719   2.052  1.00  2.620          H  
ATOM   1685 1HB  TYR A 105       1.910  -2.686   3.621  1.00  3.620          H  
ATOM   1686 2HB  TYR A 105       2.679  -3.567   2.327  1.00  3.620          H  
ATOM   1687  HD1 TYR A 105       1.972  -0.161   3.599  1.00  3.620          H  
ATOM   1688  HD2 TYR A 105       4.452  -2.677   1.191  1.00  3.620          H  
ATOM   1689  HE1 TYR A 105       3.616   1.634   3.423  1.00  3.620          H  
ATOM   1690  HE2 TYR A 105       6.117  -0.874   1.003  1.00  3.620          H  
ATOM   1691  HH  TYR A 105       5.710   2.255   2.689  1.00  3.620          H  
ATOM   1692  N   GLU A 106       0.762  -1.534  -0.394  1.00  2.500          N  
ATOM   1693  CA  GLU A 106       0.802  -1.480  -1.857  1.00  2.890          C  
ATOM   1694  C   GLU A 106       2.121  -1.859  -2.528  1.00  2.580          C  
ATOM   1695  O   GLU A 106       2.111  -2.442  -3.615  1.00  2.920          O  
ATOM   1696  CB  GLU A 106       0.437  -0.065  -2.325  1.00  3.890          C  
ATOM   1697  CG  GLU A 106      -0.999   0.373  -2.009  1.00  3.890          C  
ATOM   1698  CD  GLU A 106      -1.155   0.925  -0.609  1.00  3.890          C  
ATOM   1699  OE1 GLU A 106      -0.174   0.939   0.110  1.00  3.890          O  
ATOM   1700  OE2 GLU A 106      -2.234   1.337  -0.262  1.00  3.890          O  
ATOM   1701  H   GLU A 106       0.465  -0.697   0.114  1.00  3.000          H  
ATOM   1702  HA  GLU A 106       0.040  -2.170  -2.222  1.00  3.470          H  
ATOM   1703 1HB  GLU A 106       1.117   0.653  -1.869  1.00  4.670          H  
ATOM   1704 2HB  GLU A 106       0.573   0.001  -3.404  1.00  4.670          H  
ATOM   1705 1HG  GLU A 106      -1.305   1.134  -2.728  1.00  4.670          H  
ATOM   1706 2HG  GLU A 106      -1.659  -0.486  -2.128  1.00  4.670          H  
ATOM   1707  N   SER A 107       3.247  -1.523  -1.916  1.00  2.430          N  
ATOM   1708  CA  SER A 107       4.530  -1.845  -2.518  1.00  2.830          C  
ATOM   1709  C   SER A 107       5.107  -3.157  -2.041  1.00  2.860          C  
ATOM   1710  O   SER A 107       5.517  -3.312  -0.884  1.00  3.300          O  
ATOM   1711  CB  SER A 107       5.548  -0.770  -2.287  1.00  3.800          C  
ATOM   1712  OG  SER A 107       6.801  -1.234  -2.708  1.00  3.800          O  
ATOM   1713  H   SER A 107       3.203  -1.035  -1.032  1.00  2.920          H  
ATOM   1714  HA  SER A 107       4.378  -1.926  -3.591  1.00  3.400          H  
ATOM   1715 1HB  SER A 107       5.276   0.122  -2.849  1.00  4.560          H  
ATOM   1716 2HB  SER A 107       5.580  -0.506  -1.243  1.00  4.560          H  
ATOM   1717  HG  SER A 107       7.418  -0.516  -2.514  1.00  4.560          H  
ATOM   1718  N   THR A 108       5.266  -4.086  -2.970  1.00  2.940          N  
ATOM   1719  CA  THR A 108       5.728  -5.416  -2.640  1.00  3.620          C  
ATOM   1720  C   THR A 108       7.231  -5.438  -2.485  1.00  3.240          C  
ATOM   1721  O   THR A 108       7.806  -6.473  -2.134  1.00  3.530          O  
ATOM   1722  CB  THR A 108       5.318  -6.447  -3.692  1.00  4.800          C  
ATOM   1723  OG1 THR A 108       5.900  -6.118  -4.915  1.00  4.800          O  
ATOM   1724  CG2 THR A 108       3.849  -6.450  -3.864  1.00  4.800          C  
ATOM   1725  H   THR A 108       4.980  -3.892  -3.924  1.00  3.530          H  
ATOM   1726  HA  THR A 108       5.282  -5.708  -1.690  1.00  4.340          H  
ATOM   1727  HB  THR A 108       5.648  -7.419  -3.385  1.00  5.760          H  
ATOM   1728  HG1 THR A 108       5.673  -6.791  -5.567  1.00  5.760          H  
ATOM   1729 1HG2 THR A 108       3.598  -7.189  -4.617  1.00  5.760          H  
ATOM   1730 2HG2 THR A 108       3.371  -6.707  -2.920  1.00  5.760          H  
ATOM   1731 3HG2 THR A 108       3.503  -5.470  -4.187  1.00  5.760          H  
ATOM   1732  N   ASN A 109       7.879  -4.273  -2.637  1.00  2.970          N  
ATOM   1733  CA  ASN A 109       9.317  -4.192  -2.462  1.00  3.310          C  
ATOM   1734  C   ASN A 109       9.633  -4.592  -1.026  1.00  2.620          C  
ATOM   1735  O   ASN A 109      10.736  -5.050  -0.735  1.00  2.940          O  
ATOM   1736  CB  ASN A 109       9.847  -2.809  -2.772  1.00  4.500          C  
ATOM   1737  CG  ASN A 109       9.848  -2.497  -4.243  1.00  4.500          C  
ATOM   1738  OD1 ASN A 109       9.779  -3.390  -5.093  1.00  4.500          O  
ATOM   1739  ND2 ASN A 109       9.923  -1.234  -4.566  1.00  4.500          N  
ATOM   1740  H   ASN A 109       7.355  -3.429  -2.872  1.00  3.560          H  
ATOM   1741  HA  ASN A 109       9.799  -4.912  -3.126  1.00  3.970          H  
ATOM   1742 1HB  ASN A 109       9.249  -2.065  -2.250  1.00  5.400          H  
ATOM   1743 2HB  ASN A 109      10.869  -2.726  -2.398  1.00  5.400          H  
ATOM   1744 1HD2 ASN A 109       9.928  -0.964  -5.529  1.00  5.400          H  
ATOM   1745 2HD2 ASN A 109       9.980  -0.535  -3.855  1.00  5.400          H  
ATOM   1746  N   ARG A 110       8.660  -4.412  -0.123  1.00  2.080          N  
ATOM   1747  CA  ARG A 110       8.812  -4.807   1.260  1.00  2.430          C  
ATOM   1748  C   ARG A 110       9.074  -6.298   1.394  1.00  2.180          C  
ATOM   1749  O   ARG A 110       9.865  -6.721   2.243  1.00  2.660          O  
ATOM   1750  CB  ARG A 110       7.561  -4.471   2.045  1.00  3.260          C  
ATOM   1751  CG  ARG A 110       7.590  -4.934   3.488  1.00  3.260          C  
ATOM   1752  CD  ARG A 110       6.381  -4.569   4.195  1.00  3.260          C  
ATOM   1753  NE  ARG A 110       6.330  -3.162   4.459  1.00  3.260          N  
ATOM   1754  CZ  ARG A 110       5.270  -2.515   4.964  1.00  3.260          C  
ATOM   1755  NH1 ARG A 110       4.159  -3.160   5.233  1.00  3.260          N  
ATOM   1756  NH2 ARG A 110       5.363  -1.229   5.202  1.00  3.260          N  
ATOM   1757  H   ARG A 110       7.764  -4.014  -0.425  1.00  2.500          H  
ATOM   1758  HA  ARG A 110       9.651  -4.272   1.686  1.00  2.920          H  
ATOM   1759 1HB  ARG A 110       7.418  -3.390   2.043  1.00  3.910          H  
ATOM   1760 2HB  ARG A 110       6.691  -4.915   1.559  1.00  3.910          H  
ATOM   1761 1HG  ARG A 110       7.674  -6.020   3.539  1.00  3.910          H  
ATOM   1762 2HG  ARG A 110       8.442  -4.478   3.999  1.00  3.910          H  
ATOM   1763 1HD  ARG A 110       5.514  -4.840   3.591  1.00  3.910          H  
ATOM   1764 2HD  ARG A 110       6.348  -5.102   5.138  1.00  3.910          H  
ATOM   1765  HE  ARG A 110       7.165  -2.617   4.274  1.00  3.910          H  
ATOM   1766 1HH1 ARG A 110       4.074  -4.150   5.061  1.00  3.910          H  
ATOM   1767 2HH1 ARG A 110       3.365  -2.669   5.611  1.00  3.910          H  
ATOM   1768 1HH2 ARG A 110       6.226  -0.739   5.008  1.00  3.910          H  
ATOM   1769 2HH2 ARG A 110       4.573  -0.728   5.594  1.00  3.910          H  
ATOM   1770  N   LYS A 111       8.367  -7.094   0.592  1.00  1.710          N  
ATOM   1771  CA  LYS A 111       8.445  -8.533   0.647  1.00  1.440          C  
ATOM   1772  C   LYS A 111       9.777  -8.955   0.043  1.00  1.160          C  
ATOM   1773  O   LYS A 111      10.434  -9.867   0.547  1.00  1.300          O  
ATOM   1774  CB  LYS A 111       7.195  -9.095  -0.013  1.00  2.120          C  
ATOM   1775  CG  LYS A 111       5.948  -8.764   0.854  1.00  2.120          C  
ATOM   1776  CD  LYS A 111       4.590  -9.188   0.277  1.00  2.120          C  
ATOM   1777  CE  LYS A 111       3.463  -8.671   1.241  1.00  2.120          C  
ATOM   1778  NZ  LYS A 111       2.065  -8.948   0.767  1.00  2.120          N  
ATOM   1779  H   LYS A 111       7.780  -6.689  -0.133  1.00  2.050          H  
ATOM   1780  HA  LYS A 111       8.440  -8.847   1.691  1.00  1.730          H  
ATOM   1781 1HB  LYS A 111       7.069  -8.658  -1.001  1.00  2.550          H  
ATOM   1782 2HB  LYS A 111       7.279 -10.172  -0.115  1.00  2.550          H  
ATOM   1783 1HG  LYS A 111       6.065  -9.258   1.824  1.00  2.550          H  
ATOM   1784 2HG  LYS A 111       5.922  -7.690   1.031  1.00  2.550          H  
ATOM   1785 1HD  LYS A 111       4.454  -8.757  -0.720  1.00  2.550          H  
ATOM   1786 2HD  LYS A 111       4.539 -10.276   0.203  1.00  2.550          H  
ATOM   1787 1HE  LYS A 111       3.598  -9.135   2.217  1.00  2.550          H  
ATOM   1788 2HE  LYS A 111       3.578  -7.590   1.346  1.00  2.550          H  
ATOM   1789 1HZ  LYS A 111       1.382  -8.544   1.470  1.00  2.550          H  
ATOM   1790 2HZ  LYS A 111       1.905  -8.507  -0.126  1.00  2.550          H  
ATOM   1791 3HZ  LYS A 111       1.919  -9.942   0.683  1.00  2.550          H  
ATOM   1792  N   LYS A 112      10.203  -8.254  -1.012  1.00  1.050          N  
ATOM   1793  CA  LYS A 112      11.508  -8.544  -1.589  1.00  0.970          C  
ATOM   1794  C   LYS A 112      12.613  -8.323  -0.574  1.00  0.820          C  
ATOM   1795  O   LYS A 112      13.507  -9.160  -0.436  1.00  0.760          O  
ATOM   1796  CB  LYS A 112      11.822  -7.692  -2.809  1.00  1.390          C  
ATOM   1797  CG  LYS A 112      13.211  -7.971  -3.387  1.00  1.390          C  
ATOM   1798  CD  LYS A 112      13.438  -7.199  -4.642  1.00  1.390          C  
ATOM   1799  CE  LYS A 112      14.846  -7.414  -5.211  1.00  1.390          C  
ATOM   1800  NZ  LYS A 112      15.896  -6.652  -4.459  1.00  1.390          N  
ATOM   1801  H   LYS A 112       9.589  -7.532  -1.400  1.00  1.260          H  
ATOM   1802  HA  LYS A 112      11.531  -9.585  -1.877  1.00  1.160          H  
ATOM   1803 1HB  LYS A 112      11.094  -7.852  -3.580  1.00  1.670          H  
ATOM   1804 2HB  LYS A 112      11.782  -6.638  -2.533  1.00  1.670          H  
ATOM   1805 1HG  LYS A 112      13.977  -7.695  -2.665  1.00  1.670          H  
ATOM   1806 2HG  LYS A 112      13.303  -9.038  -3.598  1.00  1.670          H  
ATOM   1807 1HD  LYS A 112      12.706  -7.539  -5.364  1.00  1.670          H  
ATOM   1808 2HD  LYS A 112      13.283  -6.140  -4.451  1.00  1.670          H  
ATOM   1809 1HE  LYS A 112      15.088  -8.463  -5.150  1.00  1.670          H  
ATOM   1810 2HE  LYS A 112      14.860  -7.106  -6.254  1.00  1.670          H  
ATOM   1811 1HZ  LYS A 112      16.800  -6.836  -4.874  1.00  1.670          H  
ATOM   1812 2HZ  LYS A 112      15.696  -5.664  -4.513  1.00  1.670          H  
ATOM   1813 3HZ  LYS A 112      15.907  -6.942  -3.493  1.00  1.670          H  
ATOM   1814  N   MET A 113      12.584  -7.171   0.099  1.00  0.850          N  
ATOM   1815  CA  MET A 113      13.610  -6.833   1.068  1.00  0.800          C  
ATOM   1816  C   MET A 113      13.614  -7.795   2.258  1.00  0.740          C  
ATOM   1817  O   MET A 113      14.686  -8.138   2.773  1.00  0.670          O  
ATOM   1818  CB  MET A 113      13.447  -5.389   1.466  1.00  1.140          C  
ATOM   1819  CG  MET A 113      13.802  -4.384   0.363  1.00  1.140          C  
ATOM   1820  SD  MET A 113      15.523  -4.492  -0.190  1.00  1.140          S  
ATOM   1821  CE  MET A 113      16.385  -3.829   1.228  1.00  1.140          C  
ATOM   1822  H   MET A 113      11.833  -6.499  -0.093  1.00  1.020          H  
ATOM   1823  HA  MET A 113      14.575  -6.932   0.578  1.00  0.960          H  
ATOM   1824 1HB  MET A 113      12.420  -5.214   1.791  1.00  1.370          H  
ATOM   1825 2HB  MET A 113      14.073  -5.198   2.261  1.00  1.370          H  
ATOM   1826 1HG  MET A 113      13.160  -4.554  -0.497  1.00  1.370          H  
ATOM   1827 2HG  MET A 113      13.625  -3.374   0.724  1.00  1.370          H  
ATOM   1828 1HE  MET A 113      17.457  -3.824   1.034  1.00  1.370          H  
ATOM   1829 2HE  MET A 113      16.046  -2.810   1.411  1.00  1.370          H  
ATOM   1830 3HE  MET A 113      16.183  -4.432   2.094  1.00  1.370          H  
ATOM   1831  N   TYR A 114      12.430  -8.266   2.668  1.00  0.800          N  
ATOM   1832  CA  TYR A 114      12.336  -9.264   3.720  1.00  0.780          C  
ATOM   1833  C   TYR A 114      13.042 -10.524   3.247  1.00  0.700          C  
ATOM   1834  O   TYR A 114      13.866 -11.095   3.976  1.00  0.660          O  
ATOM   1835  CB  TYR A 114      10.876  -9.539   4.090  1.00  1.100          C  
ATOM   1836  CG  TYR A 114      10.656 -10.628   5.146  1.00  1.100          C  
ATOM   1837  CD1 TYR A 114      11.364 -10.653   6.347  1.00  1.100          C  
ATOM   1838  CD2 TYR A 114       9.686 -11.565   4.933  1.00  1.100          C  
ATOM   1839  CE1 TYR A 114      11.099 -11.626   7.277  1.00  1.100          C  
ATOM   1840  CE2 TYR A 114       9.432 -12.526   5.871  1.00  1.100          C  
ATOM   1841  CZ  TYR A 114      10.129 -12.566   7.027  1.00  1.100          C  
ATOM   1842  OH  TYR A 114       9.852 -13.559   7.940  1.00  1.100          O  
ATOM   1843  H   TYR A 114      11.567  -7.882   2.272  1.00  0.960          H  
ATOM   1844  HA  TYR A 114      12.862  -8.898   4.594  1.00  0.940          H  
ATOM   1845 1HB  TYR A 114      10.383  -8.631   4.403  1.00  1.320          H  
ATOM   1846 2HB  TYR A 114      10.358  -9.857   3.190  1.00  1.320          H  
ATOM   1847  HD1 TYR A 114      12.125  -9.928   6.555  1.00  1.320          H  
ATOM   1848  HD2 TYR A 114       9.108 -11.545   4.017  1.00  1.320          H  
ATOM   1849  HE1 TYR A 114      11.647 -11.647   8.203  1.00  1.320          H  
ATOM   1850  HE2 TYR A 114       8.664 -13.261   5.695  1.00  1.320          H  
ATOM   1851  HH  TYR A 114       9.152 -14.126   7.586  1.00  1.320          H  
ATOM   1852  N   ALA A 115      12.718 -10.964   2.020  1.00  0.680          N  
ATOM   1853  CA  ALA A 115      13.335 -12.143   1.447  1.00  0.620          C  
ATOM   1854  C   ALA A 115      14.847 -11.958   1.362  1.00  0.550          C  
ATOM   1855  O   ALA A 115      15.582 -12.900   1.634  1.00  0.530          O  
ATOM   1856  CB  ALA A 115      12.753 -12.445   0.082  1.00  0.890          C  
ATOM   1857  H   ALA A 115      12.006 -10.464   1.476  1.00  0.820          H  
ATOM   1858  HA  ALA A 115      13.133 -12.981   2.101  1.00  0.740          H  
ATOM   1859 1HB  ALA A 115      13.203 -13.338  -0.324  1.00  1.070          H  
ATOM   1860 2HB  ALA A 115      11.681 -12.593   0.165  1.00  1.070          H  
ATOM   1861 3HB  ALA A 115      12.946 -11.612  -0.578  1.00  1.070          H  
ATOM   1862  N   LYS A 116      15.323 -10.745   1.034  1.00  0.560          N  
ATOM   1863  CA  LYS A 116      16.762 -10.513   0.950  1.00  0.540          C  
ATOM   1864  C   LYS A 116      17.426 -10.700   2.298  1.00  0.510          C  
ATOM   1865  O   LYS A 116      18.477 -11.342   2.380  1.00  0.490          O  
ATOM   1866  CB  LYS A 116      17.086  -9.127   0.397  1.00  0.760          C  
ATOM   1867  CG  LYS A 116      18.608  -8.813   0.277  1.00  0.760          C  
ATOM   1868  CD  LYS A 116      19.334  -9.686  -0.746  1.00  0.760          C  
ATOM   1869  CE  LYS A 116      20.790  -9.252  -0.880  1.00  0.760          C  
ATOM   1870  NZ  LYS A 116      21.561 -10.140  -1.794  1.00  0.760          N  
ATOM   1871  H   LYS A 116      14.661 -10.014   0.763  1.00  0.670          H  
ATOM   1872  HA  LYS A 116      17.186 -11.232   0.278  1.00  0.650          H  
ATOM   1873 1HB  LYS A 116      16.626  -9.011  -0.583  1.00  0.920          H  
ATOM   1874 2HB  LYS A 116      16.646  -8.372   1.049  1.00  0.920          H  
ATOM   1875 1HG  LYS A 116      18.731  -7.766   0.002  1.00  0.920          H  
ATOM   1876 2HG  LYS A 116      19.092  -8.971   1.240  1.00  0.920          H  
ATOM   1877 1HD  LYS A 116      19.331 -10.726  -0.415  1.00  0.920          H  
ATOM   1878 2HD  LYS A 116      18.840  -9.624  -1.714  1.00  0.920          H  
ATOM   1879 1HE  LYS A 116      20.826  -8.234  -1.262  1.00  0.920          H  
ATOM   1880 2HE  LYS A 116      21.247  -9.273   0.104  1.00  0.920          H  
ATOM   1881 1HZ  LYS A 116      22.519  -9.822  -1.839  1.00  0.920          H  
ATOM   1882 2HZ  LYS A 116      21.539 -11.091  -1.436  1.00  0.920          H  
ATOM   1883 3HZ  LYS A 116      21.153 -10.120  -2.715  1.00  0.920          H  
ATOM   1884  N   ALA A 117      16.833 -10.167   3.362  1.00  0.540          N  
ATOM   1885  CA  ALA A 117      17.435 -10.359   4.671  1.00  0.540          C  
ATOM   1886  C   ALA A 117      17.511 -11.859   5.004  1.00  0.540          C  
ATOM   1887  O   ALA A 117      18.524 -12.355   5.527  1.00  0.560          O  
ATOM   1888  CB  ALA A 117      16.644  -9.580   5.705  1.00  0.760          C  
ATOM   1889  H   ALA A 117      15.990  -9.592   3.236  1.00  0.650          H  
ATOM   1890  HA  ALA A 117      18.449  -9.989   4.629  1.00  0.650          H  
ATOM   1891 1HB  ALA A 117      17.105  -9.679   6.659  1.00  0.910          H  
ATOM   1892 2HB  ALA A 117      16.631  -8.536   5.424  1.00  0.910          H  
ATOM   1893 3HB  ALA A 117      15.620  -9.958   5.740  1.00  0.910          H  
ATOM   1894  N   LEU A 118      16.451 -12.591   4.650  1.00  0.550          N  
ATOM   1895  CA  LEU A 118      16.415 -14.022   4.875  1.00  0.580          C  
ATOM   1896  C   LEU A 118      17.491 -14.724   4.030  1.00  0.540          C  
ATOM   1897  O   LEU A 118      18.189 -15.606   4.537  1.00  0.590          O  
ATOM   1898  CB  LEU A 118      15.011 -14.551   4.538  1.00  0.800          C  
ATOM   1899  CG  LEU A 118      13.825 -14.155   5.471  1.00  0.800          C  
ATOM   1900  CD1 LEU A 118      12.515 -14.589   4.803  1.00  0.800          C  
ATOM   1901  CD2 LEU A 118      13.964 -14.838   6.820  1.00  0.800          C  
ATOM   1902  H   LEU A 118      15.632 -12.118   4.251  1.00  0.660          H  
ATOM   1903  HA  LEU A 118      16.637 -14.213   5.919  1.00  0.700          H  
ATOM   1904 1HB  LEU A 118      14.757 -14.161   3.575  1.00  0.960          H  
ATOM   1905 2HB  LEU A 118      15.043 -15.633   4.469  1.00  0.960          H  
ATOM   1906  HG  LEU A 118      13.806 -13.072   5.613  1.00  0.960          H  
ATOM   1907 1HD1 LEU A 118      11.683 -14.328   5.435  1.00  0.960          H  
ATOM   1908 2HD1 LEU A 118      12.401 -14.097   3.858  1.00  0.960          H  
ATOM   1909 3HD1 LEU A 118      12.529 -15.653   4.652  1.00  0.960          H  
ATOM   1910 1HD2 LEU A 118      13.119 -14.557   7.447  1.00  0.960          H  
ATOM   1911 2HD2 LEU A 118      13.971 -15.919   6.682  1.00  0.960          H  
ATOM   1912 3HD2 LEU A 118      14.878 -14.531   7.301  1.00  0.960          H  
ATOM   1913  N   TYR A 119      17.695 -14.281   2.775  1.00  0.500          N  
ATOM   1914  CA  TYR A 119      18.718 -14.852   1.895  1.00  0.520          C  
ATOM   1915  C   TYR A 119      20.119 -14.603   2.439  1.00  0.570          C  
ATOM   1916  O   TYR A 119      20.974 -15.478   2.343  1.00  0.620          O  
ATOM   1917  CB  TYR A 119      18.666 -14.301   0.460  1.00  0.720          C  
ATOM   1918  CG  TYR A 119      17.531 -14.804  -0.411  1.00  0.720          C  
ATOM   1919  CD1 TYR A 119      16.661 -13.910  -1.009  1.00  0.720          C  
ATOM   1920  CD2 TYR A 119      17.358 -16.144  -0.618  1.00  0.720          C  
ATOM   1921  CE1 TYR A 119      15.651 -14.339  -1.770  1.00  0.720          C  
ATOM   1922  CE2 TYR A 119      16.323 -16.570  -1.408  1.00  0.720          C  
ATOM   1923  CZ  TYR A 119      15.481 -15.675  -1.965  1.00  0.720          C  
ATOM   1924  OH  TYR A 119      14.473 -16.105  -2.714  1.00  0.720          O  
ATOM   1925  H   TYR A 119      17.057 -13.581   2.400  1.00  0.600          H  
ATOM   1926  HA  TYR A 119      18.567 -15.930   1.859  1.00  0.620          H  
ATOM   1927 1HB  TYR A 119      18.596 -13.218   0.506  1.00  0.860          H  
ATOM   1928 2HB  TYR A 119      19.603 -14.538  -0.042  1.00  0.860          H  
ATOM   1929  HD1 TYR A 119      16.779 -12.870  -0.872  1.00  0.860          H  
ATOM   1930  HD2 TYR A 119      18.029 -16.861  -0.159  1.00  0.860          H  
ATOM   1931  HE1 TYR A 119      14.987 -13.617  -2.214  1.00  0.860          H  
ATOM   1932  HE2 TYR A 119      16.158 -17.618  -1.580  1.00  0.860          H  
ATOM   1933  HH  TYR A 119      13.888 -15.375  -2.885  1.00  0.860          H  
ATOM   1934  N   GLN A 120      20.368 -13.449   3.066  1.00  0.580          N  
ATOM   1935  CA  GLN A 120      21.711 -13.177   3.600  1.00  0.650          C  
ATOM   1936  C   GLN A 120      22.105 -14.230   4.648  1.00  0.670          C  
ATOM   1937  O   GLN A 120      23.278 -14.596   4.755  1.00  0.740          O  
ATOM   1938  CB  GLN A 120      21.815 -11.778   4.210  1.00  0.880          C  
ATOM   1939  CG  GLN A 120      21.749 -10.614   3.234  1.00  0.880          C  
ATOM   1940  CD  GLN A 120      22.890 -10.557   2.260  1.00  0.880          C  
ATOM   1941  OE1 GLN A 120      22.808 -11.121   1.160  1.00  0.880          O  
ATOM   1942  NE2 GLN A 120      23.962  -9.869   2.641  1.00  0.880          N  
ATOM   1943  H   GLN A 120      19.633 -12.733   3.080  1.00  0.700          H  
ATOM   1944  HA  GLN A 120      22.422 -13.244   2.779  1.00  0.780          H  
ATOM   1945 1HB  GLN A 120      21.006 -11.647   4.928  1.00  1.060          H  
ATOM   1946 2HB  GLN A 120      22.757 -11.696   4.747  1.00  1.060          H  
ATOM   1947 1HG  GLN A 120      20.819 -10.651   2.682  1.00  1.060          H  
ATOM   1948 2HG  GLN A 120      21.804  -9.710   3.821  1.00  1.060          H  
ATOM   1949 1HE2 GLN A 120      24.756  -9.793   2.033  1.00  1.060          H  
ATOM   1950 2HE2 GLN A 120      23.986  -9.422   3.545  1.00  1.060          H  
ATOM   1951  N   GLU A 121      21.120 -14.752   5.391  1.00  0.630          N  
ATOM   1952  CA  GLU A 121      21.371 -15.823   6.372  1.00  0.670          C  
ATOM   1953  C   GLU A 121      21.194 -17.229   5.757  1.00  0.680          C  
ATOM   1954  O   GLU A 121      21.206 -18.236   6.472  1.00  0.730          O  
ATOM   1955  CB  GLU A 121      20.499 -15.686   7.625  1.00  0.920          C  
ATOM   1956  CG  GLU A 121      20.836 -14.477   8.464  1.00  0.920          C  
ATOM   1957  CD  GLU A 121      20.101 -14.402   9.792  1.00  0.920          C  
ATOM   1958  OE1 GLU A 121      19.207 -15.187  10.026  1.00  0.920          O  
ATOM   1959  OE2 GLU A 121      20.478 -13.576  10.592  1.00  0.920          O  
ATOM   1960  H   GLU A 121      20.175 -14.350   5.293  1.00  0.760          H  
ATOM   1961  HA  GLU A 121      22.407 -15.742   6.696  1.00  0.800          H  
ATOM   1962 1HB  GLU A 121      19.449 -15.609   7.326  1.00  1.110          H  
ATOM   1963 2HB  GLU A 121      20.604 -16.574   8.244  1.00  1.110          H  
ATOM   1964 1HG  GLU A 121      21.909 -14.459   8.648  1.00  1.110          H  
ATOM   1965 2HG  GLU A 121      20.589 -13.609   7.869  1.00  1.110          H  
ATOM   1966  N   GLU A 122      21.022 -17.267   4.431  1.00  0.650          N  
ATOM   1967  CA  GLU A 122      20.783 -18.433   3.585  1.00  0.670          C  
ATOM   1968  C   GLU A 122      19.476 -19.156   3.885  1.00  0.670          C  
ATOM   1969  O   GLU A 122      19.348 -20.366   3.667  1.00  0.710          O  
ATOM   1970  CB  GLU A 122      21.940 -19.441   3.690  1.00  0.930          C  
ATOM   1971  CG  GLU A 122      23.304 -18.926   3.239  1.00  0.930          C  
ATOM   1972  CD  GLU A 122      24.367 -19.996   3.312  1.00  0.930          C  
ATOM   1973  OE1 GLU A 122      24.131 -20.974   3.979  1.00  0.930          O  
ATOM   1974  OE2 GLU A 122      25.399 -19.840   2.702  1.00  0.930          O  
ATOM   1975  H   GLU A 122      21.051 -16.388   3.924  1.00  0.780          H  
ATOM   1976  HA  GLU A 122      20.736 -18.077   2.558  1.00  0.800          H  
ATOM   1977 1HB  GLU A 122      22.036 -19.794   4.713  1.00  1.120          H  
ATOM   1978 2HB  GLU A 122      21.710 -20.308   3.073  1.00  1.120          H  
ATOM   1979 1HG  GLU A 122      23.225 -18.568   2.214  1.00  1.120          H  
ATOM   1980 2HG  GLU A 122      23.590 -18.083   3.869  1.00  1.120          H  
ATOM   1981  N   LYS A 123      18.442 -18.413   4.262  1.00  0.650          N  
ATOM   1982  CA  LYS A 123      17.151 -19.012   4.522  1.00  0.670          C  
ATOM   1983  C   LYS A 123      16.344 -18.977   3.240  1.00  0.610          C  
ATOM   1984  O   LYS A 123      15.307 -18.315   3.155  1.00  0.600          O  
ATOM   1985  CB  LYS A 123      16.454 -18.275   5.662  1.00  0.930          C  
ATOM   1986  CG  LYS A 123      17.206 -18.391   6.972  1.00  0.930          C  
ATOM   1987  CD  LYS A 123      16.554 -17.613   8.098  1.00  0.930          C  
ATOM   1988  CE  LYS A 123      17.399 -17.728   9.365  1.00  0.930          C  
ATOM   1989  NZ  LYS A 123      16.834 -16.959  10.503  1.00  0.930          N  
ATOM   1990  H   LYS A 123      18.531 -17.402   4.373  1.00  0.780          H  
ATOM   1991  HA  LYS A 123      17.293 -20.054   4.810  1.00  0.800          H  
ATOM   1992 1HB  LYS A 123      16.371 -17.229   5.423  1.00  1.120          H  
ATOM   1993 2HB  LYS A 123      15.449 -18.669   5.796  1.00  1.120          H  
ATOM   1994 1HG  LYS A 123      17.273 -19.440   7.253  1.00  1.120          H  
ATOM   1995 2HG  LYS A 123      18.222 -18.013   6.831  1.00  1.120          H  
ATOM   1996 1HD  LYS A 123      16.486 -16.560   7.814  1.00  1.120          H  
ATOM   1997 2HD  LYS A 123      15.553 -17.993   8.287  1.00  1.120          H  
ATOM   1998 1HE  LYS A 123      17.481 -18.775   9.651  1.00  1.120          H  
ATOM   1999 2HE  LYS A 123      18.392 -17.350   9.144  1.00  1.120          H  
ATOM   2000 1HZ  LYS A 123      17.448 -17.052  11.301  1.00  1.120          H  
ATOM   2001 2HZ  LYS A 123      16.767 -15.975  10.250  1.00  1.120          H  
ATOM   2002 3HZ  LYS A 123      15.919 -17.307  10.735  1.00  1.120          H  
ATOM   2003  N   TYR A 124      16.827 -19.731   2.256  1.00  0.590          N  
ATOM   2004  CA  TYR A 124      16.246 -19.775   0.919  1.00  0.540          C  
ATOM   2005  C   TYR A 124      14.832 -20.299   0.926  1.00  0.580          C  
ATOM   2006  O   TYR A 124      13.969 -19.792   0.224  1.00  0.580          O  
ATOM   2007  CB  TYR A 124      17.123 -20.600  -0.020  1.00  0.780          C  
ATOM   2008  CG  TYR A 124      18.324 -19.843  -0.532  1.00  0.780          C  
ATOM   2009  CD1 TYR A 124      19.471 -19.760   0.231  1.00  0.780          C  
ATOM   2010  CD2 TYR A 124      18.287 -19.250  -1.792  1.00  0.780          C  
ATOM   2011  CE1 TYR A 124      20.564 -19.071  -0.235  1.00  0.780          C  
ATOM   2012  CE2 TYR A 124      19.386 -18.557  -2.261  1.00  0.780          C  
ATOM   2013  CZ  TYR A 124      20.521 -18.465  -1.478  1.00  0.780          C  
ATOM   2014  OH  TYR A 124      21.622 -17.779  -1.927  1.00  0.780          O  
ATOM   2015  H   TYR A 124      17.678 -20.256   2.486  1.00  0.710          H  
ATOM   2016  HA  TYR A 124      16.214 -18.759   0.538  1.00  0.650          H  
ATOM   2017 1HB  TYR A 124      17.472 -21.498   0.488  1.00  0.930          H  
ATOM   2018 2HB  TYR A 124      16.530 -20.911  -0.874  1.00  0.930          H  
ATOM   2019  HD1 TYR A 124      19.513 -20.236   1.203  1.00  0.930          H  
ATOM   2020  HD2 TYR A 124      17.392 -19.329  -2.411  1.00  0.930          H  
ATOM   2021  HE1 TYR A 124      21.465 -19.004   0.376  1.00  0.930          H  
ATOM   2022  HE2 TYR A 124      19.355 -18.089  -3.243  1.00  0.930          H  
ATOM   2023  HH  TYR A 124      22.308 -17.797  -1.251  1.00  0.930          H  
ATOM   2024  N   GLY A 125      14.546 -21.311   1.733  1.00  0.640          N  
ATOM   2025  CA  GLY A 125      13.192 -21.855   1.725  1.00  0.710          C  
ATOM   2026  C   GLY A 125      12.165 -20.755   2.001  1.00  0.730          C  
ATOM   2027  O   GLY A 125      11.225 -20.541   1.218  1.00  0.820          O  
ATOM   2028  H   GLY A 125      15.268 -21.702   2.322  1.00  0.770          H  
ATOM   2029 1HA  GLY A 125      12.990 -22.316   0.758  1.00  0.850          H  
ATOM   2030 2HA  GLY A 125      13.108 -22.637   2.481  1.00  0.850          H  
ATOM   2031  N   LEU A 126      12.339 -20.070   3.130  1.00  0.740          N  
ATOM   2032  CA  LEU A 126      11.419 -19.019   3.511  1.00  0.760          C  
ATOM   2033  C   LEU A 126      11.459 -17.848   2.549  1.00  0.720          C  
ATOM   2034  O   LEU A 126      10.412 -17.323   2.168  1.00  0.760          O  
ATOM   2035  CB  LEU A 126      11.807 -18.465   4.888  1.00  1.060          C  
ATOM   2036  CG  LEU A 126      11.655 -19.374   6.111  1.00  1.060          C  
ATOM   2037  CD1 LEU A 126      12.302 -18.665   7.306  1.00  1.060          C  
ATOM   2038  CD2 LEU A 126      10.182 -19.664   6.385  1.00  1.060          C  
ATOM   2039  H   LEU A 126      13.118 -20.306   3.723  1.00  0.890          H  
ATOM   2040  HA  LEU A 126      10.411 -19.421   3.516  1.00  0.910          H  
ATOM   2041 1HB  LEU A 126      12.853 -18.151   4.840  1.00  1.270          H  
ATOM   2042 2HB  LEU A 126      11.201 -17.581   5.072  1.00  1.270          H  
ATOM   2043  HG  LEU A 126      12.182 -20.312   5.941  1.00  1.270          H  
ATOM   2044 1HD1 LEU A 126      12.224 -19.297   8.190  1.00  1.270          H  
ATOM   2045 2HD1 LEU A 126      13.351 -18.475   7.092  1.00  1.270          H  
ATOM   2046 3HD1 LEU A 126      11.794 -17.718   7.490  1.00  1.270          H  
ATOM   2047 1HD2 LEU A 126      10.098 -20.302   7.265  1.00  1.270          H  
ATOM   2048 2HD2 LEU A 126       9.652 -18.730   6.564  1.00  1.270          H  
ATOM   2049 3HD2 LEU A 126       9.733 -20.175   5.538  1.00  1.270          H  
ATOM   2050  N   ALA A 127      12.664 -17.438   2.152  1.00  0.650          N  
ATOM   2051  CA  ALA A 127      12.831 -16.281   1.296  1.00  0.620          C  
ATOM   2052  C   ALA A 127      12.182 -16.462  -0.078  1.00  0.600          C  
ATOM   2053  O   ALA A 127      11.533 -15.537  -0.580  1.00  0.610          O  
ATOM   2054  CB  ALA A 127      14.292 -16.007   1.181  1.00  0.880          C  
ATOM   2055  H   ALA A 127      13.509 -17.916   2.480  1.00  0.780          H  
ATOM   2056  HA  ALA A 127      12.348 -15.436   1.781  1.00  0.740          H  
ATOM   2057 1HB  ALA A 127      14.448 -15.130   0.601  1.00  1.060          H  
ATOM   2058 2HB  ALA A 127      14.721 -15.873   2.142  1.00  1.060          H  
ATOM   2059 3HB  ALA A 127      14.744 -16.858   0.720  1.00  1.060          H  
ATOM   2060  N   LEU A 128      12.317 -17.652  -0.675  1.00  0.580          N  
ATOM   2061  CA  LEU A 128      11.688 -17.937  -1.955  1.00  0.560          C  
ATOM   2062  C   LEU A 128      10.180 -17.927  -1.817  1.00  0.660          C  
ATOM   2063  O   LEU A 128       9.490 -17.396  -2.694  1.00  0.690          O  
ATOM   2064  CB  LEU A 128      12.203 -19.270  -2.511  1.00  0.790          C  
ATOM   2065  CG  LEU A 128      13.654 -19.255  -3.072  1.00  0.790          C  
ATOM   2066  CD1 LEU A 128      14.166 -20.644  -3.224  1.00  0.790          C  
ATOM   2067  CD2 LEU A 128      13.644 -18.597  -4.496  1.00  0.790          C  
ATOM   2068  H   LEU A 128      12.889 -18.382  -0.241  1.00  0.700          H  
ATOM   2069  HA  LEU A 128      11.961 -17.147  -2.647  1.00  0.670          H  
ATOM   2070 1HB  LEU A 128      12.172 -20.004  -1.700  1.00  0.950          H  
ATOM   2071 2HB  LEU A 128      11.536 -19.605  -3.301  1.00  0.950          H  
ATOM   2072  HG  LEU A 128      14.306 -18.713  -2.398  1.00  0.950          H  
ATOM   2073 1HD1 LEU A 128      15.173 -20.599  -3.631  1.00  0.950          H  
ATOM   2074 2HD1 LEU A 128      14.185 -21.132  -2.248  1.00  0.950          H  
ATOM   2075 3HD1 LEU A 128      13.531 -21.191  -3.882  1.00  0.950          H  
ATOM   2076 1HD2 LEU A 128      14.641 -18.616  -4.895  1.00  0.950          H  
ATOM   2077 2HD2 LEU A 128      12.992 -19.164  -5.155  1.00  0.950          H  
ATOM   2078 3HD2 LEU A 128      13.293 -17.576  -4.454  1.00  0.950          H  
ATOM   2079  N   GLY A 129       9.657 -18.480  -0.711  1.00  0.740          N  
ATOM   2080  CA  GLY A 129       8.221 -18.472  -0.477  1.00  0.840          C  
ATOM   2081  C   GLY A 129       7.688 -17.037  -0.446  1.00  0.850          C  
ATOM   2082  O   GLY A 129       6.650 -16.743  -1.049  1.00  0.890          O  
ATOM   2083  H   GLY A 129      10.264 -18.977  -0.047  1.00  0.890          H  
ATOM   2084 1HA  GLY A 129       7.718 -19.041  -1.258  1.00  1.010          H  
ATOM   2085 2HA  GLY A 129       8.014 -18.963   0.473  1.00  1.010          H  
ATOM   2086  N   ILE A 130       8.432 -16.139   0.218  1.00  0.830          N  
ATOM   2087  CA  ILE A 130       8.048 -14.731   0.305  1.00  0.860          C  
ATOM   2088  C   ILE A 130       8.062 -14.052  -1.058  1.00  0.830          C  
ATOM   2089  O   ILE A 130       7.103 -13.338  -1.389  1.00  0.890          O  
ATOM   2090  CB  ILE A 130       8.998 -13.965   1.266  1.00  1.190          C  
ATOM   2091  CG1 ILE A 130       8.837 -14.493   2.738  1.00  1.190          C  
ATOM   2092  CG2 ILE A 130       8.794 -12.429   1.173  1.00  1.190          C  
ATOM   2093  CD1 ILE A 130       7.467 -14.312   3.396  1.00  1.190          C  
ATOM   2094  H   ILE A 130       9.249 -16.485   0.731  1.00  1.000          H  
ATOM   2095  HA  ILE A 130       7.040 -14.668   0.678  1.00  1.030          H  
ATOM   2096  HB  ILE A 130      10.019 -14.186   0.980  1.00  1.430          H  
ATOM   2097 1HG1 ILE A 130       9.034 -15.537   2.740  1.00  1.430          H  
ATOM   2098 2HG1 ILE A 130       9.590 -14.008   3.348  1.00  1.430          H  
ATOM   2099 1HG2 ILE A 130       9.503 -11.936   1.830  1.00  1.430          H  
ATOM   2100 2HG2 ILE A 130       8.974 -12.082   0.157  1.00  1.430          H  
ATOM   2101 3HG2 ILE A 130       7.782 -12.156   1.463  1.00  1.430          H  
ATOM   2102 1HD1 ILE A 130       7.499 -14.732   4.397  1.00  1.430          H  
ATOM   2103 2HD1 ILE A 130       7.213 -13.253   3.463  1.00  1.430          H  
ATOM   2104 3HD1 ILE A 130       6.702 -14.822   2.839  1.00  1.430          H  
ATOM   2105  N   LEU A 131       9.101 -14.276  -1.867  1.00  0.770          N  
ATOM   2106  CA  LEU A 131       9.126 -13.642  -3.179  1.00  0.780          C  
ATOM   2107  C   LEU A 131       7.975 -14.161  -4.024  1.00  0.830          C  
ATOM   2108  O   LEU A 131       7.353 -13.401  -4.773  1.00  0.910          O  
ATOM   2109  CB  LEU A 131      10.396 -13.974  -3.945  1.00  1.090          C  
ATOM   2110  CG  LEU A 131      11.718 -13.468  -3.423  1.00  1.090          C  
ATOM   2111  CD1 LEU A 131      12.788 -14.041  -4.300  1.00  1.090          C  
ATOM   2112  CD2 LEU A 131      11.780 -11.956  -3.401  1.00  1.090          C  
ATOM   2113  H   LEU A 131       9.885 -14.853  -1.537  1.00  0.920          H  
ATOM   2114  HA  LEU A 131       9.009 -12.570  -3.056  1.00  0.940          H  
ATOM   2115 1HB  LEU A 131      10.469 -15.062  -3.992  1.00  1.310          H  
ATOM   2116 2HB  LEU A 131      10.277 -13.598  -4.948  1.00  1.310          H  
ATOM   2117  HG  LEU A 131      11.864 -13.847  -2.420  1.00  1.310          H  
ATOM   2118 1HD1 LEU A 131      13.737 -13.741  -3.940  1.00  1.310          H  
ATOM   2119 2HD1 LEU A 131      12.721 -15.124  -4.300  1.00  1.310          H  
ATOM   2120 3HD1 LEU A 131      12.661 -13.675  -5.308  1.00  1.310          H  
ATOM   2121 1HD2 LEU A 131      12.751 -11.642  -3.019  1.00  1.310          H  
ATOM   2122 2HD2 LEU A 131      11.651 -11.562  -4.401  1.00  1.310          H  
ATOM   2123 3HD2 LEU A 131      11.002 -11.580  -2.751  1.00  1.310          H  
ATOM   2124  N   GLY A 132       7.695 -15.459  -3.892  1.00  0.830          N  
ATOM   2125  CA  GLY A 132       6.630 -16.123  -4.614  1.00  0.890          C  
ATOM   2126  C   GLY A 132       5.300 -15.453  -4.328  1.00  0.920          C  
ATOM   2127  O   GLY A 132       4.569 -15.081  -5.248  1.00  0.980          O  
ATOM   2128  H   GLY A 132       8.279 -16.035  -3.279  1.00  1.000          H  
ATOM   2129 1HA  GLY A 132       6.840 -16.106  -5.682  1.00  1.070          H  
ATOM   2130 2HA  GLY A 132       6.591 -17.167  -4.301  1.00  1.070          H  
ATOM   2131  N   ARG A 133       4.973 -15.290  -3.048  1.00  0.910          N  
ATOM   2132  CA  ARG A 133       3.724 -14.642  -2.683  1.00  0.980          C  
ATOM   2133  C   ARG A 133       3.671 -13.202  -3.198  1.00  1.000          C  
ATOM   2134  O   ARG A 133       2.652 -12.745  -3.713  1.00  1.100          O  
ATOM   2135  CB  ARG A 133       3.560 -14.623  -1.175  1.00  1.340          C  
ATOM   2136  CG  ARG A 133       3.318 -15.978  -0.533  1.00  1.340          C  
ATOM   2137  CD  ARG A 133       3.114 -15.853   0.930  1.00  1.340          C  
ATOM   2138  NE  ARG A 133       3.084 -17.156   1.598  1.00  1.340          N  
ATOM   2139  CZ  ARG A 133       4.164 -17.782   2.124  1.00  1.340          C  
ATOM   2140  NH1 ARG A 133       5.347 -17.228   2.028  1.00  1.340          N  
ATOM   2141  NH2 ARG A 133       4.020 -18.950   2.733  1.00  1.340          N  
ATOM   2142  H   ARG A 133       5.613 -15.640  -2.326  1.00  1.090          H  
ATOM   2143  HA  ARG A 133       2.906 -15.206  -3.122  1.00  1.180          H  
ATOM   2144 1HB  ARG A 133       4.468 -14.210  -0.728  1.00  1.610          H  
ATOM   2145 2HB  ARG A 133       2.734 -13.969  -0.908  1.00  1.610          H  
ATOM   2146 1HG  ARG A 133       2.426 -16.425  -0.966  1.00  1.610          H  
ATOM   2147 2HG  ARG A 133       4.166 -16.628  -0.715  1.00  1.610          H  
ATOM   2148 1HD  ARG A 133       3.899 -15.241   1.368  1.00  1.610          H  
ATOM   2149 2HD  ARG A 133       2.153 -15.368   1.105  1.00  1.610          H  
ATOM   2150  HE  ARG A 133       2.185 -17.611   1.690  1.00  1.610          H  
ATOM   2151 1HH1 ARG A 133       5.437 -16.344   1.548  1.00  1.610          H  
ATOM   2152 2HH1 ARG A 133       6.160 -17.683   2.417  1.00  1.610          H  
ATOM   2153 1HH2 ARG A 133       3.104 -19.374   2.806  1.00  1.610          H  
ATOM   2154 2HH2 ARG A 133       4.821 -19.421   3.128  1.00  1.610          H  
ATOM   2155  N   ALA A 134       4.779 -12.472  -3.083  1.00  0.990          N  
ATOM   2156  CA  ALA A 134       4.833 -11.086  -3.525  1.00  1.080          C  
ATOM   2157  C   ALA A 134       4.548 -10.934  -5.021  1.00  1.100          C  
ATOM   2158  O   ALA A 134       3.812 -10.031  -5.436  1.00  1.170          O  
ATOM   2159  CB  ALA A 134       6.195 -10.538  -3.208  1.00  1.480          C  
ATOM   2160  H   ALA A 134       5.607 -12.877  -2.634  1.00  1.190          H  
ATOM   2161  HA  ALA A 134       4.077 -10.527  -2.978  1.00  1.300          H  
ATOM   2162 1HB  ALA A 134       6.255  -9.512  -3.496  1.00  1.770          H  
ATOM   2163 2HB  ALA A 134       6.370 -10.644  -2.159  1.00  1.770          H  
ATOM   2164 3HB  ALA A 134       6.926 -11.114  -3.753  1.00  1.770          H  
ATOM   2165  N   SER A 135       5.043 -11.889  -5.815  1.00  1.100          N  
ATOM   2166  CA  SER A 135       4.924 -11.900  -7.273  1.00  1.210          C  
ATOM   2167  C   SER A 135       3.477 -12.055  -7.743  1.00  1.260          C  
ATOM   2168  O   SER A 135       3.185 -11.874  -8.928  1.00  1.460          O  
ATOM   2169  CB  SER A 135       5.734 -13.034  -7.887  1.00  1.650          C  
ATOM   2170  OG  SER A 135       5.099 -14.285  -7.725  1.00  1.650          O  
ATOM   2171  H   SER A 135       5.659 -12.588  -5.385  1.00  1.320          H  
ATOM   2172  HA  SER A 135       5.312 -10.954  -7.650  1.00  1.450          H  
ATOM   2173 1HB  SER A 135       5.896 -12.837  -8.947  1.00  1.980          H  
ATOM   2174 2HB  SER A 135       6.713 -13.066  -7.408  1.00  1.980          H  
ATOM   2175  HG  SER A 135       5.057 -14.485  -6.774  1.00  1.980          H  
ATOM   2176  N   ARG A 136       2.568 -12.440  -6.834  1.00  1.220          N  
ATOM   2177  CA  ARG A 136       1.163 -12.624  -7.159  1.00  1.370          C  
ATOM   2178  C   ARG A 136       0.495 -11.287  -7.473  1.00  1.400          C  
ATOM   2179  O   ARG A 136      -0.564 -11.236  -8.111  1.00  1.560          O  
ATOM   2180  CB  ARG A 136       0.433 -13.297  -6.011  1.00  1.860          C  
ATOM   2181  CG  ARG A 136       0.848 -14.738  -5.775  1.00  1.860          C  
ATOM   2182  CD  ARG A 136       0.191 -15.320  -4.593  1.00  1.860          C  
ATOM   2183  NE  ARG A 136       0.656 -16.679  -4.347  1.00  1.860          N  
ATOM   2184  CZ  ARG A 136       0.357 -17.421  -3.263  1.00  1.860          C  
ATOM   2185  NH1 ARG A 136      -0.421 -16.938  -2.313  1.00  1.860          N  
ATOM   2186  NH2 ARG A 136       0.849 -18.645  -3.155  1.00  1.860          N  
ATOM   2187  H   ARG A 136       2.848 -12.562  -5.855  1.00  1.460          H  
ATOM   2188  HA  ARG A 136       1.097 -13.266  -8.037  1.00  1.640          H  
ATOM   2189 1HB  ARG A 136       0.598 -12.734  -5.096  1.00  2.230          H  
ATOM   2190 2HB  ARG A 136      -0.638 -13.288  -6.208  1.00  2.230          H  
ATOM   2191 1HG  ARG A 136       0.589 -15.338  -6.645  1.00  2.230          H  
ATOM   2192 2HG  ARG A 136       1.928 -14.779  -5.617  1.00  2.230          H  
ATOM   2193 1HD  ARG A 136       0.431 -14.709  -3.721  1.00  2.230          H  
ATOM   2194 2HD  ARG A 136      -0.888 -15.343  -4.746  1.00  2.230          H  
ATOM   2195  HE  ARG A 136       1.256 -17.096  -5.049  1.00  2.230          H  
ATOM   2196 1HH1 ARG A 136      -0.802 -16.006  -2.393  1.00  2.230          H  
ATOM   2197 2HH1 ARG A 136      -0.644 -17.501  -1.504  1.00  2.230          H  
ATOM   2198 1HH2 ARG A 136       1.445 -19.016  -3.883  1.00  2.230          H  
ATOM   2199 2HH2 ARG A 136       0.631 -19.212  -2.348  1.00  2.230          H  
ATOM   2200  N   GLU A 137       1.106 -10.184  -7.036  1.00  1.390          N  
ATOM   2201  CA  GLU A 137       0.531  -8.871  -7.261  1.00  1.550          C  
ATOM   2202  C   GLU A 137       0.824  -8.416  -8.683  1.00  1.610          C  
ATOM   2203  O   GLU A 137       1.644  -7.534  -8.929  1.00  1.970          O  
ATOM   2204  CB  GLU A 137       1.073  -7.856  -6.252  1.00  2.110          C  
ATOM   2205  CG  GLU A 137       0.671  -8.132  -4.800  1.00  2.110          C  
ATOM   2206  CD  GLU A 137      -0.789  -7.942  -4.537  1.00  2.110          C  
ATOM   2207  OE1 GLU A 137      -1.451  -7.349  -5.357  1.00  2.110          O  
ATOM   2208  OE2 GLU A 137      -1.247  -8.387  -3.512  1.00  2.110          O  
ATOM   2209  H   GLU A 137       1.993 -10.259  -6.528  1.00  1.670          H  
ATOM   2210  HA  GLU A 137      -0.551  -8.937  -7.139  1.00  1.860          H  
ATOM   2211 1HB  GLU A 137       2.159  -7.852  -6.310  1.00  2.530          H  
ATOM   2212 2HB  GLU A 137       0.727  -6.859  -6.515  1.00  2.530          H  
ATOM   2213 1HG  GLU A 137       0.949  -9.157  -4.549  1.00  2.530          H  
ATOM   2214 2HG  GLU A 137       1.220  -7.468  -4.148  1.00  2.530          H  
ATOM   2215  N   LYS A 138       0.095  -9.000  -9.627  1.00  1.900          N  
ATOM   2216  CA  LYS A 138       0.275  -8.778 -11.067  1.00  2.240          C  
ATOM   2217  C   LYS A 138       0.098  -7.318 -11.472  1.00  2.230          C  
ATOM   2218  O   LYS A 138       0.551  -6.902 -12.535  1.00  2.440          O  
ATOM   2219  CB  LYS A 138      -0.727  -9.620 -11.873  1.00  3.000          C  
ATOM   2220  CG  LYS A 138      -2.194  -9.119 -11.793  1.00  3.000          C  
ATOM   2221  CD  LYS A 138      -3.156  -9.984 -12.602  1.00  3.000          C  
ATOM   2222  CE  LYS A 138      -4.625  -9.488 -12.479  1.00  3.000          C  
ATOM   2223  NZ  LYS A 138      -4.868  -8.134 -13.135  1.00  3.000          N  
ATOM   2224  H   LYS A 138      -0.540  -9.727  -9.286  1.00  2.280          H  
ATOM   2225  HA  LYS A 138       1.290  -9.079 -11.334  1.00  2.690          H  
ATOM   2226 1HB  LYS A 138      -0.431  -9.633 -12.920  1.00  3.600          H  
ATOM   2227 2HB  LYS A 138      -0.705 -10.649 -11.508  1.00  3.600          H  
ATOM   2228 1HG  LYS A 138      -2.522  -9.081 -10.754  1.00  3.600          H  
ATOM   2229 2HG  LYS A 138      -2.247  -8.120 -12.206  1.00  3.600          H  
ATOM   2230 1HD  LYS A 138      -2.862  -9.963 -13.652  1.00  3.600          H  
ATOM   2231 2HD  LYS A 138      -3.101 -11.013 -12.247  1.00  3.600          H  
ATOM   2232 1HE  LYS A 138      -5.275 -10.223 -12.949  1.00  3.600          H  
ATOM   2233 2HE  LYS A 138      -4.883  -9.413 -11.423  1.00  3.600          H  
ATOM   2234 1HZ  LYS A 138      -5.834  -7.881 -13.020  1.00  3.600          H  
ATOM   2235 2HZ  LYS A 138      -4.289  -7.377 -12.708  1.00  3.600          H  
ATOM   2236 3HZ  LYS A 138      -4.652  -8.186 -14.113  1.00  3.600          H  
ATOM   2237  N   ASP A 139      -0.590  -6.545 -10.638  1.00  2.600          N  
ATOM   2238  CA  ASP A 139      -0.865  -5.149 -10.928  1.00  3.240          C  
ATOM   2239  C   ASP A 139       0.226  -4.219 -10.387  1.00  2.940          C  
ATOM   2240  O   ASP A 139       0.128  -2.999 -10.526  1.00  3.400          O  
ATOM   2241  CB  ASP A 139      -2.217  -4.773 -10.324  1.00  4.280          C  
ATOM   2242  CG  ASP A 139      -3.398  -5.554 -10.962  1.00  4.280          C  
ATOM   2243  OD1 ASP A 139      -3.348  -5.917 -12.127  1.00  4.280          O  
ATOM   2244  OD2 ASP A 139      -4.332  -5.816 -10.256  1.00  4.280          O  
ATOM   2245  H   ASP A 139      -0.940  -6.959  -9.785  1.00  3.120          H  
ATOM   2246  HA  ASP A 139      -0.913  -5.025 -12.009  1.00  3.890          H  
ATOM   2247 1HB  ASP A 139      -2.201  -4.968  -9.251  1.00  5.140          H  
ATOM   2248 2HB  ASP A 139      -2.388  -3.703 -10.460  1.00  5.140          H  
ATOM   2249  N   PHE A 140       1.250  -4.795  -9.751  1.00  2.560          N  
ATOM   2250  CA  PHE A 140       2.374  -4.049  -9.193  1.00  2.760          C  
ATOM   2251  C   PHE A 140       3.300  -3.558 -10.297  1.00  2.330          C  
ATOM   2252  O   PHE A 140       3.717  -4.336 -11.162  1.00  2.300          O  
ATOM   2253  CB  PHE A 140       3.112  -4.904  -8.153  1.00  3.780          C  
ATOM   2254  CG  PHE A 140       4.331  -4.273  -7.549  1.00  3.780          C  
ATOM   2255  CD1 PHE A 140       4.266  -3.116  -6.800  1.00  3.780          C  
ATOM   2256  CD2 PHE A 140       5.554  -4.876  -7.703  1.00  3.780          C  
ATOM   2257  CE1 PHE A 140       5.405  -2.570  -6.262  1.00  3.780          C  
ATOM   2258  CE2 PHE A 140       6.685  -4.337  -7.149  1.00  3.780          C  
ATOM   2259  CZ  PHE A 140       6.611  -3.180  -6.437  1.00  3.780          C  
ATOM   2260  H   PHE A 140       1.270  -5.813  -9.663  1.00  3.070          H  
ATOM   2261  HA  PHE A 140       1.979  -3.170  -8.679  1.00  3.310          H  
ATOM   2262 1HB  PHE A 140       2.426  -5.159  -7.346  1.00  4.540          H  
ATOM   2263 2HB  PHE A 140       3.415  -5.838  -8.619  1.00  4.540          H  
ATOM   2264  HD1 PHE A 140       3.305  -2.612  -6.649  1.00  4.540          H  
ATOM   2265  HD2 PHE A 140       5.612  -5.798  -8.267  1.00  4.540          H  
ATOM   2266  HE1 PHE A 140       5.344  -1.637  -5.695  1.00  4.540          H  
ATOM   2267  HE2 PHE A 140       7.653  -4.826  -7.279  1.00  4.540          H  
ATOM   2268  HZ  PHE A 140       7.509  -2.747  -6.009  1.00  4.540          H  
ATOM   2269  N   GLU A 141       3.658  -2.273 -10.236  1.00  2.390          N  
ATOM   2270  CA  GLU A 141       4.484  -1.607 -11.240  1.00  2.420          C  
ATOM   2271  C   GLU A 141       5.864  -2.213 -11.493  1.00  2.000          C  
ATOM   2272  O   GLU A 141       6.492  -1.903 -12.505  1.00  2.370          O  
ATOM   2273  CB  GLU A 141       4.641  -0.126 -10.859  1.00  3.380          C  
ATOM   2274  CG  GLU A 141       5.313   0.137  -9.492  1.00  3.380          C  
ATOM   2275  CD  GLU A 141       4.350   0.145  -8.339  1.00  3.380          C  
ATOM   2276  OE1 GLU A 141       3.211  -0.223  -8.534  1.00  3.380          O  
ATOM   2277  OE2 GLU A 141       4.745   0.515  -7.264  1.00  3.380          O  
ATOM   2278  H   GLU A 141       3.271  -1.682  -9.490  1.00  2.870          H  
ATOM   2279  HA  GLU A 141       3.937  -1.650 -12.182  1.00  2.900          H  
ATOM   2280 1HB  GLU A 141       5.239   0.376 -11.619  1.00  4.050          H  
ATOM   2281 2HB  GLU A 141       3.661   0.349 -10.849  1.00  4.050          H  
ATOM   2282 1HG  GLU A 141       6.046  -0.627  -9.292  1.00  4.050          H  
ATOM   2283 2HG  GLU A 141       5.833   1.092  -9.534  1.00  4.050          H  
ATOM   2284  N   LYS A 142       6.348  -3.033 -10.574  1.00  1.610          N  
ATOM   2285  CA  LYS A 142       7.634  -3.692 -10.704  1.00  1.790          C  
ATOM   2286  C   LYS A 142       7.561  -5.205 -10.452  1.00  1.600          C  
ATOM   2287  O   LYS A 142       8.489  -5.774  -9.892  1.00  1.940          O  
ATOM   2288  CB  LYS A 142       8.708  -3.045  -9.804  1.00  2.430          C  
ATOM   2289  CG  LYS A 142       9.051  -1.574 -10.086  1.00  2.430          C  
ATOM   2290  CD  LYS A 142       9.758  -1.374 -11.438  1.00  2.430          C  
ATOM   2291  CE  LYS A 142      10.160   0.085 -11.629  1.00  2.430          C  
ATOM   2292  NZ  LYS A 142      10.819   0.325 -12.949  1.00  2.430          N  
ATOM   2293  H   LYS A 142       5.770  -3.223  -9.763  1.00  1.930          H  
ATOM   2294  HA  LYS A 142       7.960  -3.574 -11.732  1.00  2.150          H  
ATOM   2295 1HB  LYS A 142       8.409  -3.088  -8.781  1.00  2.920          H  
ATOM   2296 2HB  LYS A 142       9.630  -3.606  -9.888  1.00  2.920          H  
ATOM   2297 1HG  LYS A 142       8.144  -0.988 -10.092  1.00  2.920          H  
ATOM   2298 2HG  LYS A 142       9.692  -1.201  -9.289  1.00  2.920          H  
ATOM   2299 1HD  LYS A 142      10.645  -2.007 -11.487  1.00  2.920          H  
ATOM   2300 2HD  LYS A 142       9.092  -1.647 -12.254  1.00  2.920          H  
ATOM   2301 1HE  LYS A 142       9.267   0.707 -11.561  1.00  2.920          H  
ATOM   2302 2HE  LYS A 142      10.849   0.368 -10.835  1.00  2.920          H  
ATOM   2303 1HZ  LYS A 142      11.066   1.303 -13.030  1.00  2.920          H  
ATOM   2304 2HZ  LYS A 142      11.655  -0.239 -13.020  1.00  2.920          H  
ATOM   2305 3HZ  LYS A 142      10.181   0.076 -13.693  1.00  2.920          H  
ATOM   2306  N   ASP A 143       6.491  -5.913 -10.866  1.00  1.510          N  
ATOM   2307  CA  ASP A 143       6.451  -7.372 -10.605  1.00  1.950          C  
ATOM   2308  C   ASP A 143       7.650  -8.082 -11.262  1.00  1.630          C  
ATOM   2309  O   ASP A 143       8.203  -9.048 -10.710  1.00  1.520          O  
ATOM   2310  CB  ASP A 143       5.167  -7.976 -11.158  1.00  2.550          C  
ATOM   2311  CG  ASP A 143       5.084  -7.767 -12.650  1.00  2.550          C  
ATOM   2312  OD1 ASP A 143       5.642  -6.759 -13.102  1.00  2.550          O  
ATOM   2313  OD2 ASP A 143       4.489  -8.599 -13.347  1.00  2.550          O  
ATOM   2314  H   ASP A 143       5.687  -5.471 -11.337  1.00  1.810          H  
ATOM   2315  HA  ASP A 143       6.488  -7.540  -9.530  1.00  2.340          H  
ATOM   2316 1HB  ASP A 143       5.130  -9.046 -10.935  1.00  3.060          H  
ATOM   2317 2HB  ASP A 143       4.294  -7.504 -10.683  1.00  3.060          H  
ATOM   2318  N   ILE A 144       8.136  -7.479 -12.342  1.00  1.580          N  
ATOM   2319  CA  ILE A 144       9.298  -7.922 -13.114  1.00  1.370          C  
ATOM   2320  C   ILE A 144      10.563  -8.092 -12.249  1.00  1.120          C  
ATOM   2321  O   ILE A 144      11.451  -8.884 -12.592  1.00  0.990          O  
ATOM   2322  CB  ILE A 144       9.548  -6.930 -14.269  1.00  2.000          C  
ATOM   2323  CG1 ILE A 144       9.836  -5.484 -13.707  1.00  2.000          C  
ATOM   2324  CG2 ILE A 144       8.368  -6.969 -15.233  1.00  2.000          C  
ATOM   2325  CD1 ILE A 144      10.253  -4.445 -14.730  1.00  2.000          C  
ATOM   2326  H   ILE A 144       7.512  -6.746 -12.703  1.00  1.900          H  
ATOM   2327  HA  ILE A 144       9.063  -8.866 -13.574  1.00  1.640          H  
ATOM   2328  HB  ILE A 144      10.428  -7.238 -14.788  1.00  2.400          H  
ATOM   2329 1HG1 ILE A 144       8.945  -5.129 -13.214  1.00  2.400          H  
ATOM   2330 2HG1 ILE A 144      10.640  -5.535 -12.988  1.00  2.400          H  
ATOM   2331 1HG2 ILE A 144       8.535  -6.314 -16.081  1.00  2.400          H  
ATOM   2332 2HG2 ILE A 144       8.253  -7.987 -15.586  1.00  2.400          H  
ATOM   2333 3HG2 ILE A 144       7.459  -6.665 -14.726  1.00  2.400          H  
ATOM   2334 1HD1 ILE A 144      10.424  -3.496 -14.225  1.00  2.400          H  
ATOM   2335 2HD1 ILE A 144      11.157  -4.747 -15.219  1.00  2.400          H  
ATOM   2336 3HD1 ILE A 144       9.473  -4.312 -15.473  1.00  2.400          H  
ATOM   2337  N   LEU A 145      10.598  -7.379 -11.119  1.00  1.200          N  
ATOM   2338  CA  LEU A 145      11.662  -7.372 -10.133  1.00  1.120          C  
ATOM   2339  C   LEU A 145      11.781  -8.733  -9.460  1.00  0.920          C  
ATOM   2340  O   LEU A 145      12.878  -9.166  -9.072  1.00  0.900          O  
ATOM   2341  CB  LEU A 145      11.321  -6.311  -9.076  1.00  1.600          C  
ATOM   2342  CG  LEU A 145      12.325  -5.989  -7.988  1.00  1.600          C  
ATOM   2343  CD1 LEU A 145      13.623  -5.429  -8.590  1.00  1.600          C  
ATOM   2344  CD2 LEU A 145      11.660  -4.993  -7.018  1.00  1.600          C  
ATOM   2345  H   LEU A 145       9.791  -6.787 -10.908  1.00  1.440          H  
ATOM   2346  HA  LEU A 145      12.597  -7.140 -10.640  1.00  1.340          H  
ATOM   2347 1HB  LEU A 145      11.100  -5.389  -9.594  1.00  1.920          H  
ATOM   2348 2HB  LEU A 145      10.411  -6.633  -8.568  1.00  1.920          H  
ATOM   2349  HG  LEU A 145      12.578  -6.890  -7.464  1.00  1.920          H  
ATOM   2350 1HD1 LEU A 145      14.326  -5.206  -7.792  1.00  1.920          H  
ATOM   2351 2HD1 LEU A 145      14.077  -6.159  -9.262  1.00  1.920          H  
ATOM   2352 3HD1 LEU A 145      13.403  -4.517  -9.143  1.00  1.920          H  
ATOM   2353 1HD2 LEU A 145      12.341  -4.745  -6.209  1.00  1.920          H  
ATOM   2354 2HD2 LEU A 145      11.393  -4.079  -7.551  1.00  1.920          H  
ATOM   2355 3HD2 LEU A 145      10.753  -5.442  -6.599  1.00  1.920          H  
ATOM   2356  N   PHE A 146      10.630  -9.375  -9.236  1.00  0.830          N  
ATOM   2357  CA  PHE A 146      10.573 -10.649  -8.564  1.00  0.720          C  
ATOM   2358  C   PHE A 146      11.003 -11.709  -9.526  1.00  0.630          C  
ATOM   2359  O   PHE A 146      11.745 -12.610  -9.171  1.00  0.590          O  
ATOM   2360  CB  PHE A 146       9.173 -10.891  -8.029  1.00  1.050          C  
ATOM   2361  CG  PHE A 146       8.934  -9.999  -6.884  1.00  1.050          C  
ATOM   2362  CD1 PHE A 146       8.423  -8.730  -7.082  1.00  1.050          C  
ATOM   2363  CD2 PHE A 146       9.248 -10.400  -5.610  1.00  1.050          C  
ATOM   2364  CE1 PHE A 146       8.250  -7.887  -6.030  1.00  1.050          C  
ATOM   2365  CE2 PHE A 146       9.073  -9.553  -4.555  1.00  1.050          C  
ATOM   2366  CZ  PHE A 146       8.577  -8.297  -4.775  1.00  1.050          C  
ATOM   2367  H   PHE A 146       9.746  -8.998  -9.575  1.00  1.000          H  
ATOM   2368  HA  PHE A 146      11.264 -10.634  -7.722  1.00  0.860          H  
ATOM   2369 1HB  PHE A 146       8.430 -10.692  -8.799  1.00  1.260          H  
ATOM   2370 2HB  PHE A 146       9.065 -11.927  -7.704  1.00  1.260          H  
ATOM   2371  HD1 PHE A 146       8.177  -8.398  -8.087  1.00  1.260          H  
ATOM   2372  HD2 PHE A 146       9.641 -11.397  -5.453  1.00  1.260          H  
ATOM   2373  HE1 PHE A 146       7.863  -6.888  -6.190  1.00  1.260          H  
ATOM   2374  HE2 PHE A 146       9.326  -9.868  -3.543  1.00  1.260          H  
ATOM   2375  HZ  PHE A 146       8.445  -7.628  -3.957  1.00  1.260          H  
ATOM   2376  N   TYR A 147      10.620 -11.594 -10.784  1.00  0.730          N  
ATOM   2377  CA  TYR A 147      11.062 -12.646 -11.694  1.00  0.720          C  
ATOM   2378  C   TYR A 147      12.595 -12.716 -11.703  1.00  0.690          C  
ATOM   2379  O   TYR A 147      13.178 -13.805 -11.622  1.00  0.660          O  
ATOM   2380  CB  TYR A 147      10.528 -12.420 -13.100  1.00  1.010          C  
ATOM   2381  CG  TYR A 147       9.062 -12.734 -13.243  1.00  1.010          C  
ATOM   2382  CD1 TYR A 147       8.137 -11.726 -13.230  1.00  1.010          C  
ATOM   2383  CD2 TYR A 147       8.646 -14.026 -13.400  1.00  1.010          C  
ATOM   2384  CE1 TYR A 147       6.810 -11.990 -13.378  1.00  1.010          C  
ATOM   2385  CE2 TYR A 147       7.320 -14.309 -13.540  1.00  1.010          C  
ATOM   2386  CZ  TYR A 147       6.392 -13.300 -13.540  1.00  1.010          C  
ATOM   2387  OH  TYR A 147       5.048 -13.586 -13.708  1.00  1.010          O  
ATOM   2388  H   TYR A 147       9.989 -10.831 -11.051  1.00  0.880          H  
ATOM   2389  HA  TYR A 147      10.687 -13.599 -11.324  1.00  0.860          H  
ATOM   2390 1HB  TYR A 147      10.688 -11.381 -13.393  1.00  1.210          H  
ATOM   2391 2HB  TYR A 147      11.081 -13.047 -13.797  1.00  1.210          H  
ATOM   2392  HD1 TYR A 147       8.450 -10.732 -13.100  1.00  1.210          H  
ATOM   2393  HD2 TYR A 147       9.362 -14.824 -13.418  1.00  1.210          H  
ATOM   2394  HE1 TYR A 147       6.095 -11.166 -13.365  1.00  1.210          H  
ATOM   2395  HE2 TYR A 147       6.998 -15.338 -13.658  1.00  1.210          H  
ATOM   2396  HH  TYR A 147       4.931 -14.562 -13.896  1.00  1.210          H  
ATOM   2397  N   GLU A 148      13.263 -11.553 -11.737  1.00  0.730          N  
ATOM   2398  CA  GLU A 148      14.725 -11.556 -11.704  1.00  0.750          C  
ATOM   2399  C   GLU A 148      15.294 -12.137 -10.406  1.00  0.670          C  
ATOM   2400  O   GLU A 148      16.216 -12.969 -10.428  1.00  0.660          O  
ATOM   2401  CB  GLU A 148      15.253 -10.124 -11.782  1.00  1.040          C  
ATOM   2402  CG  GLU A 148      15.131  -9.406 -13.081  1.00  1.040          C  
ATOM   2403  CD  GLU A 148      15.614  -7.984 -12.934  1.00  1.040          C  
ATOM   2404  OE1 GLU A 148      15.621  -7.501 -11.829  1.00  1.040          O  
ATOM   2405  OE2 GLU A 148      16.059  -7.413 -13.893  1.00  1.040          O  
ATOM   2406  H   GLU A 148      12.744 -10.671 -11.833  1.00  0.880          H  
ATOM   2407  HA  GLU A 148      15.095 -12.142 -12.540  1.00  0.900          H  
ATOM   2408 1HB  GLU A 148      14.708  -9.524 -11.052  1.00  1.250          H  
ATOM   2409 2HB  GLU A 148      16.286 -10.102 -11.484  1.00  1.250          H  
ATOM   2410 1HG  GLU A 148      15.724  -9.918 -13.821  1.00  1.250          H  
ATOM   2411 2HG  GLU A 148      14.089  -9.414 -13.406  1.00  1.250          H  
ATOM   2412  N   THR A 149      14.711 -11.714  -9.276  1.00  0.630          N  
ATOM   2413  CA  THR A 149      15.175 -12.083  -7.946  1.00  0.600          C  
ATOM   2414  C   THR A 149      14.986 -13.569  -7.673  1.00  0.490          C  
ATOM   2415  O   THR A 149      15.849 -14.227  -7.068  1.00  0.480          O  
ATOM   2416  CB  THR A 149      14.433 -11.268  -6.868  1.00  0.850          C  
ATOM   2417  OG1 THR A 149      14.614  -9.864  -7.106  1.00  0.850          O  
ATOM   2418  CG2 THR A 149      15.060 -11.570  -5.509  1.00  0.850          C  
ATOM   2419  H   THR A 149      13.951 -11.031  -9.337  1.00  0.760          H  
ATOM   2420  HA  THR A 149      16.239 -11.858  -7.880  1.00  0.720          H  
ATOM   2421  HB  THR A 149      13.373 -11.520  -6.869  1.00  1.020          H  
ATOM   2422  HG1 THR A 149      14.100  -9.587  -7.902  1.00  1.020          H  
ATOM   2423 1HG2 THR A 149      14.555 -10.993  -4.739  1.00  1.020          H  
ATOM   2424 2HG2 THR A 149      14.984 -12.609  -5.285  1.00  1.020          H  
ATOM   2425 3HG2 THR A 149      16.112 -11.296  -5.534  1.00  1.020          H  
ATOM   2426  N   VAL A 150      13.821 -14.085  -8.057  1.00  0.440          N  
ATOM   2427  CA  VAL A 150      13.478 -15.468  -7.837  1.00  0.380          C  
ATOM   2428  C   VAL A 150      14.362 -16.365  -8.693  1.00  0.390          C  
ATOM   2429  O   VAL A 150      14.886 -17.360  -8.191  1.00  0.380          O  
ATOM   2430  CB  VAL A 150      11.995 -15.740  -8.173  1.00  0.560          C  
ATOM   2431  CG1 VAL A 150      11.733 -17.183  -8.085  1.00  0.560          C  
ATOM   2432  CG2 VAL A 150      11.081 -15.042  -7.224  1.00  0.560          C  
ATOM   2433  H   VAL A 150      13.152 -13.479  -8.527  1.00  0.530          H  
ATOM   2434  HA  VAL A 150      13.647 -15.707  -6.788  1.00  0.460          H  
ATOM   2435  HB  VAL A 150      11.801 -15.399  -9.191  1.00  0.670          H  
ATOM   2436 1HG1 VAL A 150      10.695 -17.380  -8.338  1.00  0.670          H  
ATOM   2437 2HG1 VAL A 150      12.368 -17.695  -8.758  1.00  0.670          H  
ATOM   2438 3HG1 VAL A 150      11.933 -17.529  -7.067  1.00  0.670          H  
ATOM   2439 1HG2 VAL A 150      10.047 -15.250  -7.491  1.00  0.670          H  
ATOM   2440 2HG2 VAL A 150      11.278 -15.418  -6.240  1.00  0.670          H  
ATOM   2441 3HG2 VAL A 150      11.247 -13.976  -7.252  1.00  0.670          H  
ATOM   2442  N   ALA A 151      14.511 -16.053  -9.994  1.00  0.450          N  
ATOM   2443  CA  ALA A 151      15.326 -16.894 -10.862  1.00  0.490          C  
ATOM   2444  C   ALA A 151      16.769 -16.953 -10.360  1.00  0.490          C  
ATOM   2445  O   ALA A 151      17.388 -18.024 -10.369  1.00  0.490          O  
ATOM   2446  CB  ALA A 151      15.275 -16.378 -12.290  1.00  0.670          C  
ATOM   2447  H   ALA A 151      14.047 -15.229 -10.394  1.00  0.540          H  
ATOM   2448  HA  ALA A 151      14.915 -17.900 -10.835  1.00  0.590          H  
ATOM   2449 1HB  ALA A 151      15.847 -17.018 -12.921  1.00  0.800          H  
ATOM   2450 2HB  ALA A 151      14.257 -16.358 -12.643  1.00  0.800          H  
ATOM   2451 3HB  ALA A 151      15.682 -15.366 -12.322  1.00  0.800          H  
ATOM   2452  N   ASN A 152      17.294 -15.822  -9.869  1.00  0.510          N  
ATOM   2453  CA  ASN A 152      18.644 -15.785  -9.337  1.00  0.530          C  
ATOM   2454  C   ASN A 152      18.773 -16.609  -8.072  1.00  0.480          C  
ATOM   2455  O   ASN A 152      19.732 -17.377  -7.923  1.00  0.510          O  
ATOM   2456  CB  ASN A 152      19.078 -14.353  -9.094  1.00  0.730          C  
ATOM   2457  CG  ASN A 152      20.493 -14.256  -8.614  1.00  0.730          C  
ATOM   2458  OD1 ASN A 152      20.716 -14.169  -7.393  1.00  0.730          O  
ATOM   2459  ND2 ASN A 152      21.437 -14.260  -9.527  1.00  0.730          N  
ATOM   2460  H   ASN A 152      16.766 -14.943  -9.913  1.00  0.610          H  
ATOM   2461  HA  ASN A 152      19.310 -16.242 -10.054  1.00  0.640          H  
ATOM   2462 1HB  ASN A 152      18.972 -13.783 -10.020  1.00  0.880          H  
ATOM   2463 2HB  ASN A 152      18.415 -13.896  -8.356  1.00  0.880          H  
ATOM   2464 1HD2 ASN A 152      22.401 -14.197  -9.267  1.00  0.880          H  
ATOM   2465 2HD2 ASN A 152      21.195 -14.327 -10.494  1.00  0.880          H  
ATOM   2466  N   SER A 153      17.820 -16.452  -7.158  1.00  0.430          N  
ATOM   2467  CA  SER A 153      17.862 -17.161  -5.901  1.00  0.400          C  
ATOM   2468  C   SER A 153      17.801 -18.671  -6.144  1.00  0.390          C  
ATOM   2469  O   SER A 153      18.550 -19.443  -5.530  1.00  0.430          O  
ATOM   2470  CB  SER A 153      16.714 -16.682  -5.061  1.00  0.570          C  
ATOM   2471  OG  SER A 153      16.866 -15.319  -4.753  1.00  0.570          O  
ATOM   2472  H   SER A 153      17.059 -15.788  -7.313  1.00  0.520          H  
ATOM   2473  HA  SER A 153      18.795 -16.918  -5.397  1.00  0.480          H  
ATOM   2474 1HB  SER A 153      15.787 -16.817  -5.606  1.00  0.690          H  
ATOM   2475 2HB  SER A 153      16.663 -17.271  -4.157  1.00  0.690          H  
ATOM   2476  HG  SER A 153      16.530 -14.835  -5.537  1.00  0.690          H  
ATOM   2477  N   PHE A 154      16.949 -19.103  -7.079  1.00  0.370          N  
ATOM   2478  CA  PHE A 154      16.879 -20.515  -7.389  1.00  0.400          C  
ATOM   2479  C   PHE A 154      18.216 -21.025  -7.917  1.00  0.460          C  
ATOM   2480  O   PHE A 154      18.705 -22.060  -7.461  1.00  0.490          O  
ATOM   2481  CB  PHE A 154      15.785 -20.805  -8.423  1.00  0.550          C  
ATOM   2482  CG  PHE A 154      14.381 -20.947  -7.922  1.00  0.550          C  
ATOM   2483  CD1 PHE A 154      13.358 -20.317  -8.579  1.00  0.550          C  
ATOM   2484  CD2 PHE A 154      14.065 -21.738  -6.824  1.00  0.550          C  
ATOM   2485  CE1 PHE A 154      12.056 -20.460  -8.153  1.00  0.550          C  
ATOM   2486  CE2 PHE A 154      12.768 -21.874  -6.408  1.00  0.550          C  
ATOM   2487  CZ  PHE A 154      11.766 -21.232  -7.071  1.00  0.550          C  
ATOM   2488  H   PHE A 154      16.319 -18.445  -7.550  1.00  0.440          H  
ATOM   2489  HA  PHE A 154      16.656 -21.050  -6.472  1.00  0.480          H  
ATOM   2490 1HB  PHE A 154      15.779 -19.976  -9.127  1.00  0.660          H  
ATOM   2491 2HB  PHE A 154      16.033 -21.692  -8.992  1.00  0.660          H  
ATOM   2492  HD1 PHE A 154      13.583 -19.702  -9.451  1.00  0.660          H  
ATOM   2493  HD2 PHE A 154      14.847 -22.262  -6.287  1.00  0.660          H  
ATOM   2494  HE1 PHE A 154      11.252 -19.958  -8.683  1.00  0.660          H  
ATOM   2495  HE2 PHE A 154      12.533 -22.495  -5.548  1.00  0.660          H  
ATOM   2496  HZ  PHE A 154      10.735 -21.341  -6.737  1.00  0.660          H  
ATOM   2497  N   MET A 155      18.881 -20.268  -8.800  1.00  0.490          N  
ATOM   2498  CA  MET A 155      20.161 -20.726  -9.336  1.00  0.570          C  
ATOM   2499  C   MET A 155      21.206 -20.865  -8.241  1.00  0.590          C  
ATOM   2500  O   MET A 155      21.966 -21.834  -8.235  1.00  0.650          O  
ATOM   2501  CB  MET A 155      20.649 -19.815 -10.452  1.00  0.770          C  
ATOM   2502  CG  MET A 155      21.918 -20.314 -11.162  1.00  0.770          C  
ATOM   2503  SD  MET A 155      22.274 -19.369 -12.638  1.00  0.770          S  
ATOM   2504  CE  MET A 155      21.161 -20.230 -13.734  1.00  0.770          C  
ATOM   2505  H   MET A 155      18.448 -19.415  -9.174  1.00  0.590          H  
ATOM   2506  HA  MET A 155      20.006 -21.714  -9.768  1.00  0.680          H  
ATOM   2507 1HB  MET A 155      19.868 -19.660 -11.167  1.00  0.920          H  
ATOM   2508 2HB  MET A 155      20.875 -18.833 -10.024  1.00  0.920          H  
ATOM   2509 1HG  MET A 155      22.771 -20.234 -10.487  1.00  0.920          H  
ATOM   2510 2HG  MET A 155      21.796 -21.365 -11.437  1.00  0.920          H  
ATOM   2511 1HE  MET A 155      21.178 -19.783 -14.720  1.00  0.920          H  
ATOM   2512 2HE  MET A 155      21.468 -21.257 -13.803  1.00  0.920          H  
ATOM   2513 3HE  MET A 155      20.158 -20.195 -13.346  1.00  0.920          H  
ATOM   2514  N   ARG A 156      21.212 -19.948  -7.274  1.00  0.580          N  
ATOM   2515  CA  ARG A 156      22.167 -20.006  -6.167  1.00  0.640          C  
ATOM   2516  C   ARG A 156      22.082 -21.336  -5.401  1.00  0.640          C  
ATOM   2517  O   ARG A 156      23.102 -21.850  -4.934  1.00  0.700          O  
ATOM   2518  CB  ARG A 156      21.981 -18.816  -5.246  1.00  0.870          C  
ATOM   2519  CG  ARG A 156      22.483 -17.494  -5.845  1.00  0.870          C  
ATOM   2520  CD  ARG A 156      22.228 -16.336  -4.966  1.00  0.870          C  
ATOM   2521  NE  ARG A 156      22.699 -15.081  -5.567  1.00  0.870          N  
ATOM   2522  CZ  ARG A 156      23.959 -14.581  -5.466  1.00  0.870          C  
ATOM   2523  NH1 ARG A 156      24.890 -15.226  -4.781  1.00  0.870          N  
ATOM   2524  NH2 ARG A 156      24.266 -13.432  -6.053  1.00  0.870          N  
ATOM   2525  H   ARG A 156      20.575 -19.146  -7.363  1.00  0.700          H  
ATOM   2526  HA  ARG A 156      23.168 -19.930  -6.591  1.00  0.770          H  
ATOM   2527 1HB  ARG A 156      20.928 -18.696  -5.019  1.00  1.050          H  
ATOM   2528 2HB  ARG A 156      22.503 -18.989  -4.307  1.00  1.050          H  
ATOM   2529 1HG  ARG A 156      23.553 -17.565  -6.020  1.00  1.050          H  
ATOM   2530 2HG  ARG A 156      21.980 -17.310  -6.791  1.00  1.050          H  
ATOM   2531 1HD  ARG A 156      21.151 -16.249  -4.817  1.00  1.050          H  
ATOM   2532 2HD  ARG A 156      22.709 -16.473  -4.005  1.00  1.050          H  
ATOM   2533  HE  ARG A 156      22.021 -14.558  -6.135  1.00  1.050          H  
ATOM   2534 1HH1 ARG A 156      24.676 -16.098  -4.326  1.00  1.050          H  
ATOM   2535 2HH1 ARG A 156      25.823 -14.845  -4.712  1.00  1.050          H  
ATOM   2536 1HH2 ARG A 156      23.569 -12.911  -6.571  1.00  1.050          H  
ATOM   2537 2HH2 ARG A 156      25.200 -13.061  -5.976  1.00  1.050          H  
ATOM   2538  N   ILE A 157      20.879 -21.915  -5.311  1.00  0.620          N  
ATOM   2539  CA  ILE A 157      20.703 -23.217  -4.652  1.00  0.670          C  
ATOM   2540  C   ILE A 157      20.461 -24.363  -5.648  1.00  0.680          C  
ATOM   2541  O   ILE A 157      19.956 -25.422  -5.267  1.00  0.750          O  
ATOM   2542  CB  ILE A 157      19.570 -23.188  -3.615  1.00  0.920          C  
ATOM   2543  CG1 ILE A 157      18.226 -22.800  -4.314  1.00  0.920          C  
ATOM   2544  CG2 ILE A 157      19.956 -22.249  -2.509  1.00  0.920          C  
ATOM   2545  CD1 ILE A 157      16.980 -22.997  -3.495  1.00  0.920          C  
ATOM   2546  H   ILE A 157      20.065 -21.400  -5.679  1.00  0.740          H  
ATOM   2547  HA  ILE A 157      21.622 -23.446  -4.115  1.00  0.800          H  
ATOM   2548  HB  ILE A 157      19.435 -24.186  -3.204  1.00  1.100          H  
ATOM   2549 1HG1 ILE A 157      18.276 -21.756  -4.593  1.00  1.100          H  
ATOM   2550 2HG1 ILE A 157      18.123 -23.390  -5.220  1.00  1.100          H  
ATOM   2551 1HG2 ILE A 157      19.187 -22.233  -1.757  1.00  1.100          H  
ATOM   2552 2HG2 ILE A 157      20.888 -22.583  -2.060  1.00  1.100          H  
ATOM   2553 3HG2 ILE A 157      20.094 -21.258  -2.922  1.00  1.100          H  
ATOM   2554 1HD1 ILE A 157      16.121 -22.703  -4.087  1.00  1.100          H  
ATOM   2555 2HD1 ILE A 157      16.890 -24.050  -3.227  1.00  1.100          H  
ATOM   2556 3HD1 ILE A 157      17.023 -22.398  -2.602  1.00  1.100          H  
ATOM   2557  N   LYS A 158      20.856 -24.139  -6.903  1.00  0.670          N  
ATOM   2558  CA  LYS A 158      20.807 -25.059  -8.032  1.00  0.740          C  
ATOM   2559  C   LYS A 158      19.424 -25.562  -8.467  1.00  0.750          C  
ATOM   2560  O   LYS A 158      19.315 -26.650  -9.045  1.00  0.840          O  
ATOM   2561  CB  LYS A 158      21.688 -26.281  -7.739  1.00  1.010          C  
ATOM   2562  CG  LYS A 158      23.147 -25.954  -7.447  1.00  1.010          C  
ATOM   2563  CD  LYS A 158      23.969 -27.221  -7.260  1.00  1.010          C  
ATOM   2564  CE  LYS A 158      25.420 -26.905  -6.912  1.00  1.010          C  
ATOM   2565  NZ  LYS A 158      26.221 -28.144  -6.679  1.00  1.010          N  
ATOM   2566  H   LYS A 158      21.248 -23.221  -7.122  1.00  0.800          H  
ATOM   2567  HA  LYS A 158      21.231 -24.522  -8.879  1.00  0.890          H  
ATOM   2568 1HB  LYS A 158      21.286 -26.834  -6.891  1.00  1.210          H  
ATOM   2569 2HB  LYS A 158      21.670 -26.949  -8.597  1.00  1.210          H  
ATOM   2570 1HG  LYS A 158      23.558 -25.369  -8.268  1.00  1.210          H  
ATOM   2571 2HG  LYS A 158      23.205 -25.355  -6.538  1.00  1.210          H  
ATOM   2572 1HD  LYS A 158      23.531 -27.820  -6.459  1.00  1.210          H  
ATOM   2573 2HD  LYS A 158      23.943 -27.804  -8.180  1.00  1.210          H  
ATOM   2574 1HE  LYS A 158      25.868 -26.344  -7.731  1.00  1.210          H  
ATOM   2575 2HE  LYS A 158      25.445 -26.293  -6.010  1.00  1.210          H  
ATOM   2576 1HZ  LYS A 158      27.174 -27.893  -6.451  1.00  1.210          H  
ATOM   2577 2HZ  LYS A 158      25.821 -28.668  -5.912  1.00  1.210          H  
ATOM   2578 3HZ  LYS A 158      26.216 -28.714  -7.513  1.00  1.210          H  
ATOM   2579  N   GLU A 159      18.378 -24.756  -8.328  1.00  0.670          N  
ATOM   2580  CA  GLU A 159      17.062 -25.171  -8.796  1.00  0.700          C  
ATOM   2581  C   GLU A 159      16.883 -24.715 -10.235  1.00  0.690          C  
ATOM   2582  O   GLU A 159      16.008 -23.905 -10.552  1.00  0.630          O  
ATOM   2583  CB  GLU A 159      15.959 -24.619  -7.900  1.00  0.970          C  
ATOM   2584  CG  GLU A 159      15.867 -25.213  -6.486  1.00  0.970          C  
ATOM   2585  CD  GLU A 159      15.348 -26.631  -6.463  1.00  0.970          C  
ATOM   2586  OE1 GLU A 159      14.977 -27.121  -7.504  1.00  0.970          O  
ATOM   2587  OE2 GLU A 159      15.280 -27.208  -5.401  1.00  0.970          O  
ATOM   2588  H   GLU A 159      18.480 -23.834  -7.900  1.00  0.800          H  
ATOM   2589  HA  GLU A 159      17.008 -26.261  -8.770  1.00  0.840          H  
ATOM   2590 1HB  GLU A 159      16.126 -23.575  -7.771  1.00  1.160          H  
ATOM   2591 2HB  GLU A 159      15.008 -24.749  -8.385  1.00  1.160          H  
ATOM   2592 1HG  GLU A 159      16.863 -25.209  -6.046  1.00  1.160          H  
ATOM   2593 2HG  GLU A 159      15.224 -24.586  -5.874  1.00  1.160          H  
ATOM   2594  N   PHE A 160      17.681 -25.303 -11.115  1.00  0.760          N  
ATOM   2595  CA  PHE A 160      17.760 -24.907 -12.520  1.00  0.780          C  
ATOM   2596  C   PHE A 160      16.406 -25.019 -13.214  1.00  0.810          C  
ATOM   2597  O   PHE A 160      16.024 -24.158 -14.013  1.00  0.790          O  
ATOM   2598  CB  PHE A 160      18.838 -25.752 -13.213  1.00  1.080          C  
ATOM   2599  CG  PHE A 160      20.236 -25.252 -12.938  1.00  1.080          C  
ATOM   2600  CD1 PHE A 160      20.917 -25.557 -11.782  1.00  1.080          C  
ATOM   2601  CD2 PHE A 160      20.860 -24.483 -13.859  1.00  1.080          C  
ATOM   2602  CE1 PHE A 160      22.184 -25.056 -11.558  1.00  1.080          C  
ATOM   2603  CE2 PHE A 160      22.118 -23.972 -13.651  1.00  1.080          C  
ATOM   2604  CZ  PHE A 160      22.777 -24.254 -12.493  1.00  1.080          C  
ATOM   2605  H   PHE A 160      18.312 -26.006 -10.720  1.00  0.910          H  
ATOM   2606  HA  PHE A 160      18.075 -23.864 -12.562  1.00  0.940          H  
ATOM   2607 1HB  PHE A 160      18.769 -26.789 -12.899  1.00  1.300          H  
ATOM   2608 2HB  PHE A 160      18.681 -25.716 -14.269  1.00  1.300          H  
ATOM   2609  HD1 PHE A 160      20.456 -26.190 -11.046  1.00  1.300          H  
ATOM   2610  HD2 PHE A 160      20.340 -24.286 -14.772  1.00  1.300          H  
ATOM   2611  HE1 PHE A 160      22.714 -25.298 -10.641  1.00  1.300          H  
ATOM   2612  HE2 PHE A 160      22.596 -23.351 -14.413  1.00  1.300          H  
ATOM   2613  HZ  PHE A 160      23.777 -23.855 -12.320  1.00  1.300          H  
ATOM   2614  N   LYS A 161      15.667 -26.072 -12.897  1.00  0.870          N  
ATOM   2615  CA  LYS A 161      14.349 -26.269 -13.484  1.00  0.940          C  
ATOM   2616  C   LYS A 161      13.396 -25.123 -13.144  1.00  0.850          C  
ATOM   2617  O   LYS A 161      12.542 -24.750 -13.963  1.00  0.860          O  
ATOM   2618  CB  LYS A 161      13.743 -27.594 -13.028  1.00  1.290          C  
ATOM   2619  CG  LYS A 161      12.388 -27.904 -13.660  1.00  1.290          C  
ATOM   2620  CD  LYS A 161      11.860 -29.264 -13.233  1.00  1.290          C  
ATOM   2621  CE  LYS A 161      10.481 -29.526 -13.827  1.00  1.290          C  
ATOM   2622  NZ  LYS A 161       9.940 -30.855 -13.419  1.00  1.290          N  
ATOM   2623  H   LYS A 161      16.031 -26.737 -12.229  1.00  1.040          H  
ATOM   2624  HA  LYS A 161      14.455 -26.292 -14.567  1.00  1.130          H  
ATOM   2625 1HB  LYS A 161      14.427 -28.407 -13.270  1.00  1.550          H  
ATOM   2626 2HB  LYS A 161      13.615 -27.579 -11.945  1.00  1.550          H  
ATOM   2627 1HG  LYS A 161      11.666 -27.151 -13.371  1.00  1.550          H  
ATOM   2628 2HG  LYS A 161      12.487 -27.880 -14.746  1.00  1.550          H  
ATOM   2629 1HD  LYS A 161      12.545 -30.045 -13.568  1.00  1.550          H  
ATOM   2630 2HD  LYS A 161      11.793 -29.302 -12.146  1.00  1.550          H  
ATOM   2631 1HE  LYS A 161       9.796 -28.745 -13.492  1.00  1.550          H  
ATOM   2632 2HE  LYS A 161      10.549 -29.491 -14.914  1.00  1.550          H  
ATOM   2633 1HZ  LYS A 161       9.027 -30.989 -13.833  1.00  1.550          H  
ATOM   2634 2HZ  LYS A 161      10.562 -31.586 -13.735  1.00  1.550          H  
ATOM   2635 3HZ  LYS A 161       9.860 -30.896 -12.412  1.00  1.550          H  
ATOM   2636  N   ARG A 162      13.480 -24.621 -11.903  1.00  0.810          N  
ATOM   2637  CA  ARG A 162      12.559 -23.608 -11.447  1.00  0.730          C  
ATOM   2638  C   ARG A 162      12.970 -22.269 -12.002  1.00  0.650          C  
ATOM   2639  O   ARG A 162      12.112 -21.445 -12.321  1.00  0.650          O  
ATOM   2640  CB  ARG A 162      12.483 -23.608  -9.943  1.00  1.050          C  
ATOM   2641  CG  ARG A 162      11.840 -24.874  -9.375  1.00  1.050          C  
ATOM   2642  CD  ARG A 162      11.826 -24.902  -7.908  1.00  1.050          C  
ATOM   2643  NE  ARG A 162      11.264 -26.144  -7.406  1.00  1.050          N  
ATOM   2644  CZ  ARG A 162      11.320 -26.564  -6.121  1.00  1.050          C  
ATOM   2645  NH1 ARG A 162      11.914 -25.833  -5.200  1.00  1.050          N  
ATOM   2646  NH2 ARG A 162      10.775 -27.724  -5.790  1.00  1.050          N  
ATOM   2647  H   ARG A 162      14.230 -24.899 -11.272  1.00  0.970          H  
ATOM   2648  HA  ARG A 162      11.575 -23.840 -11.832  1.00  0.880          H  
ATOM   2649 1HB  ARG A 162      13.473 -23.479  -9.521  1.00  1.260          H  
ATOM   2650 2HB  ARG A 162      11.877 -22.780  -9.630  1.00  1.260          H  
ATOM   2651 1HG  ARG A 162      10.814 -24.941  -9.723  1.00  1.260          H  
ATOM   2652 2HG  ARG A 162      12.397 -25.744  -9.724  1.00  1.260          H  
ATOM   2653 1HD  ARG A 162      12.839 -24.801  -7.530  1.00  1.260          H  
ATOM   2654 2HD  ARG A 162      11.214 -24.085  -7.546  1.00  1.260          H  
ATOM   2655  HE  ARG A 162      10.800 -26.746  -8.074  1.00  1.260          H  
ATOM   2656 1HH1 ARG A 162      12.337 -24.954  -5.447  1.00  1.260          H  
ATOM   2657 2HH1 ARG A 162      11.961 -26.162  -4.248  1.00  1.260          H  
ATOM   2658 1HH2 ARG A 162      10.324 -28.288  -6.495  1.00  1.260          H  
ATOM   2659 2HH2 ARG A 162      10.818 -28.047  -4.836  1.00  1.260          H  
ATOM   2660  N   CYS A 163      14.280 -22.062 -12.167  1.00  0.630          N  
ATOM   2661  CA  CYS A 163      14.757 -20.817 -12.735  1.00  0.590          C  
ATOM   2662  C   CYS A 163      14.187 -20.669 -14.125  1.00  0.660          C  
ATOM   2663  O   CYS A 163      13.748 -19.584 -14.508  1.00  0.670          O  
ATOM   2664  CB  CYS A 163      16.245 -20.845 -12.952  1.00  0.840          C  
ATOM   2665  SG  CYS A 163      17.271 -20.825 -11.564  1.00  0.840          S  
ATOM   2666  H   CYS A 163      14.939 -22.771 -11.828  1.00  0.760          H  
ATOM   2667  HA  CYS A 163      14.453 -19.982 -12.107  1.00  0.710          H  
ATOM   2668 1HB  CYS A 163      16.440 -21.764 -13.465  1.00  1.010          H  
ATOM   2669 2HB  CYS A 163      16.536 -20.033 -13.604  1.00  1.010          H  
ATOM   2670  HG  CYS A 163      17.133 -19.512 -11.266  1.00  1.010          H  
ATOM   2671  N   GLN A 164      14.174 -21.776 -14.886  1.00  0.740          N  
ATOM   2672  CA  GLN A 164      13.663 -21.698 -16.239  1.00  0.830          C  
ATOM   2673  C   GLN A 164      12.190 -21.346 -16.265  1.00  0.840          C  
ATOM   2674  O   GLN A 164      11.784 -20.532 -17.093  1.00  0.870          O  
ATOM   2675  CB  GLN A 164      13.853 -23.009 -16.990  1.00  1.130          C  
ATOM   2676  CG  GLN A 164      13.469 -22.921 -18.473  1.00  1.130          C  
ATOM   2677  CD  GLN A 164      14.390 -21.983 -19.251  1.00  1.130          C  
ATOM   2678  OE1 GLN A 164      15.572 -22.300 -19.455  1.00  1.130          O  
ATOM   2679  NE2 GLN A 164      13.877 -20.823 -19.652  1.00  1.130          N  
ATOM   2680  H   GLN A 164      14.592 -22.644 -14.528  1.00  0.890          H  
ATOM   2681  HA  GLN A 164      14.207 -20.914 -16.758  1.00  1.000          H  
ATOM   2682 1HB  GLN A 164      14.875 -23.320 -16.908  1.00  1.350          H  
ATOM   2683 2HB  GLN A 164      13.243 -23.785 -16.522  1.00  1.350          H  
ATOM   2684 1HG  GLN A 164      13.559 -23.914 -18.906  1.00  1.350          H  
ATOM   2685 2HG  GLN A 164      12.442 -22.567 -18.579  1.00  1.350          H  
ATOM   2686 1HE2 GLN A 164      14.464 -20.148 -20.148  1.00  1.350          H  
ATOM   2687 2HE2 GLN A 164      12.918 -20.594 -19.440  1.00  1.350          H  
ATOM   2688  N   MET A 165      11.386 -21.923 -15.359  1.00  0.830          N  
ATOM   2689  CA  MET A 165       9.954 -21.612 -15.349  1.00  0.860          C  
ATOM   2690  C   MET A 165       9.721 -20.127 -15.045  1.00  0.800          C  
ATOM   2691  O   MET A 165       8.855 -19.471 -15.648  1.00  0.860          O  
ATOM   2692  CB  MET A 165       9.237 -22.501 -14.335  1.00  1.190          C  
ATOM   2693  CG  MET A 165       9.161 -23.973 -14.763  1.00  1.190          C  
ATOM   2694  SD  MET A 165       8.119 -25.023 -13.696  1.00  1.190          S  
ATOM   2695  CE  MET A 165       9.133 -25.242 -12.230  1.00  1.190          C  
ATOM   2696  H   MET A 165      11.769 -22.640 -14.728  1.00  1.000          H  
ATOM   2697  HA  MET A 165       9.551 -21.816 -16.342  1.00  1.030          H  
ATOM   2698 1HB  MET A 165       9.763 -22.444 -13.381  1.00  1.430          H  
ATOM   2699 2HB  MET A 165       8.224 -22.134 -14.180  1.00  1.430          H  
ATOM   2700 1HG  MET A 165       8.770 -24.019 -15.782  1.00  1.430          H  
ATOM   2701 2HG  MET A 165      10.166 -24.391 -14.776  1.00  1.430          H  
ATOM   2702 1HE  MET A 165       8.611 -25.879 -11.517  1.00  1.430          H  
ATOM   2703 2HE  MET A 165      10.075 -25.703 -12.505  1.00  1.430          H  
ATOM   2704 3HE  MET A 165       9.316 -24.276 -11.773  1.00  1.430          H  
ATOM   2705  N   VAL A 166      10.533 -19.589 -14.135  1.00  0.710          N  
ATOM   2706  CA  VAL A 166      10.445 -18.187 -13.769  1.00  0.680          C  
ATOM   2707  C   VAL A 166      10.785 -17.329 -14.979  1.00  0.740          C  
ATOM   2708  O   VAL A 166      10.072 -16.364 -15.264  1.00  0.800          O  
ATOM   2709  CB  VAL A 166      11.386 -17.880 -12.591  1.00  0.960          C  
ATOM   2710  CG1 VAL A 166      11.459 -16.391 -12.297  1.00  0.960          C  
ATOM   2711  CG2 VAL A 166      10.887 -18.590 -11.382  1.00  0.960          C  
ATOM   2712  H   VAL A 166      11.197 -20.207 -13.653  1.00  0.850          H  
ATOM   2713  HA  VAL A 166       9.421 -17.970 -13.464  1.00  0.820          H  
ATOM   2714  HB  VAL A 166      12.383 -18.230 -12.843  1.00  1.160          H  
ATOM   2715 1HG1 VAL A 166      12.126 -16.225 -11.465  1.00  1.160          H  
ATOM   2716 2HG1 VAL A 166      11.828 -15.835 -13.162  1.00  1.160          H  
ATOM   2717 3HG1 VAL A 166      10.476 -16.038 -12.031  1.00  1.160          H  
ATOM   2718 1HG2 VAL A 166      11.557 -18.407 -10.591  1.00  1.160          H  
ATOM   2719 2HG2 VAL A 166       9.897 -18.224 -11.127  1.00  1.160          H  
ATOM   2720 3HG2 VAL A 166      10.833 -19.643 -11.558  1.00  1.160          H  
ATOM   2721  N   LEU A 167      11.856 -17.680 -15.701  1.00  0.750          N  
ATOM   2722  CA  LEU A 167      12.234 -16.941 -16.893  1.00  0.810          C  
ATOM   2723  C   LEU A 167      11.173 -17.035 -17.979  1.00  0.920          C  
ATOM   2724  O   LEU A 167      10.881 -16.051 -18.654  1.00  1.010          O  
ATOM   2725  CB  LEU A 167      13.516 -17.481 -17.520  1.00  1.110          C  
ATOM   2726  CG  LEU A 167      14.822 -17.348 -16.782  1.00  1.110          C  
ATOM   2727  CD1 LEU A 167      15.828 -18.024 -17.611  1.00  1.110          C  
ATOM   2728  CD2 LEU A 167      15.167 -15.935 -16.546  1.00  1.110          C  
ATOM   2729  H   LEU A 167      12.433 -18.466 -15.386  1.00  0.900          H  
ATOM   2730  HA  LEU A 167      12.350 -15.894 -16.630  1.00  0.970          H  
ATOM   2731 1HB  LEU A 167      13.365 -18.544 -17.701  1.00  1.330          H  
ATOM   2732 2HB  LEU A 167      13.644 -17.006 -18.475  1.00  1.330          H  
ATOM   2733  HG  LEU A 167      14.770 -17.857 -15.833  1.00  1.330          H  
ATOM   2734 1HD1 LEU A 167      16.783 -17.983 -17.145  1.00  1.330          H  
ATOM   2735 2HD1 LEU A 167      15.533 -19.050 -17.758  1.00  1.330          H  
ATOM   2736 3HD1 LEU A 167      15.871 -17.526 -18.562  1.00  1.330          H  
ATOM   2737 1HD2 LEU A 167      16.105 -15.870 -16.040  1.00  1.330          H  
ATOM   2738 2HD2 LEU A 167      15.232 -15.415 -17.499  1.00  1.330          H  
ATOM   2739 3HD2 LEU A 167      14.417 -15.495 -15.931  1.00  1.330          H  
ATOM   2740  N   GLU A 168      10.517 -18.188 -18.128  1.00  0.950          N  
ATOM   2741  CA  GLU A 168       9.527 -18.288 -19.193  1.00  1.080          C  
ATOM   2742  C   GLU A 168       8.466 -17.205 -19.050  1.00  1.070          C  
ATOM   2743  O   GLU A 168       8.069 -16.614 -20.055  1.00  1.160          O  
ATOM   2744  CB  GLU A 168       8.871 -19.676 -19.222  1.00  1.460          C  
ATOM   2745  CG  GLU A 168       9.768 -20.800 -19.751  1.00  1.460          C  
ATOM   2746  CD  GLU A 168       9.146 -22.164 -19.631  1.00  1.460          C  
ATOM   2747  OE1 GLU A 168       8.098 -22.268 -19.040  1.00  1.460          O  
ATOM   2748  OE2 GLU A 168       9.722 -23.102 -20.128  1.00  1.460          O  
ATOM   2749  H   GLU A 168      10.781 -19.008 -17.572  1.00  1.140          H  
ATOM   2750  HA  GLU A 168      10.037 -18.137 -20.143  1.00  1.300          H  
ATOM   2751 1HB  GLU A 168       8.567 -19.946 -18.211  1.00  1.750          H  
ATOM   2752 2HB  GLU A 168       7.972 -19.639 -19.834  1.00  1.750          H  
ATOM   2753 1HG  GLU A 168       9.973 -20.605 -20.802  1.00  1.750          H  
ATOM   2754 2HG  GLU A 168      10.708 -20.784 -19.232  1.00  1.750          H  
ATOM   2755  N   GLU A 169       8.034 -16.903 -17.824  1.00  0.990          N  
ATOM   2756  CA  GLU A 169       7.091 -15.798 -17.642  1.00  1.010          C  
ATOM   2757  C   GLU A 169       7.798 -14.428 -17.573  1.00  1.010          C  
ATOM   2758  O   GLU A 169       7.308 -13.429 -18.104  1.00  1.110          O  
ATOM   2759  CB  GLU A 169       6.259 -15.980 -16.384  1.00  1.410          C  
ATOM   2760  CG  GLU A 169       5.268 -17.111 -16.400  1.00  1.410          C  
ATOM   2761  CD  GLU A 169       4.426 -17.163 -15.130  1.00  1.410          C  
ATOM   2762  OE1 GLU A 169       4.570 -16.289 -14.286  1.00  1.410          O  
ATOM   2763  OE2 GLU A 169       3.639 -18.071 -15.007  1.00  1.410          O  
ATOM   2764  H   GLU A 169       8.352 -17.488 -17.037  1.00  1.190          H  
ATOM   2765  HA  GLU A 169       6.416 -15.780 -18.494  1.00  1.210          H  
ATOM   2766 1HB  GLU A 169       6.944 -16.216 -15.588  1.00  1.690          H  
ATOM   2767 2HB  GLU A 169       5.745 -15.053 -16.135  1.00  1.690          H  
ATOM   2768 1HG  GLU A 169       4.611 -16.994 -17.261  1.00  1.690          H  
ATOM   2769 2HG  GLU A 169       5.814 -18.049 -16.515  1.00  1.690          H  
ATOM   2770  N   GLY A 170       8.949 -14.363 -16.901  1.00  0.930          N  
ATOM   2771  CA  GLY A 170       9.668 -13.109 -16.707  1.00  0.940          C  
ATOM   2772  C   GLY A 170      10.100 -12.461 -18.009  1.00  1.040          C  
ATOM   2773  O   GLY A 170      10.007 -11.237 -18.172  1.00  1.140          O  
ATOM   2774  H   GLY A 170       9.331 -15.202 -16.465  1.00  1.120          H  
ATOM   2775 1HA  GLY A 170       9.040 -12.418 -16.149  1.00  1.130          H  
ATOM   2776 2HA  GLY A 170      10.549 -13.309 -16.098  1.00  1.130          H  
ATOM   2777  N   LEU A 171      10.458 -13.281 -18.985  1.00  1.030          N  
ATOM   2778  CA  LEU A 171      10.939 -12.826 -20.273  1.00  1.120          C  
ATOM   2779  C   LEU A 171       9.813 -12.385 -21.196  1.00  1.250          C  
ATOM   2780  O   LEU A 171      10.071 -11.984 -22.325  1.00  1.350          O  
ATOM   2781  CB  LEU A 171      11.752 -13.944 -20.949  1.00  1.530          C  
ATOM   2782  CG  LEU A 171      13.110 -14.379 -20.266  1.00  1.530          C  
ATOM   2783  CD1 LEU A 171      13.641 -15.631 -20.964  1.00  1.530          C  
ATOM   2784  CD2 LEU A 171      14.152 -13.263 -20.378  1.00  1.530          C  
ATOM   2785  H   LEU A 171      10.482 -14.284 -18.795  1.00  1.240          H  
ATOM   2786  HA  LEU A 171      11.579 -11.967 -20.104  1.00  1.340          H  
ATOM   2787 1HB  LEU A 171      11.115 -14.833 -20.993  1.00  1.840          H  
ATOM   2788 2HB  LEU A 171      11.977 -13.635 -21.968  1.00  1.840          H  
ATOM   2789  HG  LEU A 171      12.939 -14.613 -19.216  1.00  1.840          H  
ATOM   2790 1HD1 LEU A 171      14.576 -15.949 -20.497  1.00  1.840          H  
ATOM   2791 2HD1 LEU A 171      12.904 -16.434 -20.875  1.00  1.840          H  
ATOM   2792 3HD1 LEU A 171      13.819 -15.417 -22.016  1.00  1.840          H  
ATOM   2793 1HD2 LEU A 171      15.080 -13.599 -19.924  1.00  1.840          H  
ATOM   2794 2HD2 LEU A 171      14.333 -13.032 -21.428  1.00  1.840          H  
ATOM   2795 3HD2 LEU A 171      13.809 -12.370 -19.873  1.00  1.840          H  
ATOM   2796  N   GLN A 172       8.556 -12.496 -20.755  1.00  1.280          N  
ATOM   2797  CA  GLN A 172       7.452 -12.011 -21.564  1.00  1.430          C  
ATOM   2798  C   GLN A 172       7.067 -10.613 -21.099  1.00  1.480          C  
ATOM   2799  O   GLN A 172       6.223  -9.955 -21.708  1.00  1.630          O  
ATOM   2800  CB  GLN A 172       6.248 -12.943 -21.471  1.00  1.940          C  
ATOM   2801  CG  GLN A 172       6.488 -14.306 -22.052  1.00  1.940          C  
ATOM   2802  CD  GLN A 172       5.293 -15.219 -21.880  1.00  1.940          C  
ATOM   2803  OE1 GLN A 172       4.203 -14.970 -22.411  1.00  1.940          O  
ATOM   2804  NE2 GLN A 172       5.494 -16.280 -21.121  1.00  1.940          N  
ATOM   2805  H   GLN A 172       8.349 -12.875 -19.825  1.00  1.540          H  
ATOM   2806  HA  GLN A 172       7.768 -11.952 -22.604  1.00  1.720          H  
ATOM   2807 1HB  GLN A 172       5.976 -13.074 -20.420  1.00  2.330          H  
ATOM   2808 2HB  GLN A 172       5.395 -12.498 -21.978  1.00  2.330          H  
ATOM   2809 1HG  GLN A 172       6.699 -14.207 -23.113  1.00  2.330          H  
ATOM   2810 2HG  GLN A 172       7.342 -14.752 -21.543  1.00  2.330          H  
ATOM   2811 1HE2 GLN A 172       4.755 -16.930 -20.952  1.00  2.330          H  
ATOM   2812 2HE2 GLN A 172       6.417 -16.424 -20.702  1.00  2.330          H  
ATOM   2813  N   LYS A 173       7.673 -10.177 -19.991  1.00  1.380          N  
ATOM   2814  CA  LYS A 173       7.376  -8.895 -19.383  1.00  1.470          C  
ATOM   2815  C   LYS A 173       8.581  -7.966 -19.407  1.00  1.480          C  
ATOM   2816  O   LYS A 173       8.450  -6.775 -19.692  1.00  1.630          O  
ATOM   2817  CB  LYS A 173       6.917  -9.126 -17.953  1.00  2.020          C  
ATOM   2818  CG  LYS A 173       5.590  -9.834 -17.834  1.00  2.020          C  
ATOM   2819  CD  LYS A 173       5.253 -10.098 -16.382  1.00  2.020          C  
ATOM   2820  CE  LYS A 173       3.833 -10.615 -16.215  1.00  2.020          C  
ATOM   2821  NZ  LYS A 173       3.535 -10.960 -14.798  1.00  2.020          N  
ATOM   2822  H   LYS A 173       8.380 -10.757 -19.543  1.00  1.660          H  
ATOM   2823  HA  LYS A 173       6.573  -8.418 -19.945  1.00  1.760          H  
ATOM   2824 1HB  LYS A 173       7.668  -9.715 -17.420  1.00  2.430          H  
ATOM   2825 2HB  LYS A 173       6.822  -8.168 -17.454  1.00  2.430          H  
ATOM   2826 1HG  LYS A 173       4.809  -9.225 -18.288  1.00  2.430          H  
ATOM   2827 2HG  LYS A 173       5.640 -10.788 -18.364  1.00  2.430          H  
ATOM   2828 1HD  LYS A 173       5.948 -10.838 -15.985  1.00  2.430          H  
ATOM   2829 2HD  LYS A 173       5.360  -9.178 -15.798  1.00  2.430          H  
ATOM   2830 1HE  LYS A 173       3.156  -9.821 -16.522  1.00  2.430          H  
ATOM   2831 2HE  LYS A 173       3.665 -11.489 -16.844  1.00  2.430          H  
ATOM   2832 1HZ  LYS A 173       2.576 -11.251 -14.710  1.00  2.430          H  
ATOM   2833 2HZ  LYS A 173       4.145 -11.728 -14.480  1.00  2.430          H  
ATOM   2834 3HZ  LYS A 173       3.711 -10.106 -14.211  1.00  2.430          H  
ATOM   2835  N   PHE A 174       9.760  -8.518 -19.112  1.00  1.360          N  
ATOM   2836  CA  PHE A 174      10.996  -7.758 -19.052  1.00  1.400          C  
ATOM   2837  C   PHE A 174      12.145  -8.468 -19.792  1.00  1.330          C  
ATOM   2838  O   PHE A 174      13.230  -8.608 -19.230  1.00  1.310          O  
ATOM   2839  CB  PHE A 174      11.334  -7.570 -17.570  1.00  1.940          C  
ATOM   2840  CG  PHE A 174      12.395  -6.569 -17.178  1.00  1.940          C  
ATOM   2841  CD1 PHE A 174      12.786  -5.519 -18.005  1.00  1.940          C  
ATOM   2842  CD2 PHE A 174      12.985  -6.662 -15.915  1.00  1.940          C  
ATOM   2843  CE1 PHE A 174      13.730  -4.616 -17.596  1.00  1.940          C  
ATOM   2844  CE2 PHE A 174      13.924  -5.743 -15.509  1.00  1.940          C  
ATOM   2845  CZ  PHE A 174      14.300  -4.723 -16.351  1.00  1.940          C  
ATOM   2846  H   PHE A 174       9.804  -9.505 -18.857  1.00  1.630          H  
ATOM   2847  HA  PHE A 174      10.820  -6.788 -19.512  1.00  1.680          H  
ATOM   2848 1HB  PHE A 174      10.435  -7.275 -17.086  1.00  2.330          H  
ATOM   2849 2HB  PHE A 174      11.610  -8.532 -17.148  1.00  2.330          H  
ATOM   2850  HD1 PHE A 174      12.351  -5.391 -18.989  1.00  2.330          H  
ATOM   2851  HD2 PHE A 174      12.699  -7.471 -15.235  1.00  2.330          H  
ATOM   2852  HE1 PHE A 174      14.019  -3.804 -18.270  1.00  2.330          H  
ATOM   2853  HE2 PHE A 174      14.378  -5.827 -14.516  1.00  2.330          H  
ATOM   2854  HZ  PHE A 174      15.046  -4.001 -16.027  1.00  2.330          H  
ATOM   2855  N   PRO A 175      11.975  -8.887 -21.065  1.00  1.360          N  
ATOM   2856  CA  PRO A 175      12.949  -9.667 -21.822  1.00  1.330          C  
ATOM   2857  C   PRO A 175      14.313  -9.020 -21.996  1.00  1.280          C  
ATOM   2858  O   PRO A 175      15.310  -9.725 -22.144  1.00  1.240          O  
ATOM   2859  CB  PRO A 175      12.278  -9.791 -23.197  1.00  2.000          C  
ATOM   2860  CG  PRO A 175      11.261  -8.653 -23.251  1.00  2.000          C  
ATOM   2861  CD  PRO A 175      10.780  -8.501 -21.841  1.00  2.000          C  
ATOM   2862  HA  PRO A 175      13.053 -10.655 -21.361  1.00  1.600          H  
ATOM   2863 1HB  PRO A 175      13.043  -9.688 -23.981  1.00  2.390          H  
ATOM   2864 2HB  PRO A 175      11.845 -10.783 -23.321  1.00  2.390          H  
ATOM   2865 1HG  PRO A 175      11.725  -7.732 -23.639  1.00  2.390          H  
ATOM   2866 2HG  PRO A 175      10.443  -8.915 -23.940  1.00  2.390          H  
ATOM   2867 1HD  PRO A 175      10.492  -7.452 -21.662  1.00  2.390          H  
ATOM   2868 2HD  PRO A 175       9.955  -9.206 -21.673  1.00  2.390          H  
ATOM   2869  N   GLU A 176      14.381  -7.687 -21.940  1.00  1.330          N  
ATOM   2870  CA  GLU A 176      15.652  -7.001 -22.099  1.00  1.320          C  
ATOM   2871  C   GLU A 176      16.538  -7.038 -20.859  1.00  1.300          C  
ATOM   2872  O   GLU A 176      17.680  -6.580 -20.912  1.00  1.450          O  
ATOM   2873  CB  GLU A 176      15.432  -5.542 -22.529  1.00  1.850          C  
ATOM   2874  CG  GLU A 176      14.813  -4.611 -21.472  1.00  1.850          C  
ATOM   2875  CD  GLU A 176      13.323  -4.642 -21.466  1.00  1.850          C  
ATOM   2876  OE1 GLU A 176      12.767  -5.568 -22.006  1.00  1.850          O  
ATOM   2877  OE2 GLU A 176      12.730  -3.749 -20.915  1.00  1.850          O  
ATOM   2878  H   GLU A 176      13.549  -7.099 -21.845  1.00  1.600          H  
ATOM   2879  HA  GLU A 176      16.195  -7.500 -22.901  1.00  1.580          H  
ATOM   2880 1HB  GLU A 176      16.388  -5.108 -22.824  1.00  2.220          H  
ATOM   2881 2HB  GLU A 176      14.785  -5.521 -23.407  1.00  2.220          H  
ATOM   2882 1HG  GLU A 176      15.171  -4.881 -20.482  1.00  2.220          H  
ATOM   2883 2HG  GLU A 176      15.145  -3.594 -21.674  1.00  2.220          H  
ATOM   2884  N   SER A 177      16.018  -7.521 -19.730  1.00  1.220          N  
ATOM   2885  CA  SER A 177      16.811  -7.511 -18.515  1.00  1.210          C  
ATOM   2886  C   SER A 177      18.093  -8.317 -18.605  1.00  1.180          C  
ATOM   2887  O   SER A 177      18.029  -9.505 -18.940  1.00  1.130          O  
ATOM   2888  CB  SER A 177      16.061  -8.085 -17.361  1.00  1.700          C  
ATOM   2889  OG  SER A 177      16.936  -8.217 -16.256  1.00  1.700          O  
ATOM   2890  H   SER A 177      15.064  -7.899 -19.724  1.00  1.460          H  
ATOM   2891  HA  SER A 177      16.993  -6.473 -18.278  1.00  1.450          H  
ATOM   2892 1HB  SER A 177      15.270  -7.445 -17.123  1.00  2.040          H  
ATOM   2893 2HB  SER A 177      15.638  -9.041 -17.628  1.00  2.040          H  
ATOM   2894  HG  SER A 177      16.379  -8.168 -15.445  1.00  2.040          H  
ATOM   2895  N   PRO A 178      19.267  -7.735 -18.266  1.00  1.210          N  
ATOM   2896  CA  PRO A 178      20.556  -8.394 -18.197  1.00  1.210          C  
ATOM   2897  C   PRO A 178      20.571  -9.532 -17.187  1.00  1.120          C  
ATOM   2898  O   PRO A 178      21.411 -10.422 -17.278  1.00  1.120          O  
ATOM   2899  CB  PRO A 178      21.500  -7.276 -17.732  1.00  1.810          C  
ATOM   2900  CG  PRO A 178      20.831  -5.998 -18.156  1.00  1.810          C  
ATOM   2901  CD  PRO A 178      19.347  -6.265 -18.033  1.00  1.810          C  
ATOM   2902  HA  PRO A 178      20.831  -8.753 -19.201  1.00  1.450          H  
ATOM   2903 1HB  PRO A 178      21.640  -7.341 -16.640  1.00  2.180          H  
ATOM   2904 2HB  PRO A 178      22.492  -7.409 -18.188  1.00  2.180          H  
ATOM   2905 1HG  PRO A 178      21.164  -5.162 -17.521  1.00  2.180          H  
ATOM   2906 2HG  PRO A 178      21.128  -5.746 -19.187  1.00  2.180          H  
ATOM   2907 1HD  PRO A 178      18.965  -5.992 -17.036  1.00  2.180          H  
ATOM   2908 2HD  PRO A 178      18.869  -5.697 -18.852  1.00  2.180          H  
ATOM   2909  N   VAL A 179      19.645  -9.498 -16.222  1.00  1.040          N  
ATOM   2910  CA  VAL A 179      19.602 -10.506 -15.181  1.00  0.970          C  
ATOM   2911  C   VAL A 179      18.864 -11.712 -15.677  1.00  0.920          C  
ATOM   2912  O   VAL A 179      19.339 -12.832 -15.510  1.00  0.910          O  
ATOM   2913  CB  VAL A 179      18.958  -9.977 -13.894  1.00  1.390          C  
ATOM   2914  CG1 VAL A 179      18.826 -11.127 -12.855  1.00  1.390          C  
ATOM   2915  CG2 VAL A 179      19.806  -8.846 -13.356  1.00  1.390          C  
ATOM   2916  H   VAL A 179      18.922  -8.780 -16.225  1.00  1.250          H  
ATOM   2917  HA  VAL A 179      20.624 -10.803 -14.944  1.00  1.160          H  
ATOM   2918  HB  VAL A 179      17.969  -9.603 -14.110  1.00  1.660          H  
ATOM   2919 1HG1 VAL A 179      18.382 -10.743 -11.947  1.00  1.660          H  
ATOM   2920 2HG1 VAL A 179      18.199 -11.932 -13.241  1.00  1.660          H  
ATOM   2921 3HG1 VAL A 179      19.817 -11.522 -12.628  1.00  1.660          H  
ATOM   2922 1HG2 VAL A 179      19.348  -8.454 -12.444  1.00  1.660          H  
ATOM   2923 2HG2 VAL A 179      20.808  -9.216 -13.137  1.00  1.660          H  
ATOM   2924 3HG2 VAL A 179      19.866  -8.053 -14.100  1.00  1.660          H  
ATOM   2925  N   LEU A 180      17.685 -11.502 -16.253  1.00  0.920          N  
ATOM   2926  CA  LEU A 180      16.940 -12.650 -16.737  1.00  0.920          C  
ATOM   2927  C   LEU A 180      17.795 -13.306 -17.831  1.00  0.980          C  
ATOM   2928  O   LEU A 180      17.869 -14.537 -17.926  1.00  0.970          O  
ATOM   2929  CB  LEU A 180      15.569 -12.228 -17.290  1.00  1.290          C  
ATOM   2930  CG  LEU A 180      14.516 -11.650 -16.279  1.00  1.290          C  
ATOM   2931  CD1 LEU A 180      13.337 -11.139 -17.062  1.00  1.290          C  
ATOM   2932  CD2 LEU A 180      14.029 -12.702 -15.291  1.00  1.290          C  
ATOM   2933  H   LEU A 180      17.337 -10.547 -16.348  1.00  1.100          H  
ATOM   2934  HA  LEU A 180      16.812 -13.364 -15.928  1.00  1.100          H  
ATOM   2935 1HB  LEU A 180      15.728 -11.492 -18.081  1.00  1.550          H  
ATOM   2936 2HB  LEU A 180      15.117 -13.094 -17.723  1.00  1.550          H  
ATOM   2937  HG  LEU A 180      14.961 -10.828 -15.746  1.00  1.550          H  
ATOM   2938 1HD1 LEU A 180      12.600 -10.707 -16.386  1.00  1.550          H  
ATOM   2939 2HD1 LEU A 180      13.672 -10.389 -17.751  1.00  1.550          H  
ATOM   2940 3HD1 LEU A 180      12.888 -11.955 -17.611  1.00  1.550          H  
ATOM   2941 1HD2 LEU A 180      13.303 -12.247 -14.622  1.00  1.550          H  
ATOM   2942 2HD2 LEU A 180      13.553 -13.501 -15.837  1.00  1.550          H  
ATOM   2943 3HD2 LEU A 180      14.857 -13.093 -14.708  1.00  1.550          H  
ATOM   2944  N   LYS A 181      18.487 -12.470 -18.628  1.00  1.050          N  
ATOM   2945  CA  LYS A 181      19.376 -12.939 -19.672  1.00  1.130          C  
ATOM   2946  C   LYS A 181      20.517 -13.775 -19.081  1.00  1.080          C  
ATOM   2947  O   LYS A 181      20.736 -14.900 -19.536  1.00  1.100          O  
ATOM   2948  CB  LYS A 181      19.927 -11.746 -20.457  1.00  1.550          C  
ATOM   2949  CG  LYS A 181      20.839 -12.077 -21.642  1.00  1.550          C  
ATOM   2950  CD  LYS A 181      21.257 -10.781 -22.368  1.00  1.550          C  
ATOM   2951  CE  LYS A 181      22.051 -11.047 -23.657  1.00  1.550          C  
ATOM   2952  NZ  LYS A 181      23.403 -11.617 -23.390  1.00  1.550          N  
ATOM   2953  H   LYS A 181      18.369 -11.457 -18.531  1.00  1.260          H  
ATOM   2954  HA  LYS A 181      18.808 -13.574 -20.351  1.00  1.360          H  
ATOM   2955 1HB  LYS A 181      19.093 -11.140 -20.822  1.00  1.860          H  
ATOM   2956 2HB  LYS A 181      20.500 -11.121 -19.781  1.00  1.860          H  
ATOM   2957 1HG  LYS A 181      21.731 -12.599 -21.284  1.00  1.860          H  
ATOM   2958 2HG  LYS A 181      20.312 -12.731 -22.337  1.00  1.860          H  
ATOM   2959 1HD  LYS A 181      20.362 -10.207 -22.619  1.00  1.860          H  
ATOM   2960 2HD  LYS A 181      21.870 -10.180 -21.696  1.00  1.860          H  
ATOM   2961 1HE  LYS A 181      21.493 -11.743 -24.281  1.00  1.860          H  
ATOM   2962 2HE  LYS A 181      22.168 -10.107 -24.193  1.00  1.860          H  
ATOM   2963 1HZ  LYS A 181      23.890 -11.777 -24.254  1.00  1.860          H  
ATOM   2964 2HZ  LYS A 181      23.944 -10.991 -22.820  1.00  1.860          H  
ATOM   2965 3HZ  LYS A 181      23.318 -12.516 -22.899  1.00  1.860          H  
ATOM   2966  N   GLU A 182      21.221 -13.265 -18.046  1.00  1.030          N  
ATOM   2967  CA  GLU A 182      22.326 -14.019 -17.452  1.00  1.020          C  
ATOM   2968  C   GLU A 182      21.882 -15.386 -16.972  1.00  0.930          C  
ATOM   2969  O   GLU A 182      22.605 -16.371 -17.166  1.00  0.930          O  
ATOM   2970  CB  GLU A 182      22.950 -13.283 -16.260  1.00  1.430          C  
ATOM   2971  CG  GLU A 182      24.170 -14.026 -15.642  1.00  1.430          C  
ATOM   2972  CD  GLU A 182      24.830 -13.300 -14.493  1.00  1.430          C  
ATOM   2973  OE1 GLU A 182      24.316 -12.302 -14.052  1.00  1.430          O  
ATOM   2974  OE2 GLU A 182      25.861 -13.755 -14.061  1.00  1.430          O  
ATOM   2975  H   GLU A 182      21.032 -12.323 -17.694  1.00  1.240          H  
ATOM   2976  HA  GLU A 182      23.092 -14.156 -18.216  1.00  1.220          H  
ATOM   2977 1HB  GLU A 182      23.275 -12.292 -16.575  1.00  1.720          H  
ATOM   2978 2HB  GLU A 182      22.194 -13.147 -15.481  1.00  1.720          H  
ATOM   2979 1HG  GLU A 182      23.845 -15.001 -15.278  1.00  1.720          H  
ATOM   2980 2HG  GLU A 182      24.904 -14.196 -16.430  1.00  1.720          H  
ATOM   2981  N   ILE A 183      20.705 -15.453 -16.345  1.00  0.870          N  
ATOM   2982  CA  ILE A 183      20.239 -16.730 -15.855  1.00  0.840          C  
ATOM   2983  C   ILE A 183      20.034 -17.647 -17.047  1.00  0.880          C  
ATOM   2984  O   ILE A 183      20.543 -18.767 -17.043  1.00  0.880          O  
ATOM   2985  CB  ILE A 183      18.919 -16.583 -15.057  1.00  1.190          C  
ATOM   2986  CG1 ILE A 183      19.124 -15.710 -13.772  1.00  1.190          C  
ATOM   2987  CG2 ILE A 183      18.340 -17.958 -14.680  1.00  1.190          C  
ATOM   2988  CD1 ILE A 183      20.084 -16.244 -12.729  1.00  1.190          C  
ATOM   2989  H   ILE A 183      20.173 -14.590 -16.182  1.00  1.040          H  
ATOM   2990  HA  ILE A 183      21.003 -17.172 -15.225  1.00  1.010          H  
ATOM   2991  HB  ILE A 183      18.225 -16.053 -15.682  1.00  1.430          H  
ATOM   2992 1HG1 ILE A 183      19.506 -14.752 -14.080  1.00  1.430          H  
ATOM   2993 2HG1 ILE A 183      18.157 -15.557 -13.294  1.00  1.430          H  
ATOM   2994 1HG2 ILE A 183      17.418 -17.829 -14.165  1.00  1.430          H  
ATOM   2995 2HG2 ILE A 183      18.166 -18.542 -15.553  1.00  1.430          H  
ATOM   2996 3HG2 ILE A 183      19.017 -18.475 -14.057  1.00  1.430          H  
ATOM   2997 1HD1 ILE A 183      20.138 -15.522 -11.936  1.00  1.430          H  
ATOM   2998 2HD1 ILE A 183      19.737 -17.199 -12.332  1.00  1.430          H  
ATOM   2999 3HD1 ILE A 183      21.073 -16.368 -13.151  1.00  1.430          H  
ATOM   3000  N   GLN A 184      19.386 -17.174 -18.118  1.00  0.930          N  
ATOM   3001  CA  GLN A 184      19.149 -18.066 -19.251  1.00  1.000          C  
ATOM   3002  C   GLN A 184      20.459 -18.598 -19.844  1.00  1.020          C  
ATOM   3003  O   GLN A 184      20.543 -19.784 -20.212  1.00  1.050          O  
ATOM   3004  CB  GLN A 184      18.366 -17.355 -20.364  1.00  1.370          C  
ATOM   3005  CG  GLN A 184      17.916 -18.293 -21.490  1.00  1.370          C  
ATOM   3006  CD  GLN A 184      16.886 -19.306 -21.000  1.00  1.370          C  
ATOM   3007  OE1 GLN A 184      15.736 -18.950 -20.698  1.00  1.370          O  
ATOM   3008  NE2 GLN A 184      17.303 -20.557 -20.876  1.00  1.370          N  
ATOM   3009  H   GLN A 184      18.994 -16.222 -18.106  1.00  1.120          H  
ATOM   3010  HA  GLN A 184      18.570 -18.913 -18.893  1.00  1.200          H  
ATOM   3011 1HB  GLN A 184      17.507 -16.841 -19.952  1.00  1.650          H  
ATOM   3012 2HB  GLN A 184      19.006 -16.589 -20.807  1.00  1.650          H  
ATOM   3013 1HG  GLN A 184      17.457 -17.697 -22.277  1.00  1.650          H  
ATOM   3014 2HG  GLN A 184      18.772 -18.836 -21.888  1.00  1.650          H  
ATOM   3015 1HE2 GLN A 184      16.672 -21.273 -20.509  1.00  1.650          H  
ATOM   3016 2HE2 GLN A 184      18.250 -20.792 -21.109  1.00  1.650          H  
ATOM   3017  N   GLU A 185      21.480 -17.729 -19.913  1.00  1.020          N  
ATOM   3018  CA  GLU A 185      22.792 -18.092 -20.444  1.00  1.090          C  
ATOM   3019  C   GLU A 185      23.453 -19.192 -19.624  1.00  1.050          C  
ATOM   3020  O   GLU A 185      24.194 -20.014 -20.165  1.00  1.100          O  
ATOM   3021  CB  GLU A 185      23.726 -16.881 -20.503  1.00  1.500          C  
ATOM   3022  CG  GLU A 185      23.374 -15.841 -21.554  1.00  1.500          C  
ATOM   3023  CD  GLU A 185      24.294 -14.657 -21.511  1.00  1.500          C  
ATOM   3024  OE1 GLU A 185      25.129 -14.609 -20.641  1.00  1.500          O  
ATOM   3025  OE2 GLU A 185      24.157 -13.786 -22.350  1.00  1.500          O  
ATOM   3026  H   GLU A 185      21.309 -16.758 -19.623  1.00  1.220          H  
ATOM   3027  HA  GLU A 185      22.653 -18.465 -21.457  1.00  1.310          H  
ATOM   3028 1HB  GLU A 185      23.718 -16.381 -19.535  1.00  1.800          H  
ATOM   3029 2HB  GLU A 185      24.745 -17.217 -20.686  1.00  1.800          H  
ATOM   3030 1HG  GLU A 185      23.434 -16.301 -22.538  1.00  1.800          H  
ATOM   3031 2HG  GLU A 185      22.350 -15.511 -21.401  1.00  1.800          H  
ATOM   3032  N   GLN A 186      23.241 -19.177 -18.309  1.00  0.970          N  
ATOM   3033  CA  GLN A 186      23.814 -20.201 -17.454  1.00  0.970          C  
ATOM   3034  C   GLN A 186      22.962 -21.472 -17.444  1.00  0.950          C  
ATOM   3035  O   GLN A 186      23.490 -22.583 -17.398  1.00  1.020          O  
ATOM   3036  CB  GLN A 186      23.992 -19.657 -16.040  1.00  1.360          C  
ATOM   3037  CG  GLN A 186      25.023 -18.562 -15.924  1.00  1.360          C  
ATOM   3038  CD  GLN A 186      26.394 -19.039 -16.302  1.00  1.360          C  
ATOM   3039  OE1 GLN A 186      26.859 -20.073 -15.819  1.00  1.360          O  
ATOM   3040  NE2 GLN A 186      27.054 -18.298 -17.176  1.00  1.360          N  
ATOM   3041  H   GLN A 186      22.676 -18.421 -17.903  1.00  1.160          H  
ATOM   3042  HA  GLN A 186      24.792 -20.468 -17.851  1.00  1.160          H  
ATOM   3043 1HB  GLN A 186      23.062 -19.205 -15.735  1.00  1.630          H  
ATOM   3044 2HB  GLN A 186      24.226 -20.460 -15.345  1.00  1.630          H  
ATOM   3045 1HG  GLN A 186      24.747 -17.747 -16.594  1.00  1.630          H  
ATOM   3046 2HG  GLN A 186      25.048 -18.207 -14.894  1.00  1.630          H  
ATOM   3047 1HE2 GLN A 186      27.972 -18.567 -17.472  1.00  1.630          H  
ATOM   3048 2HE2 GLN A 186      26.629 -17.469 -17.545  1.00  1.630          H  
ATOM   3049  N   LEU A 187      21.638 -21.340 -17.541  1.00  0.910          N  
ATOM   3050  CA  LEU A 187      20.783 -22.524 -17.500  1.00  0.980          C  
ATOM   3051  C   LEU A 187      21.069 -23.431 -18.675  1.00  1.150          C  
ATOM   3052  O   LEU A 187      21.097 -24.660 -18.550  1.00  1.290          O  
ATOM   3053  CB  LEU A 187      19.290 -22.170 -17.598  1.00  1.340          C  
ATOM   3054  CG  LEU A 187      18.652 -21.404 -16.461  1.00  1.340          C  
ATOM   3055  CD1 LEU A 187      17.253 -21.104 -16.843  1.00  1.340          C  
ATOM   3056  CD2 LEU A 187      18.717 -22.142 -15.220  1.00  1.340          C  
ATOM   3057  H   LEU A 187      21.230 -20.402 -17.565  1.00  1.090          H  
ATOM   3058  HA  LEU A 187      20.999 -23.075 -16.594  1.00  1.180          H  
ATOM   3059 1HB  LEU A 187      19.154 -21.566 -18.499  1.00  1.610          H  
ATOM   3060 2HB  LEU A 187      18.726 -23.095 -17.725  1.00  1.610          H  
ATOM   3061  HG  LEU A 187      19.163 -20.490 -16.329  1.00  1.610          H  
ATOM   3062 1HD1 LEU A 187      16.767 -20.528 -16.064  1.00  1.610          H  
ATOM   3063 2HD1 LEU A 187      17.249 -20.546 -17.768  1.00  1.610          H  
ATOM   3064 3HD1 LEU A 187      16.728 -22.031 -16.986  1.00  1.610          H  
ATOM   3065 1HD2 LEU A 187      18.293 -21.564 -14.464  1.00  1.610          H  
ATOM   3066 2HD2 LEU A 187      18.189 -23.094 -15.308  1.00  1.610          H  
ATOM   3067 3HD2 LEU A 187      19.723 -22.299 -14.981  1.00  1.610          H  
ATOM   3068  N   SER A 188      21.349 -22.834 -19.830  1.00  1.200          N  
ATOM   3069  CA  SER A 188      21.588 -23.582 -21.061  1.00  1.400          C  
ATOM   3070  C   SER A 188      22.817 -24.482 -20.994  1.00  1.470          C  
ATOM   3071  O   SER A 188      22.998 -25.345 -21.856  1.00  1.650          O  
ATOM   3072  CB  SER A 188      21.741 -22.632 -22.235  1.00  1.880          C  
ATOM   3073  OG  SER A 188      22.943 -21.919 -22.165  1.00  1.880          O  
ATOM   3074  H   SER A 188      21.318 -21.809 -19.876  1.00  1.440          H  
ATOM   3075  HA  SER A 188      20.718 -24.214 -21.241  1.00  1.680          H  
ATOM   3076 1HB  SER A 188      21.698 -23.191 -23.168  1.00  2.260          H  
ATOM   3077 2HB  SER A 188      20.907 -21.931 -22.231  1.00  2.260          H  
ATOM   3078  HG  SER A 188      22.855 -21.193 -22.789  1.00  2.260          H  
ATOM   3079  N   GLN A 189      23.703 -24.256 -20.021  1.00  1.410          N  
ATOM   3080  CA  GLN A 189      24.909 -25.053 -19.898  1.00  1.550          C  
ATOM   3081  C   GLN A 189      24.786 -26.156 -18.848  1.00  1.690          C  
ATOM   3082  O   GLN A 189      25.726 -26.938 -18.653  1.00  1.900          O  
ATOM   3083  CB  GLN A 189      26.077 -24.129 -19.564  1.00  2.110          C  
ATOM   3084  CG  GLN A 189      26.296 -23.065 -20.624  1.00  2.110          C  
ATOM   3085  CD  GLN A 189      26.596 -23.665 -21.974  1.00  2.110          C  
ATOM   3086  OE1 GLN A 189      27.569 -24.412 -22.128  1.00  2.110          O  
ATOM   3087  NE2 GLN A 189      25.756 -23.369 -22.956  1.00  2.110          N  
ATOM   3088  H   GLN A 189      23.519 -23.537 -19.314  1.00  1.690          H  
ATOM   3089  HA  GLN A 189      25.102 -25.534 -20.856  1.00  1.860          H  
ATOM   3090 1HB  GLN A 189      25.877 -23.622 -18.615  1.00  2.540          H  
ATOM   3091 2HB  GLN A 189      26.991 -24.708 -19.451  1.00  2.540          H  
ATOM   3092 1HG  GLN A 189      25.389 -22.458 -20.711  1.00  2.540          H  
ATOM   3093 2HG  GLN A 189      27.134 -22.437 -20.330  1.00  2.540          H  
ATOM   3094 1HE2 GLN A 189      25.896 -23.751 -23.870  1.00  2.540          H  
ATOM   3095 2HE2 GLN A 189      24.957 -22.767 -22.777  1.00  2.540          H  
ATOM   3096  N   VAL A 190      23.653 -26.184 -18.134  1.00  1.610          N  
ATOM   3097  CA  VAL A 190      23.422 -27.144 -17.058  1.00  1.750          C  
ATOM   3098  C   VAL A 190      22.097 -27.898 -17.164  1.00  1.870          C  
ATOM   3099  O   VAL A 190      22.051 -29.120 -17.041  1.00  2.070          O  
ATOM   3100  CB  VAL A 190      23.476 -26.451 -15.690  1.00  2.390          C  
ATOM   3101  CG1 VAL A 190      23.176 -27.467 -14.566  1.00  2.390          C  
ATOM   3102  CG2 VAL A 190      24.846 -25.814 -15.480  1.00  2.390          C  
ATOM   3103  H   VAL A 190      22.912 -25.521 -18.369  1.00  1.930          H  
ATOM   3104  HA  VAL A 190      24.223 -27.875 -17.087  1.00  2.100          H  
ATOM   3105  HB  VAL A 190      22.721 -25.689 -15.663  1.00  2.870          H  
ATOM   3106 1HG1 VAL A 190      23.209 -26.964 -13.607  1.00  2.870          H  
ATOM   3107 2HG1 VAL A 190      22.189 -27.907 -14.691  1.00  2.870          H  
ATOM   3108 3HG1 VAL A 190      23.926 -28.256 -14.583  1.00  2.870          H  
ATOM   3109 1HG2 VAL A 190      24.871 -25.316 -14.514  1.00  2.870          H  
ATOM   3110 2HG2 VAL A 190      25.614 -26.583 -15.514  1.00  2.870          H  
ATOM   3111 3HG2 VAL A 190      25.034 -25.080 -16.260  1.00  2.870          H  
ATOM   3112  N   LEU A 191      20.998 -27.159 -17.305  1.00  1.800          N  
ATOM   3113  CA  LEU A 191      19.664 -27.738 -17.229  1.00  1.990          C  
ATOM   3114  C   LEU A 191      19.379 -28.863 -18.249  1.00  2.210          C  
ATOM   3115  O   LEU A 191      18.671 -29.802 -17.897  1.00  2.500          O  
ATOM   3116  CB  LEU A 191      18.606 -26.606 -17.273  1.00  2.710          C  
ATOM   3117  CG  LEU A 191      17.104 -26.994 -17.172  1.00  2.710          C  
ATOM   3118  CD1 LEU A 191      16.805 -27.756 -15.876  1.00  2.710          C  
ATOM   3119  CD2 LEU A 191      16.293 -25.696 -17.193  1.00  2.710          C  
ATOM   3120  H   LEU A 191      21.086 -26.159 -17.472  1.00  2.160          H  
ATOM   3121  HA  LEU A 191      19.587 -28.184 -16.241  1.00  2.390          H  
ATOM   3122 1HB  LEU A 191      18.820 -25.926 -16.469  1.00  3.250          H  
ATOM   3123 2HB  LEU A 191      18.711 -26.037 -18.177  1.00  3.250          H  
ATOM   3124  HG  LEU A 191      16.825 -27.627 -18.017  1.00  3.250          H  
ATOM   3125 1HD1 LEU A 191      15.744 -27.993 -15.835  1.00  3.250          H  
ATOM   3126 2HD1 LEU A 191      17.371 -28.684 -15.846  1.00  3.250          H  
ATOM   3127 3HD1 LEU A 191      17.065 -27.159 -15.038  1.00  3.250          H  
ATOM   3128 1HD2 LEU A 191      15.230 -25.926 -17.130  1.00  3.250          H  
ATOM   3129 2HD2 LEU A 191      16.577 -25.074 -16.344  1.00  3.250          H  
ATOM   3130 3HD2 LEU A 191      16.489 -25.150 -18.119  1.00  3.250          H  
ATOM   3131  N   PRO A 192      19.855 -28.807 -19.518  1.00  2.290          N  
ATOM   3132  CA  PRO A 192      19.692 -29.837 -20.542  1.00  2.530          C  
ATOM   3133  C   PRO A 192      20.411 -31.175 -20.268  1.00  2.840          C  
ATOM   3134  O   PRO A 192      20.249 -32.110 -21.054  1.00  3.050          O  
ATOM   3135  CB  PRO A 192      20.290 -29.178 -21.795  1.00  3.790          C  
ATOM   3136  CG  PRO A 192      20.246 -27.704 -21.526  1.00  3.790          C  
ATOM   3137  CD  PRO A 192      20.503 -27.577 -20.062  1.00  3.790          C  
ATOM   3138  HA  PRO A 192      18.617 -30.017 -20.682  1.00  3.040          H  
ATOM   3139 1HB  PRO A 192      21.318 -29.544 -21.948  1.00  4.550          H  
ATOM   3140 2HB  PRO A 192      19.712 -29.470 -22.683  1.00  4.550          H  
ATOM   3141 1HG  PRO A 192      21.012 -27.181 -22.131  1.00  4.550          H  
ATOM   3142 2HG  PRO A 192      19.273 -27.290 -21.821  1.00  4.550          H  
ATOM   3143 1HD  PRO A 192      21.589 -27.582 -19.900  1.00  4.550          H  
ATOM   3144 2HD  PRO A 192      20.041 -26.669 -19.730  1.00  4.550          H  
ATOM   3145  N   ARG A 193      21.296 -31.223 -19.263  1.00  3.050          N  
ATOM   3146  CA  ARG A 193      22.085 -32.419 -18.976  1.00  3.670          C  
ATOM   3147  C   ARG A 193      21.302 -33.538 -18.283  1.00  4.010          C  
ATOM   3148  O   ARG A 193      21.912 -34.419 -17.675  1.00  4.620          O  
ATOM   3149  OXT ARG A 193      20.073 -33.522 -18.240  1.00  5.500          O  
ATOM   3150  CB  ARG A 193      23.257 -32.032 -18.098  1.00  4.580          C  
ATOM   3151  CG  ARG A 193      24.216 -31.071 -18.752  1.00  4.580          C  
ATOM   3152  CD  ARG A 193      25.311 -30.678 -17.848  1.00  4.580          C  
ATOM   3153  NE  ARG A 193      26.125 -29.639 -18.452  1.00  4.580          N  
ATOM   3154  CZ  ARG A 193      27.201 -29.798 -19.240  1.00  4.580          C  
ATOM   3155  NH1 ARG A 193      27.680 -30.991 -19.543  1.00  4.580          N  
ATOM   3156  NH2 ARG A 193      27.762 -28.701 -19.707  1.00  4.580          N  
ATOM   3157  H   ARG A 193      21.410 -30.437 -18.618  1.00  3.660          H  
ATOM   3158  HA  ARG A 193      22.466 -32.801 -19.922  1.00  4.400          H  
ATOM   3159 1HB  ARG A 193      22.887 -31.569 -17.184  1.00  5.500          H  
ATOM   3160 2HB  ARG A 193      23.817 -32.921 -17.817  1.00  5.500          H  
ATOM   3161 1HG  ARG A 193      24.643 -31.535 -19.637  1.00  5.500          H  
ATOM   3162 2HG  ARG A 193      23.681 -30.165 -19.042  1.00  5.500          H  
ATOM   3163 1HD  ARG A 193      24.881 -30.279 -16.926  1.00  5.500          H  
ATOM   3164 2HD  ARG A 193      25.938 -31.532 -17.613  1.00  5.500          H  
ATOM   3165  HE  ARG A 193      25.839 -28.663 -18.296  1.00  5.500          H  
ATOM   3166 1HH1 ARG A 193      27.242 -31.821 -19.180  1.00  5.500          H  
ATOM   3167 2HH1 ARG A 193      28.490 -31.073 -20.140  1.00  5.500          H  
ATOM   3168 1HH2 ARG A 193      27.326 -27.797 -19.448  1.00  5.500          H  
ATOM   3169 2HH2 ARG A 193      28.570 -28.741 -20.307  1.00  5.500          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 -1195.34 123.135 943.19 -70.3546 22.6272 53.0428 488.469 -508.941 -1.14749 -8.79205 -444.222 -59.7417 -179.862 -4.97189 -20.7814 -32.9735 0 2.27438 13.2351 111.988 193.828 -13.9132 30.8557 -84.6555 -22.0803 100.294 -564.834
GLN:NtermProteinFull_1 -4.55234 0.32741 4.77737 -0.31677 0.05318 0.31763 2.4498 -2.16813 -0.00089 -0.00938 -2.53646 0.98666 0 0 -0.64777 0 0 0.13597 0.01429 0 2.74334 0 0 -0.18838 0 0.13557 1.5211
LYS_2 -2.83157 0.19712 2.95823 -0.40157 0.06177 0.20116 1.34944 -1.41645 -0 -0 -1.20221 0.14305 0 0 0 0 0 -0.11488 0.01335 1.6261 0 -0.04505 0 -1.5107 -0.29959 0.36748 -0.90433
THR_3 -3.1127 0.21629 2.95493 -0.11907 0.06604 0.05935 0.72892 -1.54238 -0 -0 -0.24265 -1.2939 0 0 0 0 0 0.0698 0.00657 0.13645 0 -0.13991 2.27019 -1.0874 -0.53046 0.3556 -1.20432
VAL_4 -5.25938 0.36908 4.57605 -0.29061 0.15082 0.06257 2.60016 -2.42878 -0 -0 -1.42186 -0.17678 0 0 0 0 0 -0.01112 0.00012 0.14522 0 -0.4273 0 1.9342 -0.19659 0.4124 0.03819
ASP_5 -6.89434 0.24822 9.02821 -0.11978 0.0375 0.38831 3.60968 -3.84439 -0 -0 -4.86974 -0.18544 0 0 0 -1.48248 0 0.07963 0.05655 0 1.74804 0.19172 0 -2.3716 -0.11667 0.55986 -3.93673
SER_6 -4.49456 0.32213 5.69879 -0.02795 0 0.06487 3.00281 -2.66591 -0.00089 -0.00938 -2.71684 -0.58648 0 0 0 -0.56618 0 0.04283 0.00139 0.65939 0 0.3416 0.61773 -0.77834 -0.01318 0.3439 -0.76427
GLY_7 -3.75541 0.18735 4.80059 -5e-05 0 0 1.94962 -2.32366 -0 -0 -1.56166 -0.40802 0 0 0 0 0 -0.0756 0 0 0 0.33456 0 0.83697 0.62805 0.10474 0.71748
LEU_8 -8.25658 0.62502 5.41503 -0.48988 0.24805 0.11362 2.93073 -3.20164 -0 -0 -2.76928 0.2419 0 0 0 0 0 0.07229 0.06366 0.29247 0 -0.28731 0 0.18072 0.30724 0.24097 -4.27299
SER_9 -4.38772 0.29821 5.61754 -0.02654 0 0.061 2.60133 -2.56534 -0 -0 -1.85414 -0.6374 0 0 0 0 0 -0.01474 0.00577 0.61683 0 0.34863 0.62412 -0.77834 -0.01041 0.33056 0.22937
GLN_10 -3.87569 0.27567 4.50829 -0.27462 0.01992 0.22253 2.07611 -2.08643 -0 -0 -1.64116 -0.37226 0 0 0 -0.56618 0 -0.00226 0.04919 0 3.28729 -0.17564 0 -0.18838 0.01376 0.28168 1.55181
GLU_11 -3.57384 0.29874 3.48241 -0.23329 0.04051 0.36276 1.2061 -1.74389 -0 -0 -0.964 -0.57093 0 0 0 0 0 -0.07885 0.0399 0 2.9184 -0.06695 0 -2.7348 -0.40721 0.33311 -1.69183
LEU_12 -3.69451 0.42888 3.18679 -0.53125 0.25599 0.16509 1.87086 -1.87059 -0 -0 -2.35176 -0.05712 0 0 0 0 0 -0.09174 0.04763 0.35486 0 0.59377 0 0.18072 -0.07686 0.43888 -1.15036
VAL_13 -5.72875 0.50358 3.84252 -0.31228 0.3515 0.07943 2.4805 -2.39717 -0 -0 -2.02023 -0.65166 0 0 0 0 0 0.04836 0.10726 0.11606 0 0.52875 0 1.9342 0.54884 0.65733 0.08823
ILE_14 -7.10717 0.79355 2.48359 -0.63239 0.41852 0.15019 2.23998 -2.24977 -0 -0 -1.40853 0.03326 0 0 0 0 0 -0.04338 0.01149 3.29481 0 -0.42486 0 0.73287 0.3636 0.75548 -0.58878
ARG_15 -4.5979 0.30662 3.95587 -1.45828 0.28833 1.40011 1.74465 -2.04785 -0.01983 -0.06844 -1.29002 -1.09415 0 0 0 -0.9109 0 -0.01421 0.04316 3.13816 0 -0.10368 0 -1.2888 -0.18503 0.56956 -1.6326
SER_16 -4.92218 0.69182 4.47374 -0.02477 0 0.02294 2.19507 -2.31497 -0 -0 -1.28779 -0.28758 0 0 0 0 0 -0.02337 0.00455 0.45593 0 0.32103 0.60242 -0.77834 -0.12501 0.38475 -0.61176
LYS_17 -9.30186 1.02753 8.48893 -0.38227 0.0441 0.22327 3.78098 -3.75817 -0 -0 -3.90232 -0.26554 0 0 0 0 0 0.02337 0.66503 2.30784 0 -0.05422 0 -1.5107 -0.22202 0.56579 -2.27027
ILE_18 -8.9436 1.02253 4.73719 -0.49425 0.39193 0.09798 2.72346 -3.02799 -0 -0 -2.19574 0.07702 0 0 0 0 0 -0.04569 0.03761 0.47435 0 -0.43126 0 0.73287 -0.19938 0.68041 -4.36255
GLN_19 -4.90715 0.21333 5.84726 -0.80328 0.11779 0.83942 2.89132 -2.71219 -0.02273 -0.10447 -2.76513 -0.792 0 0 0 -0.9109 0 0.00585 0.22424 0 2.84024 -0.2146 0 -0.18838 -0.10984 0.42775 -0.12346
SER_20 -5.67482 0.2885 6.97458 -0.02812 0 0.06305 3.65677 -3.15528 -0 -0 -4.10648 -0.61445 0 0 0 -0.55622 0 0.03454 0.00045 0.62608 0 0.34886 1.01189 -0.77834 -0.02249 0.35523 -1.57625
ILE_21 -10.1085 1.15628 5.74392 -0.52619 0.54234 0.10532 3.06875 -3.57462 -0 -0 -2.22609 0.00849 0 0 0 0 0 -0.06857 0.0077 0.57491 0 -0.43661 0 0.73287 0.14894 0.46267 -4.38842
ASP_22 -5.25059 0.25221 6.94612 -0.19721 0.00025 0.64517 3.37848 -3.0894 -0.00289 -0.03603 -4.48626 -0.21679 0 0 0 -0.36958 0 0.05815 0.06857 0 3.21122 0.18733 0 -2.3716 0.01651 0.40123 -0.85511
SER_23 -3.68754 0.2589 5.12966 -0.02601 0 0.06058 2.26997 -2.35385 -0 -0 -2.17371 -0.62055 0 0 -0.69796 0 0 -0.01005 0.0009 0.65239 0 0.34643 0.60204 -0.77834 0.1556 0.26197 -0.60956
GLN_24 -7.73625 0.37718 7.79668 -0.28799 0.02304 0.2507 4.13442 -3.74548 -0.02017 -0.15721 -4.56869 -0.18987 0 0 -0.64777 -0.92626 0 -0.00159 0.04301 0 3.66782 -0.1353 0 -0.18838 -0.01399 0.2537 -2.07238
LEU_25 -8.555 1.03654 3.619 -0.50296 0.23892 0.12939 2.42517 -2.75586 -0 -0 -2.03297 0.22603 0 0 -0.63979 0 0 -0.0526 0.12511 0.27923 0 -0.30307 0 0.18072 -0.34724 0.35326 -6.57612
SER_26 -2.41749 0.11324 3.66615 -0.04036 0.00023 0.05693 1.82633 -1.67059 -0 -0 -2.20133 -0.48392 0 0 -0.69796 0 0 -0.07228 0.23007 0.16316 0 -0.27749 1.87316 -0.77834 -0.53864 0.42665 -0.8225
SER_27 -3.62705 0.36096 5.07228 -0.03471 0.0003 0.06269 2.63649 -2.26563 -0.04053 -0.38984 -1.90295 -0.92628 0 0 -0.77917 0 0 -0.06256 0.01728 0.62217 0 0.19812 0.60702 -0.77834 -0.47839 0.48901 -1.21913
SER_28 -1.86913 0.06619 2.3071 -0.03092 0.00054 0.05251 0.86776 -1.07077 -0.00504 -0.11211 0.3686 -0.97852 0 0 0 -0.65288 0 -0.04803 0 0.20723 0 -0.33872 0.6441 -0.77834 -0.47524 0.31054 -1.53512
GLN_29 -2.31577 0.21961 2.73753 -0.70255 0.11688 0.81252 1.12903 -1.2424 -0 -0 -0.63932 -0.74511 0 0 -0.77917 -0.65288 0 -0.05499 0.04824 0 2.25006 -0.12027 0 -0.18838 -0.59184 0.11775 -0.60106
LEU_30 -6.96361 0.84642 3.71232 -0.6203 0.17181 0.17528 1.77784 -2.34544 -0.01537 -0.12082 -0.80787 0.27743 0 0 -0.63769 0 0 0.00329 0.14883 0.54772 0 -0.29079 0 0.18072 -0.33092 0.47025 -3.82091
ASP_31 -3.94836 0.14345 5.60673 -0.15979 0.00567 0.48117 2.62873 -2.41941 -0 -0 -3.9614 -0.95344 0 0 -0.82698 0 0 -0.00669 0.01255 0 3.35128 0.05455 0 -2.3716 -0.33851 0.509 -2.19305
GLU_32 -3.08058 0.16252 3.83009 -0.22667 0.03175 0.32731 1.34034 -1.73986 -0 -0 -1.20018 -0.59564 0 0 0 0 0 -0.07936 0.00048 0 3.08455 -0.33632 0 -2.7348 -0.61112 0.28859 -1.5389
LYS_33 -3.09025 0.17812 4.23917 -0.39932 0.04741 0.20214 1.95091 -1.86248 -0 -0 -2.38071 -0.09701 0 0 -0.82698 0 0 0.04212 0.00228 2.00631 0 0.05763 0 -1.5107 -0.33708 0.25235 -1.52608
LYS_34 -4.68413 0.27055 4.40507 -0.30226 0.02879 0.13551 1.82583 -2.14885 -0 -0 -1.11273 -0.06808 0 0 0 0 0 0.02315 0.00453 1.77271 0 -0.04146 0 -1.5107 -0.21707 0.13882 -1.48031
ARG_35 -9.72846 0.83221 8.74968 -1.02301 0.32035 0.64743 4.28382 -4.28177 -6e-05 -0.00029 -5.01944 0.23284 0 0 -1.27748 0 0 0.01026 0.02971 2.71349 0 -0.05678 0 -1.2888 -0.33401 0.37169 -4.81861
SER_36 -5.21347 0.25322 5.57694 -0.02758 0 0.06428 2.88625 -2.72488 -0 -0 -2.52136 -0.61597 0 0 0 0 0 0.02061 0.00504 0.68471 0 0.34508 0.61112 -0.77834 0.00417 0.37311 -1.05707
SER_37 -3.90043 0.14747 4.87579 -0.02691 0 0.06313 2.17114 -2.2543 -0 -0 -1.60951 -0.59302 0 0 0 0 0 0.05467 0.00073 0.6748 0 0.34291 0.60163 -0.77834 0.22803 0.11518 0.11297
LEU_38 -8.59618 0.74783 4.1985 -0.47396 0.16513 0.1114 2.78088 -2.95589 -0 -0 -2.4171 0.2311 0 0 0 0 0 0.05229 0.20681 0.41237 0 -0.25921 0 0.18072 -0.01754 0.29499 -5.33787
LEU_39 -9.77645 1.42488 4.8848 -0.46165 0.13135 0.10903 3.05472 -3.32578 -0 -0 -2.52209 0.19749 0 0 0 0 0 0.04896 0.19622 0.37376 0 -0.26873 0 0.18072 -0.28034 0.61218 -5.42092
MET_40 -8.70573 0.76768 5.08375 -0.20221 0.01369 0.06051 2.88276 -3.10011 -0 -0 -2.65175 -0.20304 0 0 0 0 0 0.04059 0.08817 2.03871 0 0.05008 0 0.60916 -0.10395 0.5726 -2.75908
GLU_41 -5.92657 0.58739 7.02355 -0.41758 0.04657 0.78521 3.49654 -3.21447 -0 -0 -4.60272 -0.50812 0 0 0 0 0 0.01627 0.16641 0 3.46525 -0.25643 0 -2.7348 -0.22302 0.35431 -1.94223
LYS_42 -9.07492 0.76605 7.12301 -0.3969 0.05222 0.20215 3.93874 -3.53534 -0 -0 -4.41867 -0.13619 0 0 0 -0.36958 0 -0.00487 0.06815 1.89743 0 0.0737 0 -1.5107 -0.27926 0.33482 -5.27017
ALA_43 -7.1258 1.06258 3.47993 -0.02361 1e-05 0 2.9442 -2.92407 -0 -0 -2.4181 -0.35228 0 0 0 0 0 -0.02484 0 0 0 -0.20331 0 1.8394 -0.1933 0.47933 -3.45986
LYS_44 -6.3051 0.30563 6.17395 -0.42051 0.06217 0.23227 2.8976 -2.8567 -0 -0 -2.72948 -0.1416 0 0 0 0 0 0.00477 0.00829 2.0278 0 0.04532 0 -1.5107 -0.30942 0.35515 -2.16054
LEU_45 -10.5076 1.70439 5.35695 -0.51309 0.26313 0.11401 3.36711 -3.4824 -0 -0 -2.38635 0.2641 0 0 0 0 0 0.1095 0.21864 0.36845 0 -0.27289 0 0.18072 -0.2754 0.3881 -5.10259
LEU_46 -10.7783 1.31619 5.77355 -0.46904 0.20996 0.10676 3.64389 -3.85891 -0.0088 -0.06584 -2.57832 0.21281 0 0 0 0 0 0.27406 0.21297 0.35108 0 -0.2663 0 0.18072 -0.30502 0.63336 -5.41523
ILE_47 -8.40022 0.86677 4.04747 -0.48549 0.30845 0.09354 2.6393 -3.02996 -0 -0 -1.82489 0.14508 0 0 0 0 0 -0.05586 0.01139 0.51404 0 -0.43183 0 0.73287 -0.13166 0.60483 -4.39617
GLN_48 -4.86366 0.32463 4.18503 -0.2581 0.02447 0.18012 1.95659 -2.05785 -0 -0 -1.06158 -0.35305 0 0 0 0 0 -0.07295 0.00695 0 2.89023 -0.23897 0 -0.18838 -0.163 0.48067 0.79117
ILE_49 -5.40808 0.59429 2.5328 -0.622 0.61175 0.21889 2.10169 -1.97051 -0 -0 -0.89211 -0.3079 0 0 0 0 0 -0.03697 0.08946 2.73232 0 0.45027 0 0.73287 -0.11438 0.63576 1.34816
GLU_50 -3.91921 0.30804 3.35426 -0.23043 0.0516 0.38072 1.55483 -1.80862 -0.00015 -0.00247 -2.16453 -0.55268 0 0 0 0 0 0.00472 0.00647 0 2.7764 0.29219 0 -2.7348 0.25037 0.8048 -1.6285
SER_51 -5.51908 0.39888 5.70896 -0.03116 0.00588 0.02811 3.10998 -2.8129 -0.0088 -0.06584 -2.20856 -0.12354 0 0 0 0 0 0.24837 0.00458 0.21311 0 0.33062 0.62808 -0.77834 0.68748 0.63202 0.44784
TYR_52 -9.00872 0.89353 3.97765 -0.60039 0.0445 0.31259 2.72289 -3.07035 -0 -0 -2.70302 -0.27006 0 0 0 0 0 -0.03394 0.17364 0 2.40754 0.0654 0.00025 1.2797 0.42423 0.55757 -2.82702
LYS_53 -4.19728 0.26689 4.28172 -0.30598 0.03567 0.1403 1.42753 -2.03698 -0.00015 -0.00247 -1.27486 -0.06622 0 0 0 0 0 0.05771 0.00182 1.84866 0 -0.07416 0 -1.5107 -0.19589 0.36002 -1.24438
GLU_54 -5.5896 0.3732 5.83698 -0.46003 0.30878 1.46794 2.16063 -2.80528 -0.02941 -0.15696 -1.78056 -3.05232 0 0 0 0 0 0.09221 0.02913 0 3.98302 -0.23202 0 -2.7348 -0.32753 0.23253 -2.68408
ALA_55 -7.61054 0.91709 3.83941 -0.02196 0 0 3.03064 -3.21843 -0.02941 -0.15696 -2.1912 -0.36108 0 0 0 0 0 -0.04063 0 0 0 -0.21106 0 1.8394 -0.40297 0.39396 -4.22376
THR_56 -6.86258 0.46732 5.63296 -0.20379 0.12643 0.07415 3.19104 -3.12574 -0 -0 -3.37226 -0.08833 0 0 0 0 0 -0.00951 0.01448 0.07562 0 0.03732 2.27706 -1.0874 -0.12943 0.3932 -2.58948
VAL_57 -4.3011 0.25072 4.50941 -0.30832 0.21725 0.0696 2.17686 -2.32857 -0 -0 -1.68173 -0.04725 0 0 0 0 0 -0.04176 0.00012 0.05356 0 -0.28091 0 1.9342 0.00999 0.25269 0.48477
VAL_58 -7.95084 0.62455 3.9393 -0.30231 0.17231 0.06755 3.07919 -2.86593 -0 -0 -1.90479 -0.04031 0 0 0 0 0 -0.0357 0.00228 0.05623 0 -0.26846 0 1.9342 -0.08688 0.22877 -3.35085
LEU_59 -11.8101 3.26588 3.52469 -0.52255 0.30353 0.12243 3.04924 -3.45871 -0 -0 -2.50801 0.2852 0 0 0 0 0 0.05856 0.24112 0.35197 0 -0.27336 0 0.18072 -0.19991 0.79695 -6.59232
LYS_60 -6.13043 0.28758 6.56604 -0.70608 0.35739 0.42433 3.20061 -2.98949 -0.03948 -0.25397 -2.98864 0.20893 0 0 0 -0.81185 0 0.24198 0.03335 2.15533 0 -0.04636 0 -1.5107 -0.41229 1.05064 -1.36313
GLU_61 -4.37227 0.27119 4.97178 -0.32823 0.08611 0.37958 2.1057 -2.36551 -0.01454 -0.0999 -1.64896 -0.57231 0 0 0 0 0 -0.01522 0.05617 0 3.21247 -0.11602 0 -2.7348 -0.42533 0.56451 -1.04561
ILE_62 -9.54366 2.03344 2.96034 -0.53263 0.63427 0.10498 2.63351 -2.74196 -0 -0 -1.4275 0.03086 0 0 0 0 0 0.08526 0.24195 0.5825 0 -0.37821 0 0.73287 -0.16303 0.91255 -3.83448
GLN_63 -7.02935 0.92442 6.16742 -0.40482 0.16393 0.27262 3.09789 -3.15223 -0.06482 -0.3918 -3.06376 -0.8459 0 0 0 -1.19992 0 -0.19855 0.48413 0 4.30251 0.01129 0 -0.18838 0.10063 1.08501 0.07032
ASN_64 -3.06179 0.44873 4.01487 -0.17746 0.03215 0.26498 1.93909 -1.87575 -0.01435 -0.14401 -1.70271 -0.31952 0 0 0 0 0 -0.07741 0.0011 0 1.4827 0.12503 0 -0.93687 0.04759 0.51293 0.55931
SER_65 -3.57177 0.28767 4.12375 -0.03173 0.01819 0.03 1.70111 -2.05629 -0.03007 -0.24129 -1.9039 -0.21027 0 0 0 0 0 0.20609 0.0009 0.23001 0 0.31035 0.60511 -0.77834 0.44934 0.56673 -0.29442
LYS_66 -3.28218 0.40209 3.68292 -0.32335 0.03824 0.15816 1.29932 -1.73773 -0 -0 -0.58637 0.03966 0 0 0 0 0 -0.10445 0.00157 1.70921 0 -0.08495 0 -1.5107 0.27422 0.60149 0.57715
GLU_67 -2.23324 0.14428 3.25857 -0.56406 0.274 1.54291 0.33372 -1.40449 -0.02988 -0.2854 -0.64587 -2.92732 0 0 0 0 0 -0.03629 0.00992 0 3.48751 -0.22466 0 -2.7348 -0.50292 0.4948 -2.04323
GLY_68 -2.70753 0.30865 3.27772 -0.00021 0 0 1.61745 -1.6575 -0 -0 -0.84508 -0.2813 0 0 0 0 0 0.05327 0 0 0 0.82849 0 0.83697 0.03948 0.53941 2.00984
LYS_69 -3.31108 0.44666 6.13359 -0.77102 0.09435 0.76892 3.38052 -2.39631 -0.00039 -0.00154 -4.70059 -0.08015 0 0 0 -0.74526 0 -0.06195 0.10701 3.23301 0 -0.04985 0 -1.5107 0.04624 0.6251 1.20655
SER_70 -4.2525 0.57492 3.514 -0.02887 0.00027 0.04553 1.89226 -1.90364 -0 -0 -1.25835 -0.9795 0 0 0 0 0 -0.12078 0.02373 0.13395 0 -0.39839 0.60077 -0.77834 -0.33993 0.57281 -2.70206
LEU_71 -8.67525 1.25317 4.77414 -0.53193 0.28841 0.1413 3.06066 -3.32857 -0 -0 -1.53065 -0.05811 0 0 0 0 0 0.33289 0.0909 3.00306 0 -0.03578 0 0.18072 -0.16039 0.55829 -0.63712
GLU_72 -7.55157 0.73472 9.31555 -0.30597 0.07689 0.40181 3.95477 -3.90764 -0.01116 -0.06171 -4.55225 -0.40609 0 0 0 0 0 -0.06583 0.20926 0 4.4344 -0.35493 0 -2.7348 -0.45519 0.61333 -0.66639
HIS_73 -7.02099 0.67064 6.29958 -0.38269 0.00205 0.44119 3.19948 -3.13443 -0 -0 -2.80505 -0.36945 0 0 0 -0.77136 0 -0.03021 0.10086 0 2.06036 -0.07127 0 -0.45461 -0.34347 0.58411 -2.02526
LEU_74 -10.909 2.21292 4.44735 -0.78839 0.79049 0.29527 3.18171 -3.34789 -0 -0 -1.2577 0.25493 0 0 0 0 0 -0.01003 0.24447 0.81013 0 -0.20164 0 0.18072 0.03082 1.10627 -2.95957
ASP_75 -7.55216 0.80916 10.283 -0.09332 0.00286 0.27763 4.60917 -4.36643 -0 -0 -8.35811 -0.40217 0 0 0 -0.90446 0 0.33034 0.08363 0 1.88327 0.15701 0 -2.3716 -0.13844 1.16098 -4.58963
HIS_76 -7.77137 0.58146 7.42564 -0.74301 0.01871 0.77392 3.23416 -3.59991 -0 -0 -2.40194 -0.2916 0 0 0 0 0 -0.0011 0.15338 0 1.54459 -0.20089 0 -0.45461 -0.0891 0.49258 -1.32909
TYR_77 -9.86228 0.7145 5.24585 -0.56407 0.19017 0.27298 3.25364 -3.42453 -0 -0 -2.46558 -0.33691 0 0 0 0 0 0.16749 0.13993 0 3.11779 0.00533 0.00046 1.2797 -0.05306 0.38141 -1.93718
LEU_78 -11.0557 1.57401 5.03024 -0.48562 0.21244 0.11564 2.98397 -3.613 -0.00396 -0.02362 -2.58824 0.19862 0 0 0 0 0 0.0697 0.54081 0.5275 0 -0.23446 0 0.18072 -0.2069 0.6942 -6.08367
GLY_79 -6.06711 0.60543 4.93368 -5e-05 0 0 2.71023 -2.99129 -0 -0 -3.07512 -0.43745 0 0 0 0 0 -0.11121 0 0 0 0.24144 0 0.83697 0.49457 0.47561 -2.3843
THR_80 -6.6205 0.52879 5.39369 -0.21511 0.20484 0.07881 2.75706 -3.00805 -0 -0 -2.80301 -0.16926 0 0 0 0 0 -0.01491 0.00128 0.06793 0 -0.01565 2.2988 -1.0874 0.63871 0.23339 -1.73057
ALA_81 -6.56181 0.34827 3.64678 -0.02069 0 0 3.0667 -2.87327 -0 -0 -1.93034 -0.35798 0 0 0 0 0 -0.00581 0 0 0 -0.23682 0 1.8394 -0.14586 0.25228 -2.97916
TYR_82 -11.7744 1.003 6.85718 -0.57359 0.07884 0.24771 3.59521 -4.20065 -0.02923 -0.13148 -3.60032 -0.27347 0 0 0 0 0 -0.01613 0.0736 0 2.82254 0.03441 0.00225 1.2797 -0.27166 0.27824 -4.59828
LEU_83 -8.01868 1.09553 3.52383 -0.68171 0.26274 0.24048 2.30668 -2.85782 -0.01459 -0.16797 -1.89998 0.11232 0 0 0 0 0 -0.01442 0.06189 1.09336 0 -0.28551 0 0.18072 -0.23624 0.45376 -4.84561
GLY_84 -3.42693 0.28645 2.78801 -4e-05 0 0 1.34527 -1.68871 -0 -0 -1.35527 -0.41507 0 0 0 0 0 -0.08509 0 0 0 0.37815 0 0.83697 -0.00977 0.41206 -0.93396
ILE_85 -5.70685 0.67999 3.54903 -0.58781 0.40713 0.19021 1.86946 -2.05502 -0 -0 -0.69502 0.03006 0 0 0 0 0 -0.00108 0.00027 0.48673 0 0.3835 0 0.73287 0.17351 0.45804 -0.08496
ASN_86 -3.2806 0.26225 3.42994 -0.38898 0.07524 0.78936 1.73337 -1.81294 -0.02238 -0.22756 -2.0925 -0.76051 0 0 0 0 0 0.05684 0.00693 0 1.89385 -0.89489 0 -0.93687 -0.35217 0.56664 -1.95499
ASP_87 -6.50452 0.41489 8.23441 -0.25519 0.07468 0.91425 3.91353 -3.71985 -0 -0 -5.73606 -0.66748 0 0 -0.53174 -0.83763 0 0.00462 0.04286 0 2.04227 -0.72547 0 -2.3716 -0.42906 0.58276 -5.55433
THR_88 -6.33719 0.62299 5.13385 -0.12058 0.08307 0.05111 2.66412 -2.81723 -0.01801 -0.12364 -2.71098 -0.87152 0 0 0 -0.7258 0 -0.02938 0.00812 0.4839 0 0.12881 2.36754 -1.0874 -0.09817 0.70869 -2.68769
GLU_89 -3.37605 0.27352 4.32083 -0.32462 0.06243 0.36431 1.55439 -2.01453 -0 -0 -1.12545 -0.55814 0 0 0 0 0 0.00433 0.00672 0 3.03114 -0.00909 0 -2.7348 -0.04272 0.49617 -0.07155
ASN_90 -6.90527 0.35939 6.71164 -0.19597 0.03241 0.29201 3.04006 -3.26678 -0 -0 -4.38302 -0.40123 0 0 -0.53174 -0.83763 0 0.00436 0.09082 0 2.3053 0.13111 0 -0.93687 0.03326 0.3704 -4.08776
ALA_91 -7.53198 0.67914 4.19656 -0.02148 0 0 3.13226 -3.27526 -0 -0 -2.42182 -0.33783 0 0 0 0 0 -0.03122 0 0 0 -0.12924 0 1.8394 -0.07438 0.42541 -3.55046
ILE_92 -8.85923 0.67727 5.06705 -0.4933 0.30577 0.09883 2.69024 -3.28519 -0 -0 -2.80493 0.0476 0 0 0 0 0 -0.05666 0.00396 0.53034 0 -0.44314 0 0.73287 -0.09722 0.37109 -5.51464
VAL_93 -4.90614 0.18901 4.647 -0.31701 0.23836 0.07284 2.23455 -2.43167 -0.00626 -0.04043 -1.7475 -0.12389 0 0 0 0 0 -0.04641 0.00645 0.06207 0 -0.26353 0 1.9342 -0.03851 0.341 -0.19587
HIS_D_94 -9.20218 0.41888 7.87359 -0.47099 0.02383 0.50574 3.96379 -3.9932 -0.01235 -0.14628 -3.49253 -0.12256 0 0 0 0 0 0.16319 0.02628 0 2.64542 -0.0067 0 -0.45461 -0.12364 0.42198 -1.98235
PHE_95 -11.9952 1.72433 5.21181 -0.57649 0.11404 0.23839 2.90143 -3.94928 -0 -0 -2.19762 -0.06484 0 0 0 0 0 0.05385 0.04761 0 2.93403 0.02791 0 1.0402 -0.15534 0.52622 -4.11899
ARG_96 -6.47992 0.27946 6.48065 -0.79182 0.13939 0.52381 3.2812 -3.17119 -0 -0 -2.58924 0.34628 0 0 0 -1.07347 0 0.06944 0.03055 2.84972 0 -0.06527 0 -1.2888 -0.24395 0.48318 -1.22
LYS_97 -6.17438 0.78349 8.62627 -0.41266 0.0354 0.21169 4.4528 -3.68257 -0.04221 -0.12303 -6.32117 0.1282 0 0 0 -0.51639 0 -0.02007 0.17517 2.33288 0 0.04687 0 -1.5107 -0.25474 0.62423 -1.64093
SER_98 -7.10235 0.76554 8.18034 -0.02437 0 0.02235 3.09816 -3.72635 -0 -0 -1.78817 -0.45936 0 0 0 0 0 0.02289 0.00294 0.53389 0 0.33063 0.61768 -0.77834 -0.03405 0.63018 0.29161
GLU_99 -5.50079 0.2097 6.59879 -0.33642 0.06244 0.39139 2.3393 -2.9238 -0 -0 -1.88454 -0.62073 0 0 0 0 0 0.10339 0.03163 0 3.4249 -0.19637 0 -2.7348 -0.18245 0.41844 -0.79992
SER_100 -2.95007 0.19521 3.87254 -0.02387 0 0.02258 1.52465 -1.85218 -0 -0 -0.80757 -0.33386 0 0 0 0 0 -0.00442 0.01037 0.58684 0 0.25976 0.60378 -0.77834 -0.36253 0.30475 0.26766
VAL_101 -4.15913 0.34914 3.23485 -0.30794 0.17316 0.07079 1.91082 -1.81773 -0 -0 -1.22544 -0.14242 0 0 0 0 0 0.17198 0.00242 0.05484 0 -0.24865 0 1.9342 -0.13851 0.33079 0.19317
ASP_102 -5.28327 0.34182 8.2352 -0.22763 0.07779 0.739 4.02526 -3.49501 -0.01077 -0.06017 -5.30154 -1.23749 0 0 -0.59462 -0.74526 0 -0.06483 0.09571 0 1.87997 -0.897 0 -2.3716 0.23032 0.51393 -4.1502
LYS_103 -3.36441 0.09461 4.1604 -0.43701 0.06815 0.24597 1.81303 -1.78817 -0 -0 -1.44095 0.08311 0 0 -0.61021 0 0 -0.0349 0.00831 1.46242 0 -0.03009 0 -1.5107 0.03011 0.43717 -0.81317
ASN_104 -2.89552 0.28829 3.86407 -0.18974 0.03443 0.30778 1.45805 -1.65779 -0 -0 -2.07777 -0.4511 0 0 -0.59462 0 0 -0.05748 0.00747 0 2.0406 -0.56371 0 -0.93687 -0.60314 0.2312 -1.79586
TYR_105 -7.38657 0.68263 6.36915 -0.6547 0.01961 0.10099 1.98623 -3.1453 -0 -0 -1.63097 -0.3209 0 0 0 -0.77136 0 0.18925 0.01829 0 1.92338 0.05756 0.03956 1.2797 -0.56855 0.58286 -1.22915
GLU_106 -1.82887 0.05005 2.21197 -0.45363 0.19155 1.39922 0.73007 -1.07419 -0.02371 -0.15021 -0.15912 -2.92362 0 0 0 0 0 -0.06969 0.01796 0 3.90812 -0.30555 0 -2.7348 -0.50355 0.71508 -1.00292
SER_107 -3.94798 0.53126 3.59025 -0.04061 0.00061 0.07741 2.058 -1.87784 -0.03686 -0.2374 -1.06878 -0.83266 0 0 -0.53503 0 0 -0.06179 0.07318 0.45428 0 0.45197 0.60146 -0.77834 -0.1613 0.53888 -1.20128
THR_108 -6.48189 1.18168 4.18975 -0.13056 0.07183 0.0763 3.14862 -2.44067 -0.00762 -0.14601 -1.57904 -1.07837 0 0 0 0 0 -0.01531 0.03157 0.0189 0 -0.05654 2.39351 -1.0874 0.11782 0.48939 -1.30404
ASN_109 -5.07702 0.57454 4.89769 -0.17617 0.02542 0.26714 2.43347 -2.45606 -0.00762 -0.14601 -1.70195 -0.39328 0 0 -0.53503 0 0 0.08696 0.00052 0 1.52239 0.05564 0 -0.93687 -0.09615 0.28871 -1.37368
ARG_110 -10.3551 1.08892 10.1082 -0.77814 0.20077 0.52498 2.93578 -4.51013 -0.01315 -0.08719 -2.14725 0.31515 0 0 0 0 0 -0.02882 0.3449 2.92088 0 -0.11822 0 -1.2888 -0.27581 0.27682 -0.88614
LYS_111 -7.16711 0.46484 6.31965 -0.30614 0.08083 0.15952 3.40143 -3.05343 -0 -0 -3.62074 -0.14145 0 0 -0.61021 0 0 0.31226 0.13228 1.88785 0 -0.11527 0 -1.5107 -0.35091 0.90896 -3.20832
LYS_112 -7.53215 0.76588 5.7456 -0.53099 0.13843 0.41705 2.77436 -2.87598 -0 -0 -1.94805 0.08845 0 0 0 0 0 -0.01528 0.29886 2.29725 0 0.07129 0 -1.5107 -0.17117 0.93005 -1.05708
MET_113 -7.75128 0.81008 4.92472 -0.60657 0.23444 0.17569 2.64384 -2.82769 -0 -0 -2.27335 0.04287 0 0 0 0 0 0.3612 0.05896 0.99576 0 -0.09481 0 0.60916 -0.14873 0.48218 -2.36355
TYR_114 -10.7732 1.12877 5.47483 -0.82301 0.08492 0.30855 3.80073 -3.61116 -0 -0 -2.50624 -0.34261 0 0 0 -1.07347 0 0.03881 0.00419 0 3.41542 -0.26514 0.00023 1.2797 -0.09509 0.54129 -3.41249
ALA_115 -7.45367 0.60267 3.72211 -0.02219 0 0 3.28902 -3.18064 -0 -0 -2.5885 -0.37326 0 0 0 0 0 -0.01591 0 0 0 -0.35341 0 1.8394 -0.27219 0.44575 -4.36083
LYS_116 -6.72236 0.75046 6.29828 -0.75273 0.19819 0.61237 2.90555 -3.04964 -0.01469 -0.1508 -2.68548 -0.15713 0 0 0 0 0 0.05331 0.01624 2.68877 0 0.03498 0 -1.5107 -0.42711 0.40072 -1.51178
ALA_117 -6.66157 0.62348 3.26226 -0.02007 0 0 2.37599 -2.68346 -0 -0 -1.46699 -0.38109 0 0 0 0 0 0.05578 0 0 0 -0.27937 0 1.8394 -0.37518 0.37828 -3.33254
LEU_118 -10.454 0.86424 4.82428 -0.45995 0.16059 0.1037 3.30598 -3.43181 -0 -0 -2.56508 0.21915 0 0 0 0 0 0.07275 0.04087 0.35046 0 -0.27969 0 0.18072 -0.38485 0.4668 -6.98583
TYR_119 -11.2432 2.11158 5.12737 -0.57428 0.10273 0.25463 3.83041 -3.85194 -0.01613 -0.21633 -2.06707 -0.29146 0 0 0 0 0 -0.02596 0.01143 0 2.64861 0.22762 0.07181 1.2797 -0.29597 0.7579 -2.15852
GLN_120 -4.95455 0.56714 4.5728 -0.54593 0.05779 0.55645 1.89582 -2.10221 -0.01469 -0.1508 -2.11501 -0.3439 0 0 0 0 0 0.18458 0.01097 0 4.41393 -0.2491 0 -0.18838 -0.34905 0.65296 1.89881
GLU_121 -5.4219 0.48914 6.76042 -0.23125 0.04401 0.34385 2.25487 -2.7193 -0.00927 -0.08682 -3.34968 -0.53848 0 0 0 -0.7258 0 -0.03436 0.16361 0 2.93143 0.02568 0 -2.7348 -0.34657 0.53962 -2.64561
GLU_122 -3.59862 0.4794 3.40704 -0.24657 0.06158 0.42929 1.63501 -1.73316 -0.00984 -0.09562 -1.88217 -0.50368 0 0 0 0 0 -0.07959 0.00127 0 2.73939 0.15618 0 -2.7348 -0.0755 0.6392 -1.4112
LYS_123 -6.45889 0.31779 6.3255 -0.34889 0.06784 0.21879 3.08692 -2.87453 -0 -0 -3.17782 -0.28473 0 0 0 0 0 0.03918 0.0459 1.52575 0 0.21411 0 -1.5107 0.42607 0.54931 -1.83839
TYR_124 -8.86099 1.04501 3.02606 -0.60122 0.03978 0.27338 2.49905 -2.50126 -0.02548 -0.21905 -1.82728 -0.20796 0 0 0 0 0 -0.0514 0.12345 0 3.02943 0.12948 0.00111 1.2797 0.22843 0.42601 -2.19374
GLY_125 -2.12016 0.17637 2.72318 -5e-05 0 0 0.8967 -1.35655 -0.00058 -0.0088 -0.76548 -0.40806 0 0 0 0 0 -0.10143 0 0 0 0.03304 0 0.83697 0.53671 0.21131 0.65318
LEU_126 -4.33854 0.35606 3.44786 -0.48606 0.167 0.10964 1.46851 -1.9122 -0.00539 -0.06723 -0.85762 0.23864 0 0 0 0 0 -0.01811 0.02672 0.51131 0 -0.24186 0 0.18072 0.58295 0.2233 -0.6143
ALA_127 -7.64872 0.98007 3.39628 -0.02192 0 0 2.98802 -3.05026 -0 -0 -2.29364 -0.33324 0 0 0 0 0 0.13589 0 0 0 -0.18817 0 1.8394 -0.25669 0.42033 -4.03267
LEU_128 -8.29965 0.71279 3.87693 -0.4667 0.14533 0.11591 2.7894 -2.87866 -0 -0 -2.87893 0.1713 0 0 0 0 0 0.10394 0.61032 0.36697 0 -0.27628 0 0.18072 -0.31318 0.53659 -5.50318
GLY_129 -3.58422 0.17169 4.60056 -4e-05 0 0 1.99929 -2.28401 -0.0138 -0.07468 -2.1734 -0.42202 0 0 0 0 0 -0.00798 0 0 0 0.55176 0 0.83697 0.15191 0.40822 0.16025
ILE_130 -7.93118 0.78569 5.02715 -0.66014 0.48405 0.15039 2.91962 -3.0587 -0 -0 -2.50288 0.35196 0 0 0 0 0 -0.05372 0.04918 0.57049 0 -0.43125 0 0.73287 0.28021 0.46416 -2.8221
LEU_131 -9.72982 1.36618 3.1778 -0.50538 0.19522 0.11482 3.03606 -3.00071 -0 -0 -2.0394 0.22754 0 0 0 0 0 -0.00828 0.09249 0.31014 0 -0.29066 0 0.18072 -0.18564 0.71696 -6.34196
GLY_132 -3.57631 0.22176 4.69927 -5e-05 0 0 2.2574 -2.30024 -0 -0 -2.36734 -0.41704 0 0 -0.7011 0 0 -0.05512 0 0 0 0.25481 0 0.83697 0.36045 0.40863 -0.37791
ARG_133 -5.71823 0.3309 6.31731 -0.63493 0.13953 0.40384 2.31354 -2.92356 -0.00539 -0.06723 -1.99971 0.26151 0 0 0 0 0 -0.03406 0.11796 1.89875 0 -0.08757 0 -1.2888 0.33279 0.15854 -0.48482
ALA_134 -5.51958 0.81009 3.14716 -0.02188 0 0 2.57776 -2.31599 -0 -0 -1.65076 -0.33643 0 0 0 0 0 -0.06187 0 0 0 -0.33084 0 1.8394 -0.49377 0.44376 -1.91295
SER_135 -3.77727 0.26961 4.43821 -0.04243 0.00022 0.06153 1.97208 -2.09467 -0 -0 -1.81985 -0.48154 0 0 -0.7011 0 0 -0.0853 0.4225 0.15016 0 -0.37953 1.98513 -0.77834 -0.52373 0.50259 -0.88175
ARG_136 -4.08377 0.45595 4.81438 -0.45879 0.05595 0.2451 2.08398 -2.06968 -0 -0 -2.34829 0.27847 0 0 0 0 0 -0.06276 0.05948 2.10368 0 -0.1218 0 -1.2888 -0.48133 0.24063 -0.5776
GLU_137 -3.80815 0.64849 4.2251 -0.41748 0.11086 0.79397 2.33816 -1.90505 -0.01767 -0.1136 -1.69729 -0.85485 0 0 0 0 0 -0.01685 0.00066 0 3.39096 0.28087 0 -2.7348 0.06431 0.31581 0.60347
LYS_138 -2.81758 0.32234 4.89164 -0.49503 0.11106 0.33524 1.9268 -1.9347 -0 -0 -3.36914 0.38459 0 0 0 -0.81684 0 -0.11357 0.06864 1.87033 0 -0.02761 0 -1.5107 0.06331 0.44273 -0.6685
ASP_139 -2.31536 0.35237 4.08641 -0.1194 0.01282 0.3686 1.31151 -1.60677 -0.01763 -0.14511 -3.11133 -0.23544 0 0 0 -0.81684 0 -0.03957 0.0582 0 2.30837 -0.29962 0 -2.3716 -0.65527 0.30666 -2.92898
PHE_140 -9.47937 1.07013 5.85022 -0.72497 0.04528 0.06743 3.85243 -3.50382 -0.01767 -0.1136 -1.94206 -0.29807 0 0 0 0 0 0.06624 0.11247 0 2.6136 0.00931 0 1.0402 -0.60323 0.32262 -1.63287
GLU_141 -3.21572 0.22875 3.09775 -0.52695 0.19844 1.46631 0.58794 -1.35858 -0.01763 -0.14511 -0.70944 -2.87121 0 0 0 0 0 -0.11679 0.07122 0 3.3896 -0.23714 0 -2.7348 -0.32984 0.46028 -2.7629
LYS_142 -5.80835 1.15381 4.57747 -0.49867 0.16036 0.31739 2.55132 -2.24518 -0.01474 -0.05725 -1.59578 -0.182 0 0 0 0 0 -0.04894 0.05111 1.82283 0 0.24139 0 -1.5107 0.37528 0.66497 -0.04568
ASP_143 -5.85654 0.58395 7.60583 -0.18237 0.05603 0.64515 4.02962 -3.38235 -0 -0 -5.99808 -1.68702 0 0 -0.26797 -0.43096 0 0.05613 0.00555 0 4.09417 -0.01811 0 -2.3716 0.30256 1.10793 -1.70807
ILE_144 -7.0002 1.29949 4.12224 -0.49351 0.26514 0.09629 1.72891 -2.43472 -0 -0 -2.059 0.43175 0 0 -0.26797 0 0 -0.19388 0.08695 0.89789 0 0.39429 0 0.73287 -0.19385 1.08516 -1.50214
LEU_145 -6.5374 0.81162 5.20387 -0.66323 0.19637 0.24305 2.69238 -2.59155 -0.01722 -0.09985 -2.91283 0.07061 0 0 0 0 0 -0.05594 0.08546 1.19978 0 -0.30337 0 0.18072 -0.16756 0.71413 -1.95096
PHE_146 -10.4645 1.28761 4.75274 -0.69178 0.09372 0.34779 3.48693 -3.35141 -0.03474 -0.15459 -2.80455 0.17209 0 0 0 0 0 0.02759 0.00035 0 2.51312 -0.02347 0 1.0402 -0.1389 0.85573 -3.08606
TYR_147 -9.22959 1.01747 5.7838 -0.61222 0.02541 0.2799 3.76681 -3.52611 -0 -0 -3.14209 -0.25207 0 0 0 -1.09035 0 0.07018 0.00399 0 2.94509 -0.08345 0.01473 1.2797 -0.06193 0.85629 -1.95445
GLU_148 -7.18171 0.50668 6.94852 -0.22604 0.04649 0.32191 2.55688 -3.25147 -0.03851 -0.27479 -3.29434 -0.5554 0 0 0 -0.64798 0 0.01322 0.01849 0 3.18514 -0.11247 0 -2.7348 -0.23749 0.73197 -4.22573
THR_149 -6.20388 0.44268 5.62834 -0.20619 0.16329 0.07584 3.04191 -2.80155 -0.01047 -0.1674 -4.09803 -0.08507 0 0 0 0 0 -0.03426 0.15494 0.14173 0 -0.00568 2.24979 -1.0874 -0.10458 0.59626 -2.30974
VAL_150 -7.83272 1.15772 3.48607 -0.31523 0.34442 0.07128 2.73952 -2.84283 -0 -0 -2.6612 -0.0965 0 0 0 0 0 -0.06741 0.00698 0.05423 0 -0.38355 0 1.9342 0.04943 0.4189 -3.93668
ALA_151 -6.57792 0.45725 3.05853 -0.02149 0 0 2.41772 -2.55089 -0.02 -0.09735 -2.34547 -0.35917 0 0 0 0 0 0.04451 0 0 0 -0.31577 0 1.8394 -0.25495 0.35237 -4.37322
ASN_152 -5.88914 0.44184 6.06505 -0.35316 0.01324 0.66113 2.85434 -2.99714 -0.01168 -0.2128 -2.66431 -0.36448 0 0 0 -0.73337 0 -0.02727 0.02381 0 3.37323 0.57258 0 -0.93687 -0.05523 0.19959 -0.04063
SER_153 -6.7316 0.53322 6.0383 -0.03055 0.00011 0.0205 3.44051 -3.06948 -0.00566 -0.11736 -2.41745 0.05372 0 0 0 0 0 0.09424 0.02527 0.49756 0 0.30212 1.73995 -0.77834 0.19636 0.32607 0.11749
PHE_154 -11.6728 1.30684 5.12129 -0.5211 0.18675 0.18778 3.36305 -3.47331 -0 -0 -2.9836 -0.06554 0 0 0 0 0 -0.02194 0.22705 0 3.26333 -0.09013 0 1.0402 -0.11588 0.5726 -3.67546
MET_155 -8.3524 1.08445 4.04323 -0.46769 0.15859 0.14402 2.28114 -2.58501 -0 -0 -1.81878 -0.2229 0 0 0 0 0 0.01249 0.48991 2.16902 0 -0.03488 0 0.60916 -0.17055 0.56032 -2.09988
ARG_156 -4.95143 0.27412 4.72489 -0.60436 0.09752 0.33846 2.19353 -2.13408 -0 -0 -2.02097 0.20545 0 0 0 -0.73337 0 0.1074 0.1509 2.41667 0 -0.19449 0 -1.2888 -0.30008 0.43795 -1.28068
ILE_157 -5.98432 0.68301 3.00812 -0.5937 0.30233 0.19985 1.67824 -1.90204 -0 -0 -0.82257 -0.07692 0 0 0 0 0 0.00629 0.03239 0.42848 0 0.30542 0 0.73287 -0.161 0.56885 -1.59468
LYS_158 -3.67866 0.43131 3.36619 -0.3392 0.07937 0.22192 1.56348 -1.72617 -1e-05 -0.00016 -2.07099 -0.37523 0 0 0 0 0 -0.04368 0.01783 1.51669 0 -0.05392 0 -1.5107 -0.04189 0.81244 -1.83138
GLU_159 -6.9712 0.48302 6.99335 -0.40351 0.10145 0.7508 2.66162 -2.95952 -0.00034 -0.00569 -2.95396 -0.88539 0 0 0 0 0 0.13025 0.13567 0 3.28593 0.19422 0 -2.7348 0.20874 0.73681 -1.23254
PHE_160 -8.9514 1.41248 2.37458 -0.59364 0.05278 0.25693 1.98025 -2.32787 -0 -0 -1.58502 0.06626 0 0 0 0 0 0.00675 0.08025 0 3.1969 0.04749 0 1.0402 0.20916 0.50934 -2.22458
LYS_161 -4.138 0.2915 3.21923 -0.45187 0.10659 0.28352 1.03793 -1.72814 -1e-05 -0.00016 -0.64219 -0.2404 0 0 0 0 0 0.00992 0.00637 2.2782 0 -0.03283 0 -1.5107 -0.36031 0.3606 -1.51075
ARG_162 -7.69758 0.84744 6.06971 -0.44913 0.06609 0.23454 2.51222 -2.88108 -0.00032 -0.00554 -1.95831 0.21962 0 0 0 0 0 0.14767 0.07802 2.0062 0 -0.15155 0 -1.2888 -0.35054 0.36278 -2.23858
CYS_163 -9.37882 1.32641 4.97308 -0.04569 0 0.0179 2.91156 -2.95348 -0 -0 -2.61346 -0.38332 0 0 0 0 0 -0.04061 0.00049 0.29686 0 0.2589 0 3.6196 0.06982 0.85072 -1.09005
GLN_164 -7.99465 0.61977 6.94785 -0.91231 0.17585 1.0154 3.48359 -3.51203 -1e-05 -0.00015 -3.31969 -0.98325 0 0 0 -2.24839 0 -0.01243 0.02736 0 3.1215 -0.08397 0 -0.18838 0.05008 0.86887 -2.94499
MET_165 -5.62521 0.33583 5.14089 -0.31849 0.04366 0.09635 2.05918 -2.56889 -0.02127 -0.15262 -1.42437 -0.05434 0 0 0 0 0 0.03874 0.00219 1.75511 0 -0.0295 0 0.60916 -0.18692 0.38574 0.08522
VAL_166 -7.4563 0.93783 3.77105 -0.30649 0.16479 0.06775 3.21087 -2.85504 -0 -0 -2.72377 -0.08511 0 0 0 0 0 -0.01225 0.00227 0.06351 0 -0.31504 0 1.9342 -0.11655 0.34169 -3.37658
LEU_167 -10.3734 1.36396 4.58691 -0.53079 0.24907 0.1226 3.1204 -3.41755 -0 -0 -2.43548 0.27556 0 0 0 0 0 -0.05785 0.10991 0.28627 0 -0.30061 0 0.18072 -0.23246 0.80829 -6.24445
GLU_168 -4.79579 0.3544 6.09245 -0.21055 0.02294 0.2891 2.44366 -2.63767 -0.02127 -0.15262 -2.27029 -0.58973 0 0 -0.70536 0 0 0.294 0.06029 0 3.08955 -0.22618 0 -2.7348 -0.4536 0.77041 -1.38106
GLU_169 -5.05291 0.49205 5.45756 -0.2113 0.02503 0.28708 2.51599 -2.57631 -0 -0 -2.73893 -0.57151 0 0 0 -0.55212 0 -0.04967 0.05683 0 3.21202 -0.181 0 -2.7348 -0.28352 0.37904 -2.52647
GLY_170 -5.05313 0.33875 4.36747 -4e-05 0 0 2.75191 -2.49172 -0 -0 -3.24127 -0.40639 0 0 0 0 0 -0.08104 0 0 0 0.47795 0 0.83697 0.13198 0.38658 -1.98198
LEU_171 -6.94023 0.69628 3.20897 -0.49292 0.1583 0.14545 1.98166 -2.17347 -0 -0 -1.58483 0.11625 0 0 0 0 0 0.13272 0.07469 0.10831 0 -0.08497 0 0.18072 -0.05445 0.39132 -4.13622
GLN_172 -3.55405 0.30662 3.98058 -0.29505 0.03524 0.26549 1.66806 -1.78579 -0 -0 -1.86626 -0.61739 0 0 -0.70536 0 0 -0.03931 0.006 0 3.10213 -0.14213 0 -0.18838 -0.43111 0.30959 0.04887
LYS_173 -4.67183 0.34869 4.84649 -0.30666 0.04373 0.14655 2.66327 -2.0201 -0 -0 -2.61015 -0.15535 0 0 0 -0.96919 0 0.00305 0.27174 1.80701 0 -0.19682 0 -1.5107 0.01972 0.28258 -2.00798
PHE_174 -7.76559 1.36942 4.31493 -0.81041 0.27872 0.45986 1.77118 -2.56453 -0.00283 -0.03101 -2.64149 0.19641 0 0 0 0 0 0.12055 0.00852 0 4.46813 -0.17564 0 1.0402 0.24289 1.17833 1.45763
PRO_175 -4.53712 0.71234 2.81992 -0.08455 6e-05 0.05219 1.22252 -1.27293 -0 -0 -0.12225 0.71181 0 0 0 0 0 -0.14389 0.01256 0.58479 0 -0.26944 0 -2.4119 -0.22562 1.29686 -1.65467
GLU_176 -3.38042 0.26304 3.36005 -0.58756 0.22127 1.54691 0.92088 -1.42038 -0 -0 -1.22605 -3.06183 0 0 0 0 0 -0.03929 0.01349 0 3.30028 -0.11022 0 -2.7348 -0.47915 0.4837 -2.93008
SER_177 -6.15587 0.99667 6.51741 -0.03796 0.00156 0.06932 3.73345 -2.85222 -0.00283 -0.03101 -3.68785 -0.91404 0 0 -1.09015 -0.64798 0 0.22349 0.07647 0.50936 0 0.23904 0.9662 -0.77834 -0.39208 1.22331 -2.03408
PRO_178 -3.29017 0.42625 2.56686 -0.07553 0 0.0467 1.42438 -1.21701 -0 -0 -0.36917 0.60767 0 0 0 0 0 -0.1388 0.01943 0.47088 0 -0.4224 0 -2.4119 -0.37288 1.25368 -1.48201
VAL_179 -5.60726 0.69994 4.5404 -0.30747 0.20049 0.0704 2.16227 -2.31551 -0.01167 -0.08124 -1.17646 -0.27371 0 0 -0.68709 0 0 0.00414 0.00257 0.15777 0 -0.43151 0 1.9342 -0.1982 0.37573 -0.94219
LEU_180 -9.19545 0.85595 3.59596 -0.4475 0.12301 0.09572 2.14267 -2.74133 -0.00963 -0.09371 -1.36341 0.16478 0 0 -0.40306 0 0 0.09986 0.04776 0.28321 0 -0.29252 0 0.18072 -0.14599 0.5115 -6.59147
LYS_181 -5.50372 0.54541 7.25067 -0.42713 0.04731 0.23452 3.54967 -3.14818 -0 -0 -4.42271 0.20871 0 0 0 0 0 0.00475 0.03164 2.24834 0 0.08156 0 -1.5107 -0.17632 0.56995 -0.41625
GLU_182 -4.91025 0.19975 5.84423 -0.34686 0.10788 0.41427 2.54925 -2.67062 -0.03114 -0.27703 -1.99396 -0.64434 0 0 0 0 0 -0.0363 0.00108 0 3.25021 -0.1751 0 -2.7348 -0.21225 0.38185 -1.28413
ILE_183 -9.89583 1.4128 3.98729 -0.65063 0.45392 0.13738 3.12 -3.09079 -0.00145 -0.0131 -2.7186 0.36752 0 0 0 0 0 -0.05489 0.01042 0.5812 0 -0.44403 0 0.73287 -0.2111 0.64703 -5.63002
GLN_184 -6.98067 0.41137 6.11132 -0.88514 0.1683 0.97095 3.34301 -3.22155 -0 -0 -3.26977 -0.94956 0 0 0 -2.24839 0 -0.01134 0.06982 0 3.14425 -0.14368 0 -0.18838 -0.13168 0.67036 -3.14076
GLU_185 -4.96201 0.3068 7.0269 -0.22246 0.02638 0.31447 2.8244 -2.96156 -0.01878 -0.16129 -3.64005 -0.61694 0 0 0 0 0 0.01191 0.00511 0 3.03963 -0.33774 0 -2.7348 -0.48685 0.28635 -2.3005
GLN_186 -5.26577 0.36544 5.2021 -0.65977 0.08813 0.69959 2.44804 -2.47845 -0.01259 -0.11878 -2.25402 -0.44163 0 0 0 0 0 -0.03194 0.02152 0 2.59241 -0.12552 0 -0.18838 -0.37591 0.29517 -0.24035
LEU_187 -10.6827 1.78982 4.19643 -0.52316 0.26286 0.11767 3.47848 -3.26356 -0 -0 -3.77094 0.25635 0 0 0 0 0 -0.0566 0.08418 0.28412 0 -0.29641 0 0.18072 -0.22069 0.6954 -7.46807
SER_188 -3.74914 0.1755 4.60184 -0.03169 0.00052 0.0545 1.80017 -2.07567 -0.00145 -0.0131 -0.65395 -0.87742 0 0 0 -0.66701 0 -0.09798 0.06282 0.15232 0 -0.33025 0.72501 -0.77834 -0.4606 0.64894 -1.51497
GLN_189 -4.03046 0.36778 4.57404 -0.71054 0.13282 0.82875 2.24517 -2.12963 -0 -0 -2.68045 -0.73276 0 0 -1.12519 -0.66701 0 -0.04022 0.02535 0 2.24588 -0.12075 0 -0.18838 -0.50103 0.25513 -2.25151
VAL_190 -5.6579 0.62712 3.05241 -0.29616 0.25612 0.07003 2.13062 -1.8629 -0 -0 -1.10336 -0.45936 0 0 0 0 0 0.17347 0.00407 0.14422 0 -0.44069 0 1.9342 0.09002 0.2904 -1.0477
LEU_191 -5.67031 0.9948 2.5507 -0.6964 0.19052 0.31326 1.31761 -1.67885 -0.00736 -0.03628 -0.14543 0.06718 0 0 0 0 0 0.11139 0.03486 1.05887 0 -0.24984 0 0.18072 1.30821 1.47609 1.11973
PRO_192 -3.03557 0.69203 2.22449 -0.08416 5e-05 0.05092 0.32715 -0.80445 -0 -0 -0.15701 0.54276 0 0 0 0 0 0.01145 0.00189 0.54589 0 -0.45569 0 -2.4119 0.99563 1.7156 0.15907
ARG:CtermProteinFull_193 -3.1929 0.19849 3.75663 -0.64344 0.12187 0.43588 2.30249 -1.59306 -0.00713 -0.03325 -2.14413 0.50839 0 0 -1.12519 0 0 0 0.17543 2.91047 0 0 0 -1.2888 0.00522 1.07883 1.46581
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2673 DOMAINID 2836 MODEL 2 SSGCID - LpinA.19796.a Putative lipoprotein
MODEL     2
REMARK    Rerank model02.pdb score: 325.09 tmscore: 0.77693 4xi0A_206 prob: 99.96 ident: 8.56
ATOM      1  N   GLN A   1       8.145  22.596  -1.933  1.00  2.710          N  
ATOM      2  CA  GLN A   1       6.848  22.005  -1.599  1.00  2.130          C  
ATOM      3  C   GLN A   1       6.713  20.548  -2.068  1.00  1.610          C  
ATOM      4  O   GLN A   1       7.624  19.991  -2.697  1.00  1.770          O  
ATOM      5  CB  GLN A   1       5.698  22.858  -2.176  1.00  3.210          C  
ATOM      6  CG  GLN A   1       5.564  22.876  -3.720  1.00  3.210          C  
ATOM      7  CD  GLN A   1       6.441  23.918  -4.372  1.00  3.210          C  
ATOM      8  OE1 GLN A   1       7.540  24.196  -3.879  1.00  3.210          O  
ATOM      9  NE2 GLN A   1       5.973  24.494  -5.463  1.00  3.210          N  
ATOM     10 1H   GLN A   1       8.460  23.163  -1.160  1.00  3.250          H  
ATOM     11 2H   GLN A   1       8.822  21.868  -2.109  1.00  3.250          H  
ATOM     12 3H   GLN A   1       8.061  23.202  -2.738  1.00  3.250          H  
ATOM     13  HA  GLN A   1       6.750  22.007  -0.513  1.00  2.560          H  
ATOM     14 1HB  GLN A   1       4.749  22.520  -1.768  1.00  3.860          H  
ATOM     15 2HB  GLN A   1       5.830  23.892  -1.854  1.00  3.860          H  
ATOM     16 1HG  GLN A   1       5.842  21.911  -4.132  1.00  3.860          H  
ATOM     17 2HG  GLN A   1       4.529  23.099  -3.981  1.00  3.860          H  
ATOM     18 1HE2 GLN A   1       6.515  25.193  -5.934  1.00  3.860          H  
ATOM     19 2HE2 GLN A   1       5.075  24.237  -5.824  1.00  3.860          H  
ATOM     20  N   LYS A   2       5.548  19.954  -1.779  1.00  1.410          N  
ATOM     21  CA  LYS A   2       5.252  18.553  -2.097  1.00  1.310          C  
ATOM     22  C   LYS A   2       5.213  18.169  -3.581  1.00  1.130          C  
ATOM     23  O   LYS A   2       5.469  17.005  -3.907  1.00  1.100          O  
ATOM     24  CB  LYS A   2       3.922  18.151  -1.451  1.00  1.870          C  
ATOM     25  CG  LYS A   2       2.671  18.811  -2.053  1.00  1.870          C  
ATOM     26  CD  LYS A   2       1.409  18.405  -1.296  1.00  1.870          C  
ATOM     27  CE  LYS A   2       0.158  19.018  -1.923  1.00  1.870          C  
ATOM     28  NZ  LYS A   2      -1.081  18.647  -1.174  1.00  1.870          N  
ATOM     29  H   LYS A   2       4.849  20.479  -1.270  1.00  1.690          H  
ATOM     30  HA  LYS A   2       6.033  17.949  -1.633  1.00  1.570          H  
ATOM     31 1HB  LYS A   2       3.797  17.071  -1.533  1.00  2.250          H  
ATOM     32 2HB  LYS A   2       3.952  18.395  -0.390  1.00  2.250          H  
ATOM     33 1HG  LYS A   2       2.773  19.894  -2.046  1.00  2.250          H  
ATOM     34 2HG  LYS A   2       2.551  18.479  -3.081  1.00  2.250          H  
ATOM     35 1HD  LYS A   2       1.316  17.319  -1.308  1.00  2.250          H  
ATOM     36 2HD  LYS A   2       1.484  18.735  -0.259  1.00  2.250          H  
ATOM     37 1HE  LYS A   2       0.256  20.103  -1.926  1.00  2.250          H  
ATOM     38 2HE  LYS A   2       0.067  18.670  -2.952  1.00  2.250          H  
ATOM     39 1HZ  LYS A   2      -1.884  19.071  -1.619  1.00  2.250          H  
ATOM     40 2HZ  LYS A   2      -1.189  17.642  -1.176  1.00  2.250          H  
ATOM     41 3HZ  LYS A   2      -1.014  18.976  -0.221  1.00  2.250          H  
ATOM     42  N   THR A   3       4.919  19.113  -4.489  1.00  1.160          N  
ATOM     43  CA  THR A   3       4.840  18.747  -5.897  1.00  1.160          C  
ATOM     44  C   THR A   3       6.219  18.722  -6.537  1.00  1.000          C  
ATOM     45  O   THR A   3       6.461  17.975  -7.495  1.00  0.990          O  
ATOM     46  CB  THR A   3       3.924  19.723  -6.653  1.00  1.620          C  
ATOM     47  OG1 THR A   3       4.456  21.052  -6.554  1.00  1.620          O  
ATOM     48  CG2 THR A   3       2.529  19.697  -6.034  1.00  1.620          C  
ATOM     49  H   THR A   3       4.696  20.060  -4.220  1.00  1.390          H  
ATOM     50  HA  THR A   3       4.411  17.749  -5.972  1.00  1.390          H  
ATOM     51  HB  THR A   3       3.871  19.433  -7.703  1.00  1.950          H  
ATOM     52  HG1 THR A   3       4.015  21.615  -7.203  1.00  1.950          H  
ATOM     53 1HG2 THR A   3       1.881  20.389  -6.571  1.00  1.950          H  
ATOM     54 2HG2 THR A   3       2.123  18.689  -6.103  1.00  1.950          H  
ATOM     55 3HG2 THR A   3       2.582  19.994  -4.992  1.00  1.950          H  
ATOM     56  N   VAL A   4       7.142  19.470  -5.949  1.00  0.930          N  
ATOM     57  CA  VAL A   4       8.515  19.509  -6.392  1.00  0.820          C  
ATOM     58  C   VAL A   4       9.153  18.226  -5.926  1.00  0.740          C  
ATOM     59  O   VAL A   4       9.843  17.557  -6.693  1.00  0.690          O  
ATOM     60  CB  VAL A   4       9.246  20.739  -5.840  1.00  1.190          C  
ATOM     61  CG1 VAL A   4      10.736  20.678  -6.185  1.00  1.190          C  
ATOM     62  CG2 VAL A   4       8.607  21.976  -6.436  1.00  1.190          C  
ATOM     63  H   VAL A   4       6.855  20.057  -5.178  1.00  1.120          H  
ATOM     64  HA  VAL A   4       8.541  19.545  -7.481  1.00  0.980          H  
ATOM     65  HB  VAL A   4       9.150  20.764  -4.754  1.00  1.430          H  
ATOM     66 1HG1 VAL A   4      11.235  21.560  -5.786  1.00  1.430          H  
ATOM     67 2HG1 VAL A   4      11.176  19.794  -5.749  1.00  1.430          H  
ATOM     68 3HG1 VAL A   4      10.861  20.647  -7.268  1.00  1.430          H  
ATOM     69 1HG2 VAL A   4       9.097  22.869  -6.048  1.00  1.430          H  
ATOM     70 2HG2 VAL A   4       8.706  21.949  -7.520  1.00  1.430          H  
ATOM     71 3HG2 VAL A   4       7.555  22.000  -6.178  1.00  1.430          H  
ATOM     72  N   ASP A   5       8.901  17.890  -4.655  1.00  0.760          N  
ATOM     73  CA  ASP A   5       9.416  16.686  -4.033  1.00  0.710          C  
ATOM     74  C   ASP A   5       8.979  15.457  -4.838  1.00  0.720          C  
ATOM     75  O   ASP A   5       9.821  14.629  -5.210  1.00  0.710          O  
ATOM     76  CB  ASP A   5       8.864  16.623  -2.601  1.00  1.010          C  
ATOM     77  CG  ASP A   5       9.443  15.540  -1.684  1.00  1.010          C  
ATOM     78  OD1 ASP A   5      10.594  15.637  -1.327  1.00  1.010          O  
ATOM     79  OD2 ASP A   5       8.750  14.594  -1.385  1.00  1.010          O  
ATOM     80  H   ASP A   5       8.341  18.524  -4.077  1.00  0.910          H  
ATOM     81  HA  ASP A   5      10.504  16.735  -4.011  1.00  0.850          H  
ATOM     82 1HB  ASP A   5       9.005  17.598  -2.131  1.00  1.220          H  
ATOM     83 2HB  ASP A   5       7.791  16.460  -2.654  1.00  1.220          H  
ATOM     84  N   SER A   6       7.681  15.380  -5.174  1.00  0.800          N  
ATOM     85  CA  SER A   6       7.144  14.274  -5.956  1.00  0.860          C  
ATOM     86  C   SER A   6       7.804  14.168  -7.328  1.00  0.840          C  
ATOM     87  O   SER A   6       8.234  13.079  -7.731  1.00  0.870          O  
ATOM     88  CB  SER A   6       5.649  14.451  -6.109  1.00  1.180          C  
ATOM     89  OG  SER A   6       5.089  13.421  -6.868  1.00  1.180          O  
ATOM     90  H   SER A   6       7.018  16.074  -4.820  1.00  0.960          H  
ATOM     91  HA  SER A   6       7.333  13.350  -5.412  1.00  1.030          H  
ATOM     92 1HB  SER A   6       5.189  14.475  -5.121  1.00  1.420          H  
ATOM     93 2HB  SER A   6       5.447  15.409  -6.583  1.00  1.420          H  
ATOM     94  HG  SER A   6       4.144  13.587  -6.870  1.00  1.420          H  
ATOM     95  N   GLY A   7       7.929  15.297  -8.035  1.00  0.830          N  
ATOM     96  CA  GLY A   7       8.552  15.308  -9.348  1.00  0.830          C  
ATOM     97  C   GLY A   7       9.989  14.797  -9.294  1.00  0.770          C  
ATOM     98  O   GLY A   7      10.368  13.912 -10.064  1.00  0.830          O  
ATOM     99  H   GLY A   7       7.547  16.178  -7.675  1.00  1.000          H  
ATOM    100 1HA  GLY A   7       7.967  14.692 -10.030  1.00  1.000          H  
ATOM    101 2HA  GLY A   7       8.539  16.326  -9.737  1.00  1.000          H  
ATOM    102  N   LEU A   8      10.795  15.360  -8.393  1.00  0.680          N  
ATOM    103  CA  LEU A   8      12.200  14.991  -8.294  1.00  0.650          C  
ATOM    104  C   LEU A   8      12.363  13.529  -7.913  1.00  0.690          C  
ATOM    105  O   LEU A   8      13.311  12.864  -8.353  1.00  0.730          O  
ATOM    106  CB  LEU A   8      12.884  15.911  -7.291  1.00  0.920          C  
ATOM    107  CG  LEU A   8      12.990  17.405  -7.725  1.00  0.920          C  
ATOM    108  CD1 LEU A   8      13.488  18.192  -6.559  1.00  0.920          C  
ATOM    109  CD2 LEU A   8      13.934  17.561  -8.935  1.00  0.920          C  
ATOM    110  H   LEU A   8      10.415  16.081  -7.769  1.00  0.820          H  
ATOM    111  HA  LEU A   8      12.653  15.116  -9.271  1.00  0.780          H  
ATOM    112 1HB  LEU A   8      12.322  15.872  -6.353  1.00  1.110          H  
ATOM    113 2HB  LEU A   8      13.893  15.538  -7.112  1.00  1.110          H  
ATOM    114  HG  LEU A   8      12.004  17.781  -7.991  1.00  1.110          H  
ATOM    115 1HD1 LEU A   8      13.559  19.245  -6.826  1.00  1.110          H  
ATOM    116 2HD1 LEU A   8      12.807  18.073  -5.720  1.00  1.110          H  
ATOM    117 3HD1 LEU A   8      14.437  17.829  -6.300  1.00  1.110          H  
ATOM    118 1HD2 LEU A   8      13.996  18.613  -9.203  1.00  1.110          H  
ATOM    119 2HD2 LEU A   8      14.906  17.198  -8.682  1.00  1.110          H  
ATOM    120 3HD2 LEU A   8      13.564  17.008  -9.796  1.00  1.110          H  
ATOM    121  N   SER A   9      11.460  13.008  -7.080  1.00  0.720          N  
ATOM    122  CA  SER A   9      11.527  11.599  -6.726  1.00  0.800          C  
ATOM    123  C   SER A   9      11.335  10.752  -7.980  1.00  0.910          C  
ATOM    124  O   SER A   9      12.153   9.889  -8.298  1.00  0.980          O  
ATOM    125  CB  SER A   9      10.449  11.249  -5.724  1.00  1.090          C  
ATOM    126  OG  SER A   9      10.513   9.895  -5.365  1.00  1.090          O  
ATOM    127  H   SER A   9      10.738  13.604  -6.661  1.00  0.860          H  
ATOM    128  HA  SER A   9      12.507  11.387  -6.301  1.00  0.960          H  
ATOM    129 1HB  SER A   9      10.550  11.872  -4.846  1.00  1.310          H  
ATOM    130 2HB  SER A   9       9.475  11.464  -6.158  1.00  1.310          H  
ATOM    131  HG  SER A   9       9.777   9.747  -4.769  1.00  1.310          H  
ATOM    132  N   GLN A  10      10.298  11.067  -8.765  1.00  0.950          N  
ATOM    133  CA  GLN A  10       9.975  10.319  -9.983  1.00  1.070          C  
ATOM    134  C   GLN A  10      11.102  10.373 -11.009  1.00  1.080          C  
ATOM    135  O   GLN A  10      11.385   9.385 -11.692  1.00  1.190          O  
ATOM    136  CB  GLN A  10       8.702  10.882 -10.611  1.00  1.450          C  
ATOM    137  CG  GLN A  10       7.435  10.614  -9.825  1.00  1.450          C  
ATOM    138  CD  GLN A  10       6.260  11.356 -10.412  1.00  1.450          C  
ATOM    139  OE1 GLN A  10       6.445  12.209 -11.288  1.00  1.450          O  
ATOM    140  NE2 GLN A  10       5.057  11.047  -9.946  1.00  1.450          N  
ATOM    141  H   GLN A  10       9.671  11.823  -8.463  1.00  1.140          H  
ATOM    142  HA  GLN A  10       9.810   9.279  -9.712  1.00  1.280          H  
ATOM    143 1HB  GLN A  10       8.806  11.962 -10.710  1.00  1.740          H  
ATOM    144 2HB  GLN A  10       8.579  10.473 -11.612  1.00  1.740          H  
ATOM    145 1HG  GLN A  10       7.221   9.548  -9.860  1.00  1.740          H  
ATOM    146 2HG  GLN A  10       7.571  10.931  -8.796  1.00  1.740          H  
ATOM    147 1HE2 GLN A  10       4.247  11.514 -10.302  1.00  1.740          H  
ATOM    148 2HE2 GLN A  10       4.956  10.351  -9.234  1.00  1.740          H  
ATOM    149  N   GLU A  11      11.774  11.519 -11.081  1.00  0.990          N  
ATOM    150  CA  GLU A  11      12.877  11.750 -12.003  1.00  1.010          C  
ATOM    151  C   GLU A  11      14.210  11.210 -11.473  1.00  0.990          C  
ATOM    152  O   GLU A  11      15.233  11.321 -12.153  1.00  1.020          O  
ATOM    153  CB  GLU A  11      13.020  13.252 -12.293  1.00  1.410          C  
ATOM    154  CG  GLU A  11      11.861  13.894 -13.056  1.00  1.410          C  
ATOM    155  CD  GLU A  11      12.020  15.397 -13.211  1.00  1.410          C  
ATOM    156  OE1 GLU A  11      13.018  15.927 -12.775  1.00  1.410          O  
ATOM    157  OE2 GLU A  11      11.134  16.012 -13.757  1.00  1.410          O  
ATOM    158  H   GLU A  11      11.440  12.304 -10.508  1.00  1.190          H  
ATOM    159  HA  GLU A  11      12.652  11.235 -12.936  1.00  1.210          H  
ATOM    160 1HB  GLU A  11      13.114  13.784 -11.345  1.00  1.690          H  
ATOM    161 2HB  GLU A  11      13.930  13.427 -12.862  1.00  1.690          H  
ATOM    162 1HG  GLU A  11      11.805  13.442 -14.045  1.00  1.690          H  
ATOM    163 2HG  GLU A  11      10.928  13.677 -12.540  1.00  1.690          H  
ATOM    164  N   LEU A  12      14.205  10.661 -10.252  1.00  0.980          N  
ATOM    165  CA  LEU A  12      15.373  10.120  -9.578  1.00  1.000          C  
ATOM    166  C   LEU A  12      16.493  11.138  -9.419  1.00  0.930          C  
ATOM    167  O   LEU A  12      17.670  10.799  -9.585  1.00  1.040          O  
ATOM    168  CB  LEU A  12      15.897   8.901 -10.355  1.00  1.390          C  
ATOM    169  CG  LEU A  12      14.863   7.762 -10.634  1.00  1.390          C  
ATOM    170  CD1 LEU A  12      15.545   6.678 -11.444  1.00  1.390          C  
ATOM    171  CD2 LEU A  12      14.299   7.203  -9.324  1.00  1.390          C  
ATOM    172  H   LEU A  12      13.323  10.575  -9.745  1.00  1.180          H  
ATOM    173  HA  LEU A  12      15.070   9.818  -8.578  1.00  1.200          H  
ATOM    174 1HB  LEU A  12      16.291   9.235 -11.310  1.00  1.670          H  
ATOM    175 2HB  LEU A  12      16.717   8.464  -9.788  1.00  1.670          H  
ATOM    176  HG  LEU A  12      14.039   8.160 -11.233  1.00  1.670          H  
ATOM    177 1HD1 LEU A  12      14.829   5.888 -11.667  1.00  1.670          H  
ATOM    178 2HD1 LEU A  12      15.917   7.105 -12.376  1.00  1.670          H  
ATOM    179 3HD1 LEU A  12      16.377   6.266 -10.875  1.00  1.670          H  
ATOM    180 1HD2 LEU A  12      13.584   6.413  -9.551  1.00  1.670          H  
ATOM    181 2HD2 LEU A  12      15.108   6.798  -8.720  1.00  1.670          H  
ATOM    182 3HD2 LEU A  12      13.789   7.987  -8.770  1.00  1.670          H  
ATOM    183  N   VAL A  13      16.144  12.379  -9.082  1.00  0.800          N  
ATOM    184  CA  VAL A  13      17.168  13.395  -8.906  1.00  0.770          C  
ATOM    185  C   VAL A  13      17.455  13.576  -7.416  1.00  0.720          C  
ATOM    186  O   VAL A  13      16.740  14.297  -6.714  1.00  0.720          O  
ATOM    187  CB  VAL A  13      16.691  14.722  -9.506  1.00  1.090          C  
ATOM    188  CG1 VAL A  13      17.773  15.768  -9.366  1.00  1.090          C  
ATOM    189  CG2 VAL A  13      16.296  14.518 -10.944  1.00  1.090          C  
ATOM    190  H   VAL A  13      15.150  12.595  -8.941  1.00  0.960          H  
ATOM    191  HA  VAL A  13      18.078  13.074  -9.414  1.00  0.920          H  
ATOM    192  HB  VAL A  13      15.824  15.063  -8.948  1.00  1.310          H  
ATOM    193 1HG1 VAL A  13      17.418  16.711  -9.775  1.00  1.310          H  
ATOM    194 2HG1 VAL A  13      18.029  15.895  -8.330  1.00  1.310          H  
ATOM    195 3HG1 VAL A  13      18.660  15.449  -9.914  1.00  1.310          H  
ATOM    196 1HG2 VAL A  13      15.930  15.454 -11.366  1.00  1.310          H  
ATOM    197 2HG2 VAL A  13      17.152  14.168 -11.514  1.00  1.310          H  
ATOM    198 3HG2 VAL A  13      15.516  13.780 -10.995  1.00  1.310          H  
ATOM    199  N   ILE A  14      18.547  12.979  -6.948  1.00  0.680          N  
ATOM    200  CA  ILE A  14      18.801  12.918  -5.515  1.00  0.690          C  
ATOM    201  C   ILE A  14      19.243  14.260  -4.937  1.00  0.670          C  
ATOM    202  O   ILE A  14      18.686  14.707  -3.936  1.00  0.660          O  
ATOM    203  CB  ILE A  14      19.865  11.821  -5.224  1.00  0.960          C  
ATOM    204  CG1 ILE A  14      19.368  10.396  -5.735  1.00  0.960          C  
ATOM    205  CG2 ILE A  14      20.181  11.748  -3.717  1.00  0.960          C  
ATOM    206  CD1 ILE A  14      18.086   9.846  -5.119  1.00  0.960          C  
ATOM    207  H   ILE A  14      19.145  12.478  -7.593  1.00  0.820          H  
ATOM    208  HA  ILE A  14      17.874  12.651  -5.018  1.00  0.830          H  
ATOM    209  HB  ILE A  14      20.782  12.051  -5.762  1.00  1.150          H  
ATOM    210 1HG1 ILE A  14      19.212  10.455  -6.812  1.00  1.150          H  
ATOM    211 2HG1 ILE A  14      20.162   9.671  -5.539  1.00  1.150          H  
ATOM    212 1HG2 ILE A  14      20.912  10.973  -3.539  1.00  1.150          H  
ATOM    213 2HG2 ILE A  14      20.568  12.698  -3.357  1.00  1.150          H  
ATOM    214 3HG2 ILE A  14      19.302  11.506  -3.171  1.00  1.150          H  
ATOM    215 1HD1 ILE A  14      17.871   8.872  -5.558  1.00  1.150          H  
ATOM    216 2HD1 ILE A  14      18.209   9.725  -4.054  1.00  1.150          H  
ATOM    217 3HD1 ILE A  14      17.251  10.511  -5.317  1.00  1.150          H  
ATOM    218  N   ARG A  15      20.231  14.913  -5.552  1.00  0.700          N  
ATOM    219  CA  ARG A  15      20.726  16.173  -4.997  1.00  0.750          C  
ATOM    220  C   ARG A  15      19.639  17.240  -4.884  1.00  0.690          C  
ATOM    221  O   ARG A  15      19.528  17.925  -3.861  1.00  0.660          O  
ATOM    222  CB  ARG A  15      21.874  16.711  -5.827  1.00  1.030          C  
ATOM    223  CG  ARG A  15      22.532  17.959  -5.260  1.00  1.030          C  
ATOM    224  CD  ARG A  15      23.665  18.418  -6.105  1.00  1.030          C  
ATOM    225  NE  ARG A  15      24.759  17.441  -6.142  1.00  1.030          N  
ATOM    226  CZ  ARG A  15      25.720  17.297  -5.195  1.00  1.030          C  
ATOM    227  NH1 ARG A  15      25.728  18.065  -4.122  1.00  1.030          N  
ATOM    228  NH2 ARG A  15      26.660  16.377  -5.352  1.00  1.030          N  
ATOM    229  H   ARG A  15      20.646  14.519  -6.383  1.00  0.840          H  
ATOM    230  HA  ARG A  15      21.108  15.973  -4.001  1.00  0.900          H  
ATOM    231 1HB  ARG A  15      22.636  15.947  -5.930  1.00  1.240          H  
ATOM    232 2HB  ARG A  15      21.517  16.955  -6.827  1.00  1.240          H  
ATOM    233 1HG  ARG A  15      21.803  18.771  -5.213  1.00  1.240          H  
ATOM    234 2HG  ARG A  15      22.896  17.746  -4.257  1.00  1.240          H  
ATOM    235 1HD  ARG A  15      23.306  18.560  -7.125  1.00  1.240          H  
ATOM    236 2HD  ARG A  15      24.051  19.364  -5.731  1.00  1.240          H  
ATOM    237  HE  ARG A  15      24.804  16.829  -6.948  1.00  1.240          H  
ATOM    238 1HH1 ARG A  15      25.019  18.769  -3.993  1.00  1.240          H  
ATOM    239 2HH1 ARG A  15      26.450  17.951  -3.424  1.00  1.240          H  
ATOM    240 1HH2 ARG A  15      26.660  15.788  -6.173  1.00  1.240          H  
ATOM    241 2HH2 ARG A  15      27.380  16.264  -4.653  1.00  1.240          H  
ATOM    242  N   SER A  16      18.843  17.397  -5.937  1.00  0.700          N  
ATOM    243  CA  SER A  16      17.796  18.403  -5.922  1.00  0.690          C  
ATOM    244  C   SER A  16      16.722  18.063  -4.901  1.00  0.650          C  
ATOM    245  O   SER A  16      16.195  18.970  -4.254  1.00  0.660          O  
ATOM    246  CB  SER A  16      17.170  18.567  -7.282  1.00  0.970          C  
ATOM    247  OG  SER A  16      18.088  19.077  -8.222  1.00  0.970          O  
ATOM    248  H   SER A  16      18.987  16.834  -6.758  1.00  0.840          H  
ATOM    249  HA  SER A  16      18.242  19.358  -5.640  1.00  0.830          H  
ATOM    250 1HB  SER A  16      16.791  17.625  -7.596  1.00  1.160          H  
ATOM    251 2HB  SER A  16      16.323  19.242  -7.205  1.00  1.160          H  
ATOM    252  HG  SER A  16      17.635  19.063  -9.068  1.00  1.160          H  
ATOM    253  N   LYS A  17      16.341  16.774  -4.772  1.00  0.630          N  
ATOM    254  CA  LYS A  17      15.317  16.415  -3.802  1.00  0.610          C  
ATOM    255  C   LYS A  17      15.801  16.774  -2.389  1.00  0.580          C  
ATOM    256  O   LYS A  17      15.002  17.235  -1.572  1.00  0.570          O  
ATOM    257  CB  LYS A  17      14.896  14.957  -3.957  1.00  0.860          C  
ATOM    258  CG  LYS A  17      13.677  14.532  -3.099  1.00  0.860          C  
ATOM    259  CD  LYS A  17      13.262  13.093  -3.454  1.00  0.860          C  
ATOM    260  CE  LYS A  17      12.438  12.381  -2.347  1.00  0.860          C  
ATOM    261  NZ  LYS A  17      11.119  13.005  -2.098  1.00  0.860          N  
ATOM    262  H   LYS A  17      16.730  16.027  -5.358  1.00  0.760          H  
ATOM    263  HA  LYS A  17      14.432  17.014  -3.998  1.00  0.730          H  
ATOM    264 1HB  LYS A  17      14.656  14.759  -5.000  1.00  1.030          H  
ATOM    265 2HB  LYS A  17      15.741  14.316  -3.707  1.00  1.030          H  
ATOM    266 1HG  LYS A  17      13.864  14.663  -2.045  1.00  1.030          H  
ATOM    267 2HG  LYS A  17      12.841  15.187  -3.358  1.00  1.030          H  
ATOM    268 1HD  LYS A  17      12.638  13.150  -4.341  1.00  1.030          H  
ATOM    269 2HD  LYS A  17      14.135  12.511  -3.709  1.00  1.030          H  
ATOM    270 1HE  LYS A  17      12.282  11.351  -2.651  1.00  1.030          H  
ATOM    271 2HE  LYS A  17      13.004  12.389  -1.421  1.00  1.030          H  
ATOM    272 1HZ  LYS A  17      10.614  12.508  -1.377  1.00  1.030          H  
ATOM    273 2HZ  LYS A  17      11.211  13.986  -1.786  1.00  1.030          H  
ATOM    274 3HZ  LYS A  17      10.556  13.002  -2.931  1.00  1.030          H  
ATOM    275  N   ILE A  18      17.105  16.590  -2.105  1.00  0.580          N  
ATOM    276  CA  ILE A  18      17.663  16.941  -0.793  1.00  0.560          C  
ATOM    277  C   ILE A  18      17.467  18.427  -0.538  1.00  0.560          C  
ATOM    278  O   ILE A  18      17.024  18.829   0.542  1.00  0.540          O  
ATOM    279  CB  ILE A  18      19.188  16.639  -0.701  1.00  0.790          C  
ATOM    280  CG1 ILE A  18      19.420  15.145  -0.740  1.00  0.790          C  
ATOM    281  CG2 ILE A  18      19.788  17.251   0.597  1.00  0.790          C  
ATOM    282  CD1 ILE A  18      20.852  14.690  -0.990  1.00  0.790          C  
ATOM    283  H   ILE A  18      17.700  16.140  -2.814  1.00  0.700          H  
ATOM    284  HA  ILE A  18      17.131  16.378  -0.023  1.00  0.670          H  
ATOM    285  HB  ILE A  18      19.689  17.068  -1.562  1.00  0.950          H  
ATOM    286 1HG1 ILE A  18      19.103  14.740   0.216  1.00  0.950          H  
ATOM    287 2HG1 ILE A  18      18.807  14.738  -1.512  1.00  0.950          H  
ATOM    288 1HG2 ILE A  18      20.848  17.047   0.647  1.00  0.950          H  
ATOM    289 2HG2 ILE A  18      19.648  18.329   0.617  1.00  0.950          H  
ATOM    290 3HG2 ILE A  18      19.306  16.815   1.451  1.00  0.950          H  
ATOM    291 1HD1 ILE A  18      20.894  13.607  -0.996  1.00  0.950          H  
ATOM    292 2HD1 ILE A  18      21.186  15.060  -1.945  1.00  0.950          H  
ATOM    293 3HD1 ILE A  18      21.495  15.058  -0.229  1.00  0.950          H  
ATOM    294  N   GLN A  19      17.806  19.247  -1.537  1.00  0.580          N  
ATOM    295  CA  GLN A  19      17.670  20.693  -1.422  1.00  0.600          C  
ATOM    296  C   GLN A  19      16.205  21.111  -1.230  1.00  0.580          C  
ATOM    297  O   GLN A  19      15.912  22.003  -0.422  1.00  0.580          O  
ATOM    298  CB  GLN A  19      18.224  21.339  -2.690  1.00  0.830          C  
ATOM    299  CG  GLN A  19      19.732  21.213  -2.851  1.00  0.830          C  
ATOM    300  CD  GLN A  19      20.183  21.653  -4.226  1.00  0.830          C  
ATOM    301  OE1 GLN A  19      19.340  21.815  -5.111  1.00  0.830          O  
ATOM    302  NE2 GLN A  19      21.484  21.842  -4.412  1.00  0.830          N  
ATOM    303  H   GLN A  19      18.207  18.837  -2.389  1.00  0.700          H  
ATOM    304  HA  GLN A  19      18.242  21.029  -0.560  1.00  0.720          H  
ATOM    305 1HB  GLN A  19      17.752  20.884  -3.556  1.00  1.000          H  
ATOM    306 2HB  GLN A  19      17.970  22.397  -2.698  1.00  1.000          H  
ATOM    307 1HG  GLN A  19      20.219  21.843  -2.110  1.00  1.000          H  
ATOM    308 2HG  GLN A  19      20.022  20.173  -2.707  1.00  1.000          H  
ATOM    309 1HE2 GLN A  19      21.823  22.137  -5.306  1.00  1.000          H  
ATOM    310 2HE2 GLN A  19      22.126  21.698  -3.657  1.00  1.000          H  
ATOM    311  N   SER A  20      15.289  20.455  -1.953  1.00  0.570          N  
ATOM    312  CA  SER A  20      13.861  20.738  -1.862  1.00  0.560          C  
ATOM    313  C   SER A  20      13.348  20.446  -0.448  1.00  0.550          C  
ATOM    314  O   SER A  20      12.596  21.242   0.136  1.00  0.550          O  
ATOM    315  CB  SER A  20      13.102  19.937  -2.897  1.00  0.790          C  
ATOM    316  OG  SER A  20      11.735  20.232  -2.860  1.00  0.790          O  
ATOM    317  H   SER A  20      15.610  19.765  -2.638  1.00  0.680          H  
ATOM    318  HA  SER A  20      13.709  21.796  -2.072  1.00  0.670          H  
ATOM    319 1HB  SER A  20      13.501  20.151  -3.887  1.00  0.950          H  
ATOM    320 2HB  SER A  20      13.250  18.874  -2.711  1.00  0.950          H  
ATOM    321  HG  SER A  20      11.339  19.704  -3.552  1.00  0.950          H  
ATOM    322  N   ILE A  21      13.760  19.307   0.118  1.00  0.560          N  
ATOM    323  CA  ILE A  21      13.370  18.966   1.474  1.00  0.550          C  
ATOM    324  C   ILE A  21      13.932  19.975   2.452  1.00  0.540          C  
ATOM    325  O   ILE A  21      13.226  20.418   3.357  1.00  0.550          O  
ATOM    326  CB  ILE A  21      13.789  17.556   1.899  1.00  0.770          C  
ATOM    327  CG1 ILE A  21      13.006  16.514   1.092  1.00  0.770          C  
ATOM    328  CG2 ILE A  21      13.514  17.405   3.391  1.00  0.770          C  
ATOM    329  CD1 ILE A  21      13.544  15.110   1.222  1.00  0.770          C  
ATOM    330  H   ILE A  21      14.337  18.656  -0.430  1.00  0.670          H  
ATOM    331  HA  ILE A  21      12.280  19.010   1.531  1.00  0.660          H  
ATOM    332  HB  ILE A  21      14.855  17.400   1.693  1.00  0.930          H  
ATOM    333 1HG1 ILE A  21      11.965  16.516   1.416  1.00  0.930          H  
ATOM    334 2HG1 ILE A  21      13.032  16.791   0.035  1.00  0.930          H  
ATOM    335 1HG2 ILE A  21      13.770  16.435   3.719  1.00  0.930          H  
ATOM    336 2HG2 ILE A  21      14.083  18.113   3.963  1.00  0.930          H  
ATOM    337 3HG2 ILE A  21      12.474  17.568   3.553  1.00  0.930          H  
ATOM    338 1HD1 ILE A  21      12.940  14.441   0.611  1.00  0.930          H  
ATOM    339 2HD1 ILE A  21      14.566  15.097   0.874  1.00  0.930          H  
ATOM    340 3HD1 ILE A  21      13.505  14.782   2.248  1.00  0.930          H  
ATOM    341  N   ASP A  22      15.214  20.336   2.303  1.00  0.560          N  
ATOM    342  CA  ASP A  22      15.826  21.286   3.221  1.00  0.620          C  
ATOM    343  C   ASP A  22      14.993  22.574   3.242  1.00  0.640          C  
ATOM    344  O   ASP A  22      14.737  23.137   4.317  1.00  0.690          O  
ATOM    345  CB  ASP A  22      17.268  21.575   2.785  1.00  0.840          C  
ATOM    346  CG  ASP A  22      18.109  22.319   3.822  1.00  0.840          C  
ATOM    347  OD1 ASP A  22      18.436  21.714   4.841  1.00  0.840          O  
ATOM    348  OD2 ASP A  22      18.450  23.453   3.593  1.00  0.840          O  
ATOM    349  H   ASP A  22      15.784  19.918   1.560  1.00  0.670          H  
ATOM    350  HA  ASP A  22      15.836  20.859   4.219  1.00  0.740          H  
ATOM    351 1HB  ASP A  22      17.759  20.633   2.530  1.00  1.010          H  
ATOM    352 2HB  ASP A  22      17.244  22.171   1.871  1.00  1.010          H  
ATOM    353  N   SER A  23      14.525  23.007   2.063  1.00  0.630          N  
ATOM    354  CA  SER A  23      13.684  24.187   1.984  1.00  0.690          C  
ATOM    355  C   SER A  23      12.407  23.981   2.806  1.00  0.700          C  
ATOM    356  O   SER A  23      12.059  24.829   3.631  1.00  0.780          O  
ATOM    357  CB  SER A  23      13.344  24.499   0.537  1.00  0.940          C  
ATOM    358  OG  SER A  23      12.534  25.639   0.435  1.00  0.940          O  
ATOM    359  H   SER A  23      14.825  22.537   1.203  1.00  0.760          H  
ATOM    360  HA  SER A  23      14.232  25.030   2.400  1.00  0.830          H  
ATOM    361 1HB  SER A  23      14.265  24.646  -0.026  1.00  1.130          H  
ATOM    362 2HB  SER A  23      12.832  23.658   0.095  1.00  1.130          H  
ATOM    363  HG  SER A  23      12.382  25.768  -0.504  1.00  1.130          H  
ATOM    364  N   GLN A  24      11.731  22.825   2.662  1.00  0.650          N  
ATOM    365  CA  GLN A  24      10.512  22.598   3.458  1.00  0.710          C  
ATOM    366  C   GLN A  24      10.808  22.576   4.966  1.00  0.730          C  
ATOM    367  O   GLN A  24      10.047  23.113   5.777  1.00  0.810          O  
ATOM    368  CB  GLN A  24       9.823  21.276   3.108  1.00  0.970          C  
ATOM    369  CG  GLN A  24       9.181  21.196   1.745  1.00  0.970          C  
ATOM    370  CD  GLN A  24       8.457  19.879   1.586  1.00  0.970          C  
ATOM    371  OE1 GLN A  24       7.651  19.548   2.456  1.00  0.970          O  
ATOM    372  NE2 GLN A  24       8.705  19.131   0.532  1.00  0.970          N  
ATOM    373  H   GLN A  24      12.045  22.155   1.947  1.00  0.780          H  
ATOM    374  HA  GLN A  24       9.822  23.417   3.261  1.00  0.850          H  
ATOM    375 1HB  GLN A  24      10.557  20.469   3.166  1.00  1.160          H  
ATOM    376 2HB  GLN A  24       9.055  21.070   3.849  1.00  1.160          H  
ATOM    377 1HG  GLN A  24       8.468  22.008   1.634  1.00  1.160          H  
ATOM    378 2HG  GLN A  24       9.960  21.263   0.983  1.00  1.160          H  
ATOM    379 1HE2 GLN A  24       8.224  18.255   0.439  1.00  1.160          H  
ATOM    380 2HE2 GLN A  24       9.361  19.424  -0.166  1.00  1.160          H  
ATOM    381  N   LEU A  25      11.936  21.994   5.354  1.00  0.690          N  
ATOM    382  CA  LEU A  25      12.328  21.921   6.758  1.00  0.740          C  
ATOM    383  C   LEU A  25      12.575  23.297   7.373  1.00  0.830          C  
ATOM    384  O   LEU A  25      12.421  23.486   8.584  1.00  0.960          O  
ATOM    385  CB  LEU A  25      13.563  21.034   6.918  1.00  1.020          C  
ATOM    386  CG  LEU A  25      13.358  19.523   6.691  1.00  1.020          C  
ATOM    387  CD1 LEU A  25      14.698  18.850   6.637  1.00  1.020          C  
ATOM    388  CD2 LEU A  25      12.564  18.943   7.849  1.00  1.020          C  
ATOM    389  H   LEU A  25      12.520  21.548   4.638  1.00  0.830          H  
ATOM    390  HA  LEU A  25      11.502  21.479   7.304  1.00  0.890          H  
ATOM    391 1HB  LEU A  25      14.309  21.372   6.201  1.00  1.220          H  
ATOM    392 2HB  LEU A  25      13.967  21.176   7.918  1.00  1.220          H  
ATOM    393  HG  LEU A  25      12.833  19.349   5.753  1.00  1.220          H  
ATOM    394 1HD1 LEU A  25      14.562  17.777   6.487  1.00  1.220          H  
ATOM    395 2HD1 LEU A  25      15.271  19.257   5.815  1.00  1.220          H  
ATOM    396 3HD1 LEU A  25      15.223  19.030   7.564  1.00  1.220          H  
ATOM    397 1HD2 LEU A  25      12.454  17.884   7.709  1.00  1.220          H  
ATOM    398 2HD2 LEU A  25      13.111  19.122   8.771  1.00  1.220          H  
ATOM    399 3HD2 LEU A  25      11.583  19.392   7.918  1.00  1.220          H  
ATOM    400  N   SER A  26      12.969  24.271   6.554  1.00  0.810          N  
ATOM    401  CA  SER A  26      13.210  25.621   7.048  1.00  0.910          C  
ATOM    402  C   SER A  26      11.898  26.379   7.313  1.00  0.940          C  
ATOM    403  O   SER A  26      11.926  27.483   7.871  1.00  1.110          O  
ATOM    404  CB  SER A  26      14.009  26.436   6.044  1.00  1.230          C  
ATOM    405  OG  SER A  26      13.209  26.846   4.955  1.00  1.230          O  
ATOM    406  H   SER A  26      13.184  24.059   5.573  1.00  0.970          H  
ATOM    407  HA  SER A  26      13.766  25.552   7.980  1.00  1.090          H  
ATOM    408 1HB  SER A  26      14.426  27.308   6.539  1.00  1.480          H  
ATOM    409 2HB  SER A  26      14.839  25.833   5.675  1.00  1.480          H  
ATOM    410  HG  SER A  26      12.926  26.046   4.474  1.00  1.480          H  
ATOM    411  N   SER A  27      10.751  25.824   6.880  1.00  0.880          N  
ATOM    412  CA  SER A  27       9.480  26.517   7.020  1.00  0.980          C  
ATOM    413  C   SER A  27       9.018  26.606   8.465  1.00  1.090          C  
ATOM    414  O   SER A  27       9.407  25.822   9.333  1.00  1.110          O  
ATOM    415  CB  SER A  27       8.389  25.830   6.215  1.00  1.330          C  
ATOM    416  OG  SER A  27       8.042  24.590   6.773  1.00  1.330          O  
ATOM    417  H   SER A  27      10.755  24.898   6.453  1.00  1.060          H  
ATOM    418  HA  SER A  27       9.606  27.530   6.639  1.00  1.180          H  
ATOM    419 1HB  SER A  27       7.511  26.471   6.175  1.00  1.600          H  
ATOM    420 2HB  SER A  27       8.737  25.681   5.192  1.00  1.600          H  
ATOM    421  HG  SER A  27       8.761  23.976   6.519  1.00  1.600          H  
ATOM    422  N   SER A  28       8.112  27.546   8.695  1.00  1.280          N  
ATOM    423  CA  SER A  28       7.528  27.833   9.992  1.00  1.470          C  
ATOM    424  C   SER A  28       6.260  27.076  10.374  1.00  1.500          C  
ATOM    425  O   SER A  28       5.735  27.294  11.466  1.00  1.650          O  
ATOM    426  CB  SER A  28       7.234  29.315  10.057  1.00  1.980          C  
ATOM    427  OG  SER A  28       6.265  29.668   9.103  1.00  1.980          O  
ATOM    428  H   SER A  28       7.826  28.140   7.930  1.00  1.540          H  
ATOM    429  HA  SER A  28       8.286  27.601  10.740  1.00  1.760          H  
ATOM    430 1HB  SER A  28       6.881  29.574  11.054  1.00  2.380          H  
ATOM    431 2HB  SER A  28       8.150  29.876   9.877  1.00  2.380          H  
ATOM    432  HG  SER A  28       6.107  30.612   9.225  1.00  2.380          H  
ATOM    433  N   GLN A  29       5.733  26.194   9.524  1.00  1.420          N  
ATOM    434  CA  GLN A  29       4.451  25.594   9.899  1.00  1.510          C  
ATOM    435  C   GLN A  29       4.473  24.971  11.330  1.00  1.320          C  
ATOM    436  O   GLN A  29       3.348  24.765  11.786  1.00  1.370          O  
ATOM    437  CB  GLN A  29       3.964  24.635   8.799  1.00  2.080          C  
ATOM    438  CG  GLN A  29       3.482  25.283   7.542  1.00  2.080          C  
ATOM    439  CD  GLN A  29       3.111  24.238   6.490  1.00  2.080          C  
ATOM    440  OE1 GLN A  29       2.951  23.043   6.798  1.00  2.080          O  
ATOM    441  NE2 GLN A  29       2.970  24.680   5.249  1.00  2.080          N  
ATOM    442  H   GLN A  29       6.200  25.981   8.653  1.00  1.700          H  
ATOM    443  HA  GLN A  29       3.716  26.399   9.929  1.00  1.810          H  
ATOM    444 1HB  GLN A  29       4.792  24.030   8.451  1.00  2.490          H  
ATOM    445 2HB  GLN A  29       3.178  23.984   9.181  1.00  2.490          H  
ATOM    446 1HG  GLN A  29       2.596  25.876   7.766  1.00  2.490          H  
ATOM    447 2HG  GLN A  29       4.269  25.918   7.142  1.00  2.490          H  
ATOM    448 1HE2 GLN A  29       2.727  24.046   4.513  1.00  2.490          H  
ATOM    449 2HE2 GLN A  29       3.105  25.650   5.041  1.00  2.490          H  
ATOM    450  N   LEU A  30       5.422  24.053  11.633  1.00  1.170          N  
ATOM    451  CA  LEU A  30       5.640  22.840  10.847  1.00  1.110          C  
ATOM    452  C   LEU A  30       5.464  21.686  11.807  1.00  1.040          C  
ATOM    453  O   LEU A  30       6.230  21.515  12.754  1.00  1.040          O  
ATOM    454  CB  LEU A  30       7.024  22.749  10.161  1.00  1.580          C  
ATOM    455  CG  LEU A  30       7.301  21.388   9.330  1.00  1.580          C  
ATOM    456  CD1 LEU A  30       6.310  21.265   8.153  1.00  1.580          C  
ATOM    457  CD2 LEU A  30       8.745  21.380   8.784  1.00  1.580          C  
ATOM    458  H   LEU A  30       6.292  24.474  11.931  1.00  1.400          H  
ATOM    459  HA  LEU A  30       4.862  22.699  10.133  1.00  1.330          H  
ATOM    460 1HB  LEU A  30       7.145  23.592   9.476  1.00  1.890          H  
ATOM    461 2HB  LEU A  30       7.787  22.826  10.926  1.00  1.890          H  
ATOM    462  HG  LEU A  30       7.160  20.521   9.988  1.00  1.890          H  
ATOM    463 1HD1 LEU A  30       6.517  20.342   7.611  1.00  1.890          H  
ATOM    464 2HD1 LEU A  30       5.288  21.240   8.502  1.00  1.890          H  
ATOM    465 3HD1 LEU A  30       6.440  22.117   7.480  1.00  1.890          H  
ATOM    466 1HD2 LEU A  30       8.919  20.460   8.234  1.00  1.890          H  
ATOM    467 2HD2 LEU A  30       8.900  22.235   8.118  1.00  1.890          H  
ATOM    468 3HD2 LEU A  30       9.431  21.437   9.596  1.00  1.890          H  
ATOM    469  N   ASP A  31       4.456  20.870  11.538  1.00  1.090          N  
ATOM    470  CA  ASP A  31       4.140  19.723  12.376  1.00  1.100          C  
ATOM    471  C   ASP A  31       5.376  18.868  12.573  1.00  1.020          C  
ATOM    472  O   ASP A  31       6.138  18.648  11.627  1.00  0.960          O  
ATOM    473  CB  ASP A  31       2.998  18.876  11.826  1.00  1.540          C  
ATOM    474  CG  ASP A  31       2.552  17.791  12.847  1.00  1.540          C  
ATOM    475  OD1 ASP A  31       3.295  17.568  13.814  1.00  1.540          O  
ATOM    476  OD2 ASP A  31       1.507  17.219  12.671  1.00  1.540          O  
ATOM    477  H   ASP A  31       3.865  21.086  10.750  1.00  1.310          H  
ATOM    478  HA  ASP A  31       3.831  20.091  13.356  1.00  1.320          H  
ATOM    479 1HB  ASP A  31       2.147  19.512  11.589  1.00  1.840          H  
ATOM    480 2HB  ASP A  31       3.311  18.395  10.918  1.00  1.840          H  
ATOM    481  N   GLU A  32       5.612  18.476  13.816  1.00  1.050          N  
ATOM    482  CA  GLU A  32       6.773  17.692  14.205  1.00  1.010          C  
ATOM    483  C   GLU A  32       6.775  16.371  13.454  1.00  0.900          C  
ATOM    484  O   GLU A  32       7.838  15.848  13.092  1.00  0.850          O  
ATOM    485  CB  GLU A  32       6.765  17.449  15.717  1.00  1.430          C  
ATOM    486  CG  GLU A  32       8.002  16.745  16.271  1.00  1.430          C  
ATOM    487  CD  GLU A  32       9.254  17.568  16.157  1.00  1.430          C  
ATOM    488  OE1 GLU A  32       9.159  18.753  15.966  1.00  1.430          O  
ATOM    489  OE2 GLU A  32      10.312  16.998  16.271  1.00  1.430          O  
ATOM    490  H   GLU A  32       4.874  18.665  14.487  1.00  1.260          H  
ATOM    491  HA  GLU A  32       7.672  18.251  13.943  1.00  1.210          H  
ATOM    492 1HB  GLU A  32       6.663  18.402  16.233  1.00  1.720          H  
ATOM    493 2HB  GLU A  32       5.894  16.846  15.977  1.00  1.720          H  
ATOM    494 1HG  GLU A  32       7.833  16.498  17.320  1.00  1.720          H  
ATOM    495 2HG  GLU A  32       8.149  15.815  15.732  1.00  1.720          H  
ATOM    496  N   LYS A  33       5.585  15.804  13.229  1.00  0.890          N  
ATOM    497  CA  LYS A  33       5.523  14.548  12.496  1.00  0.860          C  
ATOM    498  C   LYS A  33       6.001  14.735  11.053  1.00  0.780          C  
ATOM    499  O   LYS A  33       6.645  13.841  10.486  1.00  0.750          O  
ATOM    500  CB  LYS A  33       4.126  13.943  12.560  1.00  1.220          C  
ATOM    501  CG  LYS A  33       3.788  13.397  13.944  1.00  1.220          C  
ATOM    502  CD  LYS A  33       2.395  12.804  14.013  1.00  1.220          C  
ATOM    503  CE  LYS A  33       2.114  12.266  15.416  1.00  1.220          C  
ATOM    504  NZ  LYS A  33       0.745  11.705  15.543  1.00  1.220          N  
ATOM    505  H   LYS A  33       4.725  16.274  13.566  1.00  1.070          H  
ATOM    506  HA  LYS A  33       6.204  13.844  12.975  1.00  1.030          H  
ATOM    507 1HB  LYS A  33       3.386  14.710  12.308  1.00  1.460          H  
ATOM    508 2HB  LYS A  33       4.035  13.140  11.833  1.00  1.460          H  
ATOM    509 1HG  LYS A  33       4.513  12.630  14.218  1.00  1.460          H  
ATOM    510 2HG  LYS A  33       3.864  14.207  14.673  1.00  1.460          H  
ATOM    511 1HD  LYS A  33       1.661  13.576  13.769  1.00  1.460          H  
ATOM    512 2HD  LYS A  33       2.305  11.993  13.293  1.00  1.460          H  
ATOM    513 1HE  LYS A  33       2.837  11.484  15.645  1.00  1.460          H  
ATOM    514 2HE  LYS A  33       2.233  13.076  16.138  1.00  1.460          H  
ATOM    515 1HZ  LYS A  33       0.617  11.365  16.487  1.00  1.460          H  
ATOM    516 2HZ  LYS A  33       0.065  12.423  15.347  1.00  1.460          H  
ATOM    517 3HZ  LYS A  33       0.632  10.944  14.891  1.00  1.460          H  
ATOM    518  N   LYS A  34       5.653  15.885  10.454  1.00  0.790          N  
ATOM    519  CA  LYS A  34       6.046  16.203   9.087  1.00  0.780          C  
ATOM    520  C   LYS A  34       7.532  16.453   9.046  1.00  0.710          C  
ATOM    521  O   LYS A  34       8.211  15.996   8.127  1.00  0.680          O  
ATOM    522  CB  LYS A  34       5.323  17.435   8.542  1.00  1.100          C  
ATOM    523  CG  LYS A  34       3.845  17.264   8.232  1.00  1.100          C  
ATOM    524  CD  LYS A  34       3.271  18.598   7.733  1.00  1.100          C  
ATOM    525  CE  LYS A  34       1.790  18.521   7.394  1.00  1.100          C  
ATOM    526  NZ  LYS A  34       1.254  19.860   6.963  1.00  1.100          N  
ATOM    527  H   LYS A  34       5.129  16.561  10.994  1.00  0.950          H  
ATOM    528  HA  LYS A  34       5.827  15.349   8.448  1.00  0.940          H  
ATOM    529 1HB  LYS A  34       5.419  18.251   9.254  1.00  1.320          H  
ATOM    530 2HB  LYS A  34       5.816  17.755   7.624  1.00  1.320          H  
ATOM    531 1HG  LYS A  34       3.727  16.509   7.455  1.00  1.320          H  
ATOM    532 2HG  LYS A  34       3.314  16.928   9.120  1.00  1.320          H  
ATOM    533 1HD  LYS A  34       3.411  19.359   8.502  1.00  1.320          H  
ATOM    534 2HD  LYS A  34       3.816  18.914   6.844  1.00  1.320          H  
ATOM    535 1HE  LYS A  34       1.645  17.806   6.586  1.00  1.320          H  
ATOM    536 2HE  LYS A  34       1.237  18.184   8.271  1.00  1.320          H  
ATOM    537 1HZ  LYS A  34       0.272  19.777   6.745  1.00  1.320          H  
ATOM    538 2HZ  LYS A  34       1.374  20.531   7.713  1.00  1.320          H  
ATOM    539 3HZ  LYS A  34       1.753  20.185   6.143  1.00  1.320          H  
ATOM    540  N   ARG A  35       8.041  17.172  10.050  1.00  0.700          N  
ATOM    541  CA  ARG A  35       9.455  17.461  10.122  1.00  0.650          C  
ATOM    542  C   ARG A  35      10.258  16.179  10.194  1.00  0.570          C  
ATOM    543  O   ARG A  35      11.244  16.035   9.475  1.00  0.520          O  
ATOM    544  CB  ARG A  35       9.785  18.340  11.319  1.00  0.930          C  
ATOM    545  CG  ARG A  35      11.254  18.708  11.418  1.00  0.930          C  
ATOM    546  CD  ARG A  35      11.579  19.632  12.550  1.00  0.930          C  
ATOM    547  NE  ARG A  35      10.928  20.937  12.388  1.00  0.930          N  
ATOM    548  CZ  ARG A  35      11.330  21.904  11.528  1.00  0.930          C  
ATOM    549  NH1 ARG A  35      12.354  21.714  10.738  1.00  0.930          N  
ATOM    550  NH2 ARG A  35      10.671  23.049  11.464  1.00  0.930          N  
ATOM    551  H   ARG A  35       7.409  17.557  10.759  1.00  0.840          H  
ATOM    552  HA  ARG A  35       9.738  17.999   9.219  1.00  0.780          H  
ATOM    553 1HB  ARG A  35       9.192  19.254  11.272  1.00  1.120          H  
ATOM    554 2HB  ARG A  35       9.510  17.822  12.237  1.00  1.120          H  
ATOM    555 1HG  ARG A  35      11.831  17.804  11.569  1.00  1.120          H  
ATOM    556 2HG  ARG A  35      11.550  19.163  10.496  1.00  1.120          H  
ATOM    557 1HD  ARG A  35      11.217  19.187  13.482  1.00  1.120          H  
ATOM    558 2HD  ARG A  35      12.660  19.779  12.619  1.00  1.120          H  
ATOM    559  HE  ARG A  35      10.126  21.151  12.976  1.00  1.120          H  
ATOM    560 1HH1 ARG A  35      12.887  20.858  10.785  1.00  1.120          H  
ATOM    561 2HH1 ARG A  35      12.591  22.447  10.055  1.00  1.120          H  
ATOM    562 1HH2 ARG A  35       9.877  23.208  12.065  1.00  1.120          H  
ATOM    563 2HH2 ARG A  35      10.969  23.777  10.805  1.00  1.120          H  
ATOM    564  N   SER A  36       9.831  15.236  11.042  1.00  0.570          N  
ATOM    565  CA  SER A  36      10.546  13.979  11.193  1.00  0.540          C  
ATOM    566  C   SER A  36      10.541  13.181   9.893  1.00  0.540          C  
ATOM    567  O   SER A  36      11.580  12.646   9.492  1.00  0.540          O  
ATOM    568  CB  SER A  36       9.923  13.178  12.312  1.00  0.770          C  
ATOM    569  OG  SER A  36      10.100  13.828  13.547  1.00  0.770          O  
ATOM    570  H   SER A  36       9.015  15.418  11.632  1.00  0.680          H  
ATOM    571  HA  SER A  36      11.573  14.198  11.458  1.00  0.650          H  
ATOM    572 1HB  SER A  36       8.857  13.042  12.118  1.00  0.920          H  
ATOM    573 2HB  SER A  36      10.381  12.198  12.340  1.00  0.920          H  
ATOM    574  HG  SER A  36       9.494  14.595  13.527  1.00  0.920          H  
ATOM    575  N   SER A  37       9.395  13.135   9.202  1.00  0.560          N  
ATOM    576  CA  SER A  37       9.299  12.432   7.930  1.00  0.600          C  
ATOM    577  C   SER A  37      10.232  13.057   6.888  1.00  0.570          C  
ATOM    578  O   SER A  37      10.967  12.345   6.192  1.00  0.580          O  
ATOM    579  CB  SER A  37       7.869  12.449   7.435  1.00  0.820          C  
ATOM    580  OG  SER A  37       7.746  11.780   6.211  1.00  0.820          O  
ATOM    581  H   SER A  37       8.545  13.562   9.588  1.00  0.670          H  
ATOM    582  HA  SER A  37       9.603  11.395   8.086  1.00  0.720          H  
ATOM    583 1HB  SER A  37       7.225  11.983   8.180  1.00  0.990          H  
ATOM    584 2HB  SER A  37       7.540  13.483   7.325  1.00  0.990          H  
ATOM    585  HG  SER A  37       6.813  11.803   5.995  1.00  0.990          H  
ATOM    586  N   LEU A  38      10.212  14.395   6.784  1.00  0.550          N  
ATOM    587  CA  LEU A  38      11.067  15.101   5.842  1.00  0.530          C  
ATOM    588  C   LEU A  38      12.541  14.896   6.153  1.00  0.470          C  
ATOM    589  O   LEU A  38      13.322  14.618   5.243  1.00  0.460          O  
ATOM    590  CB  LEU A  38      10.727  16.592   5.880  1.00  0.750          C  
ATOM    591  CG  LEU A  38       9.399  17.052   5.262  1.00  0.750          C  
ATOM    592  CD1 LEU A  38       9.179  18.518   5.658  1.00  0.750          C  
ATOM    593  CD2 LEU A  38       9.436  16.915   3.723  1.00  0.750          C  
ATOM    594  H   LEU A  38       9.567  14.933   7.368  1.00  0.660          H  
ATOM    595  HA  LEU A  38      10.880  14.704   4.851  1.00  0.640          H  
ATOM    596 1HB  LEU A  38      10.645  16.849   6.927  1.00  0.900          H  
ATOM    597 2HB  LEU A  38      11.527  17.159   5.469  1.00  0.900          H  
ATOM    598  HG  LEU A  38       8.582  16.451   5.658  1.00  0.900          H  
ATOM    599 1HD1 LEU A  38       8.235  18.872   5.241  1.00  0.900          H  
ATOM    600 2HD1 LEU A  38       9.145  18.594   6.742  1.00  0.900          H  
ATOM    601 3HD1 LEU A  38       9.996  19.129   5.276  1.00  0.900          H  
ATOM    602 1HD2 LEU A  38       8.484  17.255   3.320  1.00  0.900          H  
ATOM    603 2HD2 LEU A  38      10.231  17.524   3.312  1.00  0.900          H  
ATOM    604 3HD2 LEU A  38       9.590  15.880   3.434  1.00  0.900          H  
ATOM    605  N   LEU A  39      12.921  14.943   7.435  1.00  0.440          N  
ATOM    606  CA  LEU A  39      14.306  14.706   7.806  1.00  0.390          C  
ATOM    607  C   LEU A  39      14.712  13.295   7.421  1.00  0.400          C  
ATOM    608  O   LEU A  39      15.824  13.079   6.940  1.00  0.380          O  
ATOM    609  CB  LEU A  39      14.482  14.874   9.327  1.00  0.570          C  
ATOM    610  CG  LEU A  39      14.422  16.280   9.925  1.00  0.570          C  
ATOM    611  CD1 LEU A  39      14.282  16.177  11.429  1.00  0.570          C  
ATOM    612  CD2 LEU A  39      15.707  17.010   9.644  1.00  0.570          C  
ATOM    613  H   LEU A  39      12.245  15.189   8.161  1.00  0.530          H  
ATOM    614  HA  LEU A  39      14.937  15.409   7.274  1.00  0.470          H  
ATOM    615 1HB  LEU A  39      13.686  14.314   9.795  1.00  0.680          H  
ATOM    616 2HB  LEU A  39      15.433  14.436   9.622  1.00  0.680          H  
ATOM    617  HG  LEU A  39      13.589  16.813   9.515  1.00  0.680          H  
ATOM    618 1HD1 LEU A  39      14.251  17.179  11.860  1.00  0.680          H  
ATOM    619 2HD1 LEU A  39      13.371  15.653  11.681  1.00  0.680          H  
ATOM    620 3HD1 LEU A  39      15.134  15.640  11.841  1.00  0.680          H  
ATOM    621 1HD2 LEU A  39      15.661  18.008  10.085  1.00  0.680          H  
ATOM    622 2HD2 LEU A  39      16.535  16.464  10.099  1.00  0.680          H  
ATOM    623 3HD2 LEU A  39      15.870  17.092   8.585  1.00  0.680          H  
ATOM    624  N   MET A  40      13.830  12.316   7.623  1.00  0.440          N  
ATOM    625  CA  MET A  40      14.215  10.962   7.298  1.00  0.480          C  
ATOM    626  C   MET A  40      14.419  10.811   5.798  1.00  0.470          C  
ATOM    627  O   MET A  40      15.377  10.155   5.379  1.00  0.490          O  
ATOM    628  CB  MET A  40      13.227   9.960   7.857  1.00  0.660          C  
ATOM    629  CG  MET A  40      13.694   8.547   7.700  1.00  0.660          C  
ATOM    630  SD  MET A  40      12.707   7.380   8.618  1.00  0.660          S  
ATOM    631  CE  MET A  40      11.214   7.258   7.653  1.00  0.660          C  
ATOM    632  H   MET A  40      12.931  12.510   8.078  1.00  0.530          H  
ATOM    633  HA  MET A  40      15.174  10.761   7.770  1.00  0.580          H  
ATOM    634 1HB  MET A  40      13.023  10.162   8.894  1.00  0.790          H  
ATOM    635 2HB  MET A  40      12.282  10.077   7.320  1.00  0.790          H  
ATOM    636 1HG  MET A  40      13.664   8.276   6.645  1.00  0.790          H  
ATOM    637 2HG  MET A  40      14.727   8.476   8.044  1.00  0.790          H  
ATOM    638 1HE  MET A  40      10.528   6.557   8.130  1.00  0.790          H  
ATOM    639 2HE  MET A  40      10.735   8.236   7.584  1.00  0.790          H  
ATOM    640 3HE  MET A  40      11.456   6.901   6.649  1.00  0.790          H  
ATOM    641  N   GLU A  41      13.543  11.423   4.985  1.00  0.470          N  
ATOM    642  CA  GLU A  41      13.717  11.366   3.536  1.00  0.490          C  
ATOM    643  C   GLU A  41      14.997  12.096   3.125  1.00  0.460          C  
ATOM    644  O   GLU A  41      15.707  11.642   2.227  1.00  0.480          O  
ATOM    645  CB  GLU A  41      12.504  11.952   2.814  1.00  0.680          C  
ATOM    646  CG  GLU A  41      11.254  11.083   2.875  1.00  0.680          C  
ATOM    647  CD  GLU A  41      11.386   9.798   2.083  1.00  0.680          C  
ATOM    648  OE1 GLU A  41      11.725   9.879   0.920  1.00  0.680          O  
ATOM    649  OE2 GLU A  41      11.163   8.746   2.638  1.00  0.680          O  
ATOM    650  H   GLU A  41      12.728  11.903   5.386  1.00  0.560          H  
ATOM    651  HA  GLU A  41      13.810  10.321   3.242  1.00  0.590          H  
ATOM    652 1HB  GLU A  41      12.252  12.913   3.265  1.00  0.810          H  
ATOM    653 2HB  GLU A  41      12.750  12.129   1.767  1.00  0.810          H  
ATOM    654 1HG  GLU A  41      11.056  10.834   3.919  1.00  0.810          H  
ATOM    655 2HG  GLU A  41      10.406  11.655   2.501  1.00  0.810          H  
ATOM    656  N   LYS A  42      15.313  13.210   3.796  1.00  0.430          N  
ATOM    657  CA  LYS A  42      16.538  13.939   3.508  1.00  0.420          C  
ATOM    658  C   LYS A  42      17.719  13.012   3.758  1.00  0.420          C  
ATOM    659  O   LYS A  42      18.625  12.913   2.928  1.00  0.450          O  
ATOM    660  CB  LYS A  42      16.647  15.204   4.373  1.00  0.590          C  
ATOM    661  CG  LYS A  42      17.885  16.042   4.137  1.00  0.590          C  
ATOM    662  CD  LYS A  42      17.901  17.328   4.994  1.00  0.590          C  
ATOM    663  CE  LYS A  42      19.242  18.073   4.837  1.00  0.590          C  
ATOM    664  NZ  LYS A  42      19.319  19.343   5.644  1.00  0.590          N  
ATOM    665  H   LYS A  42      14.658  13.577   4.490  1.00  0.520          H  
ATOM    666  HA  LYS A  42      16.543  14.230   2.461  1.00  0.500          H  
ATOM    667 1HB  LYS A  42      15.804  15.828   4.194  1.00  0.710          H  
ATOM    668 2HB  LYS A  42      16.620  14.932   5.414  1.00  0.710          H  
ATOM    669 1HG  LYS A  42      18.764  15.453   4.352  1.00  0.710          H  
ATOM    670 2HG  LYS A  42      17.898  16.321   3.095  1.00  0.710          H  
ATOM    671 1HD  LYS A  42      17.093  17.989   4.669  1.00  0.710          H  
ATOM    672 2HD  LYS A  42      17.745  17.076   6.044  1.00  0.710          H  
ATOM    673 1HE  LYS A  42      20.033  17.416   5.170  1.00  0.710          H  
ATOM    674 2HE  LYS A  42      19.401  18.315   3.786  1.00  0.710          H  
ATOM    675 1HZ  LYS A  42      20.220  19.775   5.508  1.00  0.710          H  
ATOM    676 2HZ  LYS A  42      18.616  20.023   5.343  1.00  0.710          H  
ATOM    677 3HZ  LYS A  42      19.190  19.157   6.621  1.00  0.710          H  
ATOM    678  N   ALA A  43      17.718  12.333   4.911  1.00  0.390          N  
ATOM    679  CA  ALA A  43      18.785  11.417   5.264  1.00  0.390          C  
ATOM    680  C   ALA A  43      18.904  10.271   4.281  1.00  0.440          C  
ATOM    681  O   ALA A  43      20.018   9.889   3.930  1.00  0.470          O  
ATOM    682  CB  ALA A  43      18.562  10.866   6.622  1.00  0.550          C  
ATOM    683  H   ALA A  43      16.947  12.482   5.570  1.00  0.470          H  
ATOM    684  HA  ALA A  43      19.715  11.964   5.262  1.00  0.470          H  
ATOM    685 1HB  ALA A  43      19.390  10.212   6.852  1.00  0.660          H  
ATOM    686 2HB  ALA A  43      18.509  11.678   7.335  1.00  0.660          H  
ATOM    687 3HB  ALA A  43      17.632  10.310   6.636  1.00  0.660          H  
ATOM    688  N   LYS A  44      17.769   9.730   3.820  1.00  0.480          N  
ATOM    689  CA  LYS A  44      17.771   8.644   2.850  1.00  0.540          C  
ATOM    690  C   LYS A  44      18.551   9.049   1.619  1.00  0.580          C  
ATOM    691  O   LYS A  44      19.417   8.310   1.146  1.00  0.620          O  
ATOM    692  CB  LYS A  44      16.343   8.320   2.414  1.00  0.730          C  
ATOM    693  CG  LYS A  44      16.194   7.214   1.380  1.00  0.730          C  
ATOM    694  CD  LYS A  44      14.726   7.061   1.005  1.00  0.730          C  
ATOM    695  CE  LYS A  44      14.517   5.998  -0.050  1.00  0.730          C  
ATOM    696  NZ  LYS A  44      13.078   5.890  -0.438  1.00  0.730          N  
ATOM    697  H   LYS A  44      16.875  10.054   4.203  1.00  0.580          H  
ATOM    698  HA  LYS A  44      18.241   7.768   3.296  1.00  0.650          H  
ATOM    699 1HB  LYS A  44      15.749   8.054   3.292  1.00  0.880          H  
ATOM    700 2HB  LYS A  44      15.891   9.202   1.983  1.00  0.880          H  
ATOM    701 1HG  LYS A  44      16.763   7.462   0.481  1.00  0.880          H  
ATOM    702 2HG  LYS A  44      16.565   6.276   1.776  1.00  0.880          H  
ATOM    703 1HD  LYS A  44      14.142   6.814   1.889  1.00  0.880          H  
ATOM    704 2HD  LYS A  44      14.358   8.016   0.616  1.00  0.880          H  
ATOM    705 1HE  LYS A  44      15.108   6.246  -0.933  1.00  0.880          H  
ATOM    706 2HE  LYS A  44      14.851   5.038   0.342  1.00  0.880          H  
ATOM    707 1HZ  LYS A  44      12.967   5.174  -1.140  1.00  0.880          H  
ATOM    708 2HZ  LYS A  44      12.523   5.658   0.375  1.00  0.880          H  
ATOM    709 3HZ  LYS A  44      12.763   6.780  -0.810  1.00  0.880          H  
ATOM    710  N   LEU A  45      18.220  10.229   1.103  1.00  0.580          N  
ATOM    711  CA  LEU A  45      18.841  10.765  -0.088  1.00  0.630          C  
ATOM    712  C   LEU A  45      20.318  11.044   0.146  1.00  0.620          C  
ATOM    713  O   LEU A  45      21.160  10.721  -0.696  1.00  0.660          O  
ATOM    714  CB  LEU A  45      18.140  12.051  -0.419  1.00  0.860          C  
ATOM    715  CG  LEU A  45      16.707  11.951  -0.819  1.00  0.860          C  
ATOM    716  CD1 LEU A  45      16.162  13.302  -0.803  1.00  0.860          C  
ATOM    717  CD2 LEU A  45      16.550  11.357  -2.173  1.00  0.860          C  
ATOM    718  H   LEU A  45      17.463  10.757   1.554  1.00  0.700          H  
ATOM    719  HA  LEU A  45      18.741  10.043  -0.890  1.00  0.760          H  
ATOM    720 1HB  LEU A  45      18.188  12.689   0.450  1.00  1.030          H  
ATOM    721 2HB  LEU A  45      18.664  12.510  -1.225  1.00  1.030          H  
ATOM    722  HG  LEU A  45      16.176  11.342  -0.104  1.00  1.030          H  
ATOM    723 1HD1 LEU A  45      15.138  13.248  -1.041  1.00  1.030          H  
ATOM    724 2HD1 LEU A  45      16.279  13.719   0.185  1.00  1.030          H  
ATOM    725 3HD1 LEU A  45      16.680  13.912  -1.520  1.00  1.030          H  
ATOM    726 1HD2 LEU A  45      15.508  11.306  -2.416  1.00  1.030          H  
ATOM    727 2HD2 LEU A  45      17.065  11.972  -2.900  1.00  1.030          H  
ATOM    728 3HD2 LEU A  45      16.951  10.367  -2.187  1.00  1.030          H  
ATOM    729  N   LEU A  46      20.653  11.580   1.323  1.00  0.570          N  
ATOM    730  CA  LEU A  46      22.039  11.846   1.653  1.00  0.570          C  
ATOM    731  C   LEU A  46      22.815  10.530   1.635  1.00  0.590          C  
ATOM    732  O   LEU A  46      23.910  10.453   1.082  1.00  0.650          O  
ATOM    733  CB  LEU A  46      22.110  12.561   3.006  1.00  0.800          C  
ATOM    734  CG  LEU A  46      21.652  14.036   3.037  1.00  0.800          C  
ATOM    735  CD1 LEU A  46      21.468  14.480   4.461  1.00  0.800          C  
ATOM    736  CD2 LEU A  46      22.724  14.909   2.427  1.00  0.800          C  
ATOM    737  H   LEU A  46      19.916  11.853   1.982  1.00  0.680          H  
ATOM    738  HA  LEU A  46      22.450  12.500   0.901  1.00  0.680          H  
ATOM    739 1HB  LEU A  46      21.473  12.027   3.685  1.00  0.960          H  
ATOM    740 2HB  LEU A  46      23.120  12.520   3.373  1.00  0.960          H  
ATOM    741  HG  LEU A  46      20.720  14.148   2.488  1.00  0.960          H  
ATOM    742 1HD1 LEU A  46      21.171  15.514   4.471  1.00  0.960          H  
ATOM    743 2HD1 LEU A  46      20.711  13.892   4.941  1.00  0.960          H  
ATOM    744 3HD1 LEU A  46      22.393  14.374   4.990  1.00  0.960          H  
ATOM    745 1HD2 LEU A  46      22.403  15.948   2.460  1.00  0.960          H  
ATOM    746 2HD2 LEU A  46      23.636  14.800   2.996  1.00  0.960          H  
ATOM    747 3HD2 LEU A  46      22.914  14.632   1.406  1.00  0.960          H  
ATOM    748  N   ILE A  47      22.216   9.458   2.150  1.00  0.560          N  
ATOM    749  CA  ILE A  47      22.849   8.145   2.096  1.00  0.580          C  
ATOM    750  C   ILE A  47      23.020   7.708   0.625  1.00  0.660          C  
ATOM    751  O   ILE A  47      24.111   7.301   0.220  1.00  0.710          O  
ATOM    752  CB  ILE A  47      22.015   7.124   2.923  1.00  0.800          C  
ATOM    753  CG1 ILE A  47      22.153   7.488   4.431  1.00  0.800          C  
ATOM    754  CG2 ILE A  47      22.410   5.697   2.633  1.00  0.800          C  
ATOM    755  CD1 ILE A  47      21.176   6.806   5.379  1.00  0.800          C  
ATOM    756  H   ILE A  47      21.327   9.580   2.643  1.00  0.670          H  
ATOM    757  HA  ILE A  47      23.833   8.215   2.545  1.00  0.700          H  
ATOM    758  HB  ILE A  47      20.975   7.245   2.671  1.00  0.960          H  
ATOM    759 1HG1 ILE A  47      23.162   7.252   4.755  1.00  0.960          H  
ATOM    760 2HG1 ILE A  47      22.009   8.538   4.514  1.00  0.960          H  
ATOM    761 1HG2 ILE A  47      21.789   5.031   3.212  1.00  0.960          H  
ATOM    762 2HG2 ILE A  47      22.273   5.470   1.576  1.00  0.960          H  
ATOM    763 3HG2 ILE A  47      23.424   5.557   2.896  1.00  0.960          H  
ATOM    764 1HD1 ILE A  47      21.352   7.151   6.391  1.00  0.960          H  
ATOM    765 2HD1 ILE A  47      20.162   7.069   5.085  1.00  0.960          H  
ATOM    766 3HD1 ILE A  47      21.299   5.733   5.351  1.00  0.960          H  
ATOM    767  N   GLN A  48      21.984   7.868  -0.203  1.00  0.680          N  
ATOM    768  CA  GLN A  48      22.043   7.483  -1.621  1.00  0.760          C  
ATOM    769  C   GLN A  48      23.142   8.207  -2.417  1.00  0.800          C  
ATOM    770  O   GLN A  48      23.723   7.622  -3.336  1.00  0.890          O  
ATOM    771  CB  GLN A  48      20.679   7.697  -2.294  1.00  1.030          C  
ATOM    772  CG  GLN A  48      19.612   6.694  -1.857  1.00  1.030          C  
ATOM    773  CD  GLN A  48      18.232   6.987  -2.422  1.00  1.030          C  
ATOM    774  OE1 GLN A  48      17.622   8.018  -2.151  1.00  1.030          O  
ATOM    775  NE2 GLN A  48      17.736   6.069  -3.242  1.00  1.030          N  
ATOM    776  H   GLN A  48      21.102   8.211   0.190  1.00  0.820          H  
ATOM    777  HA  GLN A  48      22.262   6.418  -1.662  1.00  0.910          H  
ATOM    778 1HB  GLN A  48      20.319   8.694  -2.072  1.00  1.240          H  
ATOM    779 2HB  GLN A  48      20.790   7.626  -3.375  1.00  1.240          H  
ATOM    780 1HG  GLN A  48      19.913   5.707  -2.199  1.00  1.240          H  
ATOM    781 2HG  GLN A  48      19.545   6.700  -0.772  1.00  1.240          H  
ATOM    782 1HE2 GLN A  48      16.837   6.202  -3.660  1.00  1.240          H  
ATOM    783 2HE2 GLN A  48      18.261   5.242  -3.450  1.00  1.240          H  
ATOM    784  N   ILE A  49      23.452   9.454  -2.057  1.00  0.760          N  
ATOM    785  CA  ILE A  49      24.490  10.225  -2.752  1.00  0.840          C  
ATOM    786  C   ILE A  49      25.814  10.242  -1.947  1.00  0.850          C  
ATOM    787  O   ILE A  49      26.690  11.071  -2.203  1.00  0.950          O  
ATOM    788  CB  ILE A  49      23.963  11.667  -3.030  1.00  1.140          C  
ATOM    789  CG1 ILE A  49      24.780  12.408  -4.117  1.00  1.140          C  
ATOM    790  CG2 ILE A  49      23.939  12.467  -1.722  1.00  1.140          C  
ATOM    791  CD1 ILE A  49      24.055  13.656  -4.678  1.00  1.140          C  
ATOM    792  H   ILE A  49      22.886   9.892  -1.320  1.00  0.910          H  
ATOM    793  HA  ILE A  49      24.688   9.745  -3.708  1.00  1.010          H  
ATOM    794  HB  ILE A  49      22.978  11.594  -3.396  1.00  1.370          H  
ATOM    795 1HG1 ILE A  49      25.734  12.730  -3.705  1.00  1.370          H  
ATOM    796 2HG1 ILE A  49      24.974  11.717  -4.938  1.00  1.370          H  
ATOM    797 1HG2 ILE A  49      23.520  13.447  -1.881  1.00  1.370          H  
ATOM    798 2HG2 ILE A  49      23.331  11.936  -1.032  1.00  1.370          H  
ATOM    799 3HG2 ILE A  49      24.940  12.578  -1.310  1.00  1.370          H  
ATOM    800 1HD1 ILE A  49      24.677  14.114  -5.443  1.00  1.370          H  
ATOM    801 2HD1 ILE A  49      23.104  13.354  -5.118  1.00  1.370          H  
ATOM    802 3HD1 ILE A  49      23.872  14.379  -3.894  1.00  1.370          H  
ATOM    803  N   GLU A  50      25.953   9.288  -1.010  1.00  0.810          N  
ATOM    804  CA  GLU A  50      27.105   9.035  -0.129  1.00  0.870          C  
ATOM    805  C   GLU A  50      27.463  10.156   0.860  1.00  0.850          C  
ATOM    806  O   GLU A  50      28.576  10.204   1.395  1.00  0.990          O  
ATOM    807  CB  GLU A  50      28.366   8.692  -0.948  1.00  1.190          C  
ATOM    808  CG  GLU A  50      28.247   7.439  -1.822  1.00  1.190          C  
ATOM    809  CD  GLU A  50      29.547   7.060  -2.539  1.00  1.190          C  
ATOM    810  OE1 GLU A  50      30.524   7.757  -2.388  1.00  1.190          O  
ATOM    811  OE2 GLU A  50      29.548   6.072  -3.239  1.00  1.190          O  
ATOM    812  H   GLU A  50      25.163   8.655  -0.849  1.00  0.970          H  
ATOM    813  HA  GLU A  50      26.851   8.157   0.463  1.00  1.040          H  
ATOM    814 1HB  GLU A  50      28.632   9.528  -1.591  1.00  1.430          H  
ATOM    815 2HB  GLU A  50      29.201   8.530  -0.268  1.00  1.430          H  
ATOM    816 1HG  GLU A  50      27.938   6.606  -1.189  1.00  1.430          H  
ATOM    817 2HG  GLU A  50      27.464   7.603  -2.561  1.00  1.430          H  
ATOM    818  N   SER A  51      26.511  11.016   1.186  1.00  0.740          N  
ATOM    819  CA  SER A  51      26.707  12.066   2.177  1.00  0.720          C  
ATOM    820  C   SER A  51      26.308  11.483   3.527  1.00  0.680          C  
ATOM    821  O   SER A  51      25.326  11.892   4.153  1.00  0.660          O  
ATOM    822  CB  SER A  51      25.897  13.304   1.834  1.00  1.020          C  
ATOM    823  OG  SER A  51      26.324  13.892   0.635  1.00  1.020          O  
ATOM    824  H   SER A  51      25.599  10.930   0.755  1.00  0.890          H  
ATOM    825  HA  SER A  51      27.762  12.341   2.212  1.00  0.860          H  
ATOM    826 1HB  SER A  51      24.861  13.025   1.747  1.00  1.220          H  
ATOM    827 2HB  SER A  51      25.983  14.021   2.639  1.00  1.220          H  
ATOM    828  HG  SER A  51      25.837  14.713   0.549  1.00  1.220          H  
ATOM    829  N   TYR A  52      27.090  10.506   3.962  1.00  0.740          N  
ATOM    830  CA  TYR A  52      26.766   9.710   5.140  1.00  0.730          C  
ATOM    831  C   TYR A  52      26.895  10.475   6.458  1.00  0.660          C  
ATOM    832  O   TYR A  52      26.176  10.191   7.429  1.00  0.620          O  
ATOM    833  CB  TYR A  52      27.679   8.509   5.190  1.00  1.030          C  
ATOM    834  CG  TYR A  52      27.526   7.496   4.078  1.00  1.030          C  
ATOM    835  CD1 TYR A  52      28.569   7.342   3.185  1.00  1.030          C  
ATOM    836  CD2 TYR A  52      26.392   6.712   3.946  1.00  1.030          C  
ATOM    837  CE1 TYR A  52      28.493   6.410   2.177  1.00  1.030          C  
ATOM    838  CE2 TYR A  52      26.330   5.773   2.937  1.00  1.030          C  
ATOM    839  CZ  TYR A  52      27.367   5.622   2.062  1.00  1.030          C  
ATOM    840  OH  TYR A  52      27.291   4.675   1.067  1.00  1.030          O  
ATOM    841  H   TYR A  52      27.888  10.285   3.358  1.00  0.890          H  
ATOM    842  HA  TYR A  52      25.733   9.374   5.047  1.00  0.880          H  
ATOM    843 1HB  TYR A  52      28.702   8.865   5.164  1.00  1.230          H  
ATOM    844 2HB  TYR A  52      27.535   7.993   6.135  1.00  1.230          H  
ATOM    845  HD1 TYR A  52      29.466   7.956   3.281  1.00  1.230          H  
ATOM    846  HD2 TYR A  52      25.570   6.817   4.627  1.00  1.230          H  
ATOM    847  HE1 TYR A  52      29.323   6.291   1.479  1.00  1.230          H  
ATOM    848  HE2 TYR A  52      25.470   5.141   2.828  1.00  1.230          H  
ATOM    849  HH  TYR A  52      26.454   4.206   1.131  1.00  1.230          H  
ATOM    850  N   LYS A  53      27.843  11.410   6.531  1.00  0.690          N  
ATOM    851  CA  LYS A  53      28.028  12.150   7.773  1.00  0.680          C  
ATOM    852  C   LYS A  53      26.860  13.106   7.973  1.00  0.570          C  
ATOM    853  O   LYS A  53      26.326  13.241   9.081  1.00  0.540          O  
ATOM    854  CB  LYS A  53      29.362  12.886   7.769  1.00  0.960          C  
ATOM    855  CG  LYS A  53      30.555  11.946   7.866  1.00  0.960          C  
ATOM    856  CD  LYS A  53      31.877  12.678   7.854  1.00  0.960          C  
ATOM    857  CE  LYS A  53      33.044  11.696   7.942  1.00  0.960          C  
ATOM    858  NZ  LYS A  53      34.362  12.391   7.885  1.00  0.960          N  
ATOM    859  H   LYS A  53      28.414  11.617   5.719  1.00  0.830          H  
ATOM    860  HA  LYS A  53      28.029  11.444   8.604  1.00  0.820          H  
ATOM    861 1HB  LYS A  53      29.454  13.474   6.850  1.00  1.150          H  
ATOM    862 2HB  LYS A  53      29.401  13.580   8.608  1.00  1.150          H  
ATOM    863 1HG  LYS A  53      30.477  11.351   8.777  1.00  1.150          H  
ATOM    864 2HG  LYS A  53      30.529  11.275   7.013  1.00  1.150          H  
ATOM    865 1HD  LYS A  53      31.965  13.258   6.934  1.00  1.150          H  
ATOM    866 2HD  LYS A  53      31.923  13.361   8.702  1.00  1.150          H  
ATOM    867 1HE  LYS A  53      32.974  11.143   8.878  1.00  1.150          H  
ATOM    868 2HE  LYS A  53      32.979  10.991   7.112  1.00  1.150          H  
ATOM    869 1HZ  LYS A  53      35.107  11.710   7.945  1.00  1.150          H  
ATOM    870 2HZ  LYS A  53      34.440  12.897   7.013  1.00  1.150          H  
ATOM    871 3HZ  LYS A  53      34.437  13.039   8.656  1.00  1.150          H  
ATOM    872  N   GLU A  54      26.444  13.740   6.884  1.00  0.550          N  
ATOM    873  CA  GLU A  54      25.331  14.660   6.901  1.00  0.490          C  
ATOM    874  C   GLU A  54      24.055  13.893   7.213  1.00  0.420          C  
ATOM    875  O   GLU A  54      23.221  14.370   7.987  1.00  0.390          O  
ATOM    876  CB  GLU A  54      25.239  15.374   5.556  1.00  0.710          C  
ATOM    877  CG  GLU A  54      26.425  16.319   5.252  1.00  0.710          C  
ATOM    878  CD  GLU A  54      27.674  15.581   4.796  1.00  0.710          C  
ATOM    879  OE1 GLU A  54      27.598  14.383   4.673  1.00  0.710          O  
ATOM    880  OE2 GLU A  54      28.682  16.202   4.590  1.00  0.710          O  
ATOM    881  H   GLU A  54      26.950  13.602   6.010  1.00  0.660          H  
ATOM    882  HA  GLU A  54      25.493  15.396   7.686  1.00  0.590          H  
ATOM    883 1HB  GLU A  54      25.186  14.631   4.770  1.00  0.850          H  
ATOM    884 2HB  GLU A  54      24.320  15.959   5.516  1.00  0.850          H  
ATOM    885 1HG  GLU A  54      26.125  17.017   4.473  1.00  0.850          H  
ATOM    886 2HG  GLU A  54      26.655  16.892   6.150  1.00  0.850          H  
ATOM    887  N   ALA A  55      23.906  12.688   6.630  1.00  0.430          N  
ATOM    888  CA  ALA A  55      22.731  11.880   6.899  1.00  0.400          C  
ATOM    889  C   ALA A  55      22.655  11.537   8.366  1.00  0.350          C  
ATOM    890  O   ALA A  55      21.579  11.617   8.953  1.00  0.310          O  
ATOM    891  CB  ALA A  55      22.759  10.599   6.106  1.00  0.570          C  
ATOM    892  H   ALA A  55      24.599  12.357   5.954  1.00  0.520          H  
ATOM    893  HA  ALA A  55      21.852  12.456   6.631  1.00  0.480          H  
ATOM    894 1HB  ALA A  55      21.857  10.028   6.324  1.00  0.690          H  
ATOM    895 2HB  ALA A  55      22.807  10.810   5.058  1.00  0.690          H  
ATOM    896 3HB  ALA A  55      23.634  10.021   6.388  1.00  0.690          H  
ATOM    897  N   THR A  56      23.805  11.222   8.979  1.00  0.380          N  
ATOM    898  CA  THR A  56      23.849  10.868  10.388  1.00  0.360          C  
ATOM    899  C   THR A  56      23.304  12.011  11.229  1.00  0.330          C  
ATOM    900  O   THR A  56      22.483  11.789  12.122  1.00  0.310          O  
ATOM    901  CB  THR A  56      25.285  10.535  10.854  1.00  0.510          C  
ATOM    902  OG1 THR A  56      25.795   9.421  10.117  1.00  0.510          O  
ATOM    903  CG2 THR A  56      25.251  10.153  12.320  1.00  0.510          C  
ATOM    904  H   THR A  56      24.660  11.137   8.426  1.00  0.460          H  
ATOM    905  HA  THR A  56      23.225   9.992  10.549  1.00  0.430          H  
ATOM    906  HB  THR A  56      25.935  11.390  10.712  1.00  0.610          H  
ATOM    907  HG1 THR A  56      25.958   9.682   9.179  1.00  0.610          H  
ATOM    908 1HG2 THR A  56      26.257   9.908  12.646  1.00  0.610          H  
ATOM    909 2HG2 THR A  56      24.874  10.980  12.910  1.00  0.610          H  
ATOM    910 3HG2 THR A  56      24.602   9.286  12.455  1.00  0.610          H  
ATOM    911  N   VAL A  57      23.738  13.240  10.932  1.00  0.360          N  
ATOM    912  CA  VAL A  57      23.276  14.406  11.683  1.00  0.360          C  
ATOM    913  C   VAL A  57      21.766  14.613  11.547  1.00  0.310          C  
ATOM    914  O   VAL A  57      21.083  14.871  12.549  1.00  0.320          O  
ATOM    915  CB  VAL A  57      24.022  15.671  11.216  1.00  0.500          C  
ATOM    916  CG1 VAL A  57      23.406  16.933  11.850  1.00  0.500          C  
ATOM    917  CG2 VAL A  57      25.489  15.539  11.599  1.00  0.500          C  
ATOM    918  H   VAL A  57      24.454  13.332  10.199  1.00  0.430          H  
ATOM    919  HA  VAL A  57      23.507  14.243  12.733  1.00  0.430          H  
ATOM    920  HB  VAL A  57      23.934  15.761  10.132  1.00  0.600          H  
ATOM    921 1HG1 VAL A  57      23.952  17.809  11.503  1.00  0.600          H  
ATOM    922 2HG1 VAL A  57      22.359  17.038  11.565  1.00  0.600          H  
ATOM    923 3HG1 VAL A  57      23.478  16.868  12.936  1.00  0.600          H  
ATOM    924 1HG2 VAL A  57      26.035  16.419  11.262  1.00  0.600          H  
ATOM    925 2HG2 VAL A  57      25.576  15.449  12.681  1.00  0.600          H  
ATOM    926 3HG2 VAL A  57      25.913  14.654  11.132  1.00  0.600          H  
ATOM    927  N   VAL A  58      21.251  14.497  10.322  1.00  0.290          N  
ATOM    928  CA  VAL A  58      19.824  14.651  10.056  1.00  0.260          C  
ATOM    929  C   VAL A  58      19.025  13.606  10.833  1.00  0.240          C  
ATOM    930  O   VAL A  58      17.994  13.899  11.447  1.00  0.250          O  
ATOM    931  CB  VAL A  58      19.574  14.505   8.539  1.00  0.380          C  
ATOM    932  CG1 VAL A  58      18.118  14.425   8.218  1.00  0.380          C  
ATOM    933  CG2 VAL A  58      20.161  15.693   7.821  1.00  0.380          C  
ATOM    934  H   VAL A  58      21.897  14.313   9.543  1.00  0.350          H  
ATOM    935  HA  VAL A  58      19.513  15.646  10.379  1.00  0.310          H  
ATOM    936  HB  VAL A  58      20.047  13.588   8.193  1.00  0.450          H  
ATOM    937 1HG1 VAL A  58      18.006  14.318   7.149  1.00  0.450          H  
ATOM    938 2HG1 VAL A  58      17.660  13.568   8.710  1.00  0.450          H  
ATOM    939 3HG1 VAL A  58      17.632  15.316   8.535  1.00  0.450          H  
ATOM    940 1HG2 VAL A  58      19.999  15.574   6.759  1.00  0.450          H  
ATOM    941 2HG2 VAL A  58      19.673  16.601   8.170  1.00  0.450          H  
ATOM    942 3HG2 VAL A  58      21.223  15.762   8.019  1.00  0.450          H  
ATOM    943  N   LEU A  59      19.504  12.380  10.801  1.00  0.240          N  
ATOM    944  CA  LEU A  59      18.856  11.311  11.504  1.00  0.260          C  
ATOM    945  C   LEU A  59      18.888  11.515  13.016  1.00  0.290          C  
ATOM    946  O   LEU A  59      17.865  11.332  13.672  1.00  0.330          O  
ATOM    947  CB  LEU A  59      19.547  10.044  11.104  1.00  0.360          C  
ATOM    948  CG  LEU A  59      19.352   9.635   9.677  1.00  0.360          C  
ATOM    949  CD1 LEU A  59      20.377   8.610   9.314  1.00  0.360          C  
ATOM    950  CD2 LEU A  59      17.956   9.033   9.465  1.00  0.360          C  
ATOM    951  H   LEU A  59      20.345  12.180  10.251  1.00  0.290          H  
ATOM    952  HA  LEU A  59      17.828  11.284  11.194  1.00  0.310          H  
ATOM    953 1HB  LEU A  59      20.607  10.170  11.269  1.00  0.430          H  
ATOM    954 2HB  LEU A  59      19.163   9.274  11.723  1.00  0.430          H  
ATOM    955  HG  LEU A  59      19.479  10.485   9.075  1.00  0.430          H  
ATOM    956 1HD1 LEU A  59      20.266   8.322   8.283  1.00  0.430          H  
ATOM    957 2HD1 LEU A  59      21.374   9.009   9.458  1.00  0.430          H  
ATOM    958 3HD1 LEU A  59      20.232   7.779   9.938  1.00  0.430          H  
ATOM    959 1HD2 LEU A  59      17.836   8.744   8.429  1.00  0.430          H  
ATOM    960 2HD2 LEU A  59      17.854   8.153  10.092  1.00  0.430          H  
ATOM    961 3HD2 LEU A  59      17.190   9.744   9.710  1.00  0.430          H  
ATOM    962  N   LYS A  60      20.011  11.984  13.580  1.00  0.300          N  
ATOM    963  CA  LYS A  60      20.037  12.235  15.021  1.00  0.380          C  
ATOM    964  C   LYS A  60      18.983  13.275  15.407  1.00  0.410          C  
ATOM    965  O   LYS A  60      18.265  13.095  16.393  1.00  0.480          O  
ATOM    966  CB  LYS A  60      21.416  12.684  15.503  1.00  0.500          C  
ATOM    967  CG  LYS A  60      22.487  11.587  15.541  1.00  0.500          C  
ATOM    968  CD  LYS A  60      23.825  12.157  16.031  1.00  0.500          C  
ATOM    969  CE  LYS A  60      24.896  11.078  16.171  1.00  0.500          C  
ATOM    970  NZ  LYS A  60      26.204  11.638  16.634  1.00  0.500          N  
ATOM    971  H   LYS A  60      20.859  12.106  13.018  1.00  0.360          H  
ATOM    972  HA  LYS A  60      19.793  11.305  15.534  1.00  0.460          H  
ATOM    973 1HB  LYS A  60      21.781  13.474  14.842  1.00  0.600          H  
ATOM    974 2HB  LYS A  60      21.330  13.107  16.503  1.00  0.600          H  
ATOM    975 1HG  LYS A  60      22.165  10.789  16.213  1.00  0.600          H  
ATOM    976 2HG  LYS A  60      22.615  11.164  14.548  1.00  0.600          H  
ATOM    977 1HD  LYS A  60      24.173  12.904  15.313  1.00  0.600          H  
ATOM    978 2HD  LYS A  60      23.682  12.643  16.995  1.00  0.600          H  
ATOM    979 1HE  LYS A  60      24.558  10.335  16.890  1.00  0.600          H  
ATOM    980 2HE  LYS A  60      25.043  10.597  15.214  1.00  0.600          H  
ATOM    981 1HZ  LYS A  60      26.878  10.888  16.713  1.00  0.600          H  
ATOM    982 2HZ  LYS A  60      26.538  12.319  15.969  1.00  0.600          H  
ATOM    983 3HZ  LYS A  60      26.086  12.078  17.536  1.00  0.600          H  
ATOM    984  N   GLU A  61      18.807  14.316  14.583  1.00  0.390          N  
ATOM    985  CA  GLU A  61      17.787  15.322  14.874  1.00  0.440          C  
ATOM    986  C   GLU A  61      16.417  14.661  15.057  1.00  0.450          C  
ATOM    987  O   GLU A  61      15.639  15.065  15.928  1.00  0.530          O  
ATOM    988  CB  GLU A  61      17.715  16.385  13.770  1.00  0.600          C  
ATOM    989  CG  GLU A  61      16.714  17.513  14.047  1.00  0.600          C  
ATOM    990  CD  GLU A  61      16.703  18.580  12.989  1.00  0.600          C  
ATOM    991  OE1 GLU A  61      17.477  18.500  12.068  1.00  0.600          O  
ATOM    992  OE2 GLU A  61      15.907  19.479  13.100  1.00  0.600          O  
ATOM    993  H   GLU A  61      19.448  14.442  13.787  1.00  0.470          H  
ATOM    994  HA  GLU A  61      18.052  15.817  15.806  1.00  0.530          H  
ATOM    995 1HB  GLU A  61      18.702  16.824  13.623  1.00  0.720          H  
ATOM    996 2HB  GLU A  61      17.429  15.916  12.833  1.00  0.720          H  
ATOM    997 1HG  GLU A  61      15.714  17.088  14.114  1.00  0.720          H  
ATOM    998 2HG  GLU A  61      16.950  17.963  15.009  1.00  0.720          H  
ATOM    999  N   ILE A  62      16.126  13.646  14.237  1.00  0.390          N  
ATOM   1000  CA  ILE A  62      14.867  12.914  14.328  1.00  0.430          C  
ATOM   1001  C   ILE A  62      14.854  12.095  15.615  1.00  0.490          C  
ATOM   1002  O   ILE A  62      13.896  12.096  16.372  1.00  0.590          O  
ATOM   1003  CB  ILE A  62      14.704  11.888  13.207  1.00  0.590          C  
ATOM   1004  CG1 ILE A  62      14.658  12.534  11.910  1.00  0.590          C  
ATOM   1005  CG2 ILE A  62      13.411  11.103  13.426  1.00  0.590          C  
ATOM   1006  CD1 ILE A  62      14.800  11.582  10.796  1.00  0.590          C  
ATOM   1007  H   ILE A  62      16.821  13.401  13.520  1.00  0.470          H  
ATOM   1008  HA  ILE A  62      14.037  13.625  14.336  1.00  0.520          H  
ATOM   1009  HB  ILE A  62      15.537  11.227  13.218  1.00  0.700          H  
ATOM   1010 1HG1 ILE A  62      13.732  13.080  11.801  1.00  0.700          H  
ATOM   1011 2HG1 ILE A  62      15.485  13.234  11.849  1.00  0.700          H  
ATOM   1012 1HG2 ILE A  62      13.265  10.352  12.684  1.00  0.700          H  
ATOM   1013 2HG2 ILE A  62      13.433  10.608  14.375  1.00  0.700          H  
ATOM   1014 3HG2 ILE A  62      12.583  11.797  13.392  1.00  0.700          H  
ATOM   1015 1HD1 ILE A  62      14.809  12.120   9.917  1.00  0.700          H  
ATOM   1016 2HD1 ILE A  62      15.714  11.057  10.891  1.00  0.700          H  
ATOM   1017 3HD1 ILE A  62      13.998  10.878  10.774  1.00  0.700          H  
ATOM   1018  N   GLN A  63      15.935  11.356  15.859  1.00  0.470          N  
ATOM   1019  CA  GLN A  63      16.021  10.459  17.012  1.00  0.580          C  
ATOM   1020  C   GLN A  63      15.834  11.194  18.330  1.00  0.690          C  
ATOM   1021  O   GLN A  63      15.287  10.639  19.284  1.00  0.780          O  
ATOM   1022  CB  GLN A  63      17.348   9.691  16.999  1.00  0.770          C  
ATOM   1023  CG  GLN A  63      17.387   8.495  17.953  1.00  0.770          C  
ATOM   1024  CD  GLN A  63      18.689   7.724  17.866  1.00  0.770          C  
ATOM   1025  OE1 GLN A  63      19.737   8.297  18.174  1.00  0.770          O  
ATOM   1026  NE2 GLN A  63      18.670   6.449  17.448  1.00  0.770          N  
ATOM   1027  H   GLN A  63      16.706  11.400  15.186  1.00  0.560          H  
ATOM   1028  HA  GLN A  63      15.201   9.754  16.960  1.00  0.700          H  
ATOM   1029 1HB  GLN A  63      17.572   9.349  15.989  1.00  0.920          H  
ATOM   1030 2HB  GLN A  63      18.150  10.373  17.289  1.00  0.920          H  
ATOM   1031 1HG  GLN A  63      17.271   8.852  18.976  1.00  0.920          H  
ATOM   1032 2HG  GLN A  63      16.573   7.814  17.700  1.00  0.920          H  
ATOM   1033 1HE2 GLN A  63      19.528   5.941  17.389  1.00  0.920          H  
ATOM   1034 2HE2 GLN A  63      17.815   5.952  17.142  1.00  0.920          H  
ATOM   1035  N   ASN A  64      16.258  12.447  18.382  1.00  0.710          N  
ATOM   1036  CA  ASN A  64      16.135  13.263  19.577  1.00  0.860          C  
ATOM   1037  C   ASN A  64      14.704  13.798  19.808  1.00  0.970          C  
ATOM   1038  O   ASN A  64      14.440  14.429  20.837  1.00  1.140          O  
ATOM   1039  CB  ASN A  64      17.108  14.421  19.480  1.00  1.140          C  
ATOM   1040  CG  ASN A  64      18.549  13.984  19.583  1.00  1.140          C  
ATOM   1041  OD1 ASN A  64      18.880  12.967  20.203  1.00  1.140          O  
ATOM   1042  ND2 ASN A  64      19.422  14.743  18.975  1.00  1.140          N  
ATOM   1043  H   ASN A  64      16.773  12.814  17.574  1.00  0.850          H  
ATOM   1044  HA  ASN A  64      16.395  12.646  20.436  1.00  1.030          H  
ATOM   1045 1HB  ASN A  64      16.964  14.923  18.518  1.00  1.370          H  
ATOM   1046 2HB  ASN A  64      16.897  15.143  20.266  1.00  1.370          H  
ATOM   1047 1HD2 ASN A  64      20.393  14.508  19.001  1.00  1.370          H  
ATOM   1048 2HD2 ASN A  64      19.120  15.560  18.487  1.00  1.370          H  
ATOM   1049  N   SER A  65      13.797  13.576  18.849  1.00  0.980          N  
ATOM   1050  CA  SER A  65      12.407  14.016  18.919  1.00  1.160          C  
ATOM   1051  C   SER A  65      11.437  13.009  19.524  1.00  1.210          C  
ATOM   1052  O   SER A  65      11.445  11.809  19.217  1.00  1.550          O  
ATOM   1053  CB  SER A  65      11.904  14.421  17.558  1.00  1.550          C  
ATOM   1054  OG  SER A  65      10.509  14.605  17.582  1.00  1.550          O  
ATOM   1055  H   SER A  65      14.071  13.044  18.022  1.00  1.180          H  
ATOM   1056  HA  SER A  65      12.384  14.908  19.544  1.00  1.390          H  
ATOM   1057 1HB  SER A  65      12.386  15.356  17.268  1.00  1.860          H  
ATOM   1058 2HB  SER A  65      12.161  13.688  16.819  1.00  1.860          H  
ATOM   1059  HG  SER A  65      10.345  15.342  16.934  1.00  1.860          H  
ATOM   1060  N   LYS A  66      10.509  13.536  20.326  1.00  1.590          N  
ATOM   1061  CA  LYS A  66       9.464  12.738  20.968  1.00  1.750          C  
ATOM   1062  C   LYS A  66       8.547  12.034  19.963  1.00  1.630          C  
ATOM   1063  O   LYS A  66       7.880  11.058  20.310  1.00  2.220          O  
ATOM   1064  CB  LYS A  66       8.637  13.617  21.914  1.00  2.390          C  
ATOM   1065  CG  LYS A  66       7.761  14.666  21.225  1.00  2.390          C  
ATOM   1066  CD  LYS A  66       7.049  15.558  22.238  1.00  2.390          C  
ATOM   1067  CE  LYS A  66       6.141  16.571  21.544  1.00  2.390          C  
ATOM   1068  NZ  LYS A  66       5.461  17.473  22.520  1.00  2.390          N  
ATOM   1069  H   LYS A  66      10.562  14.528  20.514  1.00  1.910          H  
ATOM   1070  HA  LYS A  66       9.953  11.965  21.560  1.00  2.100          H  
ATOM   1071 1HB  LYS A  66       7.979  12.983  22.508  1.00  2.860          H  
ATOM   1072 2HB  LYS A  66       9.303  14.134  22.603  1.00  2.860          H  
ATOM   1073 1HG  LYS A  66       8.355  15.275  20.545  1.00  2.860          H  
ATOM   1074 2HG  LYS A  66       6.993  14.153  20.650  1.00  2.860          H  
ATOM   1075 1HD  LYS A  66       6.446  14.937  22.901  1.00  2.860          H  
ATOM   1076 2HD  LYS A  66       7.786  16.094  22.837  1.00  2.860          H  
ATOM   1077 1HE  LYS A  66       6.738  17.175  20.861  1.00  2.860          H  
ATOM   1078 2HE  LYS A  66       5.383  16.034  20.967  1.00  2.860          H  
ATOM   1079 1HZ  LYS A  66       4.871  18.126  22.023  1.00  2.860          H  
ATOM   1080 2HZ  LYS A  66       4.894  16.922  23.150  1.00  2.860          H  
ATOM   1081 3HZ  LYS A  66       6.153  17.983  23.051  1.00  2.860          H  
ATOM   1082  N   GLU A  67       8.489  12.548  18.731  1.00  1.540          N  
ATOM   1083  CA  GLU A  67       7.667  11.932  17.702  1.00  2.030          C  
ATOM   1084  C   GLU A  67       8.563  11.141  16.764  1.00  1.960          C  
ATOM   1085  O   GLU A  67       8.250  10.008  16.388  1.00  2.180          O  
ATOM   1086  CB  GLU A  67       6.903  12.976  16.868  1.00  2.650          C  
ATOM   1087  CG  GLU A  67       5.877  13.838  17.607  1.00  2.650          C  
ATOM   1088  CD  GLU A  67       4.689  13.063  18.123  1.00  2.650          C  
ATOM   1089  OE1 GLU A  67       4.412  12.012  17.594  1.00  2.650          O  
ATOM   1090  OE2 GLU A  67       4.037  13.539  19.022  1.00  2.650          O  
ATOM   1091  H   GLU A  67       9.064  13.358  18.515  1.00  1.850          H  
ATOM   1092  HA  GLU A  67       6.954  11.251  18.168  1.00  2.440          H  
ATOM   1093 1HB  GLU A  67       7.620  13.646  16.405  1.00  3.180          H  
ATOM   1094 2HB  GLU A  67       6.378  12.470  16.058  1.00  3.180          H  
ATOM   1095 1HG  GLU A  67       6.366  14.341  18.432  1.00  3.180          H  
ATOM   1096 2HG  GLU A  67       5.520  14.601  16.918  1.00  3.180          H  
ATOM   1097  N   GLY A  68       9.707  11.732  16.413  1.00  1.980          N  
ATOM   1098  CA  GLY A  68      10.635  11.162  15.444  1.00  2.170          C  
ATOM   1099  C   GLY A  68      11.131   9.770  15.799  1.00  2.060          C  
ATOM   1100  O   GLY A  68      11.251   8.901  14.929  1.00  1.900          O  
ATOM   1101  H   GLY A  68       9.921  12.652  16.788  1.00  2.380          H  
ATOM   1102 1HA  GLY A  68      10.157  11.134  14.469  1.00  2.600          H  
ATOM   1103 2HA  GLY A  68      11.483  11.837  15.368  1.00  2.600          H  
ATOM   1104  N   LYS A  69      11.315   9.514  17.086  1.00  2.390          N  
ATOM   1105  CA  LYS A  69      11.794   8.229  17.578  1.00  2.700          C  
ATOM   1106  C   LYS A  69      10.880   7.055  17.208  1.00  2.370          C  
ATOM   1107  O   LYS A  69      11.283   5.897  17.317  1.00  2.690          O  
ATOM   1108  CB  LYS A  69      11.988   8.281  19.096  1.00  3.660          C  
ATOM   1109  CG  LYS A  69      10.695   8.396  19.923  1.00  3.660          C  
ATOM   1110  CD  LYS A  69      11.013   8.498  21.415  1.00  3.660          C  
ATOM   1111  CE  LYS A  69       9.748   8.555  22.261  1.00  3.660          C  
ATOM   1112  NZ  LYS A  69      10.058   8.674  23.716  1.00  3.660          N  
ATOM   1113  H   LYS A  69      11.204  10.283  17.759  1.00  2.870          H  
ATOM   1114  HA  LYS A  69      12.767   8.043  17.123  1.00  3.240          H  
ATOM   1115 1HB  LYS A  69      12.524   7.392  19.425  1.00  4.390          H  
ATOM   1116 2HB  LYS A  69      12.611   9.150  19.341  1.00  4.390          H  
ATOM   1117 1HG  LYS A  69      10.141   9.288  19.612  1.00  4.390          H  
ATOM   1118 2HG  LYS A  69      10.067   7.523  19.755  1.00  4.390          H  
ATOM   1119 1HD  LYS A  69      11.611   7.640  21.719  1.00  4.390          H  
ATOM   1120 2HD  LYS A  69      11.594   9.408  21.588  1.00  4.390          H  
ATOM   1121 1HE  LYS A  69       9.156   9.416  21.954  1.00  4.390          H  
ATOM   1122 2HE  LYS A  69       9.166   7.649  22.095  1.00  4.390          H  
ATOM   1123 1HZ  LYS A  69       9.193   8.711  24.238  1.00  4.390          H  
ATOM   1124 2HZ  LYS A  69      10.598   7.873  24.017  1.00  4.390          H  
ATOM   1125 3HZ  LYS A  69      10.587   9.518  23.879  1.00  4.390          H  
ATOM   1126  N   SER A  70       9.634   7.345  16.817  1.00  1.930          N  
ATOM   1127  CA  SER A  70       8.658   6.325  16.458  1.00  1.920          C  
ATOM   1128  C   SER A  70       8.859   5.741  15.054  1.00  1.440          C  
ATOM   1129  O   SER A  70       8.176   4.786  14.686  1.00  1.690          O  
ATOM   1130  CB  SER A  70       7.243   6.868  16.572  1.00  2.690          C  
ATOM   1131  OG  SER A  70       6.978   7.833  15.592  1.00  2.690          O  
ATOM   1132  H   SER A  70       9.345   8.323  16.738  1.00  2.320          H  
ATOM   1133  HA  SER A  70       8.759   5.509  17.172  1.00  2.300          H  
ATOM   1134 1HB  SER A  70       6.538   6.045  16.473  1.00  3.230          H  
ATOM   1135 2HB  SER A  70       7.102   7.305  17.559  1.00  3.230          H  
ATOM   1136  HG  SER A  70       7.346   8.674  15.930  1.00  3.230          H  
ATOM   1137  N   LEU A  71       9.771   6.300  14.252  1.00  1.020          N  
ATOM   1138  CA  LEU A  71       9.973   5.782  12.897  1.00  0.850          C  
ATOM   1139  C   LEU A  71      10.969   4.613  12.910  1.00  0.790          C  
ATOM   1140  O   LEU A  71      12.152   4.800  13.173  1.00  0.750          O  
ATOM   1141  CB  LEU A  71      10.535   6.918  12.001  1.00  1.260          C  
ATOM   1142  CG  LEU A  71       9.646   8.215  11.834  1.00  1.260          C  
ATOM   1143  CD1 LEU A  71      10.445   9.313  11.080  1.00  1.260          C  
ATOM   1144  CD2 LEU A  71       8.374   7.881  11.054  1.00  1.260          C  
ATOM   1145  H   LEU A  71      10.316   7.099  14.591  1.00  1.220          H  
ATOM   1146  HA  LEU A  71       9.024   5.416  12.510  1.00  1.020          H  
ATOM   1147 1HB  LEU A  71      11.482   7.242  12.428  1.00  1.510          H  
ATOM   1148 2HB  LEU A  71      10.726   6.514  11.011  1.00  1.510          H  
ATOM   1149  HG  LEU A  71       9.383   8.602  12.825  1.00  1.510          H  
ATOM   1150 1HD1 LEU A  71       9.832  10.206  10.979  1.00  1.510          H  
ATOM   1151 2HD1 LEU A  71      11.342   9.553  11.641  1.00  1.510          H  
ATOM   1152 3HD1 LEU A  71      10.719   8.964  10.100  1.00  1.510          H  
ATOM   1153 1HD2 LEU A  71       7.770   8.784  10.950  1.00  1.510          H  
ATOM   1154 2HD2 LEU A  71       8.637   7.507  10.065  1.00  1.510          H  
ATOM   1155 3HD2 LEU A  71       7.798   7.128  11.588  1.00  1.510          H  
ATOM   1156  N   GLU A  72      10.525   3.392  12.573  1.00  0.890          N  
ATOM   1157  CA  GLU A  72      11.421   2.216  12.620  1.00  0.950          C  
ATOM   1158  C   GLU A  72      12.616   2.355  11.671  1.00  0.850          C  
ATOM   1159  O   GLU A  72      13.736   1.876  11.933  1.00  0.810          O  
ATOM   1160  CB  GLU A  72      10.670   0.930  12.249  1.00  1.310          C  
ATOM   1161  CG  GLU A  72       9.520   0.540  13.178  1.00  1.310          C  
ATOM   1162  CD  GLU A  72       8.224   1.193  12.790  1.00  1.310          C  
ATOM   1163  OE1 GLU A  72       8.262   2.103  11.984  1.00  1.310          O  
ATOM   1164  OE2 GLU A  72       7.200   0.776  13.269  1.00  1.310          O  
ATOM   1165  H   GLU A  72       9.532   3.254  12.344  1.00  1.070          H  
ATOM   1166  HA  GLU A  72      11.801   2.122  13.637  1.00  1.140          H  
ATOM   1167 1HB  GLU A  72      10.272   1.025  11.239  1.00  1.570          H  
ATOM   1168 2HB  GLU A  72      11.374   0.096  12.238  1.00  1.570          H  
ATOM   1169 1HG  GLU A  72       9.399  -0.539  13.165  1.00  1.570          H  
ATOM   1170 2HG  GLU A  72       9.776   0.833  14.196  1.00  1.570          H  
ATOM   1171  N   HIS A  73      12.376   3.070  10.581  1.00  0.850          N  
ATOM   1172  CA  HIS A  73      13.367   3.245   9.553  1.00  0.830          C  
ATOM   1173  C   HIS A  73      14.470   4.190  10.003  1.00  0.730          C  
ATOM   1174  O   HIS A  73      15.528   4.225   9.387  1.00  0.730          O  
ATOM   1175  CB  HIS A  73      12.729   3.780   8.281  1.00  1.170          C  
ATOM   1176  CG  HIS A  73      11.788   2.863   7.584  1.00  1.170          C  
ATOM   1177  ND1 HIS A  73      12.173   1.665   6.998  1.00  1.170          N  
ATOM   1178  CD2 HIS A  73      10.465   2.990   7.348  1.00  1.170          C  
ATOM   1179  CE1 HIS A  73      11.121   1.107   6.431  1.00  1.170          C  
ATOM   1180  NE2 HIS A  73      10.074   1.892   6.630  1.00  1.170          N  
ATOM   1181  H   HIS A  73      11.445   3.432  10.426  1.00  1.020          H  
ATOM   1182  HA  HIS A  73      13.814   2.287   9.324  1.00  1.000          H  
ATOM   1183 1HB  HIS A  73      12.167   4.646   8.528  1.00  1.400          H  
ATOM   1184 2HB  HIS A  73      13.500   4.062   7.588  1.00  1.400          H  
ATOM   1185  HD2 HIS A  73       9.829   3.819   7.660  1.00  1.400          H  
ATOM   1186  HE1 HIS A  73      11.115   0.162   5.890  1.00  1.400          H  
ATOM   1187  HE2 HIS A  73       9.130   1.719   6.304  1.00  1.400          H  
ATOM   1188  N   LEU A  74      14.257   4.928  11.083  1.00  0.690          N  
ATOM   1189  CA  LEU A  74      15.265   5.827  11.600  1.00  0.650          C  
ATOM   1190  C   LEU A  74      16.519   5.101  12.008  1.00  0.570          C  
ATOM   1191  O   LEU A  74      17.620   5.472  11.605  1.00  0.560          O  
ATOM   1192  CB  LEU A  74      14.714   6.518  12.828  1.00  0.930          C  
ATOM   1193  CG  LEU A  74      15.643   7.360  13.635  1.00  0.930          C  
ATOM   1194  CD1 LEU A  74      16.185   8.495  12.829  1.00  0.930          C  
ATOM   1195  CD2 LEU A  74      14.879   7.814  14.806  1.00  0.930          C  
ATOM   1196  H   LEU A  74      13.382   4.845  11.607  1.00  0.830          H  
ATOM   1197  HA  LEU A  74      15.504   6.549  10.818  1.00  0.780          H  
ATOM   1198 1HB  LEU A  74      13.875   7.139  12.524  1.00  1.110          H  
ATOM   1199 2HB  LEU A  74      14.337   5.754  13.499  1.00  1.110          H  
ATOM   1200  HG  LEU A  74      16.493   6.768  13.986  1.00  1.110          H  
ATOM   1201 1HD1 LEU A  74      16.838   9.093  13.452  1.00  1.110          H  
ATOM   1202 2HD1 LEU A  74      16.746   8.116  12.003  1.00  1.110          H  
ATOM   1203 3HD1 LEU A  74      15.369   9.091  12.467  1.00  1.110          H  
ATOM   1204 1HD2 LEU A  74      15.517   8.374  15.383  1.00  1.110          H  
ATOM   1205 2HD2 LEU A  74      14.027   8.404  14.496  1.00  1.110          H  
ATOM   1206 3HD2 LEU A  74      14.527   6.948  15.377  1.00  1.110          H  
ATOM   1207  N   ASP A  75      16.351   4.057  12.816  1.00  0.550          N  
ATOM   1208  CA  ASP A  75      17.483   3.297  13.305  1.00  0.550          C  
ATOM   1209  C   ASP A  75      18.113   2.544  12.139  1.00  0.540          C  
ATOM   1210  O   ASP A  75      19.333   2.371  12.089  1.00  0.520          O  
ATOM   1211  CB  ASP A  75      17.049   2.435  14.484  1.00  0.770          C  
ATOM   1212  CG  ASP A  75      16.797   3.321  15.772  1.00  0.770          C  
ATOM   1213  OD1 ASP A  75      17.290   4.441  15.835  1.00  0.770          O  
ATOM   1214  OD2 ASP A  75      16.083   2.890  16.633  1.00  0.770          O  
ATOM   1215  H   ASP A  75      15.412   3.801  13.096  1.00  0.660          H  
ATOM   1216  HA  ASP A  75      18.224   3.996  13.686  1.00  0.660          H  
ATOM   1217 1HB  ASP A  75      16.128   1.906  14.231  1.00  0.920          H  
ATOM   1218 2HB  ASP A  75      17.811   1.690  14.701  1.00  0.920          H  
ATOM   1219  N   HIS A  76      17.288   2.141  11.165  1.00  0.580          N  
ATOM   1220  CA  HIS A  76      17.807   1.520   9.943  1.00  0.620          C  
ATOM   1221  C   HIS A  76      18.754   2.469   9.199  1.00  0.550          C  
ATOM   1222  O   HIS A  76      19.890   2.101   8.854  1.00  0.570          O  
ATOM   1223  CB  HIS A  76      16.654   1.161   9.013  1.00  0.850          C  
ATOM   1224  CG  HIS A  76      17.032   0.778   7.637  1.00  0.850          C  
ATOM   1225  ND1 HIS A  76      17.584  -0.428   7.311  1.00  0.850          N  
ATOM   1226  CD2 HIS A  76      16.918   1.474   6.482  1.00  0.850          C  
ATOM   1227  CE1 HIS A  76      17.791  -0.468   6.002  1.00  0.850          C  
ATOM   1228  NE2 HIS A  76      17.399   0.679   5.482  1.00  0.850          N  
ATOM   1229  H   HIS A  76      16.274   2.261  11.284  1.00  0.700          H  
ATOM   1230  HA  HIS A  76      18.355   0.612  10.193  1.00  0.740          H  
ATOM   1231 1HB  HIS A  76      16.081   0.358   9.456  1.00  1.020          H  
ATOM   1232 2HB  HIS A  76      16.012   1.982   8.920  1.00  1.020          H  
ATOM   1233  HD2 HIS A  76      16.516   2.482   6.376  1.00  1.020          H  
ATOM   1234  HE1 HIS A  76      18.205  -1.302   5.442  1.00  1.020          H  
ATOM   1235  HE2 HIS A  76      17.441   0.934   4.504  1.00  1.020          H  
ATOM   1236  N   TYR A  77      18.282   3.698   8.951  1.00  0.500          N  
ATOM   1237  CA  TYR A  77      19.079   4.678   8.236  1.00  0.450          C  
ATOM   1238  C   TYR A  77      20.310   5.070   9.026  1.00  0.410          C  
ATOM   1239  O   TYR A  77      21.364   5.265   8.424  1.00  0.420          O  
ATOM   1240  CB  TYR A  77      18.268   5.910   7.858  1.00  0.650          C  
ATOM   1241  CG  TYR A  77      17.293   5.701   6.742  1.00  0.650          C  
ATOM   1242  CD1 TYR A  77      15.953   5.910   6.960  1.00  0.650          C  
ATOM   1243  CD2 TYR A  77      17.734   5.284   5.492  1.00  0.650          C  
ATOM   1244  CE1 TYR A  77      15.050   5.699   5.952  1.00  0.650          C  
ATOM   1245  CE2 TYR A  77      16.828   5.072   4.488  1.00  0.650          C  
ATOM   1246  CZ  TYR A  77      15.486   5.276   4.722  1.00  0.650          C  
ATOM   1247  OH  TYR A  77      14.575   5.053   3.729  1.00  0.650          O  
ATOM   1248  H   TYR A  77      17.332   3.938   9.241  1.00  0.600          H  
ATOM   1249  HA  TYR A  77      19.428   4.214   7.318  1.00  0.540          H  
ATOM   1250 1HB  TYR A  77      17.712   6.237   8.734  1.00  0.780          H  
ATOM   1251 2HB  TYR A  77      18.930   6.698   7.564  1.00  0.780          H  
ATOM   1252  HD1 TYR A  77      15.607   6.237   7.939  1.00  0.780          H  
ATOM   1253  HD2 TYR A  77      18.789   5.114   5.304  1.00  0.780          H  
ATOM   1254  HE1 TYR A  77      13.989   5.860   6.128  1.00  0.780          H  
ATOM   1255  HE2 TYR A  77      17.169   4.737   3.509  1.00  0.780          H  
ATOM   1256  HH  TYR A  77      13.689   5.217   4.070  1.00  0.780          H  
ATOM   1257  N   LEU A  78      20.203   5.199  10.360  1.00  0.390          N  
ATOM   1258  CA  LEU A  78      21.387   5.511  11.153  1.00  0.370          C  
ATOM   1259  C   LEU A  78      22.393   4.417  11.005  1.00  0.390          C  
ATOM   1260  O   LEU A  78      23.563   4.683  10.739  1.00  0.400          O  
ATOM   1261  CB  LEU A  78      21.029   5.707  12.630  1.00  0.530          C  
ATOM   1262  CG  LEU A  78      20.358   7.021  12.998  1.00  0.530          C  
ATOM   1263  CD1 LEU A  78      19.762   6.960  14.367  1.00  0.530          C  
ATOM   1264  CD2 LEU A  78      21.455   8.139  13.024  1.00  0.530          C  
ATOM   1265  H   LEU A  78      19.293   5.093  10.817  1.00  0.470          H  
ATOM   1266  HA  LEU A  78      21.838   6.415  10.769  1.00  0.440          H  
ATOM   1267 1HB  LEU A  78      20.342   4.912  12.905  1.00  0.630          H  
ATOM   1268 2HB  LEU A  78      21.911   5.593  13.216  1.00  0.630          H  
ATOM   1269  HG  LEU A  78      19.568   7.229  12.289  1.00  0.630          H  
ATOM   1270 1HD1 LEU A  78      19.296   7.918  14.604  1.00  0.630          H  
ATOM   1271 2HD1 LEU A  78      19.002   6.175  14.409  1.00  0.630          H  
ATOM   1272 3HD1 LEU A  78      20.541   6.756  15.091  1.00  0.630          H  
ATOM   1273 1HD2 LEU A  78      21.009   9.084  13.310  1.00  0.630          H  
ATOM   1274 2HD2 LEU A  78      22.216   7.884  13.758  1.00  0.630          H  
ATOM   1275 3HD2 LEU A  78      21.923   8.246  12.052  1.00  0.630          H  
ATOM   1276  N   GLY A  79      21.948   3.171  11.056  1.00  0.420          N  
ATOM   1277  CA  GLY A  79      22.861   2.069  10.896  1.00  0.450          C  
ATOM   1278  C   GLY A  79      23.658   2.244   9.608  1.00  0.440          C  
ATOM   1279  O   GLY A  79      24.893   2.173   9.619  1.00  0.450          O  
ATOM   1280  H   GLY A  79      20.967   2.971  11.272  1.00  0.500          H  
ATOM   1281 1HA  GLY A  79      23.527   2.032  11.745  1.00  0.540          H  
ATOM   1282 2HA  GLY A  79      22.302   1.138  10.887  1.00  0.540          H  
ATOM   1283  N   THR A  80      22.951   2.474   8.493  1.00  0.450          N  
ATOM   1284  CA  THR A  80      23.597   2.641   7.196  1.00  0.480          C  
ATOM   1285  C   THR A  80      24.519   3.848   7.171  1.00  0.460          C  
ATOM   1286  O   THR A  80      25.627   3.765   6.626  1.00  0.490          O  
ATOM   1287  CB  THR A  80      22.577   2.744   6.046  1.00  0.660          C  
ATOM   1288  OG1 THR A  80      21.808   1.537   5.971  1.00  0.660          O  
ATOM   1289  CG2 THR A  80      23.327   2.924   4.727  1.00  0.660          C  
ATOM   1290  H   THR A  80      21.930   2.507   8.570  1.00  0.540          H  
ATOM   1291  HA  THR A  80      24.212   1.768   7.007  1.00  0.580          H  
ATOM   1292  HB  THR A  80      21.905   3.582   6.220  1.00  0.790          H  
ATOM   1293  HG1 THR A  80      21.211   1.493   6.728  1.00  0.790          H  
ATOM   1294 1HG2 THR A  80      22.611   2.971   3.917  1.00  0.790          H  
ATOM   1295 2HG2 THR A  80      23.913   3.841   4.738  1.00  0.790          H  
ATOM   1296 3HG2 THR A  80      23.991   2.073   4.572  1.00  0.790          H  
ATOM   1297  N   ALA A  81      24.070   4.985   7.704  1.00  0.430          N  
ATOM   1298  CA  ALA A  81      24.899   6.174   7.700  1.00  0.440          C  
ATOM   1299  C   ALA A  81      26.204   5.919   8.458  1.00  0.440          C  
ATOM   1300  O   ALA A  81      27.279   6.303   8.001  1.00  0.480          O  
ATOM   1301  CB  ALA A  81      24.144   7.346   8.297  1.00  0.610          C  
ATOM   1302  H   ALA A  81      23.130   5.022   8.103  1.00  0.520          H  
ATOM   1303  HA  ALA A  81      25.142   6.405   6.673  1.00  0.530          H  
ATOM   1304 1HB  ALA A  81      24.762   8.223   8.246  1.00  0.730          H  
ATOM   1305 2HB  ALA A  81      23.234   7.516   7.739  1.00  0.730          H  
ATOM   1306 3HB  ALA A  81      23.894   7.125   9.335  1.00  0.730          H  
ATOM   1307  N   TYR A  82      26.126   5.181   9.570  1.00  0.420          N  
ATOM   1308  CA  TYR A  82      27.314   4.866  10.339  1.00  0.440          C  
ATOM   1309  C   TYR A  82      28.200   3.859   9.606  1.00  0.470          C  
ATOM   1310  O   TYR A  82      29.418   4.046   9.510  1.00  0.530          O  
ATOM   1311  CB  TYR A  82      26.934   4.296  11.714  1.00  0.610          C  
ATOM   1312  CG  TYR A  82      26.384   5.284  12.704  1.00  0.610          C  
ATOM   1313  CD1 TYR A  82      25.114   5.117  13.221  1.00  0.610          C  
ATOM   1314  CD2 TYR A  82      27.146   6.359  13.105  1.00  0.610          C  
ATOM   1315  CE1 TYR A  82      24.618   6.023  14.122  1.00  0.610          C  
ATOM   1316  CE2 TYR A  82      26.642   7.257  14.011  1.00  0.610          C  
ATOM   1317  CZ  TYR A  82      25.378   7.087  14.515  1.00  0.610          C  
ATOM   1318  OH  TYR A  82      24.869   7.987  15.414  1.00  0.610          O  
ATOM   1319  H   TYR A  82      25.203   4.909   9.922  1.00  0.500          H  
ATOM   1320  HA  TYR A  82      27.885   5.780  10.477  1.00  0.530          H  
ATOM   1321 1HB  TYR A  82      26.179   3.526  11.570  1.00  0.730          H  
ATOM   1322 2HB  TYR A  82      27.782   3.816  12.161  1.00  0.730          H  
ATOM   1323  HD1 TYR A  82      24.508   4.265  12.923  1.00  0.730          H  
ATOM   1324  HD2 TYR A  82      28.151   6.500  12.711  1.00  0.730          H  
ATOM   1325  HE1 TYR A  82      23.628   5.895  14.532  1.00  0.730          H  
ATOM   1326  HE2 TYR A  82      27.247   8.105  14.327  1.00  0.730          H  
ATOM   1327  HH  TYR A  82      23.984   7.711  15.686  1.00  0.730          H  
ATOM   1328  N   LEU A  83      27.590   2.844   8.994  1.00  0.460          N  
ATOM   1329  CA  LEU A  83      28.328   1.806   8.288  1.00  0.510          C  
ATOM   1330  C   LEU A  83      29.130   2.440   7.150  1.00  0.550          C  
ATOM   1331  O   LEU A  83      30.303   2.115   6.927  1.00  0.610          O  
ATOM   1332  CB  LEU A  83      27.325   0.773   7.722  1.00  0.690          C  
ATOM   1333  CG  LEU A  83      27.868  -0.506   7.009  1.00  0.690          C  
ATOM   1334  CD1 LEU A  83      28.703  -1.345   7.987  1.00  0.690          C  
ATOM   1335  CD2 LEU A  83      26.670  -1.329   6.488  1.00  0.690          C  
ATOM   1336  H   LEU A  83      26.580   2.742   9.106  1.00  0.550          H  
ATOM   1337  HA  LEU A  83      29.009   1.334   8.989  1.00  0.610          H  
ATOM   1338 1HB  LEU A  83      26.676   0.458   8.521  1.00  0.830          H  
ATOM   1339 2HB  LEU A  83      26.705   1.294   6.996  1.00  0.830          H  
ATOM   1340  HG  LEU A  83      28.504  -0.218   6.167  1.00  0.830          H  
ATOM   1341 1HD1 LEU A  83      29.060  -2.237   7.476  1.00  0.830          H  
ATOM   1342 2HD1 LEU A  83      29.555  -0.777   8.348  1.00  0.830          H  
ATOM   1343 3HD1 LEU A  83      28.076  -1.628   8.820  1.00  0.830          H  
ATOM   1344 1HD2 LEU A  83      27.032  -2.209   5.982  1.00  0.830          H  
ATOM   1345 2HD2 LEU A  83      26.044  -1.631   7.301  1.00  0.830          H  
ATOM   1346 3HD2 LEU A  83      26.087  -0.726   5.791  1.00  0.830          H  
ATOM   1347  N   GLY A  84      28.509   3.407   6.472  1.00  0.550          N  
ATOM   1348  CA  GLY A  84      29.058   4.145   5.339  1.00  0.610          C  
ATOM   1349  C   GLY A  84      30.323   4.960   5.631  1.00  0.620          C  
ATOM   1350  O   GLY A  84      31.019   5.379   4.702  1.00  0.740          O  
ATOM   1351  H   GLY A  84      27.534   3.608   6.716  1.00  0.660          H  
ATOM   1352 1HA  GLY A  84      29.256   3.449   4.527  1.00  0.730          H  
ATOM   1353 2HA  GLY A  84      28.286   4.816   4.984  1.00  0.730          H  
ATOM   1354  N   ILE A  85      30.627   5.200   6.910  1.00  0.570          N  
ATOM   1355  CA  ILE A  85      31.815   5.952   7.303  1.00  0.640          C  
ATOM   1356  C   ILE A  85      32.703   5.073   8.172  1.00  0.640          C  
ATOM   1357  O   ILE A  85      33.565   5.569   8.901  1.00  0.670          O  
ATOM   1358  CB  ILE A  85      31.431   7.256   8.044  1.00  0.870          C  
ATOM   1359  CG1 ILE A  85      30.605   6.928   9.319  1.00  0.870          C  
ATOM   1360  CG2 ILE A  85      30.622   8.113   7.105  1.00  0.870          C  
ATOM   1361  CD1 ILE A  85      30.360   8.084  10.272  1.00  0.870          C  
ATOM   1362  H   ILE A  85      30.032   4.815   7.649  1.00  0.680          H  
ATOM   1363  HA  ILE A  85      32.375   6.218   6.409  1.00  0.770          H  
ATOM   1364  HB  ILE A  85      32.331   7.786   8.350  1.00  1.040          H  
ATOM   1365 1HG1 ILE A  85      29.640   6.551   9.003  1.00  1.040          H  
ATOM   1366 2HG1 ILE A  85      31.116   6.149   9.875  1.00  1.040          H  
ATOM   1367 1HG2 ILE A  85      30.336   9.029   7.580  1.00  1.040          H  
ATOM   1368 2HG2 ILE A  85      31.209   8.333   6.217  1.00  1.040          H  
ATOM   1369 3HG2 ILE A  85      29.738   7.560   6.830  1.00  1.040          H  
ATOM   1370 1HD1 ILE A  85      29.775   7.723  11.119  1.00  1.040          H  
ATOM   1371 2HD1 ILE A  85      31.316   8.466  10.627  1.00  1.040          H  
ATOM   1372 3HD1 ILE A  85      29.812   8.878   9.777  1.00  1.040          H  
ATOM   1373  N   ASN A  86      32.460   3.763   8.083  1.00  0.640          N  
ATOM   1374  CA  ASN A  86      33.130   2.704   8.817  1.00  0.680          C  
ATOM   1375  C   ASN A  86      32.938   2.781  10.326  1.00  0.680          C  
ATOM   1376  O   ASN A  86      33.751   2.251  11.093  1.00  0.800          O  
ATOM   1377  CB  ASN A  86      34.610   2.676   8.477  1.00  0.940          C  
ATOM   1378  CG  ASN A  86      34.855   2.363   7.038  1.00  0.940          C  
ATOM   1379  OD1 ASN A  86      34.263   1.431   6.479  1.00  0.940          O  
ATOM   1380  ND2 ASN A  86      35.718   3.126   6.417  1.00  0.940          N  
ATOM   1381  H   ASN A  86      31.724   3.450   7.442  1.00  0.770          H  
ATOM   1382  HA  ASN A  86      32.690   1.757   8.495  1.00  0.820          H  
ATOM   1383 1HB  ASN A  86      35.078   3.625   8.719  1.00  1.120          H  
ATOM   1384 2HB  ASN A  86      35.099   1.914   9.081  1.00  1.120          H  
ATOM   1385 1HD2 ASN A  86      35.925   2.965   5.451  1.00  1.120          H  
ATOM   1386 2HD2 ASN A  86      36.173   3.870   6.909  1.00  1.120          H  
ATOM   1387  N   ASP A  87      31.829   3.363  10.786  1.00  0.600          N  
ATOM   1388  CA  ASP A  87      31.551   3.363  12.200  1.00  0.600          C  
ATOM   1389  C   ASP A  87      30.746   2.124  12.459  1.00  0.570          C  
ATOM   1390  O   ASP A  87      29.521   2.157  12.610  1.00  0.580          O  
ATOM   1391  CB  ASP A  87      30.832   4.630  12.649  1.00  0.840          C  
ATOM   1392  CG  ASP A  87      30.656   4.698  14.164  1.00  0.840          C  
ATOM   1393  OD1 ASP A  87      30.852   3.675  14.841  1.00  0.840          O  
ATOM   1394  OD2 ASP A  87      30.342   5.768  14.650  1.00  0.840          O  
ATOM   1395  H   ASP A  87      31.127   3.769  10.169  1.00  0.720          H  
ATOM   1396  HA  ASP A  87      32.488   3.291  12.754  1.00  0.720          H  
ATOM   1397 1HB  ASP A  87      31.409   5.497  12.328  1.00  1.010          H  
ATOM   1398 2HB  ASP A  87      29.874   4.693  12.166  1.00  1.010          H  
ATOM   1399  N   THR A  88      31.468   1.025  12.480  1.00  0.560          N  
ATOM   1400  CA  THR A  88      30.918  -0.298  12.590  1.00  0.560          C  
ATOM   1401  C   THR A  88      30.271  -0.504  13.936  1.00  0.530          C  
ATOM   1402  O   THR A  88      29.266  -1.202  14.054  1.00  0.530          O  
ATOM   1403  CB  THR A  88      32.035  -1.299  12.416  1.00  0.780          C  
ATOM   1404  OG1 THR A  88      33.000  -1.035  13.432  1.00  0.780          O  
ATOM   1405  CG2 THR A  88      32.675  -1.136  11.046  1.00  0.780          C  
ATOM   1406  H   THR A  88      32.477   1.151  12.348  1.00  0.670          H  
ATOM   1407  HA  THR A  88      30.172  -0.438  11.809  1.00  0.670          H  
ATOM   1408  HB  THR A  88      31.647  -2.304  12.527  1.00  0.940          H  
ATOM   1409  HG1 THR A  88      33.648  -1.769  13.480  1.00  0.940          H  
ATOM   1410 1HG2 THR A  88      33.490  -1.847  10.958  1.00  0.940          H  
ATOM   1411 2HG2 THR A  88      31.931  -1.320  10.274  1.00  0.940          H  
ATOM   1412 3HG2 THR A  88      33.068  -0.144  10.928  1.00  0.940          H  
ATOM   1413  N   GLU A  89      30.828   0.106  14.979  1.00  0.540          N  
ATOM   1414  CA  GLU A  89      30.249  -0.080  16.296  1.00  0.550          C  
ATOM   1415  C   GLU A  89      28.852   0.501  16.340  1.00  0.540          C  
ATOM   1416  O   GLU A  89      27.909  -0.166  16.789  1.00  0.530          O  
ATOM   1417  CB  GLU A  89      31.111   0.554  17.381  1.00  0.770          C  
ATOM   1418  CG  GLU A  89      30.570   0.343  18.795  1.00  0.770          C  
ATOM   1419  CD  GLU A  89      31.459   0.906  19.848  1.00  0.770          C  
ATOM   1420  OE1 GLU A  89      32.484   1.442  19.506  1.00  0.770          O  
ATOM   1421  OE2 GLU A  89      31.119   0.802  21.001  1.00  0.770          O  
ATOM   1422  H   GLU A  89      31.662   0.666  14.844  1.00  0.650          H  
ATOM   1423  HA  GLU A  89      30.178  -1.149  16.493  1.00  0.660          H  
ATOM   1424 1HB  GLU A  89      32.116   0.137  17.334  1.00  0.920          H  
ATOM   1425 2HB  GLU A  89      31.190   1.629  17.200  1.00  0.920          H  
ATOM   1426 1HG  GLU A  89      29.593   0.822  18.877  1.00  0.920          H  
ATOM   1427 2HG  GLU A  89      30.434  -0.725  18.965  1.00  0.920          H  
ATOM   1428  N   ASN A  90      28.698   1.738  15.859  1.00  0.540          N  
ATOM   1429  CA  ASN A  90      27.374   2.315  15.886  1.00  0.530          C  
ATOM   1430  C   ASN A  90      26.472   1.686  14.846  1.00  0.500          C  
ATOM   1431  O   ASN A  90      25.262   1.587  15.081  1.00  0.520          O  
ATOM   1432  CB  ASN A  90      27.429   3.814  15.773  1.00  0.750          C  
ATOM   1433  CG  ASN A  90      27.832   4.466  17.057  1.00  0.750          C  
ATOM   1434  OD1 ASN A  90      27.317   4.089  18.121  1.00  0.750          O  
ATOM   1435  ND2 ASN A  90      28.741   5.403  17.018  1.00  0.750          N  
ATOM   1436  H   ASN A  90      29.504   2.283  15.499  1.00  0.650          H  
ATOM   1437  HA  ASN A  90      26.934   2.087  16.856  1.00  0.640          H  
ATOM   1438 1HB  ASN A  90      28.111   4.097  14.986  1.00  0.900          H  
ATOM   1439 2HB  ASN A  90      26.455   4.177  15.508  1.00  0.900          H  
ATOM   1440 1HD2 ASN A  90      29.036   5.843  17.859  1.00  0.900          H  
ATOM   1441 2HD2 ASN A  90      29.194   5.671  16.139  1.00  0.900          H  
ATOM   1442  N   ALA A  91      27.030   1.233  13.714  1.00  0.480          N  
ATOM   1443  CA  ALA A  91      26.201   0.608  12.705  1.00  0.460          C  
ATOM   1444  C   ALA A  91      25.543  -0.654  13.249  1.00  0.470          C  
ATOM   1445  O   ALA A  91      24.331  -0.827  13.104  1.00  0.470          O  
ATOM   1446  CB  ALA A  91      27.013   0.276  11.478  1.00  0.650          C  
ATOM   1447  H   ALA A  91      28.030   1.361  13.535  1.00  0.580          H  
ATOM   1448  HA  ALA A  91      25.431   1.312  12.430  1.00  0.550          H  
ATOM   1449 1HB  ALA A  91      26.363  -0.156  10.733  1.00  0.780          H  
ATOM   1450 2HB  ALA A  91      27.459   1.181  11.104  1.00  0.780          H  
ATOM   1451 3HB  ALA A  91      27.790  -0.428  11.738  1.00  0.780          H  
ATOM   1452  N   ILE A  92      26.305  -1.473  13.997  1.00  0.470          N  
ATOM   1453  CA  ILE A  92      25.764  -2.705  14.559  1.00  0.490          C  
ATOM   1454  C   ILE A  92      24.638  -2.390  15.512  1.00  0.530          C  
ATOM   1455  O   ILE A  92      23.587  -3.029  15.460  1.00  0.540          O  
ATOM   1456  CB  ILE A  92      26.836  -3.537  15.315  1.00  0.680          C  
ATOM   1457  CG1 ILE A  92      27.876  -4.084  14.321  1.00  0.680          C  
ATOM   1458  CG2 ILE A  92      26.157  -4.711  16.064  1.00  0.680          C  
ATOM   1459  CD1 ILE A  92      29.141  -4.653  14.922  1.00  0.680          C  
ATOM   1460  H   ILE A  92      27.305  -1.268  14.106  1.00  0.560          H  
ATOM   1461  HA  ILE A  92      25.363  -3.311  13.746  1.00  0.590          H  
ATOM   1462  HB  ILE A  92      27.358  -2.887  16.026  1.00  0.810          H  
ATOM   1463 1HG1 ILE A  92      27.399  -4.860  13.732  1.00  0.810          H  
ATOM   1464 2HG1 ILE A  92      28.175  -3.296  13.674  1.00  0.810          H  
ATOM   1465 1HG2 ILE A  92      26.896  -5.291  16.597  1.00  0.810          H  
ATOM   1466 2HG2 ILE A  92      25.424  -4.350  16.784  1.00  0.810          H  
ATOM   1467 3HG2 ILE A  92      25.671  -5.340  15.334  1.00  0.810          H  
ATOM   1468 1HD1 ILE A  92      29.792  -4.990  14.118  1.00  0.810          H  
ATOM   1469 2HD1 ILE A  92      29.645  -3.866  15.488  1.00  0.810          H  
ATOM   1470 3HD1 ILE A  92      28.921  -5.479  15.570  1.00  0.810          H  
ATOM   1471  N   VAL A  93      24.860  -1.423  16.404  1.00  0.550          N  
ATOM   1472  CA  VAL A  93      23.855  -1.069  17.392  1.00  0.600          C  
ATOM   1473  C   VAL A  93      22.575  -0.541  16.772  1.00  0.590          C  
ATOM   1474  O   VAL A  93      21.476  -0.936  17.173  1.00  0.620          O  
ATOM   1475  CB  VAL A  93      24.420  -0.014  18.360  1.00  0.820          C  
ATOM   1476  CG1 VAL A  93      23.312   0.537  19.280  1.00  0.820          C  
ATOM   1477  CG2 VAL A  93      25.535  -0.654  19.177  1.00  0.820          C  
ATOM   1478  H   VAL A  93      25.767  -0.941  16.401  1.00  0.660          H  
ATOM   1479  HA  VAL A  93      23.616  -1.967  17.960  1.00  0.720          H  
ATOM   1480  HB  VAL A  93      24.823   0.822  17.784  1.00  0.980          H  
ATOM   1481 1HG1 VAL A  93      23.744   1.281  19.949  1.00  0.980          H  
ATOM   1482 2HG1 VAL A  93      22.527   1.011  18.692  1.00  0.980          H  
ATOM   1483 3HG1 VAL A  93      22.886  -0.271  19.862  1.00  0.980          H  
ATOM   1484 1HG2 VAL A  93      25.962   0.086  19.855  1.00  0.980          H  
ATOM   1485 2HG2 VAL A  93      25.138  -1.484  19.748  1.00  0.980          H  
ATOM   1486 3HG2 VAL A  93      26.315  -1.020  18.513  1.00  0.980          H  
ATOM   1487  N   HIS A  94      22.688   0.359  15.807  1.00  0.550          N  
ATOM   1488  CA  HIS A  94      21.486   0.929  15.239  1.00  0.550          C  
ATOM   1489  C   HIS A  94      20.742  -0.076  14.371  1.00  0.560          C  
ATOM   1490  O   HIS A  94      19.506  -0.115  14.398  1.00  0.600          O  
ATOM   1491  CB  HIS A  94      21.827   2.221  14.526  1.00  0.770          C  
ATOM   1492  CG  HIS A  94      22.172   3.263  15.510  1.00  0.770          C  
ATOM   1493  ND1 HIS A  94      23.421   3.364  16.068  1.00  0.770          N  
ATOM   1494  CD2 HIS A  94      21.425   4.226  16.075  1.00  0.770          C  
ATOM   1495  CE1 HIS A  94      23.443   4.354  16.929  1.00  0.770          C  
ATOM   1496  NE2 HIS A  94      22.238   4.911  16.961  1.00  0.770          N  
ATOM   1497  H   HIS A  94      23.610   0.677  15.495  1.00  0.660          H  
ATOM   1498  HA  HIS A  94      20.813   1.200  16.050  1.00  0.660          H  
ATOM   1499 1HB  HIS A  94      22.686   2.064  13.884  1.00  0.920          H  
ATOM   1500 2HB  HIS A  94      20.997   2.558  13.921  1.00  0.920          H  
ATOM   1501  HD1 HIS A  94      24.222   2.776  15.847  1.00  0.920          H  
ATOM   1502  HD2 HIS A  94      20.376   4.502  15.947  1.00  0.920          H  
ATOM   1503  HE1 HIS A  94      24.363   4.589  17.472  1.00  0.920          H  
ATOM   1504  N   PHE A  95      21.458  -0.930  13.643  1.00  0.550          N  
ATOM   1505  CA  PHE A  95      20.751  -1.930  12.873  1.00  0.590          C  
ATOM   1506  C   PHE A  95      20.051  -2.899  13.820  1.00  0.650          C  
ATOM   1507  O   PHE A  95      18.910  -3.297  13.558  1.00  0.700          O  
ATOM   1508  CB  PHE A  95      21.675  -2.705  11.960  1.00  0.810          C  
ATOM   1509  CG  PHE A  95      22.140  -1.986  10.759  1.00  0.810          C  
ATOM   1510  CD1 PHE A  95      21.259  -1.321   9.907  1.00  0.810          C  
ATOM   1511  CD2 PHE A  95      23.471  -1.987  10.459  1.00  0.810          C  
ATOM   1512  CE1 PHE A  95      21.733  -0.676   8.806  1.00  0.810          C  
ATOM   1513  CE2 PHE A  95      23.943  -1.356   9.361  1.00  0.810          C  
ATOM   1514  CZ  PHE A  95      23.090  -0.706   8.530  1.00  0.810          C  
ATOM   1515  H   PHE A  95      22.480  -0.872  13.596  1.00  0.660          H  
ATOM   1516  HA  PHE A  95      19.990  -1.429  12.281  1.00  0.710          H  
ATOM   1517 1HB  PHE A  95      22.555  -2.989  12.533  1.00  0.970          H  
ATOM   1518 2HB  PHE A  95      21.179  -3.601  11.642  1.00  0.970          H  
ATOM   1519  HD1 PHE A  95      20.191  -1.308  10.111  1.00  0.970          H  
ATOM   1520  HD2 PHE A  95      24.153  -2.506  11.122  1.00  0.970          H  
ATOM   1521  HE1 PHE A  95      21.038  -0.152   8.142  1.00  0.970          H  
ATOM   1522  HE2 PHE A  95      24.995  -1.371   9.150  1.00  0.970          H  
ATOM   1523  HZ  PHE A  95      23.471  -0.213   7.650  1.00  0.970          H  
ATOM   1524  N   ARG A  96      20.724  -3.274  14.922  1.00  0.670          N  
ATOM   1525  CA  ARG A  96      20.151  -4.176  15.902  1.00  0.740          C  
ATOM   1526  C   ARG A  96      18.838  -3.598  16.415  1.00  0.750          C  
ATOM   1527  O   ARG A  96      17.833  -4.314  16.498  1.00  0.820          O  
ATOM   1528  CB  ARG A  96      21.123  -4.372  17.054  1.00  1.010          C  
ATOM   1529  CG  ARG A  96      20.725  -5.347  18.120  1.00  1.010          C  
ATOM   1530  CD  ARG A  96      21.805  -5.463  19.138  1.00  1.010          C  
ATOM   1531  NE  ARG A  96      21.989  -4.214  19.894  1.00  1.010          N  
ATOM   1532  CZ  ARG A  96      23.079  -3.893  20.635  1.00  1.010          C  
ATOM   1533  NH1 ARG A  96      24.104  -4.718  20.717  1.00  1.010          N  
ATOM   1534  NH2 ARG A  96      23.109  -2.743  21.290  1.00  1.010          N  
ATOM   1535  H   ARG A  96      21.683  -2.953  15.083  1.00  0.800          H  
ATOM   1536  HA  ARG A  96      19.958  -5.138  15.424  1.00  0.890          H  
ATOM   1537 1HB  ARG A  96      22.079  -4.668  16.684  1.00  1.210          H  
ATOM   1538 2HB  ARG A  96      21.269  -3.419  17.544  1.00  1.210          H  
ATOM   1539 1HG  ARG A  96      19.814  -5.009  18.613  1.00  1.210          H  
ATOM   1540 2HG  ARG A  96      20.561  -6.327  17.670  1.00  1.210          H  
ATOM   1541 1HD  ARG A  96      21.558  -6.259  19.841  1.00  1.210          H  
ATOM   1542 2HD  ARG A  96      22.738  -5.702  18.624  1.00  1.210          H  
ATOM   1543  HE  ARG A  96      21.234  -3.543  19.860  1.00  1.210          H  
ATOM   1544 1HH1 ARG A  96      24.090  -5.599  20.226  1.00  1.210          H  
ATOM   1545 2HH1 ARG A  96      24.910  -4.473  21.277  1.00  1.210          H  
ATOM   1546 1HH2 ARG A  96      22.321  -2.113  21.240  1.00  1.210          H  
ATOM   1547 2HH2 ARG A  96      23.913  -2.497  21.850  1.00  1.210          H  
ATOM   1548  N   LYS A  97      18.836  -2.294  16.748  1.00  0.680          N  
ATOM   1549  CA  LYS A  97      17.622  -1.651  17.225  1.00  0.700          C  
ATOM   1550  C   LYS A  97      16.510  -1.716  16.191  1.00  0.700          C  
ATOM   1551  O   LYS A  97      15.376  -2.075  16.526  1.00  0.770          O  
ATOM   1552  CB  LYS A  97      17.863  -0.176  17.575  1.00  0.970          C  
ATOM   1553  CG  LYS A  97      18.675   0.107  18.835  1.00  0.970          C  
ATOM   1554  CD  LYS A  97      18.843   1.625  19.021  1.00  0.970          C  
ATOM   1555  CE  LYS A  97      19.639   1.975  20.268  1.00  0.970          C  
ATOM   1556  NZ  LYS A  97      19.795   3.455  20.423  1.00  0.970          N  
ATOM   1557  H   LYS A  97      19.712  -1.761  16.701  1.00  0.820          H  
ATOM   1558  HA  LYS A  97      17.286  -2.174  18.118  1.00  0.840          H  
ATOM   1559 1HB  LYS A  97      18.393   0.296  16.751  1.00  1.170          H  
ATOM   1560 2HB  LYS A  97      16.903   0.338  17.668  1.00  1.170          H  
ATOM   1561 1HG  LYS A  97      18.153  -0.305  19.697  1.00  1.170          H  
ATOM   1562 2HG  LYS A  97      19.650  -0.365  18.762  1.00  1.170          H  
ATOM   1563 1HD  LYS A  97      19.365   2.035  18.152  1.00  1.170          H  
ATOM   1564 2HD  LYS A  97      17.858   2.097  19.076  1.00  1.170          H  
ATOM   1565 1HE  LYS A  97      19.128   1.579  21.144  1.00  1.170          H  
ATOM   1566 2HE  LYS A  97      20.624   1.524  20.200  1.00  1.170          H  
ATOM   1567 1HZ  LYS A  97      20.329   3.657  21.256  1.00  1.170          H  
ATOM   1568 2HZ  LYS A  97      20.277   3.835  19.612  1.00  1.170          H  
ATOM   1569 3HZ  LYS A  97      18.882   3.883  20.495  1.00  1.170          H  
ATOM   1570  N   SER A  98      16.834  -1.472  14.911  1.00  0.670          N  
ATOM   1571  CA  SER A  98      15.779  -1.473  13.905  1.00  0.720          C  
ATOM   1572  C   SER A  98      15.082  -2.844  13.827  1.00  0.770          C  
ATOM   1573  O   SER A  98      13.859  -2.911  13.619  1.00  0.800          O  
ATOM   1574  CB  SER A  98      16.358  -1.166  12.540  1.00  0.990          C  
ATOM   1575  OG  SER A  98      17.040  -2.277  12.028  1.00  0.990          O  
ATOM   1576  H   SER A  98      17.787  -1.171  14.675  1.00  0.800          H  
ATOM   1577  HA  SER A  98      15.054  -0.707  14.164  1.00  0.860          H  
ATOM   1578 1HB  SER A  98      15.579  -0.850  11.863  1.00  1.190          H  
ATOM   1579 2HB  SER A  98      17.057  -0.339  12.637  1.00  1.190          H  
ATOM   1580  HG  SER A  98      17.816  -2.419  12.593  1.00  1.190          H  
ATOM   1581  N   GLU A  99      15.826  -3.935  14.088  1.00  0.810          N  
ATOM   1582  CA  GLU A  99      15.207  -5.258  14.065  1.00  0.890          C  
ATOM   1583  C   GLU A  99      14.358  -5.467  15.315  1.00  0.930          C  
ATOM   1584  O   GLU A  99      13.275  -6.052  15.249  1.00  1.010          O  
ATOM   1585  CB  GLU A  99      16.238  -6.388  13.954  1.00  1.210          C  
ATOM   1586  CG  GLU A  99      16.990  -6.453  12.620  1.00  1.210          C  
ATOM   1587  CD  GLU A  99      17.895  -7.676  12.489  1.00  1.210          C  
ATOM   1588  OE1 GLU A  99      17.874  -8.532  13.362  1.00  1.210          O  
ATOM   1589  OE2 GLU A  99      18.566  -7.777  11.497  1.00  1.210          O  
ATOM   1590  H   GLU A  99      16.837  -3.822  14.231  1.00  0.970          H  
ATOM   1591  HA  GLU A  99      14.551  -5.314  13.197  1.00  1.070          H  
ATOM   1592 1HB  GLU A  99      16.982  -6.269  14.747  1.00  1.460          H  
ATOM   1593 2HB  GLU A  99      15.741  -7.345  14.112  1.00  1.460          H  
ATOM   1594 1HG  GLU A  99      16.264  -6.462  11.808  1.00  1.460          H  
ATOM   1595 2HG  GLU A  99      17.596  -5.547  12.516  1.00  1.460          H  
ATOM   1596  N   SER A 100      14.841  -4.976  16.462  1.00  0.890          N  
ATOM   1597  CA  SER A 100      14.108  -5.104  17.717  1.00  0.950          C  
ATOM   1598  C   SER A 100      12.765  -4.382  17.675  1.00  0.970          C  
ATOM   1599  O   SER A 100      11.775  -4.894  18.205  1.00  1.100          O  
ATOM   1600  CB  SER A 100      14.923  -4.580  18.887  1.00  1.310          C  
ATOM   1601  OG  SER A 100      16.051  -5.381  19.132  1.00  1.310          O  
ATOM   1602  H   SER A 100      15.782  -4.566  16.472  1.00  1.070          H  
ATOM   1603  HA  SER A 100      13.918  -6.163  17.888  1.00  1.140          H  
ATOM   1604 1HB  SER A 100      15.239  -3.563  18.672  1.00  1.570          H  
ATOM   1605 2HB  SER A 100      14.298  -4.544  19.775  1.00  1.570          H  
ATOM   1606  HG  SER A 100      16.505  -4.977  19.874  1.00  1.570          H  
ATOM   1607  N   VAL A 101      12.708  -3.209  17.029  1.00  0.930          N  
ATOM   1608  CA  VAL A 101      11.427  -2.504  16.976  1.00  0.980          C  
ATOM   1609  C   VAL A 101      10.468  -3.181  15.987  1.00  1.100          C  
ATOM   1610  O   VAL A 101       9.274  -3.275  16.280  1.00  1.220          O  
ATOM   1611  CB  VAL A 101      11.591  -0.986  16.684  1.00  1.350          C  
ATOM   1612  CG1 VAL A 101      12.440  -0.351  17.785  1.00  1.350          C  
ATOM   1613  CG2 VAL A 101      12.235  -0.742  15.350  1.00  1.350          C  
ATOM   1614  H   VAL A 101      13.579  -2.824  16.653  1.00  1.120          H  
ATOM   1615  HA  VAL A 101      10.974  -2.571  17.964  1.00  1.180          H  
ATOM   1616  HB  VAL A 101      10.609  -0.515  16.704  1.00  1.620          H  
ATOM   1617 1HG1 VAL A 101      12.538   0.722  17.604  1.00  1.620          H  
ATOM   1618 2HG1 VAL A 101      11.961  -0.513  18.749  1.00  1.620          H  
ATOM   1619 3HG1 VAL A 101      13.432  -0.805  17.793  1.00  1.620          H  
ATOM   1620 1HG2 VAL A 101      12.341   0.325  15.192  1.00  1.620          H  
ATOM   1621 2HG2 VAL A 101      13.199  -1.197  15.357  1.00  1.620          H  
ATOM   1622 3HG2 VAL A 101      11.645  -1.155  14.547  1.00  1.620          H  
ATOM   1623  N   ASP A 102      10.957  -3.656  14.830  1.00  1.100          N  
ATOM   1624  CA  ASP A 102      10.087  -4.416  13.937  1.00  1.260          C  
ATOM   1625  C   ASP A 102      10.904  -5.280  12.969  1.00  1.260          C  
ATOM   1626  O   ASP A 102      11.400  -4.823  11.926  1.00  1.250          O  
ATOM   1627  CB  ASP A 102       9.081  -3.573  13.148  1.00  1.700          C  
ATOM   1628  CG  ASP A 102       8.084  -4.534  12.411  1.00  1.700          C  
ATOM   1629  OD1 ASP A 102       8.301  -5.737  12.571  1.00  1.700          O  
ATOM   1630  OD2 ASP A 102       7.133  -4.118  11.781  1.00  1.700          O  
ATOM   1631  H   ASP A 102      11.944  -3.518  14.584  1.00  1.320          H  
ATOM   1632  HA  ASP A 102       9.501  -5.097  14.555  1.00  1.510          H  
ATOM   1633 1HB  ASP A 102       8.524  -2.915  13.819  1.00  2.040          H  
ATOM   1634 2HB  ASP A 102       9.605  -2.962  12.439  1.00  2.040          H  
ATOM   1635  N   LYS A 103      10.986  -6.555  13.303  1.00  1.350          N  
ATOM   1636  CA  LYS A 103      11.780  -7.555  12.605  1.00  1.390          C  
ATOM   1637  C   LYS A 103      11.243  -7.887  11.219  1.00  1.580          C  
ATOM   1638  O   LYS A 103      11.898  -8.587  10.446  1.00  1.660          O  
ATOM   1639  CB  LYS A 103      11.852  -8.837  13.440  1.00  1.930          C  
ATOM   1640  CG  LYS A 103      10.520  -9.604  13.555  1.00  1.930          C  
ATOM   1641  CD  LYS A 103      10.652 -10.825  14.458  1.00  1.930          C  
ATOM   1642  CE  LYS A 103       9.333 -11.590  14.553  1.00  1.930          C  
ATOM   1643  NZ  LYS A 103       9.431 -12.761  15.470  1.00  1.930          N  
ATOM   1644  H   LYS A 103      10.513  -6.818  14.156  1.00  1.620          H  
ATOM   1645  HA  LYS A 103      12.789  -7.158  12.493  1.00  1.670          H  
ATOM   1646 1HB  LYS A 103      12.591  -9.508  13.006  1.00  2.320          H  
ATOM   1647 2HB  LYS A 103      12.188  -8.585  14.449  1.00  2.320          H  
ATOM   1648 1HG  LYS A 103       9.751  -8.942  13.952  1.00  2.320          H  
ATOM   1649 2HG  LYS A 103      10.203  -9.939  12.565  1.00  2.320          H  
ATOM   1650 1HD  LYS A 103      11.420 -11.488  14.059  1.00  2.320          H  
ATOM   1651 2HD  LYS A 103      10.952 -10.508  15.458  1.00  2.320          H  
ATOM   1652 1HE  LYS A 103       8.558 -10.918  14.919  1.00  2.320          H  
ATOM   1653 2HE  LYS A 103       9.053 -11.942  13.559  1.00  2.320          H  
ATOM   1654 1HZ  LYS A 103       8.541 -13.238  15.506  1.00  2.320          H  
ATOM   1655 2HZ  LYS A 103      10.140 -13.397  15.134  1.00  2.320          H  
ATOM   1656 3HZ  LYS A 103       9.679 -12.444  16.398  1.00  2.320          H  
ATOM   1657  N   ASN A 104      10.041  -7.398  10.902  1.00  1.700          N  
ATOM   1658  CA  ASN A 104       9.382  -7.751   9.663  1.00  1.910          C  
ATOM   1659  C   ASN A 104       9.678  -6.841   8.474  1.00  1.840          C  
ATOM   1660  O   ASN A 104       9.124  -7.049   7.394  1.00  2.050          O  
ATOM   1661  CB  ASN A 104       7.891  -7.750   9.896  1.00  2.590          C  
ATOM   1662  CG  ASN A 104       7.455  -8.806  10.845  1.00  2.590          C  
ATOM   1663  OD1 ASN A 104       7.371 -10.006  10.537  1.00  2.590          O  
ATOM   1664  ND2 ASN A 104       7.180  -8.363  12.041  1.00  2.590          N  
ATOM   1665  H   ASN A 104       9.550  -6.788  11.573  1.00  2.040          H  
ATOM   1666  HA  ASN A 104       9.701  -8.757   9.388  1.00  2.290          H  
ATOM   1667 1HB  ASN A 104       7.590  -6.778  10.293  1.00  3.110          H  
ATOM   1668 2HB  ASN A 104       7.372  -7.892   8.950  1.00  3.110          H  
ATOM   1669 1HD2 ASN A 104       6.878  -8.985  12.757  1.00  3.110          H  
ATOM   1670 2HD2 ASN A 104       7.306  -7.365  12.237  1.00  3.110          H  
ATOM   1671  N   TYR A 105      10.597  -5.881   8.597  1.00  1.640          N  
ATOM   1672  CA  TYR A 105      10.905  -5.059   7.407  1.00  1.690          C  
ATOM   1673  C   TYR A 105      11.874  -5.746   6.422  1.00  1.760          C  
ATOM   1674  O   TYR A 105      12.998  -5.296   6.153  1.00  1.760          O  
ATOM   1675  CB  TYR A 105      11.415  -3.676   7.787  1.00  2.350          C  
ATOM   1676  CG  TYR A 105      10.356  -2.708   8.231  1.00  2.350          C  
ATOM   1677  CD1 TYR A 105      10.094  -2.483   9.563  1.00  2.350          C  
ATOM   1678  CD2 TYR A 105       9.659  -2.016   7.265  1.00  2.350          C  
ATOM   1679  CE1 TYR A 105       9.133  -1.547   9.921  1.00  2.350          C  
ATOM   1680  CE2 TYR A 105       8.706  -1.094   7.623  1.00  2.350          C  
ATOM   1681  CZ  TYR A 105       8.445  -0.851   8.942  1.00  2.350          C  
ATOM   1682  OH  TYR A 105       7.497   0.091   9.289  1.00  2.350          O  
ATOM   1683  H   TYR A 105      11.023  -5.703   9.515  1.00  1.970          H  
ATOM   1684  HA  TYR A 105       9.975  -4.902   6.866  1.00  2.030          H  
ATOM   1685 1HB  TYR A 105      12.100  -3.784   8.602  1.00  2.820          H  
ATOM   1686 2HB  TYR A 105      11.959  -3.233   6.949  1.00  2.820          H  
ATOM   1687  HD1 TYR A 105      10.641  -3.029  10.328  1.00  2.820          H  
ATOM   1688  HD2 TYR A 105       9.872  -2.197   6.210  1.00  2.820          H  
ATOM   1689  HE1 TYR A 105       8.918  -1.353  10.966  1.00  2.820          H  
ATOM   1690  HE2 TYR A 105       8.163  -0.548   6.852  1.00  2.820          H  
ATOM   1691  HH  TYR A 105       7.451   0.176  10.256  1.00  2.820          H  
ATOM   1692  N   GLU A 106      11.352  -6.811   5.816  1.00  2.020          N  
ATOM   1693  CA  GLU A 106      12.042  -7.616   4.820  1.00  2.210          C  
ATOM   1694  C   GLU A 106      12.293  -6.783   3.570  1.00  2.140          C  
ATOM   1695  O   GLU A 106      13.239  -7.017   2.824  1.00  2.200          O  
ATOM   1696  CB  GLU A 106      11.196  -8.850   4.487  1.00  3.020          C  
ATOM   1697  CG  GLU A 106       9.914  -8.553   3.710  1.00  3.020          C  
ATOM   1698  CD  GLU A 106       9.045  -9.741   3.553  1.00  3.020          C  
ATOM   1699  OE1 GLU A 106       9.365 -10.760   4.110  1.00  3.020          O  
ATOM   1700  OE2 GLU A 106       8.064  -9.651   2.849  1.00  3.020          O  
ATOM   1701  H   GLU A 106      10.413  -7.073   6.117  1.00  2.420          H  
ATOM   1702  HA  GLU A 106      12.999  -7.939   5.227  1.00  2.650          H  
ATOM   1703 1HB  GLU A 106      11.780  -9.559   3.908  1.00  3.620          H  
ATOM   1704 2HB  GLU A 106      10.910  -9.346   5.416  1.00  3.620          H  
ATOM   1705 1HG  GLU A 106       9.353  -7.773   4.227  1.00  3.620          H  
ATOM   1706 2HG  GLU A 106      10.172  -8.187   2.718  1.00  3.620          H  
ATOM   1707  N   SER A 107      11.451  -5.769   3.384  1.00  2.300          N  
ATOM   1708  CA  SER A 107      11.449  -4.860   2.252  1.00  2.540          C  
ATOM   1709  C   SER A 107      12.682  -3.984   2.147  1.00  2.450          C  
ATOM   1710  O   SER A 107      12.951  -3.428   1.079  1.00  2.840          O  
ATOM   1711  CB  SER A 107      10.203  -3.999   2.313  1.00  3.460          C  
ATOM   1712  OG  SER A 107      10.216  -3.177   3.447  1.00  3.460          O  
ATOM   1713  H   SER A 107      10.729  -5.640   4.075  1.00  2.760          H  
ATOM   1714  HA  SER A 107      11.395  -5.464   1.347  1.00  3.050          H  
ATOM   1715 1HB  SER A 107      10.146  -3.383   1.416  1.00  4.150          H  
ATOM   1716 2HB  SER A 107       9.322  -4.637   2.332  1.00  4.150          H  
ATOM   1717  HG  SER A 107       9.424  -2.634   3.383  1.00  4.150          H  
ATOM   1718  N   THR A 108      13.446  -3.846   3.234  1.00  2.440          N  
ATOM   1719  CA  THR A 108      14.651  -3.039   3.175  1.00  2.890          C  
ATOM   1720  C   THR A 108      15.833  -3.938   3.485  1.00  2.490          C  
ATOM   1721  O   THR A 108      16.921  -3.453   3.810  1.00  2.740          O  
ATOM   1722  CB  THR A 108      14.664  -1.869   4.177  1.00  3.870          C  
ATOM   1723  OG1 THR A 108      14.625  -2.374   5.499  1.00  3.870          O  
ATOM   1724  CG2 THR A 108      13.453  -0.990   3.973  1.00  3.870          C  
ATOM   1725  H   THR A 108      13.206  -4.312   4.115  1.00  2.930          H  
ATOM   1726  HA  THR A 108      14.774  -2.644   2.167  1.00  3.470          H  
ATOM   1727  HB  THR A 108      15.566  -1.280   4.040  1.00  4.640          H  
ATOM   1728  HG1 THR A 108      15.491  -2.779   5.667  1.00  4.640          H  
ATOM   1729 1HG2 THR A 108      13.479  -0.172   4.692  1.00  4.640          H  
ATOM   1730 2HG2 THR A 108      13.463  -0.589   2.961  1.00  4.640          H  
ATOM   1731 3HG2 THR A 108      12.545  -1.574   4.122  1.00  4.640          H  
ATOM   1732  N   ASN A 109      15.611  -5.260   3.463  1.00  2.320          N  
ATOM   1733  CA  ASN A 109      16.653  -6.208   3.793  1.00  2.670          C  
ATOM   1734  C   ASN A 109      17.296  -5.875   5.140  1.00  2.170          C  
ATOM   1735  O   ASN A 109      18.524  -5.914   5.259  1.00  2.580          O  
ATOM   1736  CB  ASN A 109      17.712  -6.268   2.703  1.00  3.600          C  
ATOM   1737  CG  ASN A 109      17.194  -6.737   1.385  1.00  3.600          C  
ATOM   1738  OD1 ASN A 109      16.382  -7.662   1.307  1.00  3.600          O  
ATOM   1739  ND2 ASN A 109      17.660  -6.115   0.329  1.00  3.600          N  
ATOM   1740  H   ASN A 109      14.701  -5.631   3.173  1.00  2.780          H  
ATOM   1741  HA  ASN A 109      16.194  -7.196   3.882  1.00  3.200          H  
ATOM   1742 1HB  ASN A 109      18.194  -5.298   2.581  1.00  4.320          H  
ATOM   1743 2HB  ASN A 109      18.467  -6.966   3.005  1.00  4.320          H  
ATOM   1744 1HD2 ASN A 109      17.354  -6.380  -0.585  1.00  4.320          H  
ATOM   1745 2HD2 ASN A 109      18.320  -5.369   0.438  1.00  4.320          H  
ATOM   1746  N   ARG A 110      16.491  -5.623   6.193  1.00  1.890          N  
ATOM   1747  CA  ARG A 110      17.090  -5.251   7.488  1.00  2.670          C  
ATOM   1748  C   ARG A 110      18.143  -6.257   7.944  1.00  2.530          C  
ATOM   1749  O   ARG A 110      19.190  -5.872   8.480  1.00  3.240          O  
ATOM   1750  CB  ARG A 110      16.030  -5.199   8.590  1.00  3.430          C  
ATOM   1751  CG  ARG A 110      14.985  -4.111   8.470  1.00  3.430          C  
ATOM   1752  CD  ARG A 110      15.487  -2.788   8.822  1.00  3.430          C  
ATOM   1753  NE  ARG A 110      14.481  -1.728   8.621  1.00  3.430          N  
ATOM   1754  CZ  ARG A 110      13.541  -1.356   9.510  1.00  3.430          C  
ATOM   1755  NH1 ARG A 110      13.434  -1.991  10.657  1.00  3.430          N  
ATOM   1756  NH2 ARG A 110      12.725  -0.357   9.223  1.00  3.430          N  
ATOM   1757  H   ARG A 110      15.468  -5.618   6.078  1.00  2.270          H  
ATOM   1758  HA  ARG A 110      17.567  -4.277   7.380  1.00  3.200          H  
ATOM   1759 1HB  ARG A 110      15.497  -6.148   8.624  1.00  4.110          H  
ATOM   1760 2HB  ARG A 110      16.523  -5.072   9.557  1.00  4.110          H  
ATOM   1761 1HG  ARG A 110      14.625  -4.061   7.458  1.00  4.110          H  
ATOM   1762 2HG  ARG A 110      14.170  -4.361   9.139  1.00  4.110          H  
ATOM   1763 1HD  ARG A 110      15.809  -2.776   9.853  1.00  4.110          H  
ATOM   1764 2HD  ARG A 110      16.327  -2.562   8.192  1.00  4.110          H  
ATOM   1765  HE  ARG A 110      14.514  -1.213   7.744  1.00  4.110          H  
ATOM   1766 1HH1 ARG A 110      14.039  -2.773  10.853  1.00  4.110          H  
ATOM   1767 2HH1 ARG A 110      12.730  -1.725  11.332  1.00  4.110          H  
ATOM   1768 1HH2 ARG A 110      12.794   0.141   8.323  1.00  4.110          H  
ATOM   1769 2HH2 ARG A 110      12.016  -0.080   9.888  1.00  4.110          H  
ATOM   1770  N   LYS A 111      17.875  -7.534   7.693  1.00  2.020          N  
ATOM   1771  CA  LYS A 111      18.770  -8.606   8.076  1.00  2.530          C  
ATOM   1772  C   LYS A 111      20.113  -8.516   7.344  1.00  1.860          C  
ATOM   1773  O   LYS A 111      21.147  -8.856   7.924  1.00  1.730          O  
ATOM   1774  CB  LYS A 111      18.072  -9.936   7.807  1.00  3.340          C  
ATOM   1775  CG  LYS A 111      16.823 -10.199   8.720  1.00  3.340          C  
ATOM   1776  CD  LYS A 111      17.212 -10.568  10.144  1.00  3.340          C  
ATOM   1777  CE  LYS A 111      16.011 -10.700  11.062  1.00  3.340          C  
ATOM   1778  NZ  LYS A 111      16.432 -10.978  12.472  1.00  3.340          N  
ATOM   1779  H   LYS A 111      16.997  -7.755   7.246  1.00  2.420          H  
ATOM   1780  HA  LYS A 111      18.977  -8.511   9.141  1.00  3.040          H  
ATOM   1781 1HB  LYS A 111      17.742  -9.964   6.773  1.00  4.010          H  
ATOM   1782 2HB  LYS A 111      18.784 -10.752   7.951  1.00  4.010          H  
ATOM   1783 1HG  LYS A 111      16.224  -9.290   8.770  1.00  4.010          H  
ATOM   1784 2HG  LYS A 111      16.204 -10.988   8.304  1.00  4.010          H  
ATOM   1785 1HD  LYS A 111      17.744 -11.523  10.126  1.00  4.010          H  
ATOM   1786 2HD  LYS A 111      17.864  -9.829  10.560  1.00  4.010          H  
ATOM   1787 1HE  LYS A 111      15.448  -9.765  11.042  1.00  4.010          H  
ATOM   1788 2HE  LYS A 111      15.369 -11.509  10.714  1.00  4.010          H  
ATOM   1789 1HZ  LYS A 111      15.623 -11.046  13.067  1.00  4.010          H  
ATOM   1790 2HZ  LYS A 111      16.945 -11.843  12.507  1.00  4.010          H  
ATOM   1791 3HZ  LYS A 111      17.042 -10.194  12.810  1.00  4.010          H  
ATOM   1792  N   LYS A 112      20.116  -8.048   6.086  1.00  1.760          N  
ATOM   1793  CA  LYS A 112      21.354  -7.950   5.336  1.00  1.610          C  
ATOM   1794  C   LYS A 112      22.231  -6.887   5.934  1.00  1.350          C  
ATOM   1795  O   LYS A 112      23.455  -7.042   6.029  1.00  1.480          O  
ATOM   1796  CB  LYS A 112      21.115  -7.609   3.866  1.00  2.310          C  
ATOM   1797  CG  LYS A 112      22.390  -7.460   3.034  1.00  2.310          C  
ATOM   1798  CD  LYS A 112      23.158  -8.737   2.939  1.00  2.310          C  
ATOM   1799  CE  LYS A 112      24.318  -8.622   2.016  1.00  2.310          C  
ATOM   1800  NZ  LYS A 112      25.410  -7.788   2.575  1.00  2.310          N  
ATOM   1801  H   LYS A 112      19.264  -7.706   5.650  1.00  2.110          H  
ATOM   1802  HA  LYS A 112      21.867  -8.889   5.412  1.00  1.930          H  
ATOM   1803 1HB  LYS A 112      20.493  -8.366   3.405  1.00  2.780          H  
ATOM   1804 2HB  LYS A 112      20.588  -6.658   3.807  1.00  2.780          H  
ATOM   1805 1HG  LYS A 112      22.118  -7.126   2.041  1.00  2.780          H  
ATOM   1806 2HG  LYS A 112      23.028  -6.716   3.477  1.00  2.780          H  
ATOM   1807 1HD  LYS A 112      23.577  -8.962   3.903  1.00  2.780          H  
ATOM   1808 2HD  LYS A 112      22.510  -9.561   2.625  1.00  2.780          H  
ATOM   1809 1HE  LYS A 112      24.675  -9.602   1.828  1.00  2.780          H  
ATOM   1810 2HE  LYS A 112      24.004  -8.175   1.092  1.00  2.780          H  
ATOM   1811 1HZ  LYS A 112      26.170  -7.759   1.912  1.00  2.780          H  
ATOM   1812 2HZ  LYS A 112      25.077  -6.852   2.748  1.00  2.780          H  
ATOM   1813 3HZ  LYS A 112      25.732  -8.191   3.444  1.00  2.780          H  
ATOM   1814  N   MET A 113      21.608  -5.763   6.255  1.00  1.180          N  
ATOM   1815  CA  MET A 113      22.344  -4.637   6.788  1.00  1.010          C  
ATOM   1816  C   MET A 113      22.947  -4.923   8.159  1.00  0.850          C  
ATOM   1817  O   MET A 113      24.111  -4.580   8.418  1.00  0.740          O  
ATOM   1818  CB  MET A 113      21.436  -3.446   6.863  1.00  1.480          C  
ATOM   1819  CG  MET A 113      20.939  -2.865   5.556  1.00  1.480          C  
ATOM   1820  SD  MET A 113      22.254  -2.270   4.477  1.00  1.480          S  
ATOM   1821  CE  MET A 113      22.397  -3.620   3.318  1.00  1.480          C  
ATOM   1822  H   MET A 113      20.594  -5.713   6.093  1.00  1.420          H  
ATOM   1823  HA  MET A 113      23.170  -4.415   6.120  1.00  1.210          H  
ATOM   1824 1HB  MET A 113      20.575  -3.668   7.501  1.00  1.780          H  
ATOM   1825 2HB  MET A 113      21.977  -2.712   7.302  1.00  1.780          H  
ATOM   1826 1HG  MET A 113      20.340  -3.608   5.019  1.00  1.780          H  
ATOM   1827 2HG  MET A 113      20.309  -2.026   5.795  1.00  1.780          H  
ATOM   1828 1HE  MET A 113      23.173  -3.392   2.587  1.00  1.780          H  
ATOM   1829 2HE  MET A 113      22.656  -4.518   3.842  1.00  1.780          H  
ATOM   1830 3HE  MET A 113      21.443  -3.763   2.807  1.00  1.780          H  
ATOM   1831  N   TYR A 114      22.183  -5.603   9.021  1.00  0.870          N  
ATOM   1832  CA  TYR A 114      22.682  -5.940  10.339  1.00  0.790          C  
ATOM   1833  C   TYR A 114      23.844  -6.902  10.195  1.00  0.680          C  
ATOM   1834  O   TYR A 114      24.891  -6.711  10.827  1.00  0.610          O  
ATOM   1835  CB  TYR A 114      21.557  -6.485  11.223  1.00  1.140          C  
ATOM   1836  CG  TYR A 114      21.951  -6.871  12.649  1.00  1.140          C  
ATOM   1837  CD1 TYR A 114      22.695  -6.024  13.458  1.00  1.140          C  
ATOM   1838  CD2 TYR A 114      21.497  -8.054  13.166  1.00  1.140          C  
ATOM   1839  CE1 TYR A 114      22.987  -6.397  14.741  1.00  1.140          C  
ATOM   1840  CE2 TYR A 114      21.791  -8.413  14.455  1.00  1.140          C  
ATOM   1841  CZ  TYR A 114      22.535  -7.595  15.238  1.00  1.140          C  
ATOM   1842  OH  TYR A 114      22.837  -7.972  16.527  1.00  1.140          O  
ATOM   1843  H   TYR A 114      21.215  -5.843   8.775  1.00  1.040          H  
ATOM   1844  HA  TYR A 114      23.071  -5.036  10.796  1.00  0.950          H  
ATOM   1845 1HB  TYR A 114      20.741  -5.771  11.274  1.00  1.370          H  
ATOM   1846 2HB  TYR A 114      21.144  -7.375  10.743  1.00  1.370          H  
ATOM   1847  HD1 TYR A 114      23.056  -5.076  13.093  1.00  1.370          H  
ATOM   1848  HD2 TYR A 114      20.891  -8.711  12.545  1.00  1.370          H  
ATOM   1849  HE1 TYR A 114      23.567  -5.744  15.366  1.00  1.370          H  
ATOM   1850  HE2 TYR A 114      21.428  -9.350  14.853  1.00  1.370          H  
ATOM   1851  HH  TYR A 114      22.500  -8.860  16.689  1.00  1.370          H  
ATOM   1852  N   ALA A 115      23.677  -7.940   9.362  1.00  0.710          N  
ATOM   1853  CA  ALA A 115      24.749  -8.893   9.169  1.00  0.630          C  
ATOM   1854  C   ALA A 115      26.001  -8.208   8.631  1.00  0.570          C  
ATOM   1855  O   ALA A 115      27.101  -8.541   9.069  1.00  0.530          O  
ATOM   1856  CB  ALA A 115      24.313  -9.988   8.242  1.00  0.910          C  
ATOM   1857  H   ALA A 115      22.790  -8.082   8.864  1.00  0.850          H  
ATOM   1858  HA  ALA A 115      24.990  -9.329  10.128  1.00  0.760          H  
ATOM   1859 1HB  ALA A 115      25.113 -10.710   8.127  1.00  1.100          H  
ATOM   1860 2HB  ALA A 115      23.437 -10.483   8.646  1.00  1.100          H  
ATOM   1861 3HB  ALA A 115      24.068  -9.549   7.280  1.00  1.100          H  
ATOM   1862  N   LYS A 116      25.862  -7.225   7.723  1.00  0.620          N  
ATOM   1863  CA  LYS A 116      27.051  -6.562   7.199  1.00  0.630          C  
ATOM   1864  C   LYS A 116      27.808  -5.812   8.277  1.00  0.590          C  
ATOM   1865  O   LYS A 116      29.040  -5.885   8.320  1.00  0.600          O  
ATOM   1866  CB  LYS A 116      26.712  -5.609   6.053  1.00  0.880          C  
ATOM   1867  CG  LYS A 116      27.942  -4.852   5.455  1.00  0.880          C  
ATOM   1868  CD  LYS A 116      28.964  -5.783   4.784  1.00  0.880          C  
ATOM   1869  CE  LYS A 116      30.101  -4.980   4.156  1.00  0.880          C  
ATOM   1870  NZ  LYS A 116      31.162  -5.862   3.570  1.00  0.880          N  
ATOM   1871  H   LYS A 116      24.939  -7.001   7.336  1.00  0.740          H  
ATOM   1872  HA  LYS A 116      27.710  -7.323   6.811  1.00  0.760          H  
ATOM   1873 1HB  LYS A 116      26.221  -6.160   5.257  1.00  1.050          H  
ATOM   1874 2HB  LYS A 116      25.999  -4.859   6.412  1.00  1.050          H  
ATOM   1875 1HG  LYS A 116      27.585  -4.148   4.708  1.00  1.050          H  
ATOM   1876 2HG  LYS A 116      28.447  -4.288   6.238  1.00  1.050          H  
ATOM   1877 1HD  LYS A 116      29.407  -6.447   5.528  1.00  1.050          H  
ATOM   1878 2HD  LYS A 116      28.477  -6.384   4.021  1.00  1.050          H  
ATOM   1879 1HE  LYS A 116      29.703  -4.338   3.374  1.00  1.050          H  
ATOM   1880 2HE  LYS A 116      30.544  -4.358   4.926  1.00  1.050          H  
ATOM   1881 1HZ  LYS A 116      31.899  -5.290   3.184  1.00  1.050          H  
ATOM   1882 2HZ  LYS A 116      31.547  -6.460   4.297  1.00  1.050          H  
ATOM   1883 3HZ  LYS A 116      30.768  -6.437   2.842  1.00  1.050          H  
ATOM   1884  N   ALA A 117      27.105  -5.072   9.133  1.00  0.590          N  
ATOM   1885  CA  ALA A 117      27.815  -4.352  10.181  1.00  0.590          C  
ATOM   1886  C   ALA A 117      28.561  -5.342  11.090  1.00  0.570          C  
ATOM   1887  O   ALA A 117      29.715  -5.114  11.491  1.00  0.600          O  
ATOM   1888  CB  ALA A 117      26.835  -3.507  10.961  1.00  0.830          C  
ATOM   1889  H   ALA A 117      26.084  -5.000   9.021  1.00  0.710          H  
ATOM   1890  HA  ALA A 117      28.554  -3.711   9.712  1.00  0.710          H  
ATOM   1891 1HB  ALA A 117      27.354  -2.948  11.705  1.00  0.990          H  
ATOM   1892 2HB  ALA A 117      26.353  -2.829  10.282  1.00  0.990          H  
ATOM   1893 3HB  ALA A 117      26.091  -4.153  11.428  1.00  0.990          H  
ATOM   1894  N   LEU A 118      27.906  -6.469  11.382  1.00  0.550          N  
ATOM   1895  CA  LEU A 118      28.504  -7.494  12.209  1.00  0.560          C  
ATOM   1896  C   LEU A 118      29.730  -8.097  11.523  1.00  0.560          C  
ATOM   1897  O   LEU A 118      30.767  -8.290  12.166  1.00  0.610          O  
ATOM   1898  CB  LEU A 118      27.458  -8.574  12.491  1.00  0.780          C  
ATOM   1899  CG  LEU A 118      26.281  -8.237  13.427  1.00  0.780          C  
ATOM   1900  CD1 LEU A 118      25.262  -9.357  13.318  1.00  0.780          C  
ATOM   1901  CD2 LEU A 118      26.768  -8.132  14.857  1.00  0.780          C  
ATOM   1902  H   LEU A 118      26.944  -6.596  11.045  1.00  0.660          H  
ATOM   1903  HA  LEU A 118      28.830  -7.044  13.138  1.00  0.670          H  
ATOM   1904 1HB  LEU A 118      27.010  -8.819  11.547  1.00  0.940          H  
ATOM   1905 2HB  LEU A 118      27.959  -9.458  12.880  1.00  0.940          H  
ATOM   1906  HG  LEU A 118      25.814  -7.296  13.130  1.00  0.940          H  
ATOM   1907 1HD1 LEU A 118      24.439  -9.163  13.970  1.00  0.940          H  
ATOM   1908 2HD1 LEU A 118      24.900  -9.430  12.312  1.00  0.940          H  
ATOM   1909 3HD1 LEU A 118      25.727 -10.275  13.597  1.00  0.940          H  
ATOM   1910 1HD2 LEU A 118      25.920  -7.916  15.509  1.00  0.940          H  
ATOM   1911 2HD2 LEU A 118      27.223  -9.074  15.156  1.00  0.940          H  
ATOM   1912 3HD2 LEU A 118      27.493  -7.341  14.947  1.00  0.940          H  
ATOM   1913  N   TYR A 119      29.660  -8.323  10.203  1.00  0.530          N  
ATOM   1914  CA  TYR A 119      30.794  -8.866   9.462  1.00  0.570          C  
ATOM   1915  C   TYR A 119      31.987  -7.922   9.490  1.00  0.610          C  
ATOM   1916  O   TYR A 119      33.121  -8.380   9.613  1.00  0.640          O  
ATOM   1917  CB  TYR A 119      30.461  -9.175   7.995  1.00  0.780          C  
ATOM   1918  CG  TYR A 119      29.642 -10.428   7.746  1.00  0.780          C  
ATOM   1919  CD1 TYR A 119      28.463 -10.352   7.025  1.00  0.780          C  
ATOM   1920  CD2 TYR A 119      30.068 -11.655   8.226  1.00  0.780          C  
ATOM   1921  CE1 TYR A 119      27.728 -11.460   6.794  1.00  0.780          C  
ATOM   1922  CE2 TYR A 119      29.310 -12.770   7.982  1.00  0.780          C  
ATOM   1923  CZ  TYR A 119      28.146 -12.669   7.269  1.00  0.780          C  
ATOM   1924  OH  TYR A 119      27.408 -13.764   7.029  1.00  0.780          O  
ATOM   1925  H   TYR A 119      28.767  -8.190   9.724  1.00  0.640          H  
ATOM   1926  HA  TYR A 119      31.099  -9.789   9.949  1.00  0.680          H  
ATOM   1927 1HB  TYR A 119      29.915  -8.328   7.578  1.00  0.940          H  
ATOM   1928 2HB  TYR A 119      31.388  -9.265   7.432  1.00  0.940          H  
ATOM   1929  HD1 TYR A 119      28.122  -9.410   6.642  1.00  0.940          H  
ATOM   1930  HD2 TYR A 119      30.991 -11.742   8.791  1.00  0.940          H  
ATOM   1931  HE1 TYR A 119      26.826 -11.377   6.240  1.00  0.940          H  
ATOM   1932  HE2 TYR A 119      29.629 -13.729   8.354  1.00  0.940          H  
ATOM   1933  HH  TYR A 119      26.589 -13.502   6.618  1.00  0.940          H  
ATOM   1934  N   GLN A 120      31.754  -6.604   9.443  1.00  0.640          N  
ATOM   1935  CA  GLN A 120      32.872  -5.648   9.443  1.00  0.700          C  
ATOM   1936  C   GLN A 120      33.735  -5.816  10.705  1.00  0.690          C  
ATOM   1937  O   GLN A 120      34.956  -5.653  10.653  1.00  0.770          O  
ATOM   1938  CB  GLN A 120      32.377  -4.200   9.348  1.00  0.960          C  
ATOM   1939  CG  GLN A 120      31.721  -3.785   8.019  1.00  0.960          C  
ATOM   1940  CD  GLN A 120      32.664  -3.768   6.842  1.00  0.960          C  
ATOM   1941  OE1 GLN A 120      32.842  -4.790   6.167  1.00  0.960          O  
ATOM   1942  NE2 GLN A 120      33.258  -2.611   6.564  1.00  0.960          N  
ATOM   1943  H   GLN A 120      30.788  -6.285   9.305  1.00  0.770          H  
ATOM   1944  HA  GLN A 120      33.499  -5.857   8.578  1.00  0.840          H  
ATOM   1945 1HB  GLN A 120      31.664  -4.008  10.153  1.00  1.150          H  
ATOM   1946 2HB  GLN A 120      33.223  -3.549   9.494  1.00  1.150          H  
ATOM   1947 1HG  GLN A 120      30.925  -4.475   7.793  1.00  1.150          H  
ATOM   1948 2HG  GLN A 120      31.320  -2.786   8.137  1.00  1.150          H  
ATOM   1949 1HE2 GLN A 120      33.889  -2.541   5.786  1.00  1.150          H  
ATOM   1950 2HE2 GLN A 120      33.071  -1.796   7.116  1.00  1.150          H  
ATOM   1951  N   GLU A 121      33.103  -6.193  11.825  1.00  0.630          N  
ATOM   1952  CA  GLU A 121      33.806  -6.465  13.098  1.00  0.660          C  
ATOM   1953  C   GLU A 121      34.188  -7.942  13.289  1.00  0.650          C  
ATOM   1954  O   GLU A 121      34.617  -8.342  14.375  1.00  0.680          O  
ATOM   1955  CB  GLU A 121      32.992  -5.993  14.303  1.00  0.910          C  
ATOM   1956  CG  GLU A 121      32.897  -4.507  14.416  1.00  0.910          C  
ATOM   1957  CD  GLU A 121      34.253  -3.916  14.743  1.00  0.910          C  
ATOM   1958  OE1 GLU A 121      34.640  -2.952  14.137  1.00  0.910          O  
ATOM   1959  OE2 GLU A 121      34.896  -4.438  15.620  1.00  0.910          O  
ATOM   1960  H   GLU A 121      32.072  -6.243  11.793  1.00  0.760          H  
ATOM   1961  HA  GLU A 121      34.735  -5.895  13.090  1.00  0.790          H  
ATOM   1962 1HB  GLU A 121      31.977  -6.394  14.226  1.00  1.090          H  
ATOM   1963 2HB  GLU A 121      33.429  -6.382  15.221  1.00  1.090          H  
ATOM   1964 1HG  GLU A 121      32.556  -4.123  13.467  1.00  1.090          H  
ATOM   1965 2HG  GLU A 121      32.176  -4.235  15.182  1.00  1.090          H  
ATOM   1966  N   GLU A 122      34.009  -8.738  12.232  1.00  0.660          N  
ATOM   1967  CA  GLU A 122      34.239 -10.178  12.178  1.00  0.680          C  
ATOM   1968  C   GLU A 122      33.340 -10.957  13.127  1.00  0.640          C  
ATOM   1969  O   GLU A 122      33.695 -12.041  13.604  1.00  0.650          O  
ATOM   1970  CB  GLU A 122      35.706 -10.527  12.495  1.00  0.940          C  
ATOM   1971  CG  GLU A 122      36.740  -9.952  11.537  1.00  0.940          C  
ATOM   1972  CD  GLU A 122      38.140 -10.412  11.871  1.00  0.940          C  
ATOM   1973  OE1 GLU A 122      38.330 -10.876  12.969  1.00  0.940          O  
ATOM   1974  OE2 GLU A 122      39.003 -10.311  11.031  1.00  0.940          O  
ATOM   1975  H   GLU A 122      33.670  -8.322  11.366  1.00  0.790          H  
ATOM   1976  HA  GLU A 122      34.017 -10.505  11.161  1.00  0.820          H  
ATOM   1977 1HB  GLU A 122      35.963 -10.202  13.498  1.00  1.130          H  
ATOM   1978 2HB  GLU A 122      35.825 -11.609  12.475  1.00  1.130          H  
ATOM   1979 1HG  GLU A 122      36.493 -10.257  10.523  1.00  1.130          H  
ATOM   1980 2HG  GLU A 122      36.693  -8.863  11.583  1.00  1.130          H  
ATOM   1981  N   LYS A 123      32.116 -10.485  13.333  1.00  0.600          N  
ATOM   1982  CA  LYS A 123      31.181 -11.191  14.179  1.00  0.580          C  
ATOM   1983  C   LYS A 123      30.380 -12.128  13.303  1.00  0.520          C  
ATOM   1984  O   LYS A 123      29.172 -11.952  13.113  1.00  0.510          O  
ATOM   1985  CB  LYS A 123      30.314 -10.208  14.967  1.00  0.820          C  
ATOM   1986  CG  LYS A 123      31.135  -9.385  15.957  1.00  0.820          C  
ATOM   1987  CD  LYS A 123      30.302  -8.400  16.763  1.00  0.820          C  
ATOM   1988  CE  LYS A 123      31.197  -7.658  17.770  1.00  0.820          C  
ATOM   1989  NZ  LYS A 123      30.442  -6.687  18.611  1.00  0.820          N  
ATOM   1990  H   LYS A 123      31.799  -9.623  12.884  1.00  0.720          H  
ATOM   1991  HA  LYS A 123      31.740 -11.795  14.894  1.00  0.700          H  
ATOM   1992 1HB  LYS A 123      29.835  -9.518  14.287  1.00  0.980          H  
ATOM   1993 2HB  LYS A 123      29.534 -10.745  15.508  1.00  0.980          H  
ATOM   1994 1HG  LYS A 123      31.647 -10.062  16.639  1.00  0.980          H  
ATOM   1995 2HG  LYS A 123      31.894  -8.829  15.403  1.00  0.980          H  
ATOM   1996 1HD  LYS A 123      29.848  -7.678  16.085  1.00  0.980          H  
ATOM   1997 2HD  LYS A 123      29.511  -8.928  17.294  1.00  0.980          H  
ATOM   1998 1HE  LYS A 123      31.668  -8.392  18.422  1.00  0.980          H  
ATOM   1999 2HE  LYS A 123      31.975  -7.120  17.225  1.00  0.980          H  
ATOM   2000 1HZ  LYS A 123      31.078  -6.235  19.254  1.00  0.980          H  
ATOM   2001 2HZ  LYS A 123      30.018  -5.989  18.019  1.00  0.980          H  
ATOM   2002 3HZ  LYS A 123      29.725  -7.170  19.133  1.00  0.980          H  
ATOM   2003  N   TYR A 124      31.098 -13.125  12.786  1.00  0.520          N  
ATOM   2004  CA  TYR A 124      30.603 -14.112  11.840  1.00  0.500          C  
ATOM   2005  C   TYR A 124      29.514 -14.972  12.425  1.00  0.520          C  
ATOM   2006  O   TYR A 124      28.528 -15.263  11.766  1.00  0.540          O  
ATOM   2007  CB  TYR A 124      31.749 -15.006  11.364  1.00  0.710          C  
ATOM   2008  CG  TYR A 124      32.648 -14.366  10.356  1.00  0.710          C  
ATOM   2009  CD1 TYR A 124      33.792 -13.708  10.763  1.00  0.710          C  
ATOM   2010  CD2 TYR A 124      32.345 -14.456   9.014  1.00  0.710          C  
ATOM   2011  CE1 TYR A 124      34.622 -13.128   9.835  1.00  0.710          C  
ATOM   2012  CE2 TYR A 124      33.178 -13.874   8.085  1.00  0.710          C  
ATOM   2013  CZ  TYR A 124      34.309 -13.211   8.493  1.00  0.710          C  
ATOM   2014  OH  TYR A 124      35.135 -12.643   7.561  1.00  0.710          O  
ATOM   2015  H   TYR A 124      32.085 -13.128  13.068  1.00  0.620          H  
ATOM   2016  HA  TYR A 124      30.189 -13.587  10.981  1.00  0.600          H  
ATOM   2017 1HB  TYR A 124      32.356 -15.304  12.218  1.00  0.850          H  
ATOM   2018 2HB  TYR A 124      31.343 -15.906  10.928  1.00  0.850          H  
ATOM   2019  HD1 TYR A 124      34.042 -13.649  11.818  1.00  0.850          H  
ATOM   2020  HD2 TYR A 124      31.455 -14.988   8.688  1.00  0.850          H  
ATOM   2021  HE1 TYR A 124      35.525 -12.608  10.158  1.00  0.850          H  
ATOM   2022  HE2 TYR A 124      32.949 -13.941   7.026  1.00  0.850          H  
ATOM   2023  HH  TYR A 124      35.898 -12.255   8.003  1.00  0.850          H  
ATOM   2024  N   GLY A 125      29.638 -15.366  13.685  1.00  0.550          N  
ATOM   2025  CA  GLY A 125      28.623 -16.252  14.247  1.00  0.610          C  
ATOM   2026  C   GLY A 125      27.233 -15.652  14.062  1.00  0.610          C  
ATOM   2027  O   GLY A 125      26.342 -16.271  13.459  1.00  0.630          O  
ATOM   2028  H   GLY A 125      30.444 -15.082  14.223  1.00  0.660          H  
ATOM   2029 1HA  GLY A 125      28.674 -17.223  13.755  1.00  0.730          H  
ATOM   2030 2HA  GLY A 125      28.820 -16.411  15.307  1.00  0.730          H  
ATOM   2031  N   LEU A 126      27.044 -14.442  14.585  1.00  0.650          N  
ATOM   2032  CA  LEU A 126      25.760 -13.798  14.454  1.00  0.680          C  
ATOM   2033  C   LEU A 126      25.479 -13.407  13.020  1.00  0.650          C  
ATOM   2034  O   LEU A 126      24.415 -13.708  12.496  1.00  0.710          O  
ATOM   2035  CB  LEU A 126      25.722 -12.514  15.285  1.00  0.940          C  
ATOM   2036  CG  LEU A 126      25.724 -12.623  16.800  1.00  0.940          C  
ATOM   2037  CD1 LEU A 126      25.934 -11.220  17.371  1.00  0.940          C  
ATOM   2038  CD2 LEU A 126      24.394 -13.197  17.285  1.00  0.940          C  
ATOM   2039  H   LEU A 126      27.800 -13.991  15.074  1.00  0.780          H  
ATOM   2040  HA  LEU A 126      24.988 -14.490  14.774  1.00  0.820          H  
ATOM   2041 1HB  LEU A 126      26.595 -11.920  15.009  1.00  1.130          H  
ATOM   2042 2HB  LEU A 126      24.829 -11.957  15.003  1.00  1.130          H  
ATOM   2043  HG  LEU A 126      26.542 -13.262  17.128  1.00  1.130          H  
ATOM   2044 1HD1 LEU A 126      25.945 -11.268  18.460  1.00  1.130          H  
ATOM   2045 2HD1 LEU A 126      26.887 -10.820  17.018  1.00  1.130          H  
ATOM   2046 3HD1 LEU A 126      25.125 -10.563  17.046  1.00  1.130          H  
ATOM   2047 1HD2 LEU A 126      24.403 -13.252  18.374  1.00  1.130          H  
ATOM   2048 2HD2 LEU A 126      23.577 -12.551  16.961  1.00  1.130          H  
ATOM   2049 3HD2 LEU A 126      24.243 -14.194  16.884  1.00  1.130          H  
ATOM   2050  N   ALA A 127      26.440 -12.813  12.324  1.00  0.590          N  
ATOM   2051  CA  ALA A 127      26.141 -12.331  10.986  1.00  0.560          C  
ATOM   2052  C   ALA A 127      25.672 -13.442  10.040  1.00  0.500          C  
ATOM   2053  O   ALA A 127      24.729 -13.244   9.259  1.00  0.520          O  
ATOM   2054  CB  ALA A 127      27.360 -11.656  10.451  1.00  0.800          C  
ATOM   2055  H   ALA A 127      27.359 -12.613  12.732  1.00  0.710          H  
ATOM   2056  HA  ALA A 127      25.338 -11.603  11.069  1.00  0.670          H  
ATOM   2057 1HB  ALA A 127      27.144 -11.243   9.493  1.00  0.960          H  
ATOM   2058 2HB  ALA A 127      27.671 -10.884  11.097  1.00  0.960          H  
ATOM   2059 3HB  ALA A 127      28.144 -12.388  10.388  1.00  0.960          H  
ATOM   2060  N   LEU A 128      26.291 -14.623  10.137  1.00  0.470          N  
ATOM   2061  CA  LEU A 128      25.913 -15.766   9.328  1.00  0.480          C  
ATOM   2062  C   LEU A 128      24.518 -16.225   9.730  1.00  0.580          C  
ATOM   2063  O   LEU A 128      23.666 -16.465   8.865  1.00  0.630          O  
ATOM   2064  CB  LEU A 128      26.952 -16.879   9.550  1.00  0.670          C  
ATOM   2065  CG  LEU A 128      28.376 -16.615   8.954  1.00  0.670          C  
ATOM   2066  CD1 LEU A 128      29.368 -17.568   9.552  1.00  0.670          C  
ATOM   2067  CD2 LEU A 128      28.360 -16.850   7.445  1.00  0.670          C  
ATOM   2068  H   LEU A 128      27.071 -14.736  10.788  1.00  0.560          H  
ATOM   2069  HA  LEU A 128      25.893 -15.471   8.284  1.00  0.580          H  
ATOM   2070 1HB  LEU A 128      27.067 -17.026  10.625  1.00  0.800          H  
ATOM   2071 2HB  LEU A 128      26.572 -17.804   9.116  1.00  0.800          H  
ATOM   2072  HG  LEU A 128      28.680 -15.600   9.177  1.00  0.800          H  
ATOM   2073 1HD1 LEU A 128      30.347 -17.372   9.122  1.00  0.800          H  
ATOM   2074 2HD1 LEU A 128      29.407 -17.427  10.629  1.00  0.800          H  
ATOM   2075 3HD1 LEU A 128      29.081 -18.559   9.348  1.00  0.800          H  
ATOM   2076 1HD2 LEU A 128      29.351 -16.682   7.055  1.00  0.800          H  
ATOM   2077 2HD2 LEU A 128      28.068 -17.874   7.242  1.00  0.800          H  
ATOM   2078 3HD2 LEU A 128      27.667 -16.188   6.958  1.00  0.800          H  
ATOM   2079  N   GLY A 129      24.247 -16.272  11.048  1.00  0.640          N  
ATOM   2080  CA  GLY A 129      22.939 -16.660  11.558  1.00  0.770          C  
ATOM   2081  C   GLY A 129      21.829 -15.718  11.090  1.00  0.750          C  
ATOM   2082  O   GLY A 129      20.741 -16.175  10.728  1.00  0.810          O  
ATOM   2083  H   GLY A 129      24.991 -16.102  11.737  1.00  0.770          H  
ATOM   2084 1HA  GLY A 129      22.716 -17.680  11.247  1.00  0.920          H  
ATOM   2085 2HA  GLY A 129      22.978 -16.658  12.647  1.00  0.920          H  
ATOM   2086  N   ILE A 130      22.129 -14.415  11.053  1.00  0.730          N  
ATOM   2087  CA  ILE A 130      21.184 -13.385  10.635  1.00  0.730          C  
ATOM   2088  C   ILE A 130      20.810 -13.536   9.162  1.00  0.690          C  
ATOM   2089  O   ILE A 130      19.613 -13.515   8.828  1.00  0.730          O  
ATOM   2090  CB  ILE A 130      21.781 -11.968  10.922  1.00  1.020          C  
ATOM   2091  CG1 ILE A 130      21.949 -11.709  12.492  1.00  1.020          C  
ATOM   2092  CG2 ILE A 130      20.973 -10.853  10.267  1.00  1.020          C  
ATOM   2093  CD1 ILE A 130      20.683 -11.709  13.324  1.00  1.020          C  
ATOM   2094  H   ILE A 130      23.049 -14.149  11.402  1.00  0.880          H  
ATOM   2095  HA  ILE A 130      20.274 -13.504  11.205  1.00  0.880          H  
ATOM   2096  HB  ILE A 130      22.785 -11.945  10.506  1.00  1.230          H  
ATOM   2097 1HG1 ILE A 130      22.556 -12.467  12.903  1.00  1.230          H  
ATOM   2098 2HG1 ILE A 130      22.451 -10.754  12.622  1.00  1.230          H  
ATOM   2099 1HG2 ILE A 130      21.451  -9.895  10.457  1.00  1.230          H  
ATOM   2100 2HG2 ILE A 130      20.924 -11.010   9.196  1.00  1.230          H  
ATOM   2101 3HG2 ILE A 130      19.983 -10.836  10.665  1.00  1.230          H  
ATOM   2102 1HD1 ILE A 130      20.945 -11.534  14.363  1.00  1.230          H  
ATOM   2103 2HD1 ILE A 130      20.008 -10.922  12.987  1.00  1.230          H  
ATOM   2104 3HD1 ILE A 130      20.183 -12.665  13.253  1.00  1.230          H  
ATOM   2105  N   LEU A 131      21.795 -13.729   8.281  1.00  0.620          N  
ATOM   2106  CA  LEU A 131      21.450 -13.892   6.875  1.00  0.630          C  
ATOM   2107  C   LEU A 131      20.728 -15.211   6.652  1.00  0.660          C  
ATOM   2108  O   LEU A 131      19.792 -15.287   5.849  1.00  0.710          O  
ATOM   2109  CB  LEU A 131      22.679 -13.863   5.982  1.00  0.880          C  
ATOM   2110  CG  LEU A 131      23.449 -12.561   5.904  1.00  0.880          C  
ATOM   2111  CD1 LEU A 131      24.629 -12.746   5.045  1.00  0.880          C  
ATOM   2112  CD2 LEU A 131      22.646 -11.458   5.362  1.00  0.880          C  
ATOM   2113  H   LEU A 131      22.769 -13.719   8.608  1.00  0.740          H  
ATOM   2114  HA  LEU A 131      20.767 -13.098   6.597  1.00  0.760          H  
ATOM   2115 1HB  LEU A 131      23.365 -14.602   6.383  1.00  1.050          H  
ATOM   2116 2HB  LEU A 131      22.395 -14.162   4.974  1.00  1.050          H  
ATOM   2117  HG  LEU A 131      23.782 -12.311   6.895  1.00  1.050          H  
ATOM   2118 1HD1 LEU A 131      25.167 -11.824   5.012  1.00  1.050          H  
ATOM   2119 2HD1 LEU A 131      25.256 -13.525   5.430  1.00  1.050          H  
ATOM   2120 3HD1 LEU A 131      24.300 -13.005   4.041  1.00  1.050          H  
ATOM   2121 1HD2 LEU A 131      23.277 -10.594   5.354  1.00  1.050          H  
ATOM   2122 2HD2 LEU A 131      22.344 -11.689   4.356  1.00  1.050          H  
ATOM   2123 3HD2 LEU A 131      21.776 -11.259   5.981  1.00  1.050          H  
ATOM   2124  N   GLY A 132      21.152 -16.255   7.371  1.00  0.680          N  
ATOM   2125  CA  GLY A 132      20.551 -17.571   7.271  1.00  0.780          C  
ATOM   2126  C   GLY A 132      19.074 -17.493   7.618  1.00  0.870          C  
ATOM   2127  O   GLY A 132      18.219 -17.988   6.871  1.00  0.940          O  
ATOM   2128  H   GLY A 132      21.952 -16.151   8.003  1.00  0.820          H  
ATOM   2129 1HA  GLY A 132      20.682 -17.960   6.263  1.00  0.940          H  
ATOM   2130 2HA  GLY A 132      21.060 -18.246   7.959  1.00  0.940          H  
ATOM   2131  N   ARG A 133      18.776 -16.900   8.776  1.00  0.900          N  
ATOM   2132  CA  ARG A 133      17.413 -16.765   9.225  1.00  1.030          C  
ATOM   2133  C   ARG A 133      16.578 -16.022   8.194  1.00  1.010          C  
ATOM   2134  O   ARG A 133      15.440 -16.411   7.930  1.00  1.100          O  
ATOM   2135  CB  ARG A 133      17.353 -16.023  10.558  1.00  1.390          C  
ATOM   2136  CG  ARG A 133      15.940 -15.794  11.130  1.00  1.390          C  
ATOM   2137  CD  ARG A 133      15.289 -17.070  11.562  1.00  1.390          C  
ATOM   2138  NE  ARG A 133      13.923 -16.858  12.002  1.00  1.390          N  
ATOM   2139  CZ  ARG A 133      12.857 -16.836  11.168  1.00  1.390          C  
ATOM   2140  NH1 ARG A 133      13.016 -16.999   9.883  1.00  1.390          N  
ATOM   2141  NH2 ARG A 133      11.629 -16.646  11.618  1.00  1.390          N  
ATOM   2142  H   ARG A 133      19.531 -16.538   9.366  1.00  1.080          H  
ATOM   2143  HA  ARG A 133      17.008 -17.764   9.352  1.00  1.240          H  
ATOM   2144 1HB  ARG A 133      17.930 -16.573  11.299  1.00  1.670          H  
ATOM   2145 2HB  ARG A 133      17.830 -15.045  10.443  1.00  1.670          H  
ATOM   2146 1HG  ARG A 133      16.019 -15.154  12.005  1.00  1.670          H  
ATOM   2147 2HG  ARG A 133      15.309 -15.305  10.390  1.00  1.670          H  
ATOM   2148 1HD  ARG A 133      15.276 -17.793  10.758  1.00  1.670          H  
ATOM   2149 2HD  ARG A 133      15.850 -17.484  12.399  1.00  1.670          H  
ATOM   2150  HE  ARG A 133      13.758 -16.726  12.991  1.00  1.670          H  
ATOM   2151 1HH1 ARG A 133      13.939 -17.123   9.470  1.00  1.670          H  
ATOM   2152 2HH1 ARG A 133      12.178 -16.962   9.279  1.00  1.670          H  
ATOM   2153 1HH2 ARG A 133      11.451 -16.515  12.601  1.00  1.670          H  
ATOM   2154 2HH2 ARG A 133      10.860 -16.636  10.923  1.00  1.670          H  
ATOM   2155  N   ALA A 134      17.129 -14.948   7.609  1.00  0.950          N  
ATOM   2156  CA  ALA A 134      16.397 -14.190   6.605  1.00  1.000          C  
ATOM   2157  C   ALA A 134      16.049 -15.021   5.372  1.00  0.950          C  
ATOM   2158  O   ALA A 134      14.892 -15.020   4.927  1.00  1.050          O  
ATOM   2159  CB  ALA A 134      17.231 -13.013   6.172  1.00  1.380          C  
ATOM   2160  H   ALA A 134      18.058 -14.626   7.906  1.00  1.140          H  
ATOM   2161  HA  ALA A 134      15.473 -13.841   7.061  1.00  1.200          H  
ATOM   2162 1HB  ALA A 134      16.692 -12.407   5.459  1.00  1.660          H  
ATOM   2163 2HB  ALA A 134      17.462 -12.450   7.034  1.00  1.660          H  
ATOM   2164 3HB  ALA A 134      18.149 -13.371   5.724  1.00  1.660          H  
ATOM   2165  N   SER A 135      17.016 -15.806   4.878  1.00  0.870          N  
ATOM   2166  CA  SER A 135      16.808 -16.645   3.700  1.00  0.870          C  
ATOM   2167  C   SER A 135      15.727 -17.683   3.937  1.00  0.930          C  
ATOM   2168  O   SER A 135      14.973 -18.032   3.030  1.00  1.020          O  
ATOM   2169  CB  SER A 135      18.097 -17.330   3.280  1.00  1.220          C  
ATOM   2170  OG  SER A 135      19.029 -16.403   2.800  1.00  1.220          O  
ATOM   2171  H   SER A 135      17.958 -15.759   5.287  1.00  1.040          H  
ATOM   2172  HA  SER A 135      16.486 -16.001   2.881  1.00  1.040          H  
ATOM   2173 1HB  SER A 135      18.516 -17.857   4.140  1.00  1.460          H  
ATOM   2174 2HB  SER A 135      17.885 -18.071   2.510  1.00  1.460          H  
ATOM   2175  HG  SER A 135      19.801 -16.914   2.549  1.00  1.460          H  
ATOM   2176  N   ARG A 136      15.621 -18.156   5.172  1.00  1.000          N  
ATOM   2177  CA  ARG A 136      14.627 -19.154   5.535  1.00  1.160          C  
ATOM   2178  C   ARG A 136      13.215 -18.579   5.724  1.00  1.230          C  
ATOM   2179  O   ARG A 136      12.267 -19.343   5.923  1.00  1.350          O  
ATOM   2180  CB  ARG A 136      15.047 -19.845   6.816  1.00  1.560          C  
ATOM   2181  CG  ARG A 136      16.277 -20.716   6.695  1.00  1.560          C  
ATOM   2182  CD  ARG A 136      16.704 -21.229   8.010  1.00  1.560          C  
ATOM   2183  NE  ARG A 136      17.893 -22.066   7.906  1.00  1.560          N  
ATOM   2184  CZ  ARG A 136      18.571 -22.587   8.952  1.00  1.560          C  
ATOM   2185  NH1 ARG A 136      18.178 -22.351  10.189  1.00  1.560          N  
ATOM   2186  NH2 ARG A 136      19.639 -23.339   8.732  1.00  1.560          N  
ATOM   2187  H   ARG A 136      16.319 -17.861   5.867  1.00  1.200          H  
ATOM   2188  HA  ARG A 136      14.591 -19.895   4.738  1.00  1.390          H  
ATOM   2189 1HB  ARG A 136      15.254 -19.088   7.574  1.00  1.870          H  
ATOM   2190 2HB  ARG A 136      14.230 -20.463   7.183  1.00  1.870          H  
ATOM   2191 1HG  ARG A 136      16.051 -21.564   6.052  1.00  1.870          H  
ATOM   2192 2HG  ARG A 136      17.093 -20.145   6.262  1.00  1.870          H  
ATOM   2193 1HD  ARG A 136      16.936 -20.381   8.656  1.00  1.870          H  
ATOM   2194 2HD  ARG A 136      15.900 -21.820   8.447  1.00  1.870          H  
ATOM   2195  HE  ARG A 136      18.232 -22.277   6.975  1.00  1.870          H  
ATOM   2196 1HH1 ARG A 136      17.366 -21.779  10.363  1.00  1.870          H  
ATOM   2197 2HH1 ARG A 136      18.688 -22.744  10.967  1.00  1.870          H  
ATOM   2198 1HH2 ARG A 136      19.943 -23.523   7.786  1.00  1.870          H  
ATOM   2199 2HH2 ARG A 136      20.151 -23.733   9.509  1.00  1.870          H  
ATOM   2200  N   GLU A 137      13.075 -17.249   5.701  1.00  1.340          N  
ATOM   2201  CA  GLU A 137      11.784 -16.605   5.907  1.00  1.670          C  
ATOM   2202  C   GLU A 137      11.209 -16.090   4.591  1.00  1.720          C  
ATOM   2203  O   GLU A 137      10.023 -16.265   4.296  1.00  2.170          O  
ATOM   2204  CB  GLU A 137      11.932 -15.411   6.861  1.00  2.210          C  
ATOM   2205  CG  GLU A 137      10.616 -14.744   7.313  1.00  2.210          C  
ATOM   2206  CD  GLU A 137       9.742 -15.635   8.200  1.00  2.210          C  
ATOM   2207  OE1 GLU A 137      10.257 -16.575   8.789  1.00  2.210          O  
ATOM   2208  OE2 GLU A 137       8.567 -15.368   8.288  1.00  2.210          O  
ATOM   2209  H   GLU A 137      13.883 -16.659   5.507  1.00  1.610          H  
ATOM   2210  HA  GLU A 137      11.091 -17.329   6.334  1.00  2.000          H  
ATOM   2211 1HB  GLU A 137      12.501 -15.696   7.717  1.00  2.650          H  
ATOM   2212 2HB  GLU A 137      12.514 -14.639   6.355  1.00  2.650          H  
ATOM   2213 1HG  GLU A 137      10.866 -13.842   7.870  1.00  2.650          H  
ATOM   2214 2HG  GLU A 137      10.048 -14.441   6.432  1.00  2.650          H  
ATOM   2215  N   LYS A 138      12.053 -15.442   3.786  1.00  1.810          N  
ATOM   2216  CA  LYS A 138      11.554 -14.806   2.576  1.00  2.080          C  
ATOM   2217  C   LYS A 138      12.308 -15.083   1.287  1.00  2.000          C  
ATOM   2218  O   LYS A 138      13.517 -14.881   1.156  1.00  2.460          O  
ATOM   2219  CB  LYS A 138      11.490 -13.290   2.821  1.00  2.800          C  
ATOM   2220  CG  LYS A 138      11.107 -12.397   1.626  1.00  2.800          C  
ATOM   2221  CD  LYS A 138       9.646 -12.534   1.203  1.00  2.800          C  
ATOM   2222  CE  LYS A 138       9.315 -11.545   0.087  1.00  2.800          C  
ATOM   2223  NZ  LYS A 138       7.911 -11.688  -0.406  1.00  2.800          N  
ATOM   2224  H   LYS A 138      13.034 -15.348   4.062  1.00  2.170          H  
ATOM   2225  HA  LYS A 138      10.537 -15.160   2.420  1.00  2.500          H  
ATOM   2226 1HB  LYS A 138      10.766 -13.086   3.615  1.00  3.360          H  
ATOM   2227 2HB  LYS A 138      12.453 -12.951   3.182  1.00  3.360          H  
ATOM   2228 1HG  LYS A 138      11.268 -11.362   1.928  1.00  3.360          H  
ATOM   2229 2HG  LYS A 138      11.750 -12.589   0.795  1.00  3.360          H  
ATOM   2230 1HD  LYS A 138       9.447 -13.537   0.847  1.00  3.360          H  
ATOM   2231 2HD  LYS A 138       8.999 -12.334   2.060  1.00  3.360          H  
ATOM   2232 1HE  LYS A 138       9.455 -10.532   0.463  1.00  3.360          H  
ATOM   2233 2HE  LYS A 138      10.002 -11.711  -0.747  1.00  3.360          H  
ATOM   2234 1HZ  LYS A 138       7.751 -11.012  -1.142  1.00  3.360          H  
ATOM   2235 2HZ  LYS A 138       7.775 -12.619  -0.770  1.00  3.360          H  
ATOM   2236 3HZ  LYS A 138       7.255 -11.525   0.353  1.00  3.360          H  
ATOM   2237  N   ASP A 139      11.529 -15.407   0.264  1.00  1.940          N  
ATOM   2238  CA  ASP A 139      12.050 -15.595  -1.080  1.00  2.430          C  
ATOM   2239  C   ASP A 139      12.190 -14.223  -1.723  1.00  2.120          C  
ATOM   2240  O   ASP A 139      11.387 -13.812  -2.562  1.00  2.260          O  
ATOM   2241  CB  ASP A 139      11.137 -16.497  -1.913  1.00  3.210          C  
ATOM   2242  CG  ASP A 139      11.152 -17.968  -1.459  1.00  3.210          C  
ATOM   2243  OD1 ASP A 139      12.169 -18.431  -0.986  1.00  3.210          O  
ATOM   2244  OD2 ASP A 139      10.139 -18.603  -1.576  1.00  3.210          O  
ATOM   2245  H   ASP A 139      10.548 -15.560   0.454  1.00  2.330          H  
ATOM   2246  HA  ASP A 139      13.038 -16.051  -1.021  1.00  2.920          H  
ATOM   2247 1HB  ASP A 139      10.114 -16.123  -1.869  1.00  3.850          H  
ATOM   2248 2HB  ASP A 139      11.453 -16.456  -2.958  1.00  3.850          H  
ATOM   2249  N   PHE A 140      13.209 -13.514  -1.267  1.00  1.890          N  
ATOM   2250  CA  PHE A 140      13.511 -12.142  -1.643  1.00  1.840          C  
ATOM   2251  C   PHE A 140      13.766 -12.078  -3.140  1.00  1.910          C  
ATOM   2252  O   PHE A 140      14.376 -12.985  -3.707  1.00  1.850          O  
ATOM   2253  CB  PHE A 140      14.797 -11.675  -0.948  1.00  2.600          C  
ATOM   2254  CG  PHE A 140      14.782 -11.516   0.546  1.00  2.600          C  
ATOM   2255  CD1 PHE A 140      15.325 -12.519   1.349  1.00  2.600          C  
ATOM   2256  CD2 PHE A 140      14.290 -10.381   1.162  1.00  2.600          C  
ATOM   2257  CE1 PHE A 140      15.359 -12.395   2.709  1.00  2.600          C  
ATOM   2258  CE2 PHE A 140      14.332 -10.259   2.534  1.00  2.600          C  
ATOM   2259  CZ  PHE A 140      14.862 -11.265   3.307  1.00  2.600          C  
ATOM   2260  H   PHE A 140      13.765 -13.977  -0.543  1.00  2.270          H  
ATOM   2261  HA  PHE A 140      12.669 -11.494  -1.390  1.00  2.210          H  
ATOM   2262 1HB  PHE A 140      15.547 -12.368  -1.169  1.00  3.120          H  
ATOM   2263 2HB  PHE A 140      15.107 -10.727  -1.378  1.00  3.120          H  
ATOM   2264  HD1 PHE A 140      15.729 -13.425   0.893  1.00  3.120          H  
ATOM   2265  HD2 PHE A 140      13.871  -9.569   0.562  1.00  3.120          H  
ATOM   2266  HE1 PHE A 140      15.782 -13.194   3.303  1.00  3.120          H  
ATOM   2267  HE2 PHE A 140      13.947  -9.360   3.000  1.00  3.120          H  
ATOM   2268  HZ  PHE A 140      14.891 -11.165   4.385  1.00  3.120          H  
ATOM   2269  N   GLU A 141      13.389 -10.968  -3.780  1.00  2.230          N  
ATOM   2270  CA  GLU A 141      13.617 -10.789  -5.221  1.00  2.540          C  
ATOM   2271  C   GLU A 141      15.105 -10.880  -5.573  1.00  2.370          C  
ATOM   2272  O   GLU A 141      15.486 -11.222  -6.694  1.00  2.620          O  
ATOM   2273  CB  GLU A 141      13.061  -9.431  -5.660  1.00  3.430          C  
ATOM   2274  CG  GLU A 141      11.539  -9.293  -5.506  1.00  3.430          C  
ATOM   2275  CD  GLU A 141      11.097  -8.912  -4.099  1.00  3.430          C  
ATOM   2276  OE1 GLU A 141      11.942  -8.812  -3.223  1.00  3.430          O  
ATOM   2277  OE2 GLU A 141       9.923  -8.743  -3.896  1.00  3.430          O  
ATOM   2278  H   GLU A 141      12.885 -10.233  -3.272  1.00  2.680          H  
ATOM   2279  HA  GLU A 141      13.090 -11.581  -5.752  1.00  3.050          H  
ATOM   2280 1HB  GLU A 141      13.539  -8.637  -5.086  1.00  4.120          H  
ATOM   2281 2HB  GLU A 141      13.306  -9.266  -6.709  1.00  4.120          H  
ATOM   2282 1HG  GLU A 141      11.188  -8.530  -6.200  1.00  4.120          H  
ATOM   2283 2HG  GLU A 141      11.073 -10.237  -5.783  1.00  4.120          H  
ATOM   2284  N   LYS A 142      15.924 -10.550  -4.588  1.00  2.080          N  
ATOM   2285  CA  LYS A 142      17.367 -10.555  -4.639  1.00  2.100          C  
ATOM   2286  C   LYS A 142      17.918 -11.507  -3.581  1.00  1.600          C  
ATOM   2287  O   LYS A 142      18.932 -11.217  -2.960  1.00  1.760          O  
ATOM   2288  CB  LYS A 142      17.924  -9.141  -4.430  1.00  2.930          C  
ATOM   2289  CG  LYS A 142      17.463  -8.091  -5.467  1.00  2.930          C  
ATOM   2290  CD  LYS A 142      17.988  -8.393  -6.877  1.00  2.930          C  
ATOM   2291  CE  LYS A 142      17.597  -7.300  -7.866  1.00  2.930          C  
ATOM   2292  NZ  LYS A 142      18.079  -7.599  -9.254  1.00  2.930          N  
ATOM   2293  H   LYS A 142      15.475 -10.276  -3.730  1.00  2.500          H  
ATOM   2294  HA  LYS A 142      17.686 -10.936  -5.608  1.00  2.520          H  
ATOM   2295 1HB  LYS A 142      17.629  -8.781  -3.443  1.00  3.520          H  
ATOM   2296 2HB  LYS A 142      19.015  -9.174  -4.449  1.00  3.520          H  
ATOM   2297 1HG  LYS A 142      16.373  -8.072  -5.496  1.00  3.520          H  
ATOM   2298 2HG  LYS A 142      17.815  -7.108  -5.161  1.00  3.520          H  
ATOM   2299 1HD  LYS A 142      19.074  -8.490  -6.854  1.00  3.520          H  
ATOM   2300 2HD  LYS A 142      17.563  -9.330  -7.236  1.00  3.520          H  
ATOM   2301 1HE  LYS A 142      16.512  -7.211  -7.880  1.00  3.520          H  
ATOM   2302 2HE  LYS A 142      18.026  -6.352  -7.541  1.00  3.520          H  
ATOM   2303 1HZ  LYS A 142      17.797  -6.854  -9.878  1.00  3.520          H  
ATOM   2304 2HZ  LYS A 142      19.087  -7.673  -9.257  1.00  3.520          H  
ATOM   2305 3HZ  LYS A 142      17.676  -8.472  -9.570  1.00  3.520          H  
ATOM   2306  N   ASP A 143      17.269 -12.653  -3.360  1.00  1.260          N  
ATOM   2307  CA  ASP A 143      17.690 -13.620  -2.341  1.00  1.260          C  
ATOM   2308  C   ASP A 143      19.114 -14.092  -2.492  1.00  1.110          C  
ATOM   2309  O   ASP A 143      19.815 -14.282  -1.487  1.00  1.030          O  
ATOM   2310  CB  ASP A 143      16.766 -14.819  -2.403  1.00  1.760          C  
ATOM   2311  CG  ASP A 143      16.720 -15.418  -3.807  1.00  1.760          C  
ATOM   2312  OD1 ASP A 143      17.298 -14.845  -4.743  1.00  1.760          O  
ATOM   2313  OD2 ASP A 143      16.081 -16.420  -3.943  1.00  1.760          O  
ATOM   2314  H   ASP A 143      16.423 -12.880  -3.896  1.00  1.510          H  
ATOM   2315  HA  ASP A 143      17.602 -13.153  -1.363  1.00  1.510          H  
ATOM   2316 1HB  ASP A 143      17.101 -15.582  -1.700  1.00  2.120          H  
ATOM   2317 2HB  ASP A 143      15.759 -14.531  -2.117  1.00  2.120          H  
ATOM   2318  N   ILE A 144      19.598 -14.151  -3.717  1.00  1.150          N  
ATOM   2319  CA  ILE A 144      20.984 -14.530  -3.952  1.00  1.100          C  
ATOM   2320  C   ILE A 144      21.961 -13.597  -3.250  1.00  1.000          C  
ATOM   2321  O   ILE A 144      23.094 -13.972  -3.016  1.00  0.910          O  
ATOM   2322  CB  ILE A 144      21.316 -14.713  -5.432  1.00  1.560          C  
ATOM   2323  CG1 ILE A 144      21.074 -13.380  -6.209  1.00  1.560          C  
ATOM   2324  CG2 ILE A 144      20.528 -15.920  -5.961  1.00  1.560          C  
ATOM   2325  CD1 ILE A 144      21.599 -13.378  -7.619  1.00  1.560          C  
ATOM   2326  H   ILE A 144      18.908 -14.034  -4.469  1.00  1.380          H  
ATOM   2327  HA  ILE A 144      21.129 -15.505  -3.528  1.00  1.320          H  
ATOM   2328  HB  ILE A 144      22.384 -14.930  -5.526  1.00  1.870          H  
ATOM   2329 1HG1 ILE A 144      20.003 -13.178  -6.239  1.00  1.870          H  
ATOM   2330 2HG1 ILE A 144      21.565 -12.567  -5.680  1.00  1.870          H  
ATOM   2331 1HG2 ILE A 144      20.774 -16.104  -6.974  1.00  1.870          H  
ATOM   2332 2HG2 ILE A 144      20.781 -16.805  -5.376  1.00  1.870          H  
ATOM   2333 3HG2 ILE A 144      19.453 -15.733  -5.876  1.00  1.870          H  
ATOM   2334 1HD1 ILE A 144      21.399 -12.413  -8.084  1.00  1.870          H  
ATOM   2335 2HD1 ILE A 144      22.674 -13.547  -7.584  1.00  1.870          H  
ATOM   2336 3HD1 ILE A 144      21.123 -14.151  -8.192  1.00  1.870          H  
ATOM   2337  N   LEU A 145      21.528 -12.396  -2.861  1.00  1.070          N  
ATOM   2338  CA  LEU A 145      22.375 -11.468  -2.139  1.00  1.050          C  
ATOM   2339  C   LEU A 145      22.830 -12.101  -0.823  1.00  0.870          C  
ATOM   2340  O   LEU A 145      23.991 -11.954  -0.405  1.00  0.800          O  
ATOM   2341  CB  LEU A 145      21.561 -10.196  -1.841  1.00  1.480          C  
ATOM   2342  CG  LEU A 145      22.233  -9.061  -1.077  1.00  1.480          C  
ATOM   2343  CD1 LEU A 145      23.443  -8.523  -1.862  1.00  1.480          C  
ATOM   2344  CD2 LEU A 145      21.189  -7.961  -0.817  1.00  1.480          C  
ATOM   2345  H   LEU A 145      20.566 -12.116  -3.053  1.00  1.280          H  
ATOM   2346  HA  LEU A 145      23.248 -11.248  -2.755  1.00  1.260          H  
ATOM   2347 1HB  LEU A 145      21.204  -9.795  -2.788  1.00  1.770          H  
ATOM   2348 2HB  LEU A 145      20.687 -10.492  -1.261  1.00  1.770          H  
ATOM   2349  HG  LEU A 145      22.585  -9.439  -0.133  1.00  1.770          H  
ATOM   2350 1HD1 LEU A 145      23.913  -7.718  -1.304  1.00  1.770          H  
ATOM   2351 2HD1 LEU A 145      24.174  -9.316  -2.019  1.00  1.770          H  
ATOM   2352 3HD1 LEU A 145      23.111  -8.143  -2.829  1.00  1.770          H  
ATOM   2353 1HD2 LEU A 145      21.645  -7.149  -0.258  1.00  1.770          H  
ATOM   2354 2HD2 LEU A 145      20.817  -7.578  -1.769  1.00  1.770          H  
ATOM   2355 3HD2 LEU A 145      20.355  -8.376  -0.243  1.00  1.770          H  
ATOM   2356  N   PHE A 146      21.889 -12.796  -0.168  1.00  0.840          N  
ATOM   2357  CA  PHE A 146      22.090 -13.437   1.111  1.00  0.740          C  
ATOM   2358  C   PHE A 146      22.917 -14.695   0.876  1.00  0.660          C  
ATOM   2359  O   PHE A 146      23.837 -14.986   1.636  1.00  0.590          O  
ATOM   2360  CB  PHE A 146      20.715 -13.774   1.722  1.00  1.080          C  
ATOM   2361  CG  PHE A 146      19.898 -12.543   2.186  1.00  1.080          C  
ATOM   2362  CD1 PHE A 146      19.173 -11.767   1.274  1.00  1.080          C  
ATOM   2363  CD2 PHE A 146      19.824 -12.195   3.520  1.00  1.080          C  
ATOM   2364  CE1 PHE A 146      18.438 -10.671   1.697  1.00  1.080          C  
ATOM   2365  CE2 PHE A 146      19.090 -11.100   3.944  1.00  1.080          C  
ATOM   2366  CZ  PHE A 146      18.400 -10.337   3.031  1.00  1.080          C  
ATOM   2367  H   PHE A 146      20.978 -12.921  -0.603  1.00  1.010          H  
ATOM   2368  HA  PHE A 146      22.634 -12.764   1.773  1.00  0.890          H  
ATOM   2369 1HB  PHE A 146      20.116 -14.325   0.998  1.00  1.290          H  
ATOM   2370 2HB  PHE A 146      20.853 -14.429   2.584  1.00  1.290          H  
ATOM   2371  HD1 PHE A 146      19.191 -12.022   0.216  1.00  1.290          H  
ATOM   2372  HD2 PHE A 146      20.356 -12.803   4.245  1.00  1.290          H  
ATOM   2373  HE1 PHE A 146      17.882 -10.076   0.969  1.00  1.290          H  
ATOM   2374  HE2 PHE A 146      19.059 -10.846   4.999  1.00  1.290          H  
ATOM   2375  HZ  PHE A 146      17.815  -9.478   3.355  1.00  1.290          H  
ATOM   2376  N   TYR A 147      22.613 -15.436  -0.201  1.00  0.720          N  
ATOM   2377  CA  TYR A 147      23.352 -16.675  -0.473  1.00  0.680          C  
ATOM   2378  C   TYR A 147      24.821 -16.394  -0.807  1.00  0.610          C  
ATOM   2379  O   TYR A 147      25.718 -17.086  -0.320  1.00  0.570          O  
ATOM   2380  CB  TYR A 147      22.730 -17.464  -1.634  1.00  0.970          C  
ATOM   2381  CG  TYR A 147      21.412 -18.187  -1.330  1.00  0.970          C  
ATOM   2382  CD1 TYR A 147      20.181 -17.698  -1.766  1.00  0.970          C  
ATOM   2383  CD2 TYR A 147      21.448 -19.363  -0.635  1.00  0.970          C  
ATOM   2384  CE1 TYR A 147      19.032 -18.395  -1.509  1.00  0.970          C  
ATOM   2385  CE2 TYR A 147      20.308 -20.048  -0.368  1.00  0.970          C  
ATOM   2386  CZ  TYR A 147      19.100 -19.585  -0.805  1.00  0.970          C  
ATOM   2387  OH  TYR A 147      17.952 -20.325  -0.558  1.00  0.970          O  
ATOM   2388  H   TYR A 147      21.836 -15.131  -0.794  1.00  0.860          H  
ATOM   2389  HA  TYR A 147      23.326 -17.290   0.425  1.00  0.820          H  
ATOM   2390 1HB  TYR A 147      22.580 -16.805  -2.471  1.00  1.160          H  
ATOM   2391 2HB  TYR A 147      23.449 -18.219  -1.958  1.00  1.160          H  
ATOM   2392  HD1 TYR A 147      20.108 -16.795  -2.308  1.00  1.160          H  
ATOM   2393  HD2 TYR A 147      22.383 -19.760  -0.304  1.00  1.160          H  
ATOM   2394  HE1 TYR A 147      18.076 -18.014  -1.866  1.00  1.160          H  
ATOM   2395  HE2 TYR A 147      20.359 -20.985   0.185  1.00  1.160          H  
ATOM   2396  HH  TYR A 147      18.205 -21.198  -0.136  1.00  1.160          H  
ATOM   2397  N   GLU A 148      25.071 -15.363  -1.621  1.00  0.640          N  
ATOM   2398  CA  GLU A 148      26.421 -14.984  -2.013  1.00  0.620          C  
ATOM   2399  C   GLU A 148      27.221 -14.546  -0.810  1.00  0.590          C  
ATOM   2400  O   GLU A 148      28.375 -14.952  -0.629  1.00  0.570          O  
ATOM   2401  CB  GLU A 148      26.363 -13.790  -2.974  1.00  0.880          C  
ATOM   2402  CG  GLU A 148      25.837 -14.047  -4.387  1.00  0.880          C  
ATOM   2403  CD  GLU A 148      25.517 -12.752  -5.123  1.00  0.880          C  
ATOM   2404  OE1 GLU A 148      25.581 -11.720  -4.499  1.00  0.880          O  
ATOM   2405  OE2 GLU A 148      25.252 -12.784  -6.312  1.00  0.880          O  
ATOM   2406  H   GLU A 148      24.295 -14.834  -2.011  1.00  0.770          H  
ATOM   2407  HA  GLU A 148      26.913 -15.835  -2.479  1.00  0.740          H  
ATOM   2408 1HB  GLU A 148      25.717 -13.028  -2.535  1.00  1.050          H  
ATOM   2409 2HB  GLU A 148      27.348 -13.360  -3.049  1.00  1.050          H  
ATOM   2410 1HG  GLU A 148      26.606 -14.576  -4.939  1.00  1.050          H  
ATOM   2411 2HG  GLU A 148      24.964 -14.675  -4.353  1.00  1.050          H  
ATOM   2412  N   THR A 149      26.592 -13.733   0.040  1.00  0.600          N  
ATOM   2413  CA  THR A 149      27.253 -13.197   1.200  1.00  0.580          C  
ATOM   2414  C   THR A 149      27.571 -14.276   2.205  1.00  0.500          C  
ATOM   2415  O   THR A 149      28.666 -14.272   2.773  1.00  0.500          O  
ATOM   2416  CB  THR A 149      26.426 -12.081   1.826  1.00  0.820          C  
ATOM   2417  OG1 THR A 149      26.246 -11.046   0.850  1.00  0.820          O  
ATOM   2418  CG2 THR A 149      27.188 -11.505   3.030  1.00  0.820          C  
ATOM   2419  H   THR A 149      25.641 -13.411  -0.154  1.00  0.720          H  
ATOM   2420  HA  THR A 149      28.194 -12.756   0.877  1.00  0.700          H  
ATOM   2421  HB  THR A 149      25.456 -12.461   2.125  1.00  0.980          H  
ATOM   2422  HG1 THR A 149      25.575 -11.348   0.183  1.00  0.980          H  
ATOM   2423 1HG2 THR A 149      26.615 -10.694   3.462  1.00  0.980          H  
ATOM   2424 2HG2 THR A 149      27.346 -12.273   3.785  1.00  0.980          H  
ATOM   2425 3HG2 THR A 149      28.156 -11.129   2.698  1.00  0.980          H  
ATOM   2426  N   VAL A 150      26.623 -15.182   2.467  1.00  0.490          N  
ATOM   2427  CA  VAL A 150      26.876 -16.250   3.411  1.00  0.500          C  
ATOM   2428  C   VAL A 150      27.943 -17.199   2.883  1.00  0.470          C  
ATOM   2429  O   VAL A 150      28.833 -17.598   3.633  1.00  0.480          O  
ATOM   2430  CB  VAL A 150      25.591 -17.035   3.744  1.00  0.700          C  
ATOM   2431  CG1 VAL A 150      25.914 -18.230   4.548  1.00  0.700          C  
ATOM   2432  CG2 VAL A 150      24.683 -16.203   4.533  1.00  0.700          C  
ATOM   2433  H   VAL A 150      25.711 -15.122   2.004  1.00  0.590          H  
ATOM   2434  HA  VAL A 150      27.236 -15.805   4.337  1.00  0.600          H  
ATOM   2435  HB  VAL A 150      25.106 -17.338   2.821  1.00  0.840          H  
ATOM   2436 1HG1 VAL A 150      24.998 -18.771   4.778  1.00  0.840          H  
ATOM   2437 2HG1 VAL A 150      26.569 -18.861   3.987  1.00  0.840          H  
ATOM   2438 3HG1 VAL A 150      26.398 -17.933   5.471  1.00  0.840          H  
ATOM   2439 1HG2 VAL A 150      23.774 -16.760   4.763  1.00  0.840          H  
ATOM   2440 2HG2 VAL A 150      25.177 -15.912   5.460  1.00  0.840          H  
ATOM   2441 3HG2 VAL A 150      24.432 -15.335   3.962  1.00  0.840          H  
ATOM   2442  N   ALA A 151      27.857 -17.620   1.616  1.00  0.470          N  
ATOM   2443  CA  ALA A 151      28.856 -18.544   1.100  1.00  0.480          C  
ATOM   2444  C   ALA A 151      30.258 -17.920   1.151  1.00  0.510          C  
ATOM   2445  O   ALA A 151      31.232 -18.604   1.478  1.00  0.560          O  
ATOM   2446  CB  ALA A 151      28.497 -18.988  -0.303  1.00  0.670          C  
ATOM   2447  H   ALA A 151      27.102 -17.296   0.999  1.00  0.560          H  
ATOM   2448  HA  ALA A 151      28.863 -19.414   1.748  1.00  0.580          H  
ATOM   2449 1HB  ALA A 151      29.233 -19.701  -0.652  1.00  0.800          H  
ATOM   2450 2HB  ALA A 151      27.524 -19.455  -0.307  1.00  0.800          H  
ATOM   2451 3HB  ALA A 151      28.474 -18.128  -0.958  1.00  0.800          H  
ATOM   2452  N   ASN A 152      30.370 -16.616   0.877  1.00  0.520          N  
ATOM   2453  CA  ASN A 152      31.667 -15.967   0.927  1.00  0.580          C  
ATOM   2454  C   ASN A 152      32.113 -15.792   2.378  1.00  0.570          C  
ATOM   2455  O   ASN A 152      33.277 -16.024   2.714  1.00  0.620          O  
ATOM   2456  CB  ASN A 152      31.612 -14.639   0.198  1.00  0.790          C  
ATOM   2457  CG  ASN A 152      32.939 -13.948   0.092  1.00  0.790          C  
ATOM   2458  OD1 ASN A 152      33.131 -12.886   0.719  1.00  0.790          O  
ATOM   2459  ND2 ASN A 152      33.845 -14.518  -0.671  1.00  0.790          N  
ATOM   2460  H   ASN A 152      29.559 -16.070   0.566  1.00  0.620          H  
ATOM   2461  HA  ASN A 152      32.395 -16.610   0.431  1.00  0.700          H  
ATOM   2462 1HB  ASN A 152      31.226 -14.799  -0.794  1.00  0.950          H  
ATOM   2463 2HB  ASN A 152      30.910 -13.980   0.713  1.00  0.950          H  
ATOM   2464 1HD2 ASN A 152      34.753 -14.114  -0.784  1.00  0.950          H  
ATOM   2465 2HD2 ASN A 152      33.634 -15.374  -1.143  1.00  0.950          H  
ATOM   2466  N   SER A 153      31.201 -15.383   3.248  1.00  0.540          N  
ATOM   2467  CA  SER A 153      31.554 -15.162   4.630  1.00  0.560          C  
ATOM   2468  C   SER A 153      32.024 -16.456   5.280  1.00  0.580          C  
ATOM   2469  O   SER A 153      33.020 -16.475   5.996  1.00  0.640          O  
ATOM   2470  CB  SER A 153      30.375 -14.587   5.345  1.00  0.780          C  
ATOM   2471  OG  SER A 153      30.075 -13.309   4.852  1.00  0.780          O  
ATOM   2472  H   SER A 153      30.247 -15.181   2.958  1.00  0.650          H  
ATOM   2473  HA  SER A 153      32.367 -14.441   4.665  1.00  0.670          H  
ATOM   2474 1HB  SER A 153      29.514 -15.234   5.212  1.00  0.930          H  
ATOM   2475 2HB  SER A 153      30.598 -14.547   6.389  1.00  0.930          H  
ATOM   2476  HG  SER A 153      29.613 -13.460   4.003  1.00  0.930          H  
ATOM   2477  N   PHE A 154      31.360 -17.571   4.981  1.00  0.550          N  
ATOM   2478  CA  PHE A 154      31.814 -18.842   5.509  1.00  0.600          C  
ATOM   2479  C   PHE A 154      33.221 -19.209   5.015  1.00  0.630          C  
ATOM   2480  O   PHE A 154      34.074 -19.622   5.808  1.00  0.710          O  
ATOM   2481  CB  PHE A 154      30.878 -19.985   5.109  1.00  0.820          C  
ATOM   2482  CG  PHE A 154      29.673 -20.285   5.923  1.00  0.820          C  
ATOM   2483  CD1 PHE A 154      28.463 -20.450   5.307  1.00  0.820          C  
ATOM   2484  CD2 PHE A 154      29.743 -20.470   7.287  1.00  0.820          C  
ATOM   2485  CE1 PHE A 154      27.343 -20.777   6.036  1.00  0.820          C  
ATOM   2486  CE2 PHE A 154      28.624 -20.800   8.010  1.00  0.820          C  
ATOM   2487  CZ  PHE A 154      27.424 -20.946   7.381  1.00  0.820          C  
ATOM   2488  H   PHE A 154      30.511 -17.533   4.410  1.00  0.660          H  
ATOM   2489  HA  PHE A 154      31.841 -18.765   6.593  1.00  0.720          H  
ATOM   2490 1HB  PHE A 154      30.512 -19.748   4.115  1.00  0.980          H  
ATOM   2491 2HB  PHE A 154      31.445 -20.894   5.025  1.00  0.980          H  
ATOM   2492  HD1 PHE A 154      28.396 -20.324   4.225  1.00  0.980          H  
ATOM   2493  HD2 PHE A 154      30.692 -20.358   7.797  1.00  0.980          H  
ATOM   2494  HE1 PHE A 154      26.390 -20.906   5.537  1.00  0.980          H  
ATOM   2495  HE2 PHE A 154      28.693 -20.940   9.087  1.00  0.980          H  
ATOM   2496  HZ  PHE A 154      26.536 -21.203   7.953  1.00  0.980          H  
ATOM   2497  N   MET A 155      33.540 -18.996   3.724  1.00  0.600          N  
ATOM   2498  CA  MET A 155      34.857 -19.453   3.273  1.00  0.630          C  
ATOM   2499  C   MET A 155      35.975 -18.644   3.920  1.00  0.700          C  
ATOM   2500  O   MET A 155      37.058 -19.174   4.169  1.00  0.800          O  
ATOM   2501  CB  MET A 155      34.973 -19.446   1.748  1.00  0.870          C  
ATOM   2502  CG  MET A 155      35.253 -18.175   1.056  1.00  0.870          C  
ATOM   2503  SD  MET A 155      34.900 -18.347  -0.678  1.00  0.870          S  
ATOM   2504  CE  MET A 155      35.982 -19.652  -1.232  1.00  0.870          C  
ATOM   2505  H   MET A 155      32.841 -18.653   3.054  1.00  0.720          H  
ATOM   2506  HA  MET A 155      34.976 -20.485   3.597  1.00  0.760          H  
ATOM   2507 1HB  MET A 155      35.731 -20.125   1.467  1.00  1.040          H  
ATOM   2508 2HB  MET A 155      34.060 -19.794   1.312  1.00  1.040          H  
ATOM   2509 1HG  MET A 155      34.656 -17.392   1.446  1.00  1.040          H  
ATOM   2510 2HG  MET A 155      36.304 -17.905   1.174  1.00  1.040          H  
ATOM   2511 1HE  MET A 155      35.784 -19.835  -2.264  1.00  1.040          H  
ATOM   2512 2HE  MET A 155      37.025 -19.359  -1.097  1.00  1.040          H  
ATOM   2513 3HE  MET A 155      35.785 -20.557  -0.695  1.00  1.040          H  
ATOM   2514  N   ARG A 156      35.689 -17.394   4.287  1.00  0.650          N  
ATOM   2515  CA  ARG A 156      36.650 -16.515   4.960  1.00  0.720          C  
ATOM   2516  C   ARG A 156      37.100 -17.045   6.332  1.00  0.790          C  
ATOM   2517  O   ARG A 156      38.104 -16.583   6.880  1.00  0.950          O  
ATOM   2518  CB  ARG A 156      36.084 -15.111   5.103  1.00  0.980          C  
ATOM   2519  CG  ARG A 156      35.988 -14.358   3.786  1.00  0.980          C  
ATOM   2520  CD  ARG A 156      35.364 -13.027   3.928  1.00  0.980          C  
ATOM   2521  NE  ARG A 156      35.172 -12.411   2.630  1.00  0.980          N  
ATOM   2522  CZ  ARG A 156      36.052 -11.672   1.948  1.00  0.980          C  
ATOM   2523  NH1 ARG A 156      37.250 -11.380   2.425  1.00  0.980          N  
ATOM   2524  NH2 ARG A 156      35.664 -11.248   0.771  1.00  0.980          N  
ATOM   2525  H   ARG A 156      34.777 -17.008   4.005  1.00  0.780          H  
ATOM   2526  HA  ARG A 156      37.532 -16.445   4.325  1.00  0.860          H  
ATOM   2527 1HB  ARG A 156      35.088 -15.158   5.533  1.00  1.180          H  
ATOM   2528 2HB  ARG A 156      36.704 -14.531   5.784  1.00  1.180          H  
ATOM   2529 1HG  ARG A 156      36.990 -14.219   3.391  1.00  1.180          H  
ATOM   2530 2HG  ARG A 156      35.412 -14.931   3.075  1.00  1.180          H  
ATOM   2531 1HD  ARG A 156      34.388 -13.144   4.395  1.00  1.180          H  
ATOM   2532 2HD  ARG A 156      35.980 -12.379   4.545  1.00  1.180          H  
ATOM   2533  HE  ARG A 156      34.284 -12.580   2.151  1.00  1.180          H  
ATOM   2534 1HH1 ARG A 156      37.530 -11.715   3.333  1.00  1.180          H  
ATOM   2535 2HH1 ARG A 156      37.889 -10.819   1.880  1.00  1.180          H  
ATOM   2536 1HH2 ARG A 156      34.726 -11.531   0.461  1.00  1.180          H  
ATOM   2537 2HH2 ARG A 156      36.267 -10.686   0.191  1.00  1.180          H  
ATOM   2538  N   ILE A 157      36.332 -17.979   6.907  1.00  0.730          N  
ATOM   2539  CA  ILE A 157      36.632 -18.596   8.194  1.00  0.820          C  
ATOM   2540  C   ILE A 157      36.775 -20.119   8.017  1.00  0.890          C  
ATOM   2541  O   ILE A 157      36.685 -20.882   8.980  1.00  0.950          O  
ATOM   2542  CB  ILE A 157      35.554 -18.231   9.243  1.00  1.110          C  
ATOM   2543  CG1 ILE A 157      34.151 -18.699   8.747  1.00  1.110          C  
ATOM   2544  CG2 ILE A 157      35.585 -16.715   9.489  1.00  1.110          C  
ATOM   2545  CD1 ILE A 157      33.032 -18.642   9.758  1.00  1.110          C  
ATOM   2546  H   ILE A 157      35.520 -18.341   6.399  1.00  0.880          H  
ATOM   2547  HA  ILE A 157      37.587 -18.213   8.550  1.00  0.980          H  
ATOM   2548  HB  ILE A 157      35.766 -18.754  10.172  1.00  1.330          H  
ATOM   2549 1HG1 ILE A 157      33.867 -18.073   7.905  1.00  1.330          H  
ATOM   2550 2HG1 ILE A 157      34.230 -19.726   8.402  1.00  1.330          H  
ATOM   2551 1HG2 ILE A 157      34.854 -16.443  10.234  1.00  1.330          H  
ATOM   2552 2HG2 ILE A 157      36.574 -16.426   9.838  1.00  1.330          H  
ATOM   2553 3HG2 ILE A 157      35.365 -16.191   8.560  1.00  1.330          H  
ATOM   2554 1HD1 ILE A 157      32.120 -18.994   9.289  1.00  1.330          H  
ATOM   2555 2HD1 ILE A 157      33.276 -19.286  10.604  1.00  1.330          H  
ATOM   2556 3HD1 ILE A 157      32.890 -17.630  10.102  1.00  1.330          H  
ATOM   2557  N   LYS A 158      36.993 -20.524   6.758  1.00  0.900          N  
ATOM   2558  CA  LYS A 158      37.179 -21.887   6.263  1.00  0.990          C  
ATOM   2559  C   LYS A 158      36.011 -22.869   6.433  1.00  0.990          C  
ATOM   2560  O   LYS A 158      36.224 -24.087   6.421  1.00  1.060          O  
ATOM   2561  CB  LYS A 158      38.433 -22.500   6.895  1.00  1.350          C  
ATOM   2562  CG  LYS A 158      39.711 -21.718   6.622  1.00  1.350          C  
ATOM   2563  CD  LYS A 158      40.931 -22.422   7.190  1.00  1.350          C  
ATOM   2564  CE  LYS A 158      42.201 -21.610   6.958  1.00  1.350          C  
ATOM   2565  NZ  LYS A 158      43.402 -22.273   7.546  1.00  1.350          N  
ATOM   2566  H   LYS A 158      37.054 -19.805   6.035  1.00  1.080          H  
ATOM   2567  HA  LYS A 158      37.358 -21.801   5.196  1.00  1.190          H  
ATOM   2568 1HB  LYS A 158      38.303 -22.587   7.973  1.00  1.620          H  
ATOM   2569 2HB  LYS A 158      38.575 -23.507   6.501  1.00  1.620          H  
ATOM   2570 1HG  LYS A 158      39.828 -21.598   5.546  1.00  1.620          H  
ATOM   2571 2HG  LYS A 158      39.629 -20.729   7.071  1.00  1.620          H  
ATOM   2572 1HD  LYS A 158      40.794 -22.572   8.262  1.00  1.620          H  
ATOM   2573 2HD  LYS A 158      41.039 -23.396   6.715  1.00  1.620          H  
ATOM   2574 1HE  LYS A 158      42.354 -21.486   5.887  1.00  1.620          H  
ATOM   2575 2HE  LYS A 158      42.083 -20.627   7.413  1.00  1.620          H  
ATOM   2576 1HZ  LYS A 158      44.220 -21.705   7.372  1.00  1.620          H  
ATOM   2577 2HZ  LYS A 158      43.274 -22.382   8.542  1.00  1.620          H  
ATOM   2578 3HZ  LYS A 158      43.529 -23.181   7.122  1.00  1.620          H  
ATOM   2579  N   GLU A 159      34.762 -22.395   6.463  1.00  0.930          N  
ATOM   2580  CA  GLU A 159      33.624 -23.308   6.545  1.00  0.950          C  
ATOM   2581  C   GLU A 159      33.198 -23.645   5.126  1.00  0.960          C  
ATOM   2582  O   GLU A 159      32.092 -23.326   4.685  1.00  0.910          O  
ATOM   2583  CB  GLU A 159      32.481 -22.675   7.330  1.00  1.320          C  
ATOM   2584  CG  GLU A 159      32.713 -22.482   8.833  1.00  1.320          C  
ATOM   2585  CD  GLU A 159      32.717 -23.773   9.601  1.00  1.320          C  
ATOM   2586  OE1 GLU A 159      32.462 -24.793   9.005  1.00  1.320          O  
ATOM   2587  OE2 GLU A 159      32.944 -23.739  10.789  1.00  1.320          O  
ATOM   2588  H   GLU A 159      34.569 -21.392   6.410  1.00  1.120          H  
ATOM   2589  HA  GLU A 159      33.936 -24.225   7.046  1.00  1.140          H  
ATOM   2590 1HB  GLU A 159      32.327 -21.696   6.938  1.00  1.590          H  
ATOM   2591 2HB  GLU A 159      31.572 -23.242   7.186  1.00  1.590          H  
ATOM   2592 1HG  GLU A 159      33.679 -21.995   8.975  1.00  1.590          H  
ATOM   2593 2HG  GLU A 159      31.944 -21.828   9.235  1.00  1.590          H  
ATOM   2594  N   PHE A 160      34.091 -24.325   4.430  1.00  1.050          N  
ATOM   2595  CA  PHE A 160      33.941 -24.617   3.016  1.00  1.100          C  
ATOM   2596  C   PHE A 160      32.747 -25.525   2.736  1.00  1.090          C  
ATOM   2597  O   PHE A 160      32.057 -25.363   1.727  1.00  1.060          O  
ATOM   2598  CB  PHE A 160      35.228 -25.233   2.508  1.00  1.520          C  
ATOM   2599  CG  PHE A 160      36.457 -24.307   2.588  1.00  1.520          C  
ATOM   2600  CD1 PHE A 160      37.693 -24.851   2.909  1.00  1.520          C  
ATOM   2601  CD2 PHE A 160      36.400 -22.933   2.363  1.00  1.520          C  
ATOM   2602  CE1 PHE A 160      38.820 -24.081   2.999  1.00  1.520          C  
ATOM   2603  CE2 PHE A 160      37.547 -22.162   2.462  1.00  1.520          C  
ATOM   2604  CZ  PHE A 160      38.748 -22.739   2.779  1.00  1.520          C  
ATOM   2605  H   PHE A 160      34.949 -24.568   4.937  1.00  1.260          H  
ATOM   2606  HA  PHE A 160      33.764 -23.688   2.489  1.00  1.320          H  
ATOM   2607 1HB  PHE A 160      35.448 -26.151   3.048  1.00  1.820          H  
ATOM   2608 2HB  PHE A 160      35.082 -25.486   1.475  1.00  1.820          H  
ATOM   2609  HD1 PHE A 160      37.778 -25.931   3.088  1.00  1.820          H  
ATOM   2610  HD2 PHE A 160      35.464 -22.456   2.111  1.00  1.820          H  
ATOM   2611  HE1 PHE A 160      39.775 -24.552   3.247  1.00  1.820          H  
ATOM   2612  HE2 PHE A 160      37.515 -21.089   2.295  1.00  1.820          H  
ATOM   2613  HZ  PHE A 160      39.644 -22.124   2.853  1.00  1.820          H  
ATOM   2614  N   LYS A 161      32.505 -26.500   3.612  1.00  1.160          N  
ATOM   2615  CA  LYS A 161      31.382 -27.416   3.417  1.00  1.190          C  
ATOM   2616  C   LYS A 161      30.056 -26.658   3.388  1.00  1.050          C  
ATOM   2617  O   LYS A 161      29.147 -26.986   2.613  1.00  1.000          O  
ATOM   2618  CB  LYS A 161      31.336 -28.472   4.521  1.00  1.650          C  
ATOM   2619  CG  LYS A 161      30.207 -29.491   4.358  1.00  1.650          C  
ATOM   2620  CD  LYS A 161      30.229 -30.549   5.451  1.00  1.650          C  
ATOM   2621  CE  LYS A 161      29.055 -31.513   5.304  1.00  1.650          C  
ATOM   2622  NZ  LYS A 161      29.051 -32.559   6.369  1.00  1.650          N  
ATOM   2623  H   LYS A 161      33.104 -26.587   4.422  1.00  1.390          H  
ATOM   2624  HA  LYS A 161      31.506 -27.915   2.456  1.00  1.430          H  
ATOM   2625 1HB  LYS A 161      32.283 -29.012   4.545  1.00  1.980          H  
ATOM   2626 2HB  LYS A 161      31.211 -27.983   5.486  1.00  1.980          H  
ATOM   2627 1HG  LYS A 161      29.250 -28.987   4.390  1.00  1.980          H  
ATOM   2628 2HG  LYS A 161      30.301 -29.976   3.389  1.00  1.980          H  
ATOM   2629 1HD  LYS A 161      31.162 -31.112   5.398  1.00  1.980          H  
ATOM   2630 2HD  LYS A 161      30.170 -30.064   6.425  1.00  1.980          H  
ATOM   2631 1HE  LYS A 161      28.122 -30.948   5.358  1.00  1.980          H  
ATOM   2632 2HE  LYS A 161      29.115 -32.000   4.331  1.00  1.980          H  
ATOM   2633 1HZ  LYS A 161      28.260 -33.174   6.233  1.00  1.980          H  
ATOM   2634 2HZ  LYS A 161      29.906 -33.097   6.320  1.00  1.980          H  
ATOM   2635 3HZ  LYS A 161      28.983 -32.121   7.277  1.00  1.980          H  
ATOM   2636  N   ARG A 162      29.931 -25.694   4.303  1.00  1.030          N  
ATOM   2637  CA  ARG A 162      28.722 -24.911   4.432  1.00  0.940          C  
ATOM   2638  C   ARG A 162      28.587 -23.963   3.265  1.00  0.800          C  
ATOM   2639  O   ARG A 162      27.481 -23.742   2.773  1.00  0.760          O  
ATOM   2640  CB  ARG A 162      28.703 -24.182   5.753  1.00  1.350          C  
ATOM   2641  CG  ARG A 162      28.531 -25.111   6.947  1.00  1.350          C  
ATOM   2642  CD  ARG A 162      28.598 -24.409   8.236  1.00  1.350          C  
ATOM   2643  NE  ARG A 162      28.428 -25.333   9.351  1.00  1.350          N  
ATOM   2644  CZ  ARG A 162      28.645 -25.037  10.652  1.00  1.350          C  
ATOM   2645  NH1 ARG A 162      29.044 -23.834  11.008  1.00  1.350          N  
ATOM   2646  NH2 ARG A 162      28.456 -25.969  11.575  1.00  1.350          N  
ATOM   2647  H   ARG A 162      30.724 -25.482   4.896  1.00  1.240          H  
ATOM   2648  HA  ARG A 162      27.876 -25.581   4.409  1.00  1.130          H  
ATOM   2649 1HB  ARG A 162      29.620 -23.609   5.873  1.00  1.620          H  
ATOM   2650 2HB  ARG A 162      27.876 -23.493   5.759  1.00  1.620          H  
ATOM   2651 1HG  ARG A 162      27.564 -25.605   6.879  1.00  1.620          H  
ATOM   2652 2HG  ARG A 162      29.321 -25.862   6.932  1.00  1.620          H  
ATOM   2653 1HD  ARG A 162      29.567 -23.920   8.334  1.00  1.620          H  
ATOM   2654 2HD  ARG A 162      27.805 -23.673   8.284  1.00  1.620          H  
ATOM   2655  HE  ARG A 162      28.124 -26.272   9.131  1.00  1.620          H  
ATOM   2656 1HH1 ARG A 162      29.190 -23.125  10.311  1.00  1.620          H  
ATOM   2657 2HH1 ARG A 162      29.214 -23.623  11.981  1.00  1.620          H  
ATOM   2658 1HH2 ARG A 162      28.152 -26.894  11.304  1.00  1.620          H  
ATOM   2659 2HH2 ARG A 162      28.620 -25.758  12.548  1.00  1.620          H  
ATOM   2660  N   CYS A 163      29.716 -23.441   2.784  1.00  0.770          N  
ATOM   2661  CA  CYS A 163      29.691 -22.520   1.666  1.00  0.680          C  
ATOM   2662  C   CYS A 163      29.105 -23.197   0.464  1.00  0.670          C  
ATOM   2663  O   CYS A 163      28.293 -22.616  -0.259  1.00  0.600          O  
ATOM   2664  CB  CYS A 163      31.081 -22.196   1.198  1.00  0.990          C  
ATOM   2665  SG  CYS A 163      32.007 -21.367   2.250  1.00  0.990          S  
ATOM   2666  H   CYS A 163      30.595 -23.626   3.278  1.00  0.920          H  
ATOM   2667  HA  CYS A 163      29.116 -21.640   1.929  1.00  0.820          H  
ATOM   2668 1HB  CYS A 163      31.599 -23.100   0.928  1.00  1.190          H  
ATOM   2669 2HB  CYS A 163      31.005 -21.576   0.320  1.00  1.190          H  
ATOM   2670  HG  CYS A 163      31.451 -20.173   1.990  1.00  1.190          H  
ATOM   2671  N   GLN A 164      29.524 -24.446   0.252  1.00  0.770          N  
ATOM   2672  CA  GLN A 164      29.064 -25.191  -0.893  1.00  0.780          C  
ATOM   2673  C   GLN A 164      27.563 -25.436  -0.831  1.00  0.780          C  
ATOM   2674  O   GLN A 164      26.883 -25.270  -1.844  1.00  0.760          O  
ATOM   2675  CB  GLN A 164      29.814 -26.519  -0.975  1.00  1.090          C  
ATOM   2676  CG  GLN A 164      29.521 -27.335  -2.211  1.00  1.090          C  
ATOM   2677  CD  GLN A 164      30.005 -26.641  -3.441  1.00  1.090          C  
ATOM   2678  OE1 GLN A 164      31.220 -26.445  -3.632  1.00  1.090          O  
ATOM   2679  NE2 GLN A 164      29.071 -26.224  -4.268  1.00  1.090          N  
ATOM   2680  H   GLN A 164      30.237 -24.845   0.876  1.00  0.920          H  
ATOM   2681  HA  GLN A 164      29.278 -24.605  -1.785  1.00  0.940          H  
ATOM   2682 1HB  GLN A 164      30.877 -26.315  -0.950  1.00  1.310          H  
ATOM   2683 2HB  GLN A 164      29.581 -27.124  -0.096  1.00  1.310          H  
ATOM   2684 1HG  GLN A 164      30.039 -28.287  -2.129  1.00  1.310          H  
ATOM   2685 2HG  GLN A 164      28.441 -27.501  -2.305  1.00  1.310          H  
ATOM   2686 1HE2 GLN A 164      29.323 -25.703  -5.098  1.00  1.310          H  
ATOM   2687 2HE2 GLN A 164      28.104 -26.394  -4.057  1.00  1.310          H  
ATOM   2688  N   MET A 165      27.030 -25.771   0.355  1.00  0.820          N  
ATOM   2689  CA  MET A 165      25.590 -26.009   0.474  1.00  0.870          C  
ATOM   2690  C   MET A 165      24.789 -24.736   0.171  1.00  0.790          C  
ATOM   2691  O   MET A 165      23.754 -24.774  -0.513  1.00  0.820          O  
ATOM   2692  CB  MET A 165      25.270 -26.521   1.878  1.00  1.200          C  
ATOM   2693  CG  MET A 165      25.779 -27.940   2.147  1.00  1.200          C  
ATOM   2694  SD  MET A 165      25.211 -28.655   3.724  1.00  1.200          S  
ATOM   2695  CE  MET A 165      26.188 -27.774   4.948  1.00  1.200          C  
ATOM   2696  H   MET A 165      27.653 -25.939   1.155  1.00  0.980          H  
ATOM   2697  HA  MET A 165      25.303 -26.767  -0.258  1.00  1.040          H  
ATOM   2698 1HB  MET A 165      25.724 -25.851   2.608  1.00  1.440          H  
ATOM   2699 2HB  MET A 165      24.193 -26.505   2.037  1.00  1.440          H  
ATOM   2700 1HG  MET A 165      25.452 -28.590   1.334  1.00  1.440          H  
ATOM   2701 2HG  MET A 165      26.866 -27.933   2.148  1.00  1.440          H  
ATOM   2702 1HE  MET A 165      25.941 -28.137   5.943  1.00  1.440          H  
ATOM   2703 2HE  MET A 165      27.243 -27.934   4.754  1.00  1.440          H  
ATOM   2704 3HE  MET A 165      25.961 -26.715   4.891  1.00  1.440          H  
ATOM   2705  N   VAL A 166      25.309 -23.605   0.653  1.00  0.720          N  
ATOM   2706  CA  VAL A 166      24.684 -22.310   0.442  1.00  0.660          C  
ATOM   2707  C   VAL A 166      24.682 -21.967  -1.043  1.00  0.640          C  
ATOM   2708  O   VAL A 166      23.649 -21.534  -1.578  1.00  0.650          O  
ATOM   2709  CB  VAL A 166      25.427 -21.239   1.262  1.00  0.950          C  
ATOM   2710  CG1 VAL A 166      24.953 -19.855   0.927  1.00  0.950          C  
ATOM   2711  CG2 VAL A 166      25.183 -21.494   2.729  1.00  0.950          C  
ATOM   2712  H   VAL A 166      26.152 -23.669   1.234  1.00  0.860          H  
ATOM   2713  HA  VAL A 166      23.654 -22.359   0.789  1.00  0.790          H  
ATOM   2714  HB  VAL A 166      26.487 -21.304   1.039  1.00  1.140          H  
ATOM   2715 1HG1 VAL A 166      25.504 -19.149   1.516  1.00  1.140          H  
ATOM   2716 2HG1 VAL A 166      25.110 -19.633  -0.127  1.00  1.140          H  
ATOM   2717 3HG1 VAL A 166      23.907 -19.770   1.163  1.00  1.140          H  
ATOM   2718 1HG2 VAL A 166      25.714 -20.777   3.303  1.00  1.140          H  
ATOM   2719 2HG2 VAL A 166      24.117 -21.416   2.936  1.00  1.140          H  
ATOM   2720 3HG2 VAL A 166      25.516 -22.477   3.000  1.00  1.140          H  
ATOM   2721  N   LEU A 167      25.814 -22.177  -1.724  1.00  0.620          N  
ATOM   2722  CA  LEU A 167      25.841 -21.894  -3.139  1.00  0.630          C  
ATOM   2723  C   LEU A 167      24.902 -22.797  -3.895  1.00  0.700          C  
ATOM   2724  O   LEU A 167      24.209 -22.339  -4.789  1.00  0.740          O  
ATOM   2725  CB  LEU A 167      27.200 -22.125  -3.782  1.00  0.880          C  
ATOM   2726  CG  LEU A 167      28.345 -21.242  -3.432  1.00  0.880          C  
ATOM   2727  CD1 LEU A 167      29.500 -21.783  -4.175  1.00  0.880          C  
ATOM   2728  CD2 LEU A 167      28.076 -19.804  -3.792  1.00  0.880          C  
ATOM   2729  H   LEU A 167      26.655 -22.503  -1.239  1.00  0.740          H  
ATOM   2730  HA  LEU A 167      25.517 -20.870  -3.294  1.00  0.760          H  
ATOM   2731 1HB  LEU A 167      27.505 -23.149  -3.542  1.00  1.050          H  
ATOM   2732 2HB  LEU A 167      27.070 -22.062  -4.854  1.00  1.050          H  
ATOM   2733  HG  LEU A 167      28.556 -21.314  -2.376  1.00  1.050          H  
ATOM   2734 1HD1 LEU A 167      30.370 -21.215  -3.967  1.00  1.050          H  
ATOM   2735 2HD1 LEU A 167      29.658 -22.822  -3.891  1.00  1.050          H  
ATOM   2736 3HD1 LEU A 167      29.284 -21.730  -5.232  1.00  1.050          H  
ATOM   2737 1HD2 LEU A 167      28.924 -19.207  -3.544  1.00  1.050          H  
ATOM   2738 2HD2 LEU A 167      27.878 -19.728  -4.861  1.00  1.050          H  
ATOM   2739 3HD2 LEU A 167      27.230 -19.438  -3.226  1.00  1.050          H  
ATOM   2740  N   GLU A 168      24.784 -24.073  -3.529  1.00  0.730          N  
ATOM   2741  CA  GLU A 168      23.903 -24.915  -4.327  1.00  0.800          C  
ATOM   2742  C   GLU A 168      22.483 -24.356  -4.367  1.00  0.830          C  
ATOM   2743  O   GLU A 168      21.876 -24.305  -5.444  1.00  0.880          O  
ATOM   2744  CB  GLU A 168      23.892 -26.350  -3.794  1.00  1.090          C  
ATOM   2745  CG  GLU A 168      25.179 -27.139  -4.062  1.00  1.090          C  
ATOM   2746  CD  GLU A 168      25.202 -28.483  -3.384  1.00  1.090          C  
ATOM   2747  OE1 GLU A 168      24.305 -28.754  -2.623  1.00  1.090          O  
ATOM   2748  OE2 GLU A 168      26.115 -29.238  -3.627  1.00  1.090          O  
ATOM   2749  H   GLU A 168      25.368 -24.468  -2.783  1.00  0.880          H  
ATOM   2750  HA  GLU A 168      24.286 -24.936  -5.346  1.00  0.960          H  
ATOM   2751 1HB  GLU A 168      23.737 -26.328  -2.714  1.00  1.310          H  
ATOM   2752 2HB  GLU A 168      23.060 -26.896  -4.234  1.00  1.310          H  
ATOM   2753 1HG  GLU A 168      25.273 -27.291  -5.137  1.00  1.310          H  
ATOM   2754 2HG  GLU A 168      26.028 -26.559  -3.740  1.00  1.310          H  
ATOM   2755  N   GLU A 169      21.953 -23.878  -3.235  1.00  0.820          N  
ATOM   2756  CA  GLU A 169      20.613 -23.291  -3.313  1.00  0.880          C  
ATOM   2757  C   GLU A 169      20.620 -21.974  -4.106  1.00  0.860          C  
ATOM   2758  O   GLU A 169      19.716 -21.722  -4.915  1.00  0.930          O  
ATOM   2759  CB  GLU A 169      20.014 -23.053  -1.935  1.00  1.210          C  
ATOM   2760  CG  GLU A 169      19.633 -24.295  -1.160  1.00  1.210          C  
ATOM   2761  CD  GLU A 169      18.935 -23.992   0.165  1.00  1.210          C  
ATOM   2762  OE1 GLU A 169      18.623 -22.839   0.436  1.00  1.210          O  
ATOM   2763  OE2 GLU A 169      18.705 -24.922   0.901  1.00  1.210          O  
ATOM   2764  H   GLU A 169      22.477 -23.973  -2.352  1.00  0.980          H  
ATOM   2765  HA  GLU A 169      19.968 -23.993  -3.840  1.00  1.060          H  
ATOM   2766 1HB  GLU A 169      20.768 -22.559  -1.342  1.00  1.450          H  
ATOM   2767 2HB  GLU A 169      19.149 -22.399  -2.013  1.00  1.450          H  
ATOM   2768 1HG  GLU A 169      18.976 -24.905  -1.776  1.00  1.450          H  
ATOM   2769 2HG  GLU A 169      20.540 -24.868  -0.965  1.00  1.450          H  
ATOM   2770  N   GLY A 170      21.659 -21.154  -3.900  1.00  0.790          N  
ATOM   2771  CA  GLY A 170      21.793 -19.868  -4.570  1.00  0.810          C  
ATOM   2772  C   GLY A 170      21.824 -20.025  -6.087  1.00  0.830          C  
ATOM   2773  O   GLY A 170      21.079 -19.349  -6.805  1.00  0.900          O  
ATOM   2774  H   GLY A 170      22.368 -21.416  -3.205  1.00  0.950          H  
ATOM   2775 1HA  GLY A 170      20.966 -19.221  -4.282  1.00  0.970          H  
ATOM   2776 2HA  GLY A 170      22.713 -19.392  -4.233  1.00  0.970          H  
ATOM   2777  N   LEU A 171      22.724 -20.888  -6.557  1.00  0.810          N  
ATOM   2778  CA  LEU A 171      22.947 -21.193  -7.958  1.00  0.880          C  
ATOM   2779  C   LEU A 171      21.749 -21.840  -8.599  1.00  0.940          C  
ATOM   2780  O   LEU A 171      21.438 -21.538  -9.738  1.00  1.020          O  
ATOM   2781  CB  LEU A 171      24.166 -22.114  -8.105  1.00  1.200          C  
ATOM   2782  CG  LEU A 171      25.562 -21.487  -7.821  1.00  1.200          C  
ATOM   2783  CD1 LEU A 171      26.608 -22.587  -7.719  1.00  1.200          C  
ATOM   2784  CD2 LEU A 171      25.939 -20.535  -8.980  1.00  1.200          C  
ATOM   2785  H   LEU A 171      23.281 -21.380  -5.872  1.00  0.970          H  
ATOM   2786  HA  LEU A 171      23.130 -20.259  -8.482  1.00  1.060          H  
ATOM   2787 1HB  LEU A 171      24.036 -22.948  -7.411  1.00  1.440          H  
ATOM   2788 2HB  LEU A 171      24.176 -22.512  -9.118  1.00  1.440          H  
ATOM   2789  HG  LEU A 171      25.539 -20.948  -6.873  1.00  1.440          H  
ATOM   2790 1HD1 LEU A 171      27.588 -22.144  -7.516  1.00  1.440          H  
ATOM   2791 2HD1 LEU A 171      26.344 -23.265  -6.902  1.00  1.440          H  
ATOM   2792 3HD1 LEU A 171      26.649 -23.143  -8.652  1.00  1.440          H  
ATOM   2793 1HD2 LEU A 171      26.923 -20.112  -8.799  1.00  1.440          H  
ATOM   2794 2HD2 LEU A 171      25.963 -21.092  -9.915  1.00  1.440          H  
ATOM   2795 3HD2 LEU A 171      25.217 -19.727  -9.071  1.00  1.440          H  
ATOM   2796  N   GLN A 172      21.044 -22.734  -7.904  1.00  0.940          N  
ATOM   2797  CA  GLN A 172      19.875 -23.304  -8.551  1.00  1.040          C  
ATOM   2798  C   GLN A 172      18.845 -22.210  -8.819  1.00  1.070          C  
ATOM   2799  O   GLN A 172      18.200 -22.207  -9.872  1.00  1.140          O  
ATOM   2800  CB  GLN A 172      19.252 -24.409  -7.696  1.00  1.420          C  
ATOM   2801  CG  GLN A 172      18.061 -25.127  -8.357  1.00  1.420          C  
ATOM   2802  CD  GLN A 172      18.445 -25.884  -9.619  1.00  1.420          C  
ATOM   2803  OE1 GLN A 172      19.337 -26.736  -9.597  1.00  1.420          O  
ATOM   2804  NE2 GLN A 172      17.775 -25.573 -10.723  1.00  1.420          N  
ATOM   2805  H   GLN A 172      21.331 -23.058  -6.976  1.00  1.130          H  
ATOM   2806  HA  GLN A 172      20.181 -23.728  -9.506  1.00  1.250          H  
ATOM   2807 1HB  GLN A 172      20.013 -25.152  -7.456  1.00  1.700          H  
ATOM   2808 2HB  GLN A 172      18.915 -23.978  -6.749  1.00  1.700          H  
ATOM   2809 1HG  GLN A 172      17.654 -25.840  -7.646  1.00  1.700          H  
ATOM   2810 2HG  GLN A 172      17.301 -24.392  -8.620  1.00  1.700          H  
ATOM   2811 1HE2 GLN A 172      17.982 -26.039 -11.586  1.00  1.700          H  
ATOM   2812 2HE2 GLN A 172      17.066 -24.862 -10.694  1.00  1.700          H  
ATOM   2813  N   LYS A 173      18.702 -21.270  -7.875  1.00  1.050          N  
ATOM   2814  CA  LYS A 173      17.774 -20.162  -8.045  1.00  1.120          C  
ATOM   2815  C   LYS A 173      18.233 -19.179  -9.139  1.00  1.140          C  
ATOM   2816  O   LYS A 173      17.412 -18.730  -9.945  1.00  1.230          O  
ATOM   2817  CB  LYS A 173      17.540 -19.484  -6.695  1.00  1.540          C  
ATOM   2818  CG  LYS A 173      16.693 -20.359  -5.737  1.00  1.540          C  
ATOM   2819  CD  LYS A 173      16.501 -19.728  -4.363  1.00  1.540          C  
ATOM   2820  CE  LYS A 173      15.561 -20.574  -3.484  1.00  1.540          C  
ATOM   2821  NZ  LYS A 173      15.387 -20.000  -2.105  1.00  1.540          N  
ATOM   2822  H   LYS A 173      19.217 -21.364  -6.991  1.00  1.260          H  
ATOM   2823  HA  LYS A 173      16.821 -20.576  -8.369  1.00  1.340          H  
ATOM   2824 1HB  LYS A 173      18.500 -19.284  -6.213  1.00  1.850          H  
ATOM   2825 2HB  LYS A 173      17.035 -18.528  -6.838  1.00  1.850          H  
ATOM   2826 1HG  LYS A 173      15.716 -20.525  -6.187  1.00  1.850          H  
ATOM   2827 2HG  LYS A 173      17.183 -21.325  -5.614  1.00  1.850          H  
ATOM   2828 1HD  LYS A 173      17.472 -19.628  -3.871  1.00  1.850          H  
ATOM   2829 2HD  LYS A 173      16.071 -18.740  -4.480  1.00  1.850          H  
ATOM   2830 1HE  LYS A 173      14.588 -20.612  -3.967  1.00  1.850          H  
ATOM   2831 2HE  LYS A 173      15.956 -21.586  -3.397  1.00  1.850          H  
ATOM   2832 1HZ  LYS A 173      14.749 -20.569  -1.569  1.00  1.850          H  
ATOM   2833 2HZ  LYS A 173      16.298 -19.978  -1.627  1.00  1.850          H  
ATOM   2834 3HZ  LYS A 173      15.011 -19.056  -2.168  1.00  1.850          H  
ATOM   2835  N   PHE A 174      19.530 -18.849  -9.188  1.00  1.100          N  
ATOM   2836  CA  PHE A 174      20.030 -17.976 -10.247  1.00  1.200          C  
ATOM   2837  C   PHE A 174      21.478 -18.330 -10.648  1.00  1.190          C  
ATOM   2838  O   PHE A 174      22.421 -17.642 -10.230  1.00  1.200          O  
ATOM   2839  CB  PHE A 174      19.970 -16.520  -9.806  1.00  1.640          C  
ATOM   2840  CG  PHE A 174      20.179 -15.540 -10.902  1.00  1.640          C  
ATOM   2841  CD1 PHE A 174      19.192 -15.309 -11.841  1.00  1.640          C  
ATOM   2842  CD2 PHE A 174      21.357 -14.844 -10.995  1.00  1.640          C  
ATOM   2843  CE1 PHE A 174      19.393 -14.396 -12.852  1.00  1.640          C  
ATOM   2844  CE2 PHE A 174      21.566 -13.936 -11.992  1.00  1.640          C  
ATOM   2845  CZ  PHE A 174      20.581 -13.710 -12.925  1.00  1.640          C  
ATOM   2846  H   PHE A 174      20.164 -19.202  -8.464  1.00  1.320          H  
ATOM   2847  HA  PHE A 174      19.375 -18.071 -11.107  1.00  1.440          H  
ATOM   2848 1HB  PHE A 174      19.015 -16.313  -9.323  1.00  1.970          H  
ATOM   2849 2HB  PHE A 174      20.743 -16.360  -9.093  1.00  1.970          H  
ATOM   2850  HD1 PHE A 174      18.248 -15.856 -11.774  1.00  1.970          H  
ATOM   2851  HD2 PHE A 174      22.122 -15.034 -10.262  1.00  1.970          H  
ATOM   2852  HE1 PHE A 174      18.613 -14.216 -13.597  1.00  1.970          H  
ATOM   2853  HE2 PHE A 174      22.508 -13.396 -12.057  1.00  1.970          H  
ATOM   2854  HZ  PHE A 174      20.747 -12.991 -13.728  1.00  1.970          H  
ATOM   2855  N   PRO A 175      21.669 -19.294 -11.578  1.00  1.230          N  
ATOM   2856  CA  PRO A 175      22.944 -19.846 -12.044  1.00  1.300          C  
ATOM   2857  C   PRO A 175      23.881 -18.825 -12.679  1.00  1.330          C  
ATOM   2858  O   PRO A 175      25.084 -19.053 -12.793  1.00  1.400          O  
ATOM   2859  CB  PRO A 175      22.502 -20.836 -13.136  1.00  1.950          C  
ATOM   2860  CG  PRO A 175      21.081 -21.201 -12.798  1.00  1.950          C  
ATOM   2861  CD  PRO A 175      20.483 -19.952 -12.197  1.00  1.950          C  
ATOM   2862  HA  PRO A 175      23.433 -20.370 -11.210  1.00  1.560          H  
ATOM   2863 1HB  PRO A 175      22.599 -20.365 -14.126  1.00  2.340          H  
ATOM   2864 2HB  PRO A 175      23.171 -21.709 -13.134  1.00  2.340          H  
ATOM   2865 1HG  PRO A 175      20.548 -21.526 -13.703  1.00  2.340          H  
ATOM   2866 2HG  PRO A 175      21.060 -22.055 -12.103  1.00  2.340          H  
ATOM   2867 1HD  PRO A 175      20.028 -19.317 -12.971  1.00  2.340          H  
ATOM   2868 2HD  PRO A 175      19.758 -20.284 -11.435  1.00  2.340          H  
ATOM   2869  N   GLU A 176      23.313 -17.712 -13.127  1.00  1.320          N  
ATOM   2870  CA  GLU A 176      24.063 -16.673 -13.811  1.00  1.380          C  
ATOM   2871  C   GLU A 176      24.788 -15.670 -12.915  1.00  1.340          C  
ATOM   2872  O   GLU A 176      25.480 -14.794 -13.431  1.00  1.500          O  
ATOM   2873  CB  GLU A 176      23.127 -15.903 -14.747  1.00  1.910          C  
ATOM   2874  CG  GLU A 176      22.547 -16.720 -15.885  1.00  1.910          C  
ATOM   2875  CD  GLU A 176      21.626 -15.916 -16.779  1.00  1.910          C  
ATOM   2876  OE1 GLU A 176      21.612 -14.711 -16.667  1.00  1.910          O  
ATOM   2877  OE2 GLU A 176      20.935 -16.513 -17.568  1.00  1.910          O  
ATOM   2878  H   GLU A 176      22.317 -17.599 -13.023  1.00  1.580          H  
ATOM   2879  HA  GLU A 176      24.819 -17.166 -14.423  1.00  1.660          H  
ATOM   2880 1HB  GLU A 176      22.294 -15.539 -14.180  1.00  2.290          H  
ATOM   2881 2HB  GLU A 176      23.646 -15.043 -15.164  1.00  2.290          H  
ATOM   2882 1HG  GLU A 176      23.365 -17.114 -16.483  1.00  2.290          H  
ATOM   2883 2HG  GLU A 176      22.000 -17.565 -15.466  1.00  2.290          H  
ATOM   2884  N   SER A 177      24.645 -15.762 -11.592  1.00  1.200          N  
ATOM   2885  CA  SER A 177      25.351 -14.780 -10.775  1.00  1.170          C  
ATOM   2886  C   SER A 177      26.866 -14.968 -10.823  1.00  1.140          C  
ATOM   2887  O   SER A 177      27.353 -16.037 -10.438  1.00  1.090          O  
ATOM   2888  CB  SER A 177      24.941 -14.843  -9.329  1.00  1.650          C  
ATOM   2889  OG  SER A 177      25.842 -14.089  -8.542  1.00  1.650          O  
ATOM   2890  H   SER A 177      24.051 -16.493 -11.182  1.00  1.440          H  
ATOM   2891  HA  SER A 177      25.060 -13.813 -11.156  1.00  1.400          H  
ATOM   2892 1HB  SER A 177      23.952 -14.451  -9.217  1.00  1.980          H  
ATOM   2893 2HB  SER A 177      24.932 -15.859  -9.014  1.00  1.980          H  
ATOM   2894  HG  SER A 177      25.390 -13.875  -7.686  1.00  1.980          H  
ATOM   2895  N   PRO A 178      27.655 -13.954 -11.263  1.00  1.200          N  
ATOM   2896  CA  PRO A 178      29.100 -14.017 -11.367  1.00  1.240          C  
ATOM   2897  C   PRO A 178      29.739 -14.160 -10.001  1.00  1.130          C  
ATOM   2898  O   PRO A 178      30.848 -14.662  -9.879  1.00  1.140          O  
ATOM   2899  CB  PRO A 178      29.467 -12.686 -12.034  1.00  1.860          C  
ATOM   2900  CG  PRO A 178      28.329 -11.747 -11.694  1.00  1.860          C  
ATOM   2901  CD  PRO A 178      27.087 -12.627 -11.626  1.00  1.860          C  
ATOM   2902  HA  PRO A 178      29.370 -14.867 -12.016  1.00  1.490          H  
ATOM   2903 1HB  PRO A 178      30.440 -12.333 -11.645  1.00  2.230          H  
ATOM   2904 2HB  PRO A 178      29.588 -12.828 -13.117  1.00  2.230          H  
ATOM   2905 1HG  PRO A 178      28.536 -11.222 -10.749  1.00  2.230          H  
ATOM   2906 2HG  PRO A 178      28.244 -10.970 -12.469  1.00  2.230          H  
ATOM   2907 1HD  PRO A 178      26.448 -12.225 -10.824  1.00  2.230          H  
ATOM   2908 2HD  PRO A 178      26.574 -12.670 -12.604  1.00  2.230          H  
ATOM   2909  N   VAL A 179      29.007 -13.749  -8.966  1.00  1.060          N  
ATOM   2910  CA  VAL A 179      29.518 -13.813  -7.617  1.00  0.960          C  
ATOM   2911  C   VAL A 179      29.417 -15.235  -7.136  1.00  0.830          C  
ATOM   2912  O   VAL A 179      30.387 -15.774  -6.605  1.00  0.800          O  
ATOM   2913  CB  VAL A 179      28.774 -12.852  -6.692  1.00  1.380          C  
ATOM   2914  CG1 VAL A 179      29.245 -13.036  -5.246  1.00  1.380          C  
ATOM   2915  CG2 VAL A 179      29.012 -11.435  -7.159  1.00  1.380          C  
ATOM   2916  H   VAL A 179      28.078 -13.374  -9.119  1.00  1.270          H  
ATOM   2917  HA  VAL A 179      30.570 -13.523  -7.627  1.00  1.150          H  
ATOM   2918  HB  VAL A 179      27.721 -13.067  -6.733  1.00  1.660          H  
ATOM   2919 1HG1 VAL A 179      28.702 -12.341  -4.610  1.00  1.660          H  
ATOM   2920 2HG1 VAL A 179      29.057 -14.053  -4.909  1.00  1.660          H  
ATOM   2921 3HG1 VAL A 179      30.311 -12.829  -5.181  1.00  1.660          H  
ATOM   2922 1HG2 VAL A 179      28.468 -10.747  -6.507  1.00  1.660          H  
ATOM   2923 2HG2 VAL A 179      30.077 -11.213  -7.120  1.00  1.660          H  
ATOM   2924 3HG2 VAL A 179      28.657 -11.322  -8.179  1.00  1.660          H  
ATOM   2925  N   LEU A 180      28.247 -15.854  -7.303  1.00  0.820          N  
ATOM   2926  CA  LEU A 180      28.118 -17.229  -6.849  1.00  0.790          C  
ATOM   2927  C   LEU A 180      29.130 -18.084  -7.620  1.00  0.820          C  
ATOM   2928  O   LEU A 180      29.745 -18.997  -7.057  1.00  0.790          O  
ATOM   2929  CB  LEU A 180      26.700 -17.770  -7.092  1.00  1.120          C  
ATOM   2930  CG  LEU A 180      25.510 -17.170  -6.275  1.00  1.120          C  
ATOM   2931  CD1 LEU A 180      24.213 -17.728  -6.822  1.00  1.120          C  
ATOM   2932  CD2 LEU A 180      25.616 -17.549  -4.797  1.00  1.120          C  
ATOM   2933  H   LEU A 180      27.463 -15.360  -7.734  1.00  0.980          H  
ATOM   2934  HA  LEU A 180      28.362 -17.281  -5.793  1.00  0.950          H  
ATOM   2935 1HB  LEU A 180      26.470 -17.652  -8.152  1.00  1.340          H  
ATOM   2936 2HB  LEU A 180      26.720 -18.821  -6.863  1.00  1.340          H  
ATOM   2937  HG  LEU A 180      25.501 -16.093  -6.389  1.00  1.340          H  
ATOM   2938 1HD1 LEU A 180      23.369 -17.321  -6.267  1.00  1.340          H  
ATOM   2939 2HD1 LEU A 180      24.082 -17.497  -7.869  1.00  1.340          H  
ATOM   2940 3HD1 LEU A 180      24.251 -18.782  -6.706  1.00  1.340          H  
ATOM   2941 1HD2 LEU A 180      24.769 -17.129  -4.253  1.00  1.340          H  
ATOM   2942 2HD2 LEU A 180      25.595 -18.632  -4.709  1.00  1.340          H  
ATOM   2943 3HD2 LEU A 180      26.537 -17.161  -4.377  1.00  1.340          H  
ATOM   2944  N   LYS A 181      29.326 -17.759  -8.912  1.00  0.930          N  
ATOM   2945  CA  LYS A 181      30.278 -18.465  -9.753  1.00  1.030          C  
ATOM   2946  C   LYS A 181      31.706 -18.333  -9.216  1.00  0.990          C  
ATOM   2947  O   LYS A 181      32.383 -19.352  -9.069  1.00  1.020          O  
ATOM   2948  CB  LYS A 181      30.192 -17.961 -11.194  1.00  1.400          C  
ATOM   2949  CG  LYS A 181      31.116 -18.667 -12.206  1.00  1.400          C  
ATOM   2950  CD  LYS A 181      30.847 -18.138 -13.626  1.00  1.400          C  
ATOM   2951  CE  LYS A 181      31.626 -18.900 -14.719  1.00  1.400          C  
ATOM   2952  NZ  LYS A 181      33.094 -18.552 -14.768  1.00  1.400          N  
ATOM   2953  H   LYS A 181      28.768 -17.009  -9.333  1.00  1.120          H  
ATOM   2954  HA  LYS A 181      30.017 -19.522  -9.747  1.00  1.240          H  
ATOM   2955 1HB  LYS A 181      29.158 -18.041 -11.545  1.00  1.680          H  
ATOM   2956 2HB  LYS A 181      30.453 -16.909 -11.212  1.00  1.680          H  
ATOM   2957 1HG  LYS A 181      32.162 -18.480 -11.943  1.00  1.680          H  
ATOM   2958 2HG  LYS A 181      30.938 -19.743 -12.177  1.00  1.680          H  
ATOM   2959 1HD  LYS A 181      29.779 -18.218 -13.839  1.00  1.680          H  
ATOM   2960 2HD  LYS A 181      31.126 -17.086 -13.669  1.00  1.680          H  
ATOM   2961 1HE  LYS A 181      31.525 -19.972 -14.541  1.00  1.680          H  
ATOM   2962 2HE  LYS A 181      31.177 -18.661 -15.682  1.00  1.680          H  
ATOM   2963 1HZ  LYS A 181      33.534 -19.076 -15.509  1.00  1.680          H  
ATOM   2964 2HZ  LYS A 181      33.206 -17.568 -14.950  1.00  1.680          H  
ATOM   2965 3HZ  LYS A 181      33.590 -18.773 -13.892  1.00  1.680          H  
ATOM   2966  N   GLU A 182      32.169 -17.106  -8.908  1.00  0.980          N  
ATOM   2967  CA  GLU A 182      33.528 -16.933  -8.386  1.00  1.000          C  
ATOM   2968  C   GLU A 182      33.734 -17.650  -7.054  1.00  0.880          C  
ATOM   2969  O   GLU A 182      34.810 -18.210  -6.813  1.00  0.920          O  
ATOM   2970  CB  GLU A 182      33.890 -15.451  -8.230  1.00  1.390          C  
ATOM   2971  CG  GLU A 182      34.139 -14.706  -9.548  1.00  1.390          C  
ATOM   2972  CD  GLU A 182      34.413 -13.229  -9.352  1.00  1.390          C  
ATOM   2973  OE1 GLU A 182      34.275 -12.765  -8.244  1.00  1.390          O  
ATOM   2974  OE2 GLU A 182      34.756 -12.573 -10.308  1.00  1.390          O  
ATOM   2975  H   GLU A 182      31.586 -16.278  -9.071  1.00  1.180          H  
ATOM   2976  HA  GLU A 182      34.220 -17.365  -9.110  1.00  1.200          H  
ATOM   2977 1HB  GLU A 182      33.071 -14.941  -7.713  1.00  1.670          H  
ATOM   2978 2HB  GLU A 182      34.780 -15.356  -7.610  1.00  1.670          H  
ATOM   2979 1HG  GLU A 182      35.001 -15.162 -10.038  1.00  1.670          H  
ATOM   2980 2HG  GLU A 182      33.286 -14.838 -10.203  1.00  1.670          H  
ATOM   2981  N   ILE A 183      32.706 -17.654  -6.194  1.00  0.770          N  
ATOM   2982  CA  ILE A 183      32.836 -18.312  -4.902  1.00  0.710          C  
ATOM   2983  C   ILE A 183      33.062 -19.794  -5.176  1.00  0.710          C  
ATOM   2984  O   ILE A 183      33.944 -20.401  -4.559  1.00  0.730          O  
ATOM   2985  CB  ILE A 183      31.583 -18.125  -4.022  1.00  1.020          C  
ATOM   2986  CG1 ILE A 183      31.437 -16.631  -3.620  1.00  1.020          C  
ATOM   2987  CG2 ILE A 183      31.745 -18.985  -2.713  1.00  1.020          C  
ATOM   2988  CD1 ILE A 183      30.074 -16.261  -3.031  1.00  1.020          C  
ATOM   2989  H   ILE A 183      31.854 -17.134  -6.436  1.00  0.920          H  
ATOM   2990  HA  ILE A 183      33.703 -17.915  -4.379  1.00  0.850          H  
ATOM   2991  HB  ILE A 183      30.708 -18.418  -4.588  1.00  1.220          H  
ATOM   2992 1HG1 ILE A 183      32.204 -16.389  -2.888  1.00  1.220          H  
ATOM   2993 2HG1 ILE A 183      31.602 -16.018  -4.499  1.00  1.220          H  
ATOM   2994 1HG2 ILE A 183      30.886 -18.867  -2.078  1.00  1.220          H  
ATOM   2995 2HG2 ILE A 183      31.864 -20.028  -2.943  1.00  1.220          H  
ATOM   2996 3HG2 ILE A 183      32.609 -18.653  -2.194  1.00  1.220          H  
ATOM   2997 1HD1 ILE A 183      30.058 -15.200  -2.793  1.00  1.220          H  
ATOM   2998 2HD1 ILE A 183      29.291 -16.470  -3.757  1.00  1.220          H  
ATOM   2999 3HD1 ILE A 183      29.886 -16.817  -2.136  1.00  1.220          H  
ATOM   3000  N   GLN A 184      32.272 -20.377  -6.097  1.00  0.730          N  
ATOM   3001  CA  GLN A 184      32.439 -21.783  -6.448  1.00  0.790          C  
ATOM   3002  C   GLN A 184      33.808 -22.072  -7.047  1.00  0.860          C  
ATOM   3003  O   GLN A 184      34.434 -23.083  -6.710  1.00  0.890          O  
ATOM   3004  CB  GLN A 184      31.404 -22.226  -7.491  1.00  1.080          C  
ATOM   3005  CG  GLN A 184      31.471 -23.720  -7.822  1.00  1.080          C  
ATOM   3006  CD  GLN A 184      31.103 -24.555  -6.650  1.00  1.080          C  
ATOM   3007  OE1 GLN A 184      29.945 -24.472  -6.220  1.00  1.080          O  
ATOM   3008  NE2 GLN A 184      32.043 -25.328  -6.102  1.00  1.080          N  
ATOM   3009  H   GLN A 184      31.519 -19.830  -6.536  1.00  0.880          H  
ATOM   3010  HA  GLN A 184      32.322 -22.374  -5.545  1.00  0.950          H  
ATOM   3011 1HB  GLN A 184      30.405 -21.981  -7.159  1.00  1.300          H  
ATOM   3012 2HB  GLN A 184      31.571 -21.676  -8.415  1.00  1.300          H  
ATOM   3013 1HG  GLN A 184      30.763 -23.926  -8.620  1.00  1.300          H  
ATOM   3014 2HG  GLN A 184      32.477 -23.998  -8.140  1.00  1.300          H  
ATOM   3015 1HE2 GLN A 184      31.818 -25.880  -5.273  1.00  1.300          H  
ATOM   3016 2HE2 GLN A 184      32.986 -25.358  -6.492  1.00  1.300          H  
ATOM   3017  N   GLU A 185      34.318 -21.179  -7.900  1.00  0.930          N  
ATOM   3018  CA  GLU A 185      35.618 -21.425  -8.513  1.00  1.030          C  
ATOM   3019  C   GLU A 185      36.689 -21.556  -7.445  1.00  1.020          C  
ATOM   3020  O   GLU A 185      37.579 -22.406  -7.552  1.00  1.090          O  
ATOM   3021  CB  GLU A 185      35.987 -20.303  -9.484  1.00  1.400          C  
ATOM   3022  CG  GLU A 185      35.173 -20.272 -10.768  1.00  1.400          C  
ATOM   3023  CD  GLU A 185      35.465 -19.063 -11.603  1.00  1.400          C  
ATOM   3024  OE1 GLU A 185      36.210 -18.232 -11.152  1.00  1.400          O  
ATOM   3025  OE2 GLU A 185      34.934 -18.959 -12.694  1.00  1.400          O  
ATOM   3026  H   GLU A 185      33.756 -20.366  -8.182  1.00  1.120          H  
ATOM   3027  HA  GLU A 185      35.566 -22.363  -9.065  1.00  1.240          H  
ATOM   3028 1HB  GLU A 185      35.851 -19.344  -8.986  1.00  1.680          H  
ATOM   3029 2HB  GLU A 185      37.036 -20.385  -9.752  1.00  1.680          H  
ATOM   3030 1HG  GLU A 185      35.405 -21.160 -11.350  1.00  1.680          H  
ATOM   3031 2HG  GLU A 185      34.118 -20.305 -10.527  1.00  1.680          H  
ATOM   3032  N   GLN A 186      36.602 -20.718  -6.412  1.00  0.970          N  
ATOM   3033  CA  GLN A 186      37.537 -20.807  -5.312  1.00  1.020          C  
ATOM   3034  C   GLN A 186      37.284 -22.074  -4.474  1.00  1.000          C  
ATOM   3035  O   GLN A 186      38.223 -22.827  -4.211  1.00  1.130          O  
ATOM   3036  CB  GLN A 186      37.446 -19.549  -4.464  1.00  1.410          C  
ATOM   3037  CG  GLN A 186      37.964 -18.295  -5.125  1.00  1.410          C  
ATOM   3038  CD  GLN A 186      37.745 -17.077  -4.250  1.00  1.410          C  
ATOM   3039  OE1 GLN A 186      36.912 -17.108  -3.343  1.00  1.410          O  
ATOM   3040  NE2 GLN A 186      38.487 -16.008  -4.507  1.00  1.410          N  
ATOM   3041  H   GLN A 186      35.883 -19.982  -6.437  1.00  1.160          H  
ATOM   3042  HA  GLN A 186      38.544 -20.875  -5.723  1.00  1.220          H  
ATOM   3043 1HB  GLN A 186      36.396 -19.353  -4.279  1.00  1.690          H  
ATOM   3044 2HB  GLN A 186      37.952 -19.689  -3.515  1.00  1.690          H  
ATOM   3045 1HG  GLN A 186      39.029 -18.403  -5.315  1.00  1.690          H  
ATOM   3046 2HG  GLN A 186      37.426 -18.145  -6.064  1.00  1.690          H  
ATOM   3047 1HE2 GLN A 186      38.380 -15.180  -3.954  1.00  1.690          H  
ATOM   3048 2HE2 GLN A 186      39.153 -16.025  -5.252  1.00  1.690          H  
ATOM   3049  N   LEU A 187      36.016 -22.406  -4.162  1.00  0.900          N  
ATOM   3050  CA  LEU A 187      35.733 -23.590  -3.331  1.00  0.940          C  
ATOM   3051  C   LEU A 187      36.238 -24.859  -3.963  1.00  1.060          C  
ATOM   3052  O   LEU A 187      36.784 -25.727  -3.281  1.00  1.190          O  
ATOM   3053  CB  LEU A 187      34.244 -23.773  -3.061  1.00  1.300          C  
ATOM   3054  CG  LEU A 187      33.585 -22.784  -2.143  1.00  1.300          C  
ATOM   3055  CD1 LEU A 187      32.114 -23.045  -2.223  1.00  1.300          C  
ATOM   3056  CD2 LEU A 187      34.101 -22.944  -0.681  1.00  1.300          C  
ATOM   3057  H   LEU A 187      35.251 -21.780  -4.433  1.00  1.080          H  
ATOM   3058  HA  LEU A 187      36.236 -23.472  -2.389  1.00  1.130          H  
ATOM   3059 1HB  LEU A 187      33.726 -23.725  -4.018  1.00  1.560          H  
ATOM   3060 2HB  LEU A 187      34.088 -24.770  -2.646  1.00  1.560          H  
ATOM   3061  HG  LEU A 187      33.787 -21.778  -2.492  1.00  1.560          H  
ATOM   3062 1HD1 LEU A 187      31.578 -22.343  -1.624  1.00  1.560          H  
ATOM   3063 2HD1 LEU A 187      31.819 -22.941  -3.247  1.00  1.560          H  
ATOM   3064 3HD1 LEU A 187      31.897 -24.056  -1.887  1.00  1.560          H  
ATOM   3065 1HD2 LEU A 187      33.610 -22.224  -0.057  1.00  1.560          H  
ATOM   3066 2HD2 LEU A 187      33.886 -23.954  -0.321  1.00  1.560          H  
ATOM   3067 3HD2 LEU A 187      35.161 -22.771  -0.622  1.00  1.560          H  
ATOM   3068  N   SER A 188      36.169 -24.950  -5.276  1.00  1.090          N  
ATOM   3069  CA  SER A 188      36.651 -26.129  -5.971  1.00  1.270          C  
ATOM   3070  C   SER A 188      38.160 -26.370  -5.743  1.00  1.380          C  
ATOM   3071  O   SER A 188      38.654 -27.472  -5.996  1.00  1.580          O  
ATOM   3072  CB  SER A 188      36.339 -26.019  -7.450  1.00  1.710          C  
ATOM   3073  OG  SER A 188      34.941 -26.067  -7.693  1.00  1.710          O  
ATOM   3074  H   SER A 188      35.697 -24.212  -5.811  1.00  1.310          H  
ATOM   3075  HA  SER A 188      36.110 -26.991  -5.579  1.00  1.520          H  
ATOM   3076 1HB  SER A 188      36.739 -25.073  -7.823  1.00  2.050          H  
ATOM   3077 2HB  SER A 188      36.837 -26.822  -7.988  1.00  2.050          H  
ATOM   3078  HG  SER A 188      34.841 -25.991  -8.646  1.00  2.050          H  
ATOM   3079  N   GLN A 189      38.901 -25.338  -5.304  1.00  1.330          N  
ATOM   3080  CA  GLN A 189      40.328 -25.443  -5.043  1.00  1.490          C  
ATOM   3081  C   GLN A 189      40.644 -25.483  -3.541  1.00  1.620          C  
ATOM   3082  O   GLN A 189      41.600 -26.148  -3.129  1.00  1.810          O  
ATOM   3083  CB  GLN A 189      41.059 -24.262  -5.682  1.00  2.020          C  
ATOM   3084  CG  GLN A 189      40.894 -24.186  -7.187  1.00  2.020          C  
ATOM   3085  CD  GLN A 189      41.463 -25.397  -7.876  1.00  2.020          C  
ATOM   3086  OE1 GLN A 189      42.632 -25.738  -7.683  1.00  2.020          O  
ATOM   3087  NE2 GLN A 189      40.648 -26.064  -8.677  1.00  2.020          N  
ATOM   3088  H   GLN A 189      38.443 -24.453  -5.095  1.00  1.600          H  
ATOM   3089  HA  GLN A 189      40.694 -26.371  -5.481  1.00  1.790          H  
ATOM   3090 1HB  GLN A 189      40.674 -23.332  -5.256  1.00  2.430          H  
ATOM   3091 2HB  GLN A 189      42.121 -24.316  -5.450  1.00  2.430          H  
ATOM   3092 1HG  GLN A 189      39.828 -24.119  -7.421  1.00  2.430          H  
ATOM   3093 2HG  GLN A 189      41.412 -23.304  -7.556  1.00  2.430          H  
ATOM   3094 1HE2 GLN A 189      40.972 -26.881  -9.156  1.00  2.430          H  
ATOM   3095 2HE2 GLN A 189      39.706 -25.750  -8.804  1.00  2.430          H  
ATOM   3096  N   VAL A 190      39.838 -24.794  -2.714  1.00  1.550          N  
ATOM   3097  CA  VAL A 190      40.136 -24.733  -1.275  1.00  1.700          C  
ATOM   3098  C   VAL A 190      39.331 -25.709  -0.407  1.00  1.800          C  
ATOM   3099  O   VAL A 190      39.787 -26.108   0.662  1.00  2.050          O  
ATOM   3100  CB  VAL A 190      39.966 -23.293  -0.715  1.00  2.320          C  
ATOM   3101  CG1 VAL A 190      40.888 -22.365  -1.462  1.00  2.320          C  
ATOM   3102  CG2 VAL A 190      38.523 -22.797  -0.816  1.00  2.320          C  
ATOM   3103  H   VAL A 190      39.086 -24.241  -3.130  1.00  1.860          H  
ATOM   3104  HA  VAL A 190      41.181 -24.985  -1.158  1.00  2.040          H  
ATOM   3105  HB  VAL A 190      40.271 -23.291   0.325  1.00  2.780          H  
ATOM   3106 1HG1 VAL A 190      40.807 -21.360  -1.051  1.00  2.780          H  
ATOM   3107 2HG1 VAL A 190      41.909 -22.716  -1.360  1.00  2.780          H  
ATOM   3108 3HG1 VAL A 190      40.613 -22.348  -2.517  1.00  2.780          H  
ATOM   3109 1HG2 VAL A 190      38.456 -21.790  -0.410  1.00  2.780          H  
ATOM   3110 2HG2 VAL A 190      38.244 -22.779  -1.828  1.00  2.780          H  
ATOM   3111 3HG2 VAL A 190      37.856 -23.449  -0.261  1.00  2.780          H  
ATOM   3112  N   LEU A 191      38.147 -26.111  -0.855  1.00  1.650          N  
ATOM   3113  CA  LEU A 191      37.288 -26.992  -0.080  1.00  1.760          C  
ATOM   3114  C   LEU A 191      37.983 -28.303   0.317  1.00  2.080          C  
ATOM   3115  O   LEU A 191      37.812 -28.742   1.451  1.00  2.250          O  
ATOM   3116  CB  LEU A 191      35.916 -27.183  -0.783  1.00  2.420          C  
ATOM   3117  CG  LEU A 191      34.811 -27.985  -0.037  1.00  2.420          C  
ATOM   3118  CD1 LEU A 191      33.440 -27.413  -0.458  1.00  2.420          C  
ATOM   3119  CD2 LEU A 191      34.880 -29.472  -0.409  1.00  2.420          C  
ATOM   3120  H   LEU A 191      37.816 -25.792  -1.761  1.00  1.980          H  
ATOM   3121  HA  LEU A 191      37.069 -26.489   0.839  1.00  2.110          H  
ATOM   3122 1HB  LEU A 191      35.512 -26.189  -0.972  1.00  2.900          H  
ATOM   3123 2HB  LEU A 191      36.039 -27.649  -1.738  1.00  2.900          H  
ATOM   3124  HG  LEU A 191      34.929 -27.871   1.039  1.00  2.900          H  
ATOM   3125 1HD1 LEU A 191      32.644 -27.952   0.057  1.00  2.900          H  
ATOM   3126 2HD1 LEU A 191      33.381 -26.362  -0.196  1.00  2.900          H  
ATOM   3127 3HD1 LEU A 191      33.306 -27.518  -1.538  1.00  2.900          H  
ATOM   3128 1HD2 LEU A 191      34.085 -30.007   0.110  1.00  2.900          H  
ATOM   3129 2HD2 LEU A 191      34.750 -29.582  -1.486  1.00  2.900          H  
ATOM   3130 3HD2 LEU A 191      35.832 -29.901  -0.123  1.00  2.900          H  
ATOM   3131  N   PRO A 192      38.743 -28.987  -0.575  1.00  2.210          N  
ATOM   3132  CA  PRO A 192      39.467 -30.227  -0.314  1.00  2.550          C  
ATOM   3133  C   PRO A 192      40.663 -30.107   0.654  1.00  2.710          C  
ATOM   3134  O   PRO A 192      41.301 -31.123   0.939  1.00  2.960          O  
ATOM   3135  CB  PRO A 192      39.984 -30.629  -1.708  1.00  3.820          C  
ATOM   3136  CG  PRO A 192      39.129 -29.875  -2.686  1.00  3.820          C  
ATOM   3137  CD  PRO A 192      38.856 -28.576  -2.013  1.00  3.820          C  
ATOM   3138  HA  PRO A 192      38.754 -30.972   0.063  1.00  3.060          H  
ATOM   3139 1HB  PRO A 192      41.052 -30.366  -1.790  1.00  4.590          H  
ATOM   3140 2HB  PRO A 192      39.917 -31.720  -1.831  1.00  4.590          H  
ATOM   3141 1HG  PRO A 192      39.660 -29.736  -3.646  1.00  4.590          H  
ATOM   3142 2HG  PRO A 192      38.210 -30.433  -2.908  1.00  4.590          H  
ATOM   3143 1HD  PRO A 192      39.725 -27.921  -2.162  1.00  4.590          H  
ATOM   3144 2HD  PRO A 192      37.962 -28.170  -2.445  1.00  4.590          H  
ATOM   3145  N   ARG A 193      41.053 -28.885   1.041  1.00  2.620          N  
ATOM   3146  CA  ARG A 193      42.234 -28.691   1.874  1.00  2.850          C  
ATOM   3147  C   ARG A 193      41.967 -28.859   3.374  1.00  3.060          C  
ATOM   3148  O   ARG A 193      42.693 -28.285   4.187  1.00  3.550          O  
ATOM   3149  OXT ARG A 193      41.028 -29.540   3.789  1.00  4.280          O  
ATOM   3150  CB  ARG A 193      42.782 -27.294   1.645  1.00  3.710          C  
ATOM   3151  CG  ARG A 193      43.236 -27.020   0.225  1.00  3.710          C  
ATOM   3152  CD  ARG A 193      43.743 -25.636   0.064  1.00  3.710          C  
ATOM   3153  NE  ARG A 193      43.997 -25.323  -1.343  1.00  3.710          N  
ATOM   3154  CZ  ARG A 193      44.522 -24.168  -1.812  1.00  3.710          C  
ATOM   3155  NH1 ARG A 193      44.877 -23.206  -0.979  1.00  3.710          N  
ATOM   3156  NH2 ARG A 193      44.679 -24.007  -3.115  1.00  3.710          N  
ATOM   3157  H   ARG A 193      40.510 -28.049   0.811  1.00  3.140          H  
ATOM   3158  HA  ARG A 193      42.983 -29.420   1.574  1.00  3.420          H  
ATOM   3159 1HB  ARG A 193      42.014 -26.562   1.894  1.00  4.450          H  
ATOM   3160 2HB  ARG A 193      43.631 -27.119   2.304  1.00  4.450          H  
ATOM   3161 1HG  ARG A 193      44.032 -27.712  -0.039  1.00  4.450          H  
ATOM   3162 2HG  ARG A 193      42.395 -27.158  -0.459  1.00  4.450          H  
ATOM   3163 1HD  ARG A 193      43.001 -24.934   0.449  1.00  4.450          H  
ATOM   3164 2HD  ARG A 193      44.673 -25.529   0.617  1.00  4.450          H  
ATOM   3165  HE  ARG A 193      43.727 -26.029  -2.032  1.00  4.450          H  
ATOM   3166 1HH1 ARG A 193      44.761 -23.325   0.015  1.00  4.450          H  
ATOM   3167 2HH1 ARG A 193      45.271 -22.346  -1.336  1.00  4.450          H  
ATOM   3168 1HH2 ARG A 193      44.405 -24.748  -3.751  1.00  4.450          H  
ATOM   3169 2HH2 ARG A 193      45.072 -23.151  -3.478  1.00  4.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1207.58 119.528 942.56 -69.3742 21.5941 52.2627 471.219 -507.635 -1.85995 -12.0728 -410.086 -57.8324 -175.202 -5.91333 -12.1609 -24.3498 0 16.1878 16.0739 113.156 194.037 -17.4236 33.9238 -84.6555 -20.2825 119.789 -506.094
GLN:NtermProteinFull_1 -4.17397 0.14576 4.14121 -0.80908 0.34231 1.48929 1.73792 -1.94741 -0.02797 -0.07895 -1.16047 -1.82556 0 0 0 0 0 0.04578 0.00834 0 1.60821 0 0 -0.18838 0 0.1554 -0.53757
LYS_2 -3.24464 0.15688 2.94435 -0.40478 0.05952 0.20741 1.09187 -1.42423 -0.01359 -0.13905 -1.14756 0.18828 0 0 0 0 0 -0.07653 0.01404 1.67061 0 -0.03191 0 -1.5107 -0.33512 0.51595 -1.47919
THR_3 -3.6576 0.15483 3.58472 -0.11657 0.06715 0.05547 1.25966 -1.75736 -0 -0 -0.51776 -1.30733 0 0 0 0 0 0.23796 0.00183 0.26199 0 -0.07633 2.2637 -1.0874 -0.42971 0.45804 -0.60471
VAL_4 -5.44684 0.30941 4.64108 -0.30124 0.16927 0.06658 2.22624 -2.50919 -0 -0 -0.67143 -0.18949 0 0 0 0 0 -0.00599 0.00159 0.18772 0 -0.39937 0 1.9342 -0.09342 0.30953 0.22863
ASP_5 -5.84645 0.36535 8.59346 -0.17828 5e-05 0.58358 3.63124 -3.64948 -0.03133 -0.30082 -5.25434 -0.3401 0 0 0 -0.28383 0 0.03433 0.0582 0 3.05013 0.27698 0 -2.3716 0.14843 0.50009 -1.0144
SER_6 -4.1537 0.22072 5.45158 -0.02715 0 0.06295 2.42388 -2.54715 -0 -0 -2.04871 -0.62255 0 0 0 0 0 0.01762 0.00079 0.64736 0 0.34821 0.60578 -0.77834 0.28277 0.36092 0.24499
GLY_7 -3.95134 0.22759 5.03111 -5e-05 0 0 2.31133 -2.42855 -0.01407 -0.13702 -1.78387 -0.40274 0 0 0 0 0 -0.05646 0 0 0 0.29546 0 0.83697 0.64634 0.102 0.6767
LEU_8 -8.38506 0.67398 5.58041 -0.50403 0.2904 0.12214 2.726 -3.23576 -0 -0 -2.77895 0.23859 0 0 0 0 0 0.13096 0.04029 0.2708 0 -0.3028 0 0.18072 0.3136 0.28919 -4.34951
SER_9 -4.41638 0.32054 5.59556 -0.02532 0 0.05854 2.34854 -2.5282 -0 -0 -1.60929 -0.66116 0 0 0 0 0 -0.01416 0.00761 0.59454 0 0.3517 0.60453 -0.77834 0.00231 0.40562 0.25665
GLN_10 -3.67837 0.2491 4.20474 -0.27593 0.05657 0.21798 1.69577 -1.97443 -0.01407 -0.13702 -0.9915 -0.46938 0 0 0 0 0 -0.03921 0.0642 0 2.80529 -0.22849 0 -0.18838 0.01181 0.28107 1.58974
GLU_11 -4.25186 0.37655 4.17583 -0.23416 0.03821 0.37319 1.41192 -2.05891 -0 -0 -1.09645 -0.6075 0 0 0 0 0 -0.07685 0.0278 0 2.94335 -0.09521 0 -2.7348 -0.44482 0.25418 -1.99952
LEU_12 -3.16581 0.25815 3.20296 -0.53092 0.23147 0.16694 1.43219 -1.69488 -0 -0 -1.64465 -0.07039 0 0 0 0 0 -0.10704 0.09584 0.38696 0 0.62617 0 0.18072 -0.06396 0.25902 -0.43723
VAL_13 -5.31009 0.45685 3.53936 -0.30187 0.27935 0.07539 2.06084 -2.18183 -0 -0 -1.49719 -0.51303 0 0 0 0 0 0.12887 0.05145 0.13389 0 -0.17713 0 1.9342 0.28361 0.40525 -0.6321
ILE_14 -6.8613 0.61453 2.12581 -0.65152 0.42052 0.14109 1.80751 -2.05194 -0 -0 -0.70471 0.39226 0 0 0 0 0 0.00112 0.06626 0.58688 0 -0.50737 0 0.73287 0.14859 0.55168 -3.18771
ARG_15 -4.59612 0.27498 3.66522 -0.92801 0.20467 0.58495 1.38321 -1.97877 -0 -0 -0.52427 0.22308 0 0 0 0 0 -0.02326 0.01794 2.69987 0 -0.06482 0 -1.2888 -0.04748 0.36332 -0.03428
SER_16 -5.1123 0.68688 4.31905 -0.02479 0 0.02301 1.71796 -2.30058 -0.02062 -0.21146 -1.13241 -0.28383 0 0 0 0 0 -0.00144 0.00377 0.48369 0 0.30204 0.61878 -0.77834 -0.12419 0.29143 -1.54337
LYS_17 -9.36091 0.99203 9.4055 -0.43028 0.03015 0.25207 4.04131 -4.15613 -0.01773 -0.16177 -5.20631 -0.0102 0 0 0 -0.28383 0 0.05817 0.52892 2.88205 0 -0.04509 0 -1.5107 -0.28888 0.67328 -2.60837
ILE_18 -9.00301 1.08501 4.77008 -0.49654 0.37955 0.09851 2.7691 -3.02349 -0 -0 -2.29221 0.08208 0 0 0 0 0 -0.03683 0.04205 0.50466 0 -0.40754 0 0.73287 -0.21435 0.69352 -4.31655
GLN_19 -5.12177 0.20807 5.59028 -0.27467 0.07387 0.22868 2.38799 -2.64595 -0.02065 -0.21182 -1.99287 -0.48719 0 0 0 0 0 0.00607 0.14072 0 2.72577 -0.10872 0 -0.18838 -0.07678 0.36701 0.59968
SER_20 -5.02445 0.23743 5.86736 -0.02711 0 0.06307 2.91776 -2.74491 -0.01134 -0.1227 -2.53285 -0.54497 0 0 0 0 0 0.11153 0.03542 0.78637 0 0.32416 0.60116 -0.77834 -0.06773 0.20945 -0.70068
ILE_21 -9.58375 0.98655 5.5282 -0.51811 0.56194 0.10432 3.31843 -3.48132 -0 -0 -2.25709 -0.05022 0 0 0 0 0 -0.06534 0.00353 0.56216 0 -0.43173 0 0.73287 0.06121 0.33355 -4.1948
ASP_22 -5.1817 0.28522 6.87294 -0.19675 0.00033 0.64374 3.50008 -3.08571 -3e-05 -0.00036 -4.39142 -0.18246 0 0 0 -0.36138 0 0.08986 0.14544 0 3.27914 0.14859 0 -2.3716 -0.04388 0.43365 -0.41631
SER_23 -3.85556 0.35934 5.35013 -0.0256 0 0.0601 2.5089 -2.47711 -0 -0 -2.23171 -0.61224 0 0 -0.75552 0 0 0.0313 0.0024 0.65213 0 0.3474 0.60044 -0.77834 0.09179 0.35802 -0.37415
GLN_24 -6.715 0.30533 6.34762 -0.27582 0.03108 0.19406 2.72537 -3.25189 -0.05077 -0.28234 -2.58297 -0.40122 0 0 0 0 0 -0.00439 0.1699 0 3.29808 -0.17809 0 -0.18838 -0.0335 0.43943 -0.4535
LEU_25 -8.63167 0.85123 3.90411 -0.50612 0.26829 0.13367 2.83786 -2.88304 -0 -0 -2.18949 0.21172 0 0 -0.70118 0 0 -0.01166 0.14869 0.29562 0 -0.27775 0 0.18072 -0.36379 0.51524 -6.21754
SER_26 -2.51519 0.13391 3.8133 -0.04442 0.00051 0.06463 1.86592 -1.73968 -0 -0 -2.12594 -0.34955 0 0 -0.75552 0 0 -0.0099 0.31691 0.22119 0 -0.33548 1.98145 -0.77834 -0.53556 0.41583 -0.37593
SER_27 -3.30132 0.18007 4.47931 -0.03946 0 0.07056 2.27686 -2.02777 -0.02297 -0.17414 -1.78462 -0.18814 0 0 0 0 0 0.05108 0.03469 0.22703 0 -0.35205 1.78059 -0.77834 -0.65859 0.35249 0.12529
SER_28 -1.15973 0.16393 1.32358 -0.03363 0.00977 0.05693 0.27858 -0.6287 -0 -0 0.30154 -1.01654 0 0 0 0 0 0.09026 0.01349 0.45829 0 -0.17453 0.60246 -0.77834 -0.60037 0.65491 -0.4381
GLN_29 -2.29023 0.70835 2.12909 -0.28314 0.03564 0.22994 0.6458 -0.95247 -0 -0 -0.36832 -0.56054 0 0 0 0 0 14.2896 0.02354 0 3.08163 0.21492 0 -0.18838 0.11593 10.0893 26.9208
LEU_30 -6.38972 0.8443 2.78436 -0.55974 0.20927 0.14556 0.60105 -1.86446 -0.03685 -0.38188 0.55214 0.21578 0 0 0 0 0 -0.07254 0.00106 0.82405 0 -0.15936 0 0.18072 0.55138 10.3221 7.76721
ASP_31 -4.78824 0.49236 6.68863 -0.16588 0.09526 0.51781 2.93546 -2.74314 -0.0042 -0.06179 -3.77539 -1.7733 0 0 -0.74831 0 0 -0.03668 0.01535 0 3.75951 -0.11393 0 -2.3716 -0.00829 0.99363 -1.09274
GLU_32 -4.89987 0.34694 6.28284 -0.6042 0.13641 1.10679 3.03878 -2.52639 -0.00125 -0.023 -3.6002 -0.72117 0 0 -0.2165 -0.72382 0 -0.0016 0.01981 0 3.68207 -0.31359 0 -2.7348 -0.50377 0.36921 -1.88732
LYS_33 -4.50439 0.24212 5.85805 -0.30884 0.03485 0.14335 1.54953 -2.33864 -0 -0 -2.82613 -0.07987 0 0 -0.53181 0 0 0.00488 0.01089 1.75752 0 -0.03722 0 -1.5107 -0.58002 0.24289 -2.87355
LYS_34 -5.73232 0.33254 5.82895 -0.29377 0.02194 0.12367 2.39378 -2.63101 -0 -0 -1.74114 -0.07268 0 0 0 0 0 0.03367 0.01782 1.82439 0 -0.0477 0 -1.5107 -0.36499 0.32863 -1.48892
ARG_35 -8.68546 0.50571 7.96666 -0.96707 0.29501 0.60072 3.86767 -3.86272 -0.02001 -0.20608 -4.4083 0.17883 0 0 -0.70118 0 0 -0.02064 0.19575 2.72319 0 -0.0508 0 -1.2888 -0.23313 0.3736 -3.73707
SER_36 -6.32205 0.26695 5.96251 -0.03101 0.00028 0.02142 2.94717 -3.01679 -0.00558 -0.05467 -3.18326 -0.0232 0 0 0 0 0 0.07344 0.00045 0.49028 0 0.30955 1.83043 -0.77834 -0.09832 0.32816 -1.28258
SER_37 -4.24464 0.13177 5.0491 -0.02725 0 0.06343 2.45913 -2.40476 -0 -0 -1.92393 -0.58421 0 0 0 0 0 0.0297 0.00057 0.67615 0 0.33897 0.60407 -0.77834 0.13693 0.15896 -0.31436
LEU_38 -8.70288 0.77174 4.41728 -0.47196 0.17199 0.11003 2.84957 -3.05209 -0 -0 -2.53829 0.23116 0 0 0 0 0 0.10311 0.11847 0.41961 0 -0.25761 0 0.18072 -0.00433 0.29618 -5.3573
LEU_39 -10.4105 1.25074 5.1194 -0.46351 0.12746 0.10845 3.19688 -3.51177 -0 -0 -2.52036 0.19184 0 0 0 0 0 -0.04888 0.31058 0.35963 0 -0.26947 0 0.18072 -0.28481 0.5903 -6.07331
MET_40 -8.85989 0.98193 5.20797 -0.47047 0.08511 0.10232 2.76138 -2.94062 -0 -0 -2.59041 -0.22528 0 0 0 0 0 0.14866 0.58776 2.46994 0 0.04418 0 0.60916 -0.16275 0.58613 -1.66485
GLU_41 -5.86852 0.39812 6.43215 -0.42975 0.05086 0.81533 3.00963 -3.01053 -0.07047 -0.30895 -2.96942 -0.48107 0 0 0 0 0 0.12329 0.11584 0 3.32927 -0.31395 0 -2.7348 -0.29667 0.34686 -1.86277
LYS_42 -9.50282 0.81132 7.32792 -0.39316 0.04833 0.1992 4.10955 -3.65552 -0 -0 -4.4704 -0.15039 0 0 0 -0.36138 0 0.00968 0.055 1.95845 0 0.06586 0 -1.5107 -0.34999 0.29311 -5.51594
ALA_43 -7.34983 0.94192 3.67793 -0.02346 0 0 3.14466 -3.04489 -0 -0 -2.42454 -0.35419 0 0 0 0 0 0.03928 0 0 0 -0.25512 0 1.8394 -0.28486 0.38925 -3.70446
LYS_44 -7.33975 0.44277 7.16796 -0.41868 0.07698 0.215 3.16447 -3.23198 -0.07047 -0.30895 -3.06872 -0.0785 0 0 0 0 0 -0.01258 0.11078 1.84447 0 0.0588 0 -1.5107 -0.20673 0.3631 -2.80271
LEU_45 -10.858 1.74105 5.19807 -0.52355 0.26361 0.11458 3.54633 -3.4716 -0 -0 -2.21424 0.28793 0 0 0 0 0 0.07784 0.22186 0.37997 0 -0.27137 0 0.18072 -0.12258 0.58858 -4.86074
LEU_46 -10.9207 1.3109 5.71036 -0.46479 0.19343 0.1063 3.66541 -3.87464 -0.00971 -0.07208 -2.55463 0.20501 0 0 0 0 0 0.23577 0.32632 0.36311 0 -0.26178 0 0.18072 -0.29294 0.74686 -5.40713
ILE_47 -8.5778 0.91337 4.0133 -0.48653 0.27957 0.0927 2.61922 -3.03616 -0 -0 -1.86003 0.15824 0 0 0 0 0 -0.05822 0.08338 0.54593 0 -0.4327 0 0.73287 -0.14983 0.68791 -4.47476
GLN_48 -5.29944 0.3585 4.15523 -0.25025 0.02019 0.18293 2.01374 -2.16215 -0 -0 -1.20559 -0.36626 0 0 0 0 0 -0.05165 0.0536 0 3.22407 -0.2401 0 -0.18838 -0.19008 0.55457 0.60892
ILE_49 -5.71935 0.58491 2.79058 -0.62122 0.59492 0.21978 2.09544 -2.09939 -0 -0 -0.8624 -0.32477 0 0 0 0 0 -0.02227 0.07742 2.65979 0 0.39892 0 0.73287 -0.11803 0.65838 1.04559
GLU_50 -3.86742 0.29104 3.31516 -0.233 0.05541 0.38583 1.54901 -1.78838 -3e-05 -0.0006 -2.18454 -0.53895 0 0 0 0 0 0.00774 0.0084 0 2.77043 0.26065 0 -2.7348 0.23794 0.85417 -1.61195
SER_51 -5.48367 0.405 5.67829 -0.03124 0.007 0.02839 3.10382 -2.79619 -0.00971 -0.07208 -2.25508 -0.12486 0 0 0 0 0 0.24596 0.00288 0.21377 0 0.32546 0.6254 -0.77834 0.67492 0.64285 0.40256
TYR_52 -8.99671 0.87102 4.00618 -0.5967 0.03384 0.3062 2.84604 -3.07671 -0 -0 -2.62663 -0.25954 0 0 0 0 0 -0.03916 0.11993 0 2.34124 0.08535 0.00012 1.2797 0.41863 0.54539 -2.74182
LYS_53 -4.1966 0.27382 4.2715 -0.30549 0.03592 0.14011 1.45806 -2.03017 -3e-05 -0.0006 -1.32749 -0.07082 0 0 0 0 0 0.06735 0.00142 1.84646 0 -0.07605 0 -1.5107 -0.20992 0.38064 -1.25259
GLU_54 -5.6561 0.40154 5.88763 -0.46009 0.30842 1.46742 2.26594 -2.83837 -0.02947 -0.15764 -1.82926 -3.05234 0 0 0 0 0 0.06058 0.02283 0 3.98828 -0.24145 0 -2.7348 -0.33958 0.23684 -2.69961
ALA_55 -7.56071 0.78705 3.66229 -0.02249 0 0 2.9907 -3.15832 -0.02947 -0.15764 -2.11767 -0.36407 0 0 0 0 0 -0.03006 0 0 0 -0.25618 0 1.8394 -0.44619 0.32605 -4.53732
THR_56 -7.14685 0.51203 5.6985 -0.20494 0.15871 0.07458 3.30393 -3.18384 -0.00019 -0.00584 -3.37896 -0.09375 0 0 0 0 0 -0.00684 0.01072 0.06988 0 0.01374 2.27539 -1.0874 -0.17566 0.32242 -2.84437
VAL_57 -4.57653 0.22025 4.61464 -0.31083 0.22252 0.07071 2.24938 -2.39239 -0 -0 -1.77152 -0.08436 0 0 0 0 0 -0.03377 2e-05 0.06598 0 -0.28163 0 1.9342 -0.01204 0.23064 0.14526
VAL_58 -8.23921 0.77741 4.03426 -0.30548 0.18713 0.06717 3.06719 -2.93796 -0 -0 -1.53157 -0.02501 0 0 0 0 0 -0.02752 0.01224 0.06806 0 -0.24888 0 1.9342 -0.11078 0.24146 -3.0373
LEU_59 -11.3304 2.37991 3.82497 -0.50907 0.25594 0.1193 3.49403 -3.50358 -0 -0 -2.77375 0.23685 0 0 0 0 0 0.12539 0.4362 0.38921 0 -0.26885 0 0.18072 -0.1879 0.67373 -6.45733
LYS_60 -6.33193 0.46615 6.67196 -0.2892 0.02017 0.11639 2.99275 -3.15903 -0 -0 -2.57144 -0.02937 0 0 0 0 0 0.0638 0.0924 1.7018 0 -0.02535 0 -1.5107 -0.37586 0.71264 -1.45481
GLU_61 -4.90022 0.25592 5.15336 -0.33666 0.06884 0.40281 1.72959 -2.49166 -0 -0 -1.4767 -0.63786 0 0 0 0 0 0.02446 8e-05 0 3.25132 -0.22596 0 -2.7348 -0.47492 0.26257 -2.12982
ILE_62 -10.4297 2.07183 4.23152 -0.54122 0.79624 0.10216 3.27975 -3.38002 -2e-05 -5e-05 -1.52134 0.10894 0 0 0 0 0 0.0161 0.21167 0.53128 0 -0.50303 0 0.73287 -0.17976 0.65061 -3.82219
GLN_63 -6.0079 0.65695 5.14144 -0.37103 0.04701 0.20901 2.39026 -2.72214 -0.05458 -0.24825 -1.77099 -0.6524 0 0 0 -0.51925 0 -0.05926 0.38765 0 4.05294 -0.22449 0 -0.18838 -0.12504 0.91731 0.85885
ASN_64 -2.97448 0.17614 3.55229 -0.19064 0.02734 0.29722 1.11393 -1.71827 -0 -0 -1.63095 -0.37536 0 0 0 0 0 -0.04453 0.0185 0 1.76587 -0.07627 0 -0.93687 -0.38488 0.47952 -0.90145
SER_65 -4.90378 0.45654 6.78942 -0.03115 0 0.05792 4.29523 -2.96484 -0.0056 -0.05473 -3.69328 -1.0132 0 0 -1.5607 -0.72382 0 -0.03933 0.18528 0.98515 0 0.23358 1.13298 -0.77834 -0.17518 0.57015 -1.23769
LYS_66 -2.72549 0.12487 2.78744 -0.41853 0.06293 0.22115 0.47242 -1.09047 -0 -0 0.04176 0.10067 0 0 0 0 0 -0.04966 0.0265 1.46884 0 -0.02533 0 -1.5107 -0.28075 0.50184 -0.29251
GLU_67 -5.36229 0.47892 6.08829 -0.38093 0.04113 0.78741 2.06927 -2.28457 -0 -0 -2.54022 -0.38065 0 0 -0.78236 0 0 -0.02937 5e-05 0 3.01974 -0.02701 0 -2.7348 -0.08471 0.25133 -1.87076
GLY_68 -4.57746 0.64957 4.109 -4e-05 0 0 2.35297 -2.2645 -0.00013 -0.00243 -1.07946 -0.4041 0 0 -0.77834 0 0 -0.13318 0 0 0 0.40832 0 0.83697 0.39256 0.36675 -0.12352
LYS_69 -4.18658 0.2119 4.522 -0.42619 0.06207 0.23533 1.6146 -2.09363 -0 -0 -1.0338 0.05579 0 0 0 0 0 -0.12511 0.00974 1.34561 0 -0.02975 0 -1.5107 0.0127 0.29771 -1.03831
SER_70 -2.48665 0.30782 3.49214 -0.03999 0.00239 0.05665 1.67165 -1.56531 -0 -0 -1.84042 -0.3148 0 0 0 0 0 -0.05658 0.01715 0.24898 0 -0.32233 1.74057 -0.77834 -0.47943 0.33137 -0.01512
LEU_71 -5.91525 0.5367 3.65646 -0.46422 0.14343 0.10978 2.55771 -2.12359 -0.0281 -0.11292 -1.50197 0.11034 0 0 0 0 0 -0.08837 0.0774 1.23949 0 -0.20856 0 0.18072 -0.33936 0.48541 -1.68489
GLU_72 -5.15404 0.30554 4.93453 -0.4471 0.16247 1.38265 2.04795 -2.19815 -0.02809 -0.14262 -1.24638 -3.00053 0 0 0 0 0 -0.06894 0.08272 0 3.87456 -0.35368 0 -2.7348 -0.37465 0.46345 -2.49511
HIS_73 -7.35867 1.05616 5.63032 -0.404 0.00837 0.47817 2.1989 -2.9401 -0.04606 -0.35221 -2.10379 -0.33349 0 0 0 -0.43509 0 0.03269 0.01176 0 2.35953 -0.09792 0 -0.45461 -0.56769 0.39749 -2.92026
LEU_74 -9.75393 1.31631 4.90399 -0.73868 0.27426 0.26819 3.04598 -3.27565 -0 -0 -2.19245 0.21892 0 0 0 0 0 -0.00519 0.19085 0.76674 0 -0.18217 0 0.18072 -0.12338 0.58827 -4.51723
ASP_75 -6.94112 0.25456 7.47872 -0.10877 0.02785 0.33783 2.71235 -3.34942 -0.0281 -0.11292 -3.53863 -0.1367 0 0 0 -0.51925 0 0.49096 0.00983 0 1.86016 -0.04182 0 -2.3716 -0.07662 0.71903 -3.33368
HIS_76 -8.45309 0.76249 7.48565 -0.7269 0.0204 0.7415 2.88406 -3.6206 -0.00267 -0.05579 -2.12429 -0.33234 0 0 0 0 0 0.00178 0.49918 0 1.50497 -0.28133 0 -0.45461 -0.02328 0.502 -1.67287
TYR_77 -10.1607 0.92974 5.16029 -0.6128 0.11423 0.28963 3.21659 -3.34866 -0 -0 -2.74156 -0.26384 0 0 0 0 0 0.17642 0.00371 0 2.62028 0.16805 0.0018 1.2797 0.01503 0.39369 -2.75843
LEU_78 -10.8338 1.50479 4.91005 -0.47465 0.1867 0.11294 3.06296 -3.58509 -0.00254 -0.021 -2.42067 0.18458 0 0 0 0 0 0.0322 0.5542 0.48848 0 -0.24093 0 0.18072 -0.22791 0.59209 -5.99684
GLY_79 -6.24572 0.78304 5.04337 -5e-05 0 0 2.70983 -3.07038 -0 -0 -3.23639 -0.43234 0 0 0 0 0 -0.09926 0 0 0 0.28573 0 0.83697 0.44281 0.43907 -2.5433
THR_80 -6.33499 0.59602 5.42753 -0.21423 0.21357 0.07883 2.58429 -2.91301 -0 -0 -2.24188 -0.20962 0 0 0 0 0 -0.01642 1e-05 0.08694 0 -0.00577 2.26666 -1.0874 0.57544 0.21879 -0.97523
ALA_81 -6.53712 0.43351 3.47539 -0.02101 0 0 2.88854 -2.83839 -0 -0 -1.55385 -0.36315 0 0 0 0 0 0.02273 0 0 0 -0.3178 0 1.8394 -0.23248 0.29986 -2.90435
TYR_82 -12.0246 1.21154 7.12213 -0.57723 0.07427 0.26566 3.76516 -4.32352 -0 -0 -4.11495 -0.24612 0 0 0 0 0 -0.03147 0.00816 0 2.72889 0.03002 0.00151 1.2797 -0.26904 0.35172 -4.74821
LEU_83 -7.17207 0.68374 3.77727 -0.61939 0.15338 0.20086 2.25943 -2.70246 -0.00808 -0.05372 -1.96055 0.07174 0 0 0 0 0 -0.04337 0.07635 1.05657 0 -0.26281 0 0.18072 -0.16636 0.51946 -4.00928
GLY_84 -3.40574 0.28675 2.68846 -4e-05 0 0 1.23802 -1.64421 -0 -0 -1.40227 -0.4064 0 0 0 0 0 -0.16808 0 0 0 0.35193 0 0.83697 -0.02653 0.49986 -1.1513
ILE_85 -5.86182 0.73923 3.67097 -0.58123 0.36948 0.19221 1.8886 -2.14233 -0.04266 -0.14257 -0.71212 -0.21046 0 0 0 0 0 -0.0276 0.00022 0.48646 0 0.11391 0 0.73287 0.16815 0.44891 -0.90977
ASN_86 -2.90098 0.33454 3.20918 -0.19624 0.04158 0.32917 1.42207 -1.68528 -0.02244 -0.15629 -1.63064 -0.97495 0 0 0 0 0 0.04753 0.00285 0 1.78057 -0.84531 0 -0.93687 -0.2775 0.52112 -1.9379
ASP_87 -6.4471 0.47142 8.15378 -0.25431 0.06764 0.89689 3.82057 -3.67719 -0.04266 -0.14257 -5.53636 -0.69342 0 0 -0.51262 -0.82454 0 0.01881 0.01791 0 2.05111 -0.71785 0 -2.3716 -0.36701 0.68047 -5.40864
THR_88 -5.72747 0.63279 5.01308 -0.11912 0.09165 0.05529 2.80709 -2.64093 -0.00568 -0.03773 -2.66287 -1.16301 0 0 0 -0.60174 0 -0.04205 0.0006 0.63292 0 0.12423 2.26604 -1.0874 -0.09526 0.70288 -1.85667
GLU_89 -3.41989 0.24295 4.0857 -0.33253 0.06677 0.38341 1.56017 -1.95193 -7e-05 -0.00126 -1.11357 -0.58845 0 0 0 0 0 0.01547 0.00326 0 3.13071 -0.04026 0 -2.7348 -0.05647 0.4045 -0.34626
ASN_90 -7.01033 0.41985 6.79704 -0.19412 0.04708 0.29126 3.12821 -3.30966 -0 -0 -4.42461 -0.40402 0 0 -0.51262 -0.82454 0 0.04441 0.10371 0 2.126 0.11402 0 -0.93687 -0.00165 0.42192 -4.12491
ALA_91 -7.53737 0.62817 4.13404 -0.02086 0 0 3.06089 -3.28063 -0 -0 -2.25616 -0.34285 0 0 0 0 0 -0.01397 0 0 0 -0.16646 0 1.8394 -0.12742 0.49992 -3.5833
ILE_92 -8.79175 0.83581 4.72142 -0.49983 0.38217 0.10064 2.772 -3.12736 -0 -0 -2.60183 0.03439 0 0 0 0 0 -0.04902 0.01299 0.50392 0 -0.43525 0 0.73287 -0.10371 0.40108 -5.11147
VAL_93 -6.58804 0.34545 5.45602 -0.31439 0.25348 0.07166 2.5301 -2.97648 -0.01223 -0.10144 -1.75304 -0.07148 0 0 0 0 0 -0.0255 0.00434 0.05002 0 -0.30183 0 1.9342 -0.00393 0.32941 -1.17369
HIS_D_94 -10.0999 0.57956 8.24491 -0.48871 0.0412 0.53508 3.8562 -4.20059 -0.01349 -0.12387 -3.92498 -0.08237 0 0 0 0 0 0.22667 0.00158 0 2.6207 -0.00852 0 -0.45461 -0.11429 0.54809 -2.85735
PHE_95 -12.17 1.92879 5.90424 -0.5772 0.19953 0.25065 3.27356 -4.12731 -0 -0 -2.50987 -0.06677 0 0 0 0 0 0.03225 0.00291 0 3.02418 0.046 0 1.0402 -0.16529 0.65172 -3.26241
ARG_96 -6.79523 0.45919 6.47442 -0.77114 0.12498 0.50442 3.06061 -3.19137 -0.01223 -0.10144 -2.32491 0.379 0 0 0 0 0 0.03074 0.07769 2.47242 0 -0.08743 0 -1.2888 -0.16959 0.42191 -0.73677
LYS_97 -6.51036 0.44697 7.29451 -0.29219 0.02026 0.11853 3.06728 -3.30415 -0.04358 -0.14665 -2.60782 0.00694 0 0 0 0 0 -0.03894 0.02283 1.73453 0 0.01593 0 -1.5107 -0.26745 0.48872 -1.50535
SER_98 -6.66869 0.42187 7.41506 -0.03529 0 0.04677 3.19193 -3.45303 -0.00447 -0.06446 -2.67774 -0.76704 0 0 0 0 0 0.03213 0.39825 0.39386 0 0.14898 1.93076 -0.77834 -0.41469 0.51838 -0.36574
GLU_99 -7.12687 0.39731 9.38238 -0.20242 0.0185 0.2534 3.608 -3.98059 -0.02618 -0.21063 -3.42819 -0.56092 0 0 0 -0.48115 0 0.04913 0.14292 0 3.26817 -0.26556 0 -2.7348 -0.35465 0.40358 -1.84856
SER_100 -2.80456 0.09997 3.59635 -0.02405 0 0.0229 1.53024 -1.74738 -0 -0 -0.67517 -0.36191 0 0 0 0 0 -0.01904 0.01117 0.5589 0 0.26851 0.6001 -0.77834 -0.22979 0.33789 0.38579
VAL_101 -3.99886 0.47501 2.46178 -0.25765 0.11758 0.04125 1.58706 -1.65549 -0 -0 -1.08398 0.29897 0 0 0 0 0 0.36553 0.00138 1.054 0 -0.24748 0 1.9342 -0.14404 0.56248 1.51176
ASP_102 -5.27016 0.54806 6.99224 -0.23229 0.17373 0.7579 3.36949 -3.10608 -0.00249 -0.02227 -3.85194 -1.63703 0 0 -0.57505 -0.86064 0 -0.0763 0.10124 0 1.90928 -0.90378 0 -2.3716 0.27357 0.98608 -3.79804
LYS_103 -3.0174 0.0674 3.5187 -0.44908 0.07758 0.26287 1.16241 -1.54782 -0 -0 0.13327 0.08829 0 0 0 0 0 0.18853 0.00973 1.44138 0 0.01707 0 -1.5107 0.23773 0.63926 1.31922
ASN_104 -3.34572 0.42541 4.47373 -0.23419 0.03814 0.34731 2.07578 -1.92615 -0.02111 -0.14518 -3.787 -0.37344 0 0 -0.57505 -0.86064 0 0.0219 0.08858 0 2.60176 -0.42024 0 -0.93687 -0.45076 0.51522 -2.4885
TYR_105 -7.562 0.88669 6.38181 -0.5943 0.05164 0.26152 2.68544 -3.04963 -0 -0 -2.29167 -0.29789 0 0 0 0 0 0.1199 0.4341 0 2.38388 0.23882 0.00321 1.2797 -0.08431 0.90428 1.75117
GLU_106 -4.41002 0.46195 5.37903 -0.32181 0.08188 0.43465 1.82867 -2.19522 -0.00247 -0.0059 -2.70953 -0.46939 0 0 0 0 0 -0.06466 0.06762 0 4.10081 -0.31613 0 -2.7348 -0.06086 0.61995 -0.31621
SER_107 -2.19777 0.33412 2.25039 -0.02935 0.00066 0.04618 0.80533 -1.12705 -0.02111 -0.14518 0.0483 -1.02553 0 0 0 0 0 -0.04014 0.03865 0.16165 0 -0.27576 0.60561 -0.77834 -0.68548 0.30152 -1.7333
THR_108 -4.51947 0.38392 4.74432 -0.13939 0.0615 0.09803 1.68625 -2.22011 -0.0452 -0.24614 -0.54398 -1.13911 0 0 0 0 0 -0.01962 0.1523 0.05684 0 -0.48559 2.27889 -1.0874 -0.43514 0.37371 -1.04538
ASN_109 -5.39735 0.50099 4.9425 -0.19225 0.03133 0.3315 2.83812 -2.52586 -0.00019 -0.00291 -1.99345 -1.02667 0 0 0 0 0 -0.01065 0.01163 0 2.01642 -1.04737 0 -0.93687 -0.5213 0.45757 -2.52483
ARG_110 -10.4233 0.88561 11.0126 -0.78231 0.23535 0.47235 3.70624 -4.65426 -0.05346 -0.27453 -3.33465 0.32035 0 0 0 -0.43509 0 -0.05794 0.05644 3.6979 0 -0.20086 0 -1.2888 -0.5463 0.45753 -1.20712
LYS_111 -7.11697 0.86288 6.46304 -0.50272 0.19489 0.31826 2.49564 -3.03772 -0.01246 -0.09613 -2.73403 0.14528 0 0 0 -0.48115 0 -0.04513 0.33087 2.27891 0 -0.05731 0 -1.5107 -0.40928 0.49665 -2.41718
LYS_112 -8.26888 1.05568 5.76944 -0.95898 0.2985 1.15948 2.4361 -2.90322 -0 -0 -1.57965 -0.26679 0 0 0 0 0 -0.03498 0.23435 2.97155 0 -0.01062 0 -1.5107 -0.38321 0.52881 -1.46311
MET_113 -7.10516 0.87073 4.97778 -0.72345 0.21336 0.33184 2.31733 -2.6188 -0 -0 -1.84286 -0.06699 0 0 0 0 0 0.04066 0.03142 2.58426 0 0.04406 0 0.60916 -0.10724 0.61874 0.17484
TYR_114 -10.7401 1.01811 5.16497 -0.80594 0.09795 0.30888 2.76191 -3.40582 -0.01391 -0.11741 -2.36852 -0.33309 0 0 0 0 0 0.02134 0.00086 0 3.38032 -0.13657 0.00938 1.2797 -0.01198 0.6298 -3.26012
ALA_115 -7.32428 0.63792 3.45971 -0.02261 0 0 2.92966 -3.03606 -0 -0 -2.40216 -0.36514 0 0 0 0 0 -0.03272 0 0 0 -0.33787 0 1.8394 -0.2797 0.51683 -4.41701
LYS_116 -6.53846 0.59203 6.47731 -0.77452 0.21212 0.68174 2.62275 -3.05975 -0.01429 -0.14656 -2.3394 -0.2072 0 0 0 0 0 0.01366 0.03399 2.68114 0 0.03509 0 -1.5107 -0.41367 0.44719 -1.20754
ALA_117 -6.52332 0.61925 3.26446 -0.02049 0 0 2.25301 -2.65114 -0 -0 -1.2019 -0.38053 0 0 0 0 0 0.02178 0 0 0 -0.26891 0 1.8394 -0.37004 0.35165 -3.06679
LEU_118 -10.8666 1.09586 4.66815 -0.47175 0.16145 0.10671 3.32559 -3.45422 -0 -0 -2.61331 0.22536 0 0 0 0 0 0.05834 0.10897 0.36506 0 -0.27454 0 0.18072 -0.37946 0.44356 -7.32016
TYR_119 -10.7837 1.70094 5.01346 -0.5669 0.11442 0.24704 3.48588 -3.73287 -0.01305 -0.15266 -1.99401 -0.29362 0 0 0 0 0 -0.05429 0.0347 0 2.70042 0.23904 0.02784 1.2797 -0.29813 0.6349 -2.41089
GLN_120 -4.91494 0.49149 4.61419 -0.51694 0.04713 0.51506 1.73557 -2.10864 -0.02525 -0.2253 -1.67751 -0.36415 0 0 0 0 0 0.16991 0.01857 0 4.47088 -0.23757 0 -0.18838 -0.34086 0.53549 1.99875
GLU_121 -4.76448 0.42572 5.07361 -0.50089 0.1326 0.97105 1.75667 -2.07956 -0.00997 -0.09253 -1.76408 -0.42272 0 0 0 -0.60174 0 -0.01637 0.33535 0 2.7608 0.03815 0 -2.7348 -0.33535 0.47571 -1.35282
GLU_122 -3.68274 0.45301 3.43101 -0.24605 0.05769 0.42651 1.58395 -1.74644 -0.01079 -0.10463 -2.10262 -0.52362 0 0 0 0 0 -0.07479 0.00072 0 2.74329 0.14799 0 -2.7348 -0.09706 0.51466 -1.96471
LYS_123 -5.84994 0.23827 5.05206 -0.3291 0.0518 0.19336 2.49266 -2.43228 -0 -0 -1.93457 -0.29874 0 0 0 0 0 0.04263 0.02192 1.55644 0 0.20235 0 -1.5107 0.3847 0.6389 -1.48025
TYR_124 -8.6269 0.83155 3.17589 -0.61506 0.02386 0.28125 2.40926 -2.54587 -0.02898 -0.19641 -1.76301 -0.21604 0 0 0 0 0 -0.04569 0.04934 0 2.69908 0.13054 0.00416 1.2797 0.21283 0.57561 -2.36489
GLY_125 -2.16023 0.18364 2.75042 -5e-05 0 0 0.87947 -1.36938 -0.00082 -0.01211 -0.75426 -0.41089 0 0 0 0 0 -0.07995 0 0 0 -0.04958 0 0.83697 0.61347 0.2199 0.64661
LEU_126 -4.60188 0.59944 3.7446 -0.48021 0.17331 0.10587 1.53124 -2.09513 -0.00403 -0.0345 -1.05896 0.22445 0 0 0 0 0 0.03733 0.03259 0.62656 0 -0.20956 0 0.18072 0.72343 0.41738 -0.08734
ALA_127 -7.65751 0.95572 3.37276 -0.02208 0 0 2.77369 -3.03431 -0 -0 -2.16722 -0.34716 0 0 0 0 0 0.06504 0 0 0 -0.31465 0 1.8394 -0.26259 0.57758 -4.22133
LEU_128 -8.79229 0.93966 3.75518 -0.4525 0.12749 0.09882 2.85001 -2.95971 -0 -0 -2.90221 0.193 0 0 0 0 0 0.07959 0.38223 0.49639 0 -0.2429 0 0.18072 -0.33215 0.49248 -6.0862
GLY_129 -3.10494 0.09069 4.13267 -4e-05 0 0 2.13363 -2.06184 -0.0238 -0.11214 -2.44778 -0.40769 0 0 0 0 0 -0.04015 0 0 0 0.52917 0 0.83697 0.14958 0.41196 0.08628
ILE_130 -8.29967 0.84631 4.97522 -0.64333 0.41462 0.13909 2.98528 -3.04587 -0 -0 -2.69703 0.3869 0 0 0 0 0 -0.04368 0.0613 0.59351 0 -0.46819 0 0.73287 0.25318 0.53241 -3.27708
LEU_131 -9.6211 1.59636 3.24997 -0.51402 0.28018 0.12197 2.80212 -2.92255 -0.00403 -0.0345 -1.71333 0.23622 0 0 0 0 0 0.02108 0.14896 0.34954 0 -0.29213 0 0.18072 -0.11525 0.78365 -5.44615
GLY_132 -3.74864 0.25763 4.75152 -5e-05 0 0 2.25079 -2.34048 -0 -0 -2.45533 -0.42118 0 0 0 0 0 -0.07615 0 0 0 0.27485 0 0.83697 0.38537 0.43011 0.1454
ARG_133 -5.10648 0.27224 6.69937 -1.54233 0.37382 1.44388 3.01301 -2.94224 -0.00027 -0.00624 -2.90539 -0.94652 0 0 0 -1.01638 0 -0.00621 0.05366 3.09271 0 -0.12778 0 -1.2888 0.35732 0.30909 -0.27354
ALA_134 -5.65124 0.70649 3.87433 -0.02097 0 0 2.72874 -2.59049 -0 -0 -2.53577 -0.32261 0 0 0 0 0 -0.01234 0 0 0 -0.11835 0 1.8394 -0.25027 0.48066 -1.87243
SER_135 -3.85634 0.17157 4.6165 -0.02443 0 0.02344 1.79027 -2.19706 -0.00978 -0.11898 -1.12762 -0.38996 0 0 0 0 0 -0.03932 0.02372 0.79895 0 0.18127 0.6003 -0.77834 -0.29983 0.3379 -0.29775
ARG_136 -3.22072 0.2035 3.7577 -0.47386 0.06747 0.26777 1.28371 -1.68555 -0 -0 -1.09357 0.238 0 0 0 0 0 -0.0574 0.08324 2.054 0 -0.06219 0 -1.2888 -0.45352 0.23183 -0.1484
GLU_137 -3.17493 0.32261 4.47481 -0.55286 0.06715 0.98245 2.12056 -1.8555 -0.01703 -0.08054 -2.15839 -0.51821 0 0 0 -1.01638 0 0.03827 0.11909 0 3.7479 0.01527 0 -2.7348 0.05448 0.27495 0.10889
LYS_138 -6.09252 0.55981 6.41701 -0.58847 0.11348 0.25893 1.70526 -2.55419 -0.00247 -0.0059 -2.37357 0.22877 0 0 0 0 0 0.14378 0.12556 2.36347 0 0.12766 0 -1.5107 0.33537 0.65069 -0.09804
ASP_139 -2.04139 0.08736 2.58927 -0.11974 0.0157 0.36002 0.20623 -1.10552 -0.02655 -0.19329 -0.69739 -0.50797 0 0 0 0 0 -0.00736 0.00515 0 3.77819 -0.68338 0 -2.3716 -0.04568 0.76836 0.0104
PHE_140 -9.13613 1.22329 4.23135 -0.55029 0.01586 0.25524 2.49661 -2.77272 -0 -0 -1.33557 0.07664 0 0 0 0 0 -0.04337 0.08785 0 2.42559 0.1991 0 1.0402 -0.30889 0.63614 -1.45909
GLU_141 -1.93445 0.06152 2.37471 -0.45272 0.22307 1.42026 0.5359 -0.99276 -0.02354 -0.13121 -0.55294 -3.07336 0 0 0 0 0 -0.07676 0.00755 0 3.71722 -0.31026 0 -2.7348 -0.54933 0.5661 -1.92582
LYS_142 -3.65553 0.5714 3.94039 -0.5183 0.16796 0.34051 1.8456 -1.77731 -0.04022 -0.20341 -1.19486 -0.21129 0 0 0 0 0 -0.00611 0.00395 1.84283 0 0.22821 0 -1.5107 0.14329 0.31517 0.28161
ASP_143 -6.41524 0.95754 7.73148 -0.16765 0.04845 0.60103 4.07223 -3.4671 -0.01954 -0.05771 -4.55114 -1.50323 0 0 -0.49362 0 0 0.14073 0.10884 0 4.16293 -0.01318 0 -2.3716 0.34407 0.54222 -0.35049
ILE_144 -7.50339 1.17379 5.18336 -0.51168 0.20475 0.11454 2.59921 -2.90346 -0 -0 -2.64338 0.25909 0 0 -0.49362 0 0 -0.11424 0.05111 0.69448 0 0.41561 0 0.73287 -0.15526 0.96824 -1.928
LEU_145 -6.11526 0.7382 5.57746 -0.67109 0.18683 0.23804 2.61562 -2.63964 -0.02089 -0.14136 -2.84311 0.08866 0 0 0 0 0 -0.04912 0.01892 1.02736 0 -0.25276 0 0.18072 -0.17106 0.79464 -1.43784
PHE_146 -10.4812 0.76037 3.54504 -0.5344 0.0668 0.2565 2.93014 -2.92035 -0.01668 -0.0722 -2.29301 0.14117 0 0 0 0 0 -0.02479 0.01864 0 2.94803 -0.05945 0 1.0402 -0.10946 0.48755 -4.3171
TYR_147 -10.0935 0.93901 6.34959 -0.55057 0.01284 0.23968 4.12298 -3.80636 -0 -0 -3.49832 -0.26199 0 0 0 -1.34257 0 0.00849 0.0065 0 2.70891 0.02123 0.01827 1.2797 -0.03383 0.5381 -3.34187
GLU_148 -8.30999 0.70204 7.9918 -0.21551 0.04277 0.3209 3.11323 -3.74353 -0.04603 -0.26329 -4.04777 -0.62897 0 0 0 -0.53426 0 -0.03224 0.27007 0 3.06594 -0.13078 0 -2.7348 -0.22558 0.55622 -4.84977
THR_149 -6.1916 0.51699 5.92595 -0.21241 0.15374 0.07795 3.02488 -2.98632 -0.01122 -0.11587 -4.25673 -0.08217 0 0 0 0 0 0.03122 0.02153 0.13583 0 -0.00868 2.24855 -1.0874 -0.1078 0.48737 -2.4362
VAL_150 -8.09835 1.16229 3.68911 -0.32331 0.3275 0.07351 2.86865 -2.96149 -4e-05 -0.00072 -2.40908 -0.15659 0 0 0 0 0 -0.07125 0.00965 0.0702 0 -0.35785 0 1.9342 0.03059 0.50781 -3.70516
ALA_151 -7.18858 0.6191 2.95883 -0.02169 0 0 2.55622 -2.66784 -0 -0 -2.51373 -0.36707 0 0 0 0 0 0.00382 0 0 0 -0.31781 0 1.8394 -0.3148 0.43716 -4.97699
ASN_152 -6.81066 0.5546 6.95212 -0.33265 0.01508 0.63035 3.28575 -3.25054 -0.00086 -0.01977 -3.06847 -0.36894 0 0 0 -1.21495 0 -0.0315 0.00712 0 3.52917 0.39522 0 -0.93687 -0.11305 0.26978 -0.50907
SER_153 -6.78111 0.65873 5.99095 -0.03123 0.00019 0.02145 3.39188 -3.05911 -0.0025 -0.02772 -2.25414 0.00317 0 0 0 0 0 0.20939 8e-05 0.50122 0 0.29535 1.77407 -0.77834 0.14239 0.31175 0.36646
PHE_154 -11.8738 1.71594 5.03812 -0.5026 0.10307 0.16418 3.36973 -3.483 -0 -0 -3.57374 -0.0641 0 0 0 0 0 0.00583 0.39636 0 3.18667 -0.04757 0 1.0402 -0.13978 0.90479 -3.75971
MET_155 -9.49025 1.59985 5.02023 -0.45874 0.22841 0.07664 2.92183 -2.87745 -0 -0 -1.58243 0.13886 0 0 0 0 0 0.08197 1.1233 2.08909 0 -0.18509 0 0.60916 -0.26236 1.21796 0.25099
ARG_156 -5.20055 0.36823 4.94679 -0.61819 0.08426 0.35858 2.38028 -2.2161 -0 -0 -2.37528 0.16413 0 0 0 -1.21495 0 -0.07386 0.11453 2.51636 0 -0.08977 0 -1.2888 -0.37117 0.89871 -1.61681
ILE_157 -5.9046 0.57843 2.82128 -0.56603 0.27596 0.18289 1.8411 -1.86863 -0.03373 -0.14473 -0.78393 -0.18593 0 0 0 0 0 -0.05821 0.01309 0.47594 0 0.11533 0 0.73287 -0.16134 0.74663 -1.92362
LYS_158 -4.04287 0.36164 3.12401 -0.33944 0.07976 0.21938 1.46835 -1.71782 -0.00079 -0.01164 -1.8075 -0.36133 0 0 0 0 0 -0.02283 0.00473 1.50667 0 -0.01484 0 -1.5107 -0.00551 0.88939 -2.18132
GLU_159 -6.75287 0.50884 6.51748 -0.40582 0.1116 0.76228 2.51093 -2.83248 -0.03373 -0.14473 -2.23655 -0.90275 0 0 0 0 0 0.17252 0.10891 0 3.28173 0.19662 0 -2.7348 0.27049 0.80451 -0.79781
PHE_160 -10.1437 1.25303 3.31824 -0.58394 0.24053 0.31082 2.1975 -2.80788 -0 -0 -1.86098 -0.18234 0 0 0 0 0 -0.02112 0.34859 0 2.91941 0.13342 0 1.0402 0.20746 0.4882 -3.14257
LYS_161 -3.71584 0.22683 3.34513 -0.44089 0.09293 0.26627 1.08951 -1.64204 -0.00079 -0.01164 -0.68428 -0.19654 0 0 0 0 0 -0.04364 0.01028 2.12248 0 0.00995 0 -1.5107 -0.31201 0.28237 -1.11261
ARG_162 -7.14572 0.71493 5.51981 -0.44703 0.05998 0.22839 2.1901 -2.68445 -0 -0 -1.65826 0.25375 0 0 0 0 0 0.0037 0.02623 2.01818 0 -0.14539 0 -1.2888 -0.33601 0.28163 -2.40895
CYS_163 -9.84089 1.85919 5.43687 -0.04962 1e-05 0.0202 3.21044 -3.12458 -4e-05 -0.00072 -2.5875 -0.37835 0 0 0 0 0 -0.04009 0.15854 0.31277 0 0.25787 0 3.6196 0.0551 1.12537 0.03417
GLN_164 -7.38319 0.41871 6.88011 -0.8984 0.11315 0.97937 3.48992 -3.38147 -0 -0 -3.45701 -0.79415 0 0 0 -2.15009 0 0.00652 0.01567 0 3.00336 -0.06983 0 -0.18838 0.08626 1.14342 -2.18605
MET_165 -5.47624 0.32881 5.00812 -0.32289 0.04833 0.09582 2.0241 -2.5171 -0.02096 -0.16167 -1.51378 -0.02969 0 0 0 0 0 0.01569 0.0027 1.75689 0 0.0037 0 0.60916 -0.15477 0.35035 0.04656
VAL_166 -7.44608 0.91075 3.72531 -0.30608 0.17528 0.06695 2.95084 -2.82318 -0 -0 -2.26451 -0.05157 0 0 0 0 0 -0.02111 0.00402 0.06482 0 -0.31898 0 1.9342 -0.0904 0.33031 -3.15944
LEU_167 -10.1211 1.16817 4.23991 -0.53283 0.23379 0.12714 3.06097 -3.314 -0.01874 -0.08854 -2.54301 0.24649 0 0 0 0 0 -0.05417 0.11139 0.30959 0 -0.29183 0 0.18072 -0.2177 1.01952 -6.48424
GLU_168 -4.87914 0.31307 6.1542 -0.21096 0.02769 0.29595 2.46883 -2.72606 -0.02096 -0.16167 -2.44343 -0.58427 0 0 0 0 0 0.12076 0.04821 0 3.0716 -0.16617 0 -2.7348 -0.39651 1.01785 -0.80581
GLU_169 -5.01565 0.40933 5.49857 -0.2054 0.0207 0.26031 2.63386 -2.55292 -0.0102 -0.08105 -2.91638 -0.55748 0 0 0 -0.5832 0 -0.02147 0.12388 0 3.24675 -0.25744 0 -2.7348 -0.41793 0.4148 -2.74572
GLY_170 -5.30958 0.2544 4.39246 -5e-05 0 0 2.44175 -2.59513 -0 -0 -2.01238 -0.40497 0 0 0 0 0 -0.08568 0 0 0 0.23248 0 0.83697 0.35214 0.32891 -1.56868
LEU_171 -7.79762 0.7994 4.5782 -0.48137 0.18449 0.12059 2.38812 -2.84062 -0 -0 -1.61493 0.20985 0 0 0 0 0 0.06539 0.17309 0.32315 0 -0.28584 0 0.18072 0.37965 0.46628 -3.15144
GLN_172 -3.06018 0.10784 3.60534 -0.85666 0.10205 0.90821 1.26144 -1.65584 -0.01874 -0.08854 -0.86805 -0.85564 0 0 0 0 0 0.06429 0.00667 0 2.81922 -0.16838 0 -0.18838 -0.32524 0.45736 1.24678
LYS_173 -4.56901 0.26656 5.44398 -0.29499 0.03396 0.13042 2.49266 -2.24184 -0.02974 -0.13877 -3.15181 -0.05203 0 0 0 -0.75937 0 0.1994 0.08743 1.8185 0 -0.03648 0 -1.5107 -0.28372 0.36423 -2.23132
PHE_174 -6.30578 0.93175 4.03676 -0.86181 0.21709 0.36093 2.15642 -2.44054 -1e-05 -0.00023 -1.7154 -0.55973 0 0 0 0 0 0.0274 0.0233 0 2.54434 -0.0912 0 1.0402 0.30022 0.9228 0.5865
PRO_175 -3.65416 0.55148 2.02931 -0.07581 0 0.04623 0.93285 -0.94884 -0 -0 0.11929 0.60225 0 0 0 0 0 -0.10878 0.01555 0.4641 0 -0.46238 0 -2.4119 0.1941 0.89525 -1.81145
GLU_176 -2.9446 0.35506 1.90397 -0.24634 0.05218 0.39777 0.74483 -0.97227 -0 -0 -0.38162 -0.55264 0 0 0 0 0 -0.06388 0.01064 0 3.10133 -0.09724 0 -2.7348 -0.50273 0.52428 -1.40606
SER_177 -5.55219 0.85137 5.8579 -0.0387 0.00079 0.07323 3.46285 -2.61317 -1e-05 -0.00023 -3.02263 -0.81144 0 0 -0.73343 -0.53426 0 -0.0569 0.25302 0.41434 0 0.35132 0.81879 -0.77834 -0.19262 1.23071 -1.01961
PRO_178 -3.73512 0.48459 3.06164 -0.08981 0.00014 0.05639 1.62847 -1.40925 -0 -0 -0.26518 0.72783 0 0 0 0 0 -0.1048 0.02633 0.45375 0 -0.10909 0 -2.4119 -0.12893 1.07145 -0.7435
VAL_179 -5.86955 0.76456 4.60368 -0.30366 0.18208 0.06766 2.12248 -2.38701 -0.00101 -0.01987 -1.12727 -0.18458 0 0 0 0 0 0.00276 0.00434 0.11594 0 -0.42585 0 1.9342 -0.17163 0.30596 -0.38677
LEU_180 -10.1176 1.07555 4.00709 -0.45114 0.12428 0.09961 2.34048 -2.98243 -0.02513 -0.12193 -1.40362 0.17874 0 0 -0.73343 0 0 0.0334 0.01347 0.28872 0 -0.28266 0 0.18072 -0.14692 0.46163 -7.46118
LYS_181 -5.44227 0.43075 6.89283 -0.42221 0.04561 0.22704 3.36963 -3.02439 -0 -0 -4.03022 0.11555 0 0 0 -0.34499 0 0.01988 0.13049 2.26097 0 0.07929 0 -1.5107 -0.1822 0.54046 -0.84448
GLU_182 -5.06158 0.23518 6.2671 -0.21152 0.02088 0.28533 2.54297 -2.81677 -0.02132 -0.17978 -1.77753 -0.57988 0 0 0 0 0 -0.04033 0.05658 0 3.00951 -0.311 0 -2.7348 -0.32819 0.3722 -1.27296
ILE_183 -9.75488 1.00768 3.80796 -0.4877 0.30765 0.09754 3.14249 -3.15147 -0.01384 -0.15551 -2.49814 -0.02756 0 0 0 0 0 -0.0149 0.05164 0.55847 0 -0.42734 0 0.73287 -0.3317 0.45862 -6.69811
GLN_184 -7.43428 0.4473 7.00388 -0.91967 0.1853 1.01452 3.98911 -3.57824 -0 -0 -3.57584 -0.90592 0 0 0 -2.63033 0 -0.04225 0.01018 0 2.9716 -0.11517 0 -0.18838 -0.13835 0.63184 -3.2747
GLU_185 -5.01098 0.21999 6.99432 -0.21808 0.03282 0.31285 2.74201 -2.94442 -0.03183 -0.27669 -3.42174 -0.62324 0 0 0 -0.34499 0 0.14182 0.03295 0 3.03029 -0.23578 0 -2.7348 -0.42808 0.4068 -2.35677
GLN_186 -5.72391 0.65996 5.44371 -0.2596 0.04871 0.19964 3.22559 -2.81227 -0.02659 -0.23176 -3.10744 -0.48938 0 0 0 0 0 -0.033 0.00249 0 2.7117 0.03221 0 -0.18838 -0.29449 0.46149 -0.38132
LEU_187 -10.6873 1.32545 4.16067 -0.51186 0.27135 0.12467 3.2999 -3.2986 -0 -0 -2.86145 0.25598 0 0 0 0 0 -0.00281 0.04721 0.28498 0 -0.2793 0 0.18072 -0.18454 0.73687 -7.13808
SER_188 -3.51705 0.15916 4.46133 -0.02589 0.00142 0.02477 1.66327 -2.01342 -0 -0 -1.61223 -0.38265 0 0 0 -0.48024 0 -0.09944 0.00887 1.30415 0 -0.277 0.6 -0.77834 -0.46516 0.52117 -0.90727
GLN_189 -4.21205 0.36884 4.58909 -0.66358 0.09107 0.74325 1.97146 -2.14641 -0.01152 -0.11678 -1.49903 -0.60623 0 0 0 0 0 -0.04822 0.00782 0 2.36252 -0.17326 0 -0.18838 -0.13668 0.29455 0.62645
VAL_190 -7.4489 0.83019 3.02456 -0.27543 0.13225 0.0478 1.9928 -2.34573 -0 -0 -1.2539 0.16232 0 0 0 0 0 -0.06153 0.01556 0.45205 0 0.08566 0 1.9342 0.36281 0.46496 -1.88033
LEU_191 -6.32798 1.33459 3.15534 -0.64256 0.25176 0.25902 1.55885 -1.92117 -0.02287 -0.12627 -0.45826 -0.11769 0 0 0 0 0 0.01833 0.1374 1.44718 0 -0.2051 0 0.18072 1.18784 1.5866 1.29574
PRO_192 -3.09732 0.73834 1.97564 -0.08706 0.00049 0.05267 0.21764 -0.76094 -0 -0 -0.34247 0.54741 0 0 0 0 0 0.06595 0.01915 0.57504 0 -0.42077 0 -2.4119 1.06036 1.7549 -0.11288
ARG:CtermProteinFull_193 -3.75278 0.21912 3.70624 -0.48533 0.08574 0.32816 1.48997 -1.62102 -0.01012 -0.05002 -1.09739 0.53753 0 0 0 0 0 0 0.2499 2.50933 0 0 0 -1.2888 0.08884 0.74741 1.65678
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2673 DOMAINID 2836 MODEL 3 SSGCID - LpinA.19796.a Putative lipoprotein
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 324.066 tmscore: 0.74294 4xi0A_206 prob: 99.96 ident: 8.56
ATOM      1  N   GLN A   1      18.761  23.096   9.448  1.00  1.330          N  
ATOM      2  CA  GLN A   1      17.689  23.747   8.707  1.00  0.810          C  
ATOM      3  C   GLN A   1      17.232  22.871   7.549  1.00  0.770          C  
ATOM      4  O   GLN A   1      17.723  23.004   6.419  1.00  0.800          O  
ATOM      5  CB  GLN A   1      18.154  25.115   8.188  1.00  1.340          C  
ATOM      6  CG  GLN A   1      17.070  25.945   7.500  1.00  1.340          C  
ATOM      7  CD  GLN A   1      17.565  27.322   7.101  1.00  1.340          C  
ATOM      8  OE1 GLN A   1      18.772  27.573   7.080  1.00  1.340          O  
ATOM      9  NE2 GLN A   1      16.638  28.217   6.782  1.00  1.340          N  
ATOM     10 1H   GLN A   1      19.003  23.642  10.261  1.00  1.600          H  
ATOM     11 2H   GLN A   1      18.454  22.178   9.743  1.00  1.600          H  
ATOM     12 3H   GLN A   1      19.577  22.997   8.858  1.00  1.600          H  
ATOM     13  HA  GLN A   1      16.843  23.894   9.378  1.00  0.970          H  
ATOM     14 1HB  GLN A   1      18.551  25.703   9.016  1.00  1.610          H  
ATOM     15 2HB  GLN A   1      18.968  24.971   7.471  1.00  1.610          H  
ATOM     16 1HG  GLN A   1      16.745  25.434   6.598  1.00  1.610          H  
ATOM     17 2HG  GLN A   1      16.229  26.070   8.180  1.00  1.610          H  
ATOM     18 1HE2 GLN A   1      16.908  29.144   6.512  1.00  1.610          H  
ATOM     19 2HE2 GLN A   1      15.669  27.973   6.814  1.00  1.610          H  
ATOM     20  N   LYS A   2      16.193  22.070   7.805  1.00  0.810          N  
ATOM     21  CA  LYS A   2      15.677  21.110   6.826  1.00  0.880          C  
ATOM     22  C   LYS A   2      15.318  21.733   5.487  1.00  0.940          C  
ATOM     23  O   LYS A   2      15.558  21.132   4.445  1.00  0.980          O  
ATOM     24  CB  LYS A   2      14.467  20.367   7.390  1.00  1.200          C  
ATOM     25  CG  LYS A   2      14.806  19.365   8.500  1.00  1.200          C  
ATOM     26  CD  LYS A   2      13.553  18.667   9.032  1.00  1.200          C  
ATOM     27  CE  LYS A   2      13.892  17.668  10.141  1.00  1.200          C  
ATOM     28  NZ  LYS A   2      12.670  17.012  10.693  1.00  1.200          N  
ATOM     29  H   LYS A   2      15.795  22.070   8.735  1.00  0.970          H  
ATOM     30  HA  LYS A   2      16.458  20.372   6.646  1.00  1.060          H  
ATOM     31 1HB  LYS A   2      13.750  21.085   7.785  1.00  1.440          H  
ATOM     32 2HB  LYS A   2      13.974  19.821   6.586  1.00  1.440          H  
ATOM     33 1HG  LYS A   2      15.492  18.613   8.103  1.00  1.440          H  
ATOM     34 2HG  LYS A   2      15.302  19.879   9.320  1.00  1.440          H  
ATOM     35 1HD  LYS A   2      12.862  19.412   9.427  1.00  1.440          H  
ATOM     36 2HD  LYS A   2      13.060  18.136   8.217  1.00  1.440          H  
ATOM     37 1HE  LYS A   2      14.553  16.901   9.740  1.00  1.440          H  
ATOM     38 2HE  LYS A   2      14.406  18.190  10.948  1.00  1.440          H  
ATOM     39 1HZ  LYS A   2      12.935  16.361  11.420  1.00  1.440          H  
ATOM     40 2HZ  LYS A   2      12.053  17.714  11.080  1.00  1.440          H  
ATOM     41 3HZ  LYS A   2      12.190  16.513   9.957  1.00  1.440          H  
ATOM     42  N   THR A   3      14.790  22.948   5.479  1.00  0.980          N  
ATOM     43  CA  THR A   3      14.410  23.584   4.224  1.00  1.070          C  
ATOM     44  C   THR A   3      15.577  23.629   3.233  1.00  1.070          C  
ATOM     45  O   THR A   3      15.401  23.370   2.032  1.00  1.140          O  
ATOM     46  CB  THR A   3      13.910  25.027   4.481  1.00  1.460          C  
ATOM     47  OG1 THR A   3      12.750  24.992   5.330  1.00  1.460          O  
ATOM     48  CG2 THR A   3      13.550  25.709   3.168  1.00  1.460          C  
ATOM     49  H   THR A   3      14.594  23.415   6.352  1.00  1.180          H  
ATOM     50  HA  THR A   3      13.603  23.006   3.775  1.00  1.280          H  
ATOM     51  HB  THR A   3      14.694  25.598   4.978  1.00  1.750          H  
ATOM     52  HG1 THR A   3      12.518  25.887   5.599  1.00  1.750          H  
ATOM     53 1HG2 THR A   3      13.198  26.717   3.373  1.00  1.750          H  
ATOM     54 2HG2 THR A   3      14.420  25.764   2.515  1.00  1.750          H  
ATOM     55 3HG2 THR A   3      12.763  25.143   2.671  1.00  1.750          H  
ATOM     56  N   VAL A   4      16.755  23.993   3.732  1.00  1.010          N  
ATOM     57  CA  VAL A   4      17.936  24.149   2.911  1.00  1.030          C  
ATOM     58  C   VAL A   4      18.487  22.801   2.536  1.00  0.980          C  
ATOM     59  O   VAL A   4      18.861  22.577   1.382  1.00  1.030          O  
ATOM     60  CB  VAL A   4      18.990  24.994   3.640  1.00  1.430          C  
ATOM     61  CG1 VAL A   4      20.308  25.026   2.849  1.00  1.430          C  
ATOM     62  CG2 VAL A   4      18.435  26.399   3.810  1.00  1.430          C  
ATOM     63  H   VAL A   4      16.850  24.095   4.741  1.00  1.210          H  
ATOM     64  HA  VAL A   4      17.652  24.672   1.998  1.00  1.240          H  
ATOM     65  HB  VAL A   4      19.192  24.553   4.623  1.00  1.720          H  
ATOM     66 1HG1 VAL A   4      21.034  25.632   3.388  1.00  1.720          H  
ATOM     67 2HG1 VAL A   4      20.703  24.019   2.738  1.00  1.720          H  
ATOM     68 3HG1 VAL A   4      20.134  25.456   1.862  1.00  1.720          H  
ATOM     69 1HG2 VAL A   4      19.160  27.016   4.344  1.00  1.720          H  
ATOM     70 2HG2 VAL A   4      18.238  26.832   2.831  1.00  1.720          H  
ATOM     71 3HG2 VAL A   4      17.512  26.360   4.372  1.00  1.720          H  
ATOM     72  N   ASP A   5      18.575  21.918   3.522  1.00  0.890          N  
ATOM     73  CA  ASP A   5      19.119  20.589   3.325  1.00  0.850          C  
ATOM     74  C   ASP A   5      18.297  19.808   2.299  1.00  0.930          C  
ATOM     75  O   ASP A   5      18.856  19.053   1.492  1.00  0.960          O  
ATOM     76  CB  ASP A   5      19.142  19.890   4.674  1.00  1.210          C  
ATOM     77  CG  ASP A   5      20.198  20.505   5.592  1.00  1.210          C  
ATOM     78  OD1 ASP A   5      21.063  21.195   5.086  1.00  1.210          O  
ATOM     79  OD2 ASP A   5      20.122  20.311   6.782  1.00  1.210          O  
ATOM     80  H   ASP A   5      18.260  22.197   4.457  1.00  1.070          H  
ATOM     81  HA  ASP A   5      20.139  20.684   2.952  1.00  1.020          H  
ATOM     82 1HB  ASP A   5      18.171  20.002   5.140  1.00  1.450          H  
ATOM     83 2HB  ASP A   5      19.318  18.837   4.555  1.00  1.450          H  
ATOM     84  N   SER A   6      16.973  20.003   2.328  1.00  1.000          N  
ATOM     85  CA  SER A   6      16.037  19.379   1.403  1.00  1.110          C  
ATOM     86  C   SER A   6      16.306  19.871  -0.007  1.00  1.190          C  
ATOM     87  O   SER A   6      16.434  19.071  -0.942  1.00  1.260          O  
ATOM     88  CB  SER A   6      14.613  19.701   1.800  1.00  1.510          C  
ATOM     89  OG  SER A   6      13.699  19.115   0.916  1.00  1.510          O  
ATOM     90  H   SER A   6      16.590  20.607   3.053  1.00  1.200          H  
ATOM     91  HA  SER A   6      16.181  18.299   1.433  1.00  1.330          H  
ATOM     92 1HB  SER A   6      14.430  19.342   2.812  1.00  1.810          H  
ATOM     93 2HB  SER A   6      14.475  20.783   1.811  1.00  1.810          H  
ATOM     94  HG  SER A   6      12.831  19.368   1.235  1.00  1.810          H  
ATOM     95  N   GLY A   7      16.429  21.195  -0.158  1.00  1.210          N  
ATOM     96  CA  GLY A   7      16.725  21.813  -1.440  1.00  1.310          C  
ATOM     97  C   GLY A   7      18.032  21.280  -2.011  1.00  1.280          C  
ATOM     98  O   GLY A   7      18.060  20.734  -3.115  1.00  1.370          O  
ATOM     99  H   GLY A   7      16.260  21.802   0.650  1.00  1.450          H  
ATOM    100 1HA  GLY A   7      15.909  21.623  -2.136  1.00  1.570          H  
ATOM    101 2HA  GLY A   7      16.796  22.893  -1.307  1.00  1.570          H  
ATOM    102  N   LEU A   8      19.108  21.362  -1.229  1.00  1.170          N  
ATOM    103  CA  LEU A   8      20.409  20.911  -1.706  1.00  1.140          C  
ATOM    104  C   LEU A   8      20.383  19.427  -2.049  1.00  1.150          C  
ATOM    105  O   LEU A   8      21.049  18.990  -2.997  1.00  1.210          O  
ATOM    106  CB  LEU A   8      21.474  21.199  -0.647  1.00  1.610          C  
ATOM    107  CG  LEU A   8      21.788  22.702  -0.377  1.00  1.610          C  
ATOM    108  CD1 LEU A   8      22.715  22.781   0.813  1.00  1.610          C  
ATOM    109  CD2 LEU A   8      22.423  23.355  -1.615  1.00  1.610          C  
ATOM    110  H   LEU A   8      19.018  21.794  -0.304  1.00  1.400          H  
ATOM    111  HA  LEU A   8      20.643  21.447  -2.619  1.00  1.370          H  
ATOM    112 1HB  LEU A   8      21.141  20.757   0.298  1.00  1.930          H  
ATOM    113 2HB  LEU A   8      22.403  20.709  -0.948  1.00  1.930          H  
ATOM    114  HG  LEU A   8      20.869  23.230  -0.123  1.00  1.930          H  
ATOM    115 1HD1 LEU A   8      22.940  23.822   1.038  1.00  1.930          H  
ATOM    116 2HD1 LEU A   8      22.239  22.317   1.682  1.00  1.930          H  
ATOM    117 3HD1 LEU A   8      23.611  22.264   0.577  1.00  1.930          H  
ATOM    118 1HD2 LEU A   8      22.645  24.398  -1.396  1.00  1.930          H  
ATOM    119 2HD2 LEU A   8      23.328  22.841  -1.866  1.00  1.930          H  
ATOM    120 3HD2 LEU A   8      21.747  23.317  -2.466  1.00  1.930          H  
ATOM    121  N   SER A   9      19.627  18.627  -1.296  1.00  1.120          N  
ATOM    122  CA  SER A   9      19.540  17.215  -1.621  1.00  1.160          C  
ATOM    123  C   SER A   9      18.854  17.032  -2.978  1.00  1.320          C  
ATOM    124  O   SER A   9      19.378  16.353  -3.861  1.00  1.390          O  
ATOM    125  CB  SER A   9      18.738  16.488  -0.560  1.00  1.610          C  
ATOM    126  OG  SER A   9      19.396  16.531   0.671  1.00  1.610          O  
ATOM    127  H   SER A   9      19.145  18.985  -0.469  1.00  1.340          H  
ATOM    128  HA  SER A   9      20.547  16.803  -1.670  1.00  1.390          H  
ATOM    129 1HB  SER A   9      17.756  16.944  -0.464  1.00  1.930          H  
ATOM    130 2HB  SER A   9      18.593  15.455  -0.864  1.00  1.930          H  
ATOM    131  HG  SER A   9      19.308  17.469   0.966  1.00  1.930          H  
ATOM    132  N   GLN A  10      17.736  17.734  -3.198  1.00  1.400          N  
ATOM    133  CA  GLN A  10      16.972  17.633  -4.447  1.00  1.560          C  
ATOM    134  C   GLN A  10      17.778  18.103  -5.652  1.00  1.640          C  
ATOM    135  O   GLN A  10      17.667  17.544  -6.747  1.00  1.770          O  
ATOM    136  CB  GLN A  10      15.674  18.442  -4.353  1.00  2.120          C  
ATOM    137  CG  GLN A  10      14.738  18.308  -5.569  1.00  2.120          C  
ATOM    138  CD  GLN A  10      14.198  16.900  -5.752  1.00  2.120          C  
ATOM    139  OE1 GLN A  10      13.615  16.323  -4.830  1.00  2.120          O  
ATOM    140  NE2 GLN A  10      14.391  16.341  -6.940  1.00  2.120          N  
ATOM    141  H   GLN A  10      17.357  18.303  -2.430  1.00  1.680          H  
ATOM    142  HA  GLN A  10      16.717  16.585  -4.600  1.00  1.870          H  
ATOM    143 1HB  GLN A  10      15.127  18.141  -3.458  1.00  2.540          H  
ATOM    144 2HB  GLN A  10      15.923  19.498  -4.233  1.00  2.540          H  
ATOM    145 1HG  GLN A  10      13.892  18.975  -5.421  1.00  2.540          H  
ATOM    146 2HG  GLN A  10      15.274  18.590  -6.474  1.00  2.540          H  
ATOM    147 1HE2 GLN A  10      14.058  15.414  -7.122  1.00  2.540          H  
ATOM    148 2HE2 GLN A  10      14.884  16.846  -7.655  1.00  2.540          H  
ATOM    149  N   GLU A  11      18.609  19.116  -5.436  1.00  1.570          N  
ATOM    150  CA  GLU A  11      19.452  19.703  -6.467  1.00  1.650          C  
ATOM    151  C   GLU A  11      20.746  18.910  -6.675  1.00  1.570          C  
ATOM    152  O   GLU A  11      21.558  19.269  -7.531  1.00  1.610          O  
ATOM    153  CB  GLU A  11      19.801  21.155  -6.107  1.00  2.280          C  
ATOM    154  CG  GLU A  11      18.626  22.138  -6.101  1.00  2.280          C  
ATOM    155  CD  GLU A  11      19.023  23.531  -5.645  1.00  2.280          C  
ATOM    156  OE1 GLU A  11      20.182  23.748  -5.370  1.00  2.280          O  
ATOM    157  OE2 GLU A  11      18.159  24.372  -5.566  1.00  2.280          O  
ATOM    158  H   GLU A  11      18.598  19.551  -4.507  1.00  1.880          H  
ATOM    159  HA  GLU A  11      18.898  19.698  -7.404  1.00  1.980          H  
ATOM    160 1HB  GLU A  11      20.239  21.173  -5.108  1.00  2.730          H  
ATOM    161 2HB  GLU A  11      20.548  21.534  -6.801  1.00  2.730          H  
ATOM    162 1HG  GLU A  11      18.219  22.200  -7.109  1.00  2.730          H  
ATOM    163 2HG  GLU A  11      17.844  21.753  -5.451  1.00  2.730          H  
ATOM    164  N   LEU A  12      20.949  17.857  -5.874  1.00  1.470          N  
ATOM    165  CA  LEU A  12      22.120  16.999  -5.902  1.00  1.400          C  
ATOM    166  C   LEU A  12      23.419  17.759  -5.665  1.00  1.300          C  
ATOM    167  O   LEU A  12      24.425  17.491  -6.329  1.00  1.310          O  
ATOM    168  CB  LEU A  12      22.192  16.275  -7.256  1.00  1.990          C  
ATOM    169  CG  LEU A  12      20.920  15.473  -7.678  1.00  1.990          C  
ATOM    170  CD1 LEU A  12      21.160  14.873  -9.049  1.00  1.990          C  
ATOM    171  CD2 LEU A  12      20.591  14.390  -6.648  1.00  1.990          C  
ATOM    172  H   LEU A  12      20.230  17.597  -5.199  1.00  1.760          H  
ATOM    173  HA  LEU A  12      22.021  16.272  -5.098  1.00  1.680          H  
ATOM    174 1HB  LEU A  12      22.405  17.002  -8.035  1.00  2.390          H  
ATOM    175 2HB  LEU A  12      23.021  15.573  -7.220  1.00  2.390          H  
ATOM    176  HG  LEU A  12      20.070  16.156  -7.755  1.00  2.390          H  
ATOM    177 1HD1 LEU A  12      20.272  14.330  -9.368  1.00  2.390          H  
ATOM    178 2HD1 LEU A  12      21.372  15.673  -9.759  1.00  2.390          H  
ATOM    179 3HD1 LEU A  12      22.008  14.191  -9.005  1.00  2.390          H  
ATOM    180 1HD2 LEU A  12      19.702  13.849  -6.970  1.00  2.390          H  
ATOM    181 2HD2 LEU A  12      21.426  13.698  -6.564  1.00  2.390          H  
ATOM    182 3HD2 LEU A  12      20.394  14.841  -5.680  1.00  2.390          H  
ATOM    183  N   VAL A  13      23.418  18.694  -4.712  1.00  1.220          N  
ATOM    184  CA  VAL A  13      24.629  19.454  -4.443  1.00  1.160          C  
ATOM    185  C   VAL A  13      25.337  18.958  -3.179  1.00  1.010          C  
ATOM    186  O   VAL A  13      24.998  19.364  -2.060  1.00  0.940          O  
ATOM    187  CB  VAL A  13      24.268  20.936  -4.262  1.00  1.650          C  
ATOM    188  CG1 VAL A  13      25.523  21.754  -4.027  1.00  1.650          C  
ATOM    189  CG2 VAL A  13      23.503  21.424  -5.466  1.00  1.650          C  
ATOM    190  H   VAL A  13      22.559  18.864  -4.176  1.00  1.460          H  
ATOM    191  HA  VAL A  13      25.302  19.349  -5.294  1.00  1.390          H  
ATOM    192  HB  VAL A  13      23.637  21.034  -3.380  1.00  1.980          H  
ATOM    193 1HG1 VAL A  13      25.248  22.797  -3.880  1.00  1.980          H  
ATOM    194 2HG1 VAL A  13      26.045  21.393  -3.160  1.00  1.980          H  
ATOM    195 3HG1 VAL A  13      26.176  21.673  -4.894  1.00  1.980          H  
ATOM    196 1HG2 VAL A  13      23.221  22.468  -5.328  1.00  1.980          H  
ATOM    197 2HG2 VAL A  13      24.118  21.325  -6.356  1.00  1.980          H  
ATOM    198 3HG2 VAL A  13      22.614  20.833  -5.586  1.00  1.980          H  
ATOM    199  N   ILE A  14      26.363  18.126  -3.359  1.00  0.970          N  
ATOM    200  CA  ILE A  14      27.012  17.510  -2.210  1.00  0.870          C  
ATOM    201  C   ILE A  14      27.869  18.443  -1.383  1.00  0.810          C  
ATOM    202  O   ILE A  14      27.757  18.448  -0.158  1.00  0.750          O  
ATOM    203  CB  ILE A  14      27.851  16.279  -2.614  1.00  1.260          C  
ATOM    204  CG1 ILE A  14      26.897  15.157  -3.106  1.00  1.260          C  
ATOM    205  CG2 ILE A  14      28.718  15.825  -1.433  1.00  1.260          C  
ATOM    206  CD1 ILE A  14      27.590  13.976  -3.759  1.00  1.260          C  
ATOM    207  H   ILE A  14      26.639  17.874  -4.301  1.00  1.160          H  
ATOM    208  HA  ILE A  14      26.223  17.145  -1.557  1.00  1.040          H  
ATOM    209  HB  ILE A  14      28.495  16.534  -3.450  1.00  1.510          H  
ATOM    210 1HG1 ILE A  14      26.319  14.785  -2.264  1.00  1.510          H  
ATOM    211 2HG1 ILE A  14      26.207  15.586  -3.834  1.00  1.510          H  
ATOM    212 1HG2 ILE A  14      29.300  14.966  -1.688  1.00  1.510          H  
ATOM    213 2HG2 ILE A  14      29.399  16.607  -1.126  1.00  1.510          H  
ATOM    214 3HG2 ILE A  14      28.080  15.579  -0.630  1.00  1.510          H  
ATOM    215 1HD1 ILE A  14      26.834  13.257  -4.074  1.00  1.510          H  
ATOM    216 2HD1 ILE A  14      28.157  14.311  -4.626  1.00  1.510          H  
ATOM    217 3HD1 ILE A  14      28.256  13.495  -3.056  1.00  1.510          H  
ATOM    218  N   ARG A  15      28.750  19.215  -2.009  1.00  0.860          N  
ATOM    219  CA  ARG A  15      29.643  20.027  -1.193  1.00  0.870          C  
ATOM    220  C   ARG A  15      28.887  20.997  -0.294  1.00  0.800          C  
ATOM    221  O   ARG A  15      29.208  21.120   0.892  1.00  0.750          O  
ATOM    222  CB  ARG A  15      30.628  20.773  -2.070  1.00  1.210          C  
ATOM    223  CG  ARG A  15      31.662  19.870  -2.735  1.00  1.210          C  
ATOM    224  CD  ARG A  15      32.684  20.642  -3.480  1.00  1.210          C  
ATOM    225  NE  ARG A  15      33.641  19.763  -4.151  1.00  1.210          N  
ATOM    226  CZ  ARG A  15      33.541  19.306  -5.423  1.00  1.210          C  
ATOM    227  NH1 ARG A  15      32.511  19.632  -6.182  1.00  1.210          N  
ATOM    228  NH2 ARG A  15      34.489  18.519  -5.906  1.00  1.210          N  
ATOM    229  H   ARG A  15      28.806  19.212  -3.015  1.00  1.030          H  
ATOM    230  HA  ARG A  15      30.215  19.355  -0.552  1.00  1.040          H  
ATOM    231 1HB  ARG A  15      30.091  21.306  -2.853  1.00  1.460          H  
ATOM    232 2HB  ARG A  15      31.159  21.515  -1.472  1.00  1.460          H  
ATOM    233 1HG  ARG A  15      32.170  19.281  -1.971  1.00  1.460          H  
ATOM    234 2HG  ARG A  15      31.165  19.197  -3.431  1.00  1.460          H  
ATOM    235 1HD  ARG A  15      32.210  21.282  -4.219  1.00  1.460          H  
ATOM    236 2HD  ARG A  15      33.238  21.264  -2.776  1.00  1.460          H  
ATOM    237  HE  ARG A  15      34.454  19.479  -3.618  1.00  1.460          H  
ATOM    238 1HH1 ARG A  15      31.782  20.228  -5.824  1.00  1.460          H  
ATOM    239 2HH1 ARG A  15      32.450  19.283  -7.129  1.00  1.460          H  
ATOM    240 1HH2 ARG A  15      35.280  18.265  -5.327  1.00  1.460          H  
ATOM    241 2HH2 ARG A  15      34.428  18.171  -6.851  1.00  1.460          H  
ATOM    242  N   SER A  16      27.863  21.653  -0.834  1.00  0.840          N  
ATOM    243  CA  SER A  16      27.097  22.589  -0.035  1.00  0.800          C  
ATOM    244  C   SER A  16      26.355  21.873   1.084  1.00  0.720          C  
ATOM    245  O   SER A  16      26.285  22.401   2.199  1.00  0.680          O  
ATOM    246  CB  SER A  16      26.111  23.351  -0.883  1.00  1.140          C  
ATOM    247  OG  SER A  16      26.758  24.187  -1.815  1.00  1.140          O  
ATOM    248  H   SER A  16      27.649  21.531  -1.809  1.00  1.010          H  
ATOM    249  HA  SER A  16      27.787  23.305   0.415  1.00  0.960          H  
ATOM    250 1HB  SER A  16      25.484  22.648  -1.381  1.00  1.360          H  
ATOM    251 2HB  SER A  16      25.472  23.950  -0.240  1.00  1.360          H  
ATOM    252  HG  SER A  16      26.063  24.549  -2.371  1.00  1.360          H  
ATOM    253  N   LYS A  17      25.772  20.684   0.822  1.00  0.710          N  
ATOM    254  CA  LYS A  17      25.070  20.027   1.909  1.00  0.650          C  
ATOM    255  C   LYS A  17      26.061  19.624   3.005  1.00  0.560          C  
ATOM    256  O   LYS A  17      25.724  19.721   4.183  1.00  0.510          O  
ATOM    257  CB  LYS A  17      24.227  18.841   1.460  1.00  0.930          C  
ATOM    258  CG  LYS A  17      23.314  18.323   2.611  1.00  0.930          C  
ATOM    259  CD  LYS A  17      22.383  17.201   2.172  1.00  0.930          C  
ATOM    260  CE  LYS A  17      21.496  16.741   3.324  1.00  0.930          C  
ATOM    261  NZ  LYS A  17      20.645  15.563   2.954  1.00  0.930          N  
ATOM    262  H   LYS A  17      25.768  20.258  -0.113  1.00  0.850          H  
ATOM    263  HA  LYS A  17      24.383  20.744   2.351  1.00  0.780          H  
ATOM    264 1HB  LYS A  17      23.603  19.130   0.615  1.00  1.120          H  
ATOM    265 2HB  LYS A  17      24.882  18.035   1.125  1.00  1.120          H  
ATOM    266 1HG  LYS A  17      23.917  17.986   3.449  1.00  1.120          H  
ATOM    267 2HG  LYS A  17      22.698  19.157   2.965  1.00  1.120          H  
ATOM    268 1HD  LYS A  17      21.745  17.573   1.367  1.00  1.120          H  
ATOM    269 2HD  LYS A  17      22.929  16.366   1.803  1.00  1.120          H  
ATOM    270 1HE  LYS A  17      22.102  16.485   4.192  1.00  1.120          H  
ATOM    271 2HE  LYS A  17      20.852  17.561   3.576  1.00  1.120          H  
ATOM    272 1HZ  LYS A  17      20.038  15.313   3.726  1.00  1.120          H  
ATOM    273 2HZ  LYS A  17      20.071  15.796   2.146  1.00  1.120          H  
ATOM    274 3HZ  LYS A  17      21.231  14.757   2.732  1.00  1.120          H  
ATOM    275  N   ILE A  18      27.276  19.176   2.645  1.00  0.560          N  
ATOM    276  CA  ILE A  18      28.242  18.799   3.680  1.00  0.520          C  
ATOM    277  C   ILE A  18      28.547  20.013   4.548  1.00  0.520          C  
ATOM    278  O   ILE A  18      28.608  19.892   5.776  1.00  0.500          O  
ATOM    279  CB  ILE A  18      29.576  18.227   3.121  1.00  0.740          C  
ATOM    280  CG1 ILE A  18      29.324  16.853   2.460  1.00  0.740          C  
ATOM    281  CG2 ILE A  18      30.615  18.091   4.286  1.00  0.740          C  
ATOM    282  CD1 ILE A  18      30.475  16.306   1.637  1.00  0.740          C  
ATOM    283  H   ILE A  18      27.498  19.060   1.649  1.00  0.670          H  
ATOM    284  HA  ILE A  18      27.791  18.035   4.310  1.00  0.620          H  
ATOM    285  HB  ILE A  18      29.963  18.898   2.349  1.00  0.890          H  
ATOM    286 1HG1 ILE A  18      29.078  16.129   3.237  1.00  0.890          H  
ATOM    287 2HG1 ILE A  18      28.480  16.956   1.795  1.00  0.890          H  
ATOM    288 1HG2 ILE A  18      31.551  17.696   3.913  1.00  0.890          H  
ATOM    289 2HG2 ILE A  18      30.818  19.062   4.744  1.00  0.890          H  
ATOM    290 3HG2 ILE A  18      30.221  17.427   5.042  1.00  0.890          H  
ATOM    291 1HD1 ILE A  18      30.191  15.347   1.207  1.00  0.890          H  
ATOM    292 2HD1 ILE A  18      30.715  17.005   0.839  1.00  0.890          H  
ATOM    293 3HD1 ILE A  18      31.340  16.165   2.259  1.00  0.890          H  
ATOM    294  N   GLN A  19      28.757  21.177   3.920  1.00  0.580          N  
ATOM    295  CA  GLN A  19      29.043  22.400   4.660  1.00  0.620          C  
ATOM    296  C   GLN A  19      27.892  22.748   5.613  1.00  0.580          C  
ATOM    297  O   GLN A  19      28.140  23.147   6.759  1.00  0.580          O  
ATOM    298  CB  GLN A  19      29.273  23.546   3.677  1.00  0.850          C  
ATOM    299  CG  GLN A  19      30.561  23.437   2.874  1.00  0.850          C  
ATOM    300  CD  GLN A  19      30.608  24.457   1.755  1.00  0.850          C  
ATOM    301  OE1 GLN A  19      29.575  25.057   1.444  1.00  0.850          O  
ATOM    302  NE2 GLN A  19      31.774  24.655   1.155  1.00  0.850          N  
ATOM    303  H   GLN A  19      28.739  21.190   2.894  1.00  0.700          H  
ATOM    304  HA  GLN A  19      29.946  22.244   5.251  1.00  0.740          H  
ATOM    305 1HB  GLN A  19      28.444  23.578   2.972  1.00  1.020          H  
ATOM    306 2HB  GLN A  19      29.284  24.491   4.212  1.00  1.020          H  
ATOM    307 1HG  GLN A  19      31.403  23.619   3.539  1.00  1.020          H  
ATOM    308 2HG  GLN A  19      30.638  22.443   2.445  1.00  1.020          H  
ATOM    309 1HE2 GLN A  19      31.847  25.320   0.410  1.00  1.020          H  
ATOM    310 2HE2 GLN A  19      32.583  24.142   1.445  1.00  1.020          H  
ATOM    311  N   SER A  20      26.640  22.558   5.159  1.00  0.560          N  
ATOM    312  CA  SER A  20      25.467  22.795   5.998  1.00  0.540          C  
ATOM    313  C   SER A  20      25.490  21.896   7.216  1.00  0.510          C  
ATOM    314  O   SER A  20      25.239  22.352   8.342  1.00  0.510          O  
ATOM    315  CB  SER A  20      24.177  22.518   5.264  1.00  0.760          C  
ATOM    316  OG  SER A  20      23.085  22.726   6.122  1.00  0.760          O  
ATOM    317  H   SER A  20      26.508  22.299   4.175  1.00  0.670          H  
ATOM    318  HA  SER A  20      25.476  23.832   6.329  1.00  0.650          H  
ATOM    319 1HB  SER A  20      24.097  23.160   4.387  1.00  0.920          H  
ATOM    320 2HB  SER A  20      24.164  21.492   4.918  1.00  0.920          H  
ATOM    321  HG  SER A  20      22.310  22.300   5.679  1.00  0.920          H  
ATOM    322  N   ILE A  21      25.808  20.615   7.005  1.00  0.490          N  
ATOM    323  CA  ILE A  21      25.843  19.689   8.115  1.00  0.480          C  
ATOM    324  C   ILE A  21      26.923  20.130   9.105  1.00  0.520          C  
ATOM    325  O   ILE A  21      26.651  20.183  10.305  1.00  0.550          O  
ATOM    326  CB  ILE A  21      26.138  18.231   7.668  1.00  0.680          C  
ATOM    327  CG1 ILE A  21      25.011  17.636   6.707  1.00  0.680          C  
ATOM    328  CG2 ILE A  21      26.284  17.378   8.910  1.00  0.680          C  
ATOM    329  CD1 ILE A  21      23.619  17.508   7.252  1.00  0.680          C  
ATOM    330  H   ILE A  21      25.953  20.297   6.041  1.00  0.590          H  
ATOM    331  HA  ILE A  21      24.886  19.721   8.624  1.00  0.580          H  
ATOM    332  HB  ILE A  21      27.074  18.201   7.105  1.00  0.810          H  
ATOM    333 1HG1 ILE A  21      24.946  18.264   5.849  1.00  0.810          H  
ATOM    334 2HG1 ILE A  21      25.332  16.642   6.384  1.00  0.810          H  
ATOM    335 1HG2 ILE A  21      26.495  16.384   8.643  1.00  0.810          H  
ATOM    336 2HG2 ILE A  21      27.080  17.749   9.507  1.00  0.810          H  
ATOM    337 3HG2 ILE A  21      25.382  17.400   9.470  1.00  0.810          H  
ATOM    338 1HD1 ILE A  21      22.973  17.100   6.479  1.00  0.810          H  
ATOM    339 2HD1 ILE A  21      23.617  16.838   8.102  1.00  0.810          H  
ATOM    340 3HD1 ILE A  21      23.240  18.487   7.545  1.00  0.810          H  
ATOM    341  N   ASP A  22      28.131  20.490   8.628  1.00  0.540          N  
ATOM    342  CA  ASP A  22      29.180  20.921   9.560  1.00  0.620          C  
ATOM    343  C   ASP A  22      28.763  22.107  10.405  1.00  0.660          C  
ATOM    344  O   ASP A  22      29.039  22.143  11.613  1.00  0.720          O  
ATOM    345  CB  ASP A  22      30.476  21.303   8.835  1.00  0.840          C  
ATOM    346  CG  ASP A  22      31.312  20.137   8.353  1.00  0.840          C  
ATOM    347  OD1 ASP A  22      31.097  19.037   8.805  1.00  0.840          O  
ATOM    348  OD2 ASP A  22      32.192  20.344   7.557  1.00  0.840          O  
ATOM    349  H   ASP A  22      28.321  20.423   7.621  1.00  0.650          H  
ATOM    350  HA  ASP A  22      29.398  20.092  10.226  1.00  0.740          H  
ATOM    351 1HB  ASP A  22      30.220  21.915   7.966  1.00  1.000          H  
ATOM    352 2HB  ASP A  22      31.087  21.920   9.491  1.00  1.000          H  
ATOM    353  N   SER A  23      28.077  23.066   9.789  1.00  0.640          N  
ATOM    354  CA  SER A  23      27.621  24.230  10.521  1.00  0.710          C  
ATOM    355  C   SER A  23      26.682  23.801  11.642  1.00  0.710          C  
ATOM    356  O   SER A  23      26.848  24.190  12.803  1.00  0.810          O  
ATOM    357  CB  SER A  23      26.919  25.190   9.578  1.00  0.970          C  
ATOM    358  OG  SER A  23      26.469  26.336  10.250  1.00  0.970          O  
ATOM    359  H   SER A  23      27.926  23.007   8.775  1.00  0.770          H  
ATOM    360  HA  SER A  23      28.485  24.728  10.960  1.00  0.850          H  
ATOM    361 1HB  SER A  23      27.603  25.472   8.778  1.00  1.160          H  
ATOM    362 2HB  SER A  23      26.074  24.683   9.114  1.00  1.160          H  
ATOM    363  HG  SER A  23      26.050  26.881   9.581  1.00  1.160          H  
ATOM    364  N   GLN A  24      25.726  22.926  11.320  1.00  0.630          N  
ATOM    365  CA  GLN A  24      24.770  22.458  12.316  1.00  0.680          C  
ATOM    366  C   GLN A  24      25.452  21.640  13.429  1.00  0.720          C  
ATOM    367  O   GLN A  24      25.148  21.811  14.612  1.00  0.820          O  
ATOM    368  CB  GLN A  24      23.683  21.641  11.612  1.00  0.930          C  
ATOM    369  CG  GLN A  24      22.800  22.509  10.701  1.00  0.930          C  
ATOM    370  CD  GLN A  24      21.771  21.731   9.904  1.00  0.930          C  
ATOM    371  OE1 GLN A  24      20.753  21.312  10.475  1.00  0.930          O  
ATOM    372  NE2 GLN A  24      21.994  21.545   8.604  1.00  0.930          N  
ATOM    373  H   GLN A  24      25.636  22.635  10.338  1.00  0.760          H  
ATOM    374  HA  GLN A  24      24.307  23.329  12.775  1.00  0.820          H  
ATOM    375 1HB  GLN A  24      24.150  20.870  10.996  1.00  1.120          H  
ATOM    376 2HB  GLN A  24      23.052  21.145  12.349  1.00  1.120          H  
ATOM    377 1HG  GLN A  24      22.273  23.228  11.323  1.00  1.120          H  
ATOM    378 2HG  GLN A  24      23.438  23.037   9.996  1.00  1.120          H  
ATOM    379 1HE2 GLN A  24      21.309  21.030   8.015  1.00  1.120          H  
ATOM    380 2HE2 GLN A  24      22.819  21.922   8.142  1.00  1.120          H  
ATOM    381  N   LEU A  25      26.427  20.805  13.065  1.00  0.680          N  
ATOM    382  CA  LEU A  25      27.150  19.976  14.029  1.00  0.750          C  
ATOM    383  C   LEU A  25      27.936  20.800  15.037  1.00  0.860          C  
ATOM    384  O   LEU A  25      28.113  20.380  16.186  1.00  1.000          O  
ATOM    385  CB  LEU A  25      28.116  19.022  13.320  1.00  1.020          C  
ATOM    386  CG  LEU A  25      27.509  17.875  12.496  1.00  1.020          C  
ATOM    387  CD1 LEU A  25      28.630  17.204  11.725  1.00  1.020          C  
ATOM    388  CD2 LEU A  25      26.821  16.865  13.397  1.00  1.020          C  
ATOM    389  H   LEU A  25      26.633  20.703  12.068  1.00  0.820          H  
ATOM    390  HA  LEU A  25      26.425  19.400  14.585  1.00  0.900          H  
ATOM    391 1HB  LEU A  25      28.726  19.617  12.641  1.00  1.230          H  
ATOM    392 2HB  LEU A  25      28.773  18.584  14.064  1.00  1.230          H  
ATOM    393  HG  LEU A  25      26.789  18.268  11.799  1.00  1.230          H  
ATOM    394 1HD1 LEU A  25      28.221  16.396  11.123  1.00  1.230          H  
ATOM    395 2HD1 LEU A  25      29.111  17.927  11.068  1.00  1.230          H  
ATOM    396 3HD1 LEU A  25      29.363  16.807  12.422  1.00  1.230          H  
ATOM    397 1HD2 LEU A  25      26.426  16.069  12.786  1.00  1.230          H  
ATOM    398 2HD2 LEU A  25      27.543  16.457  14.097  1.00  1.230          H  
ATOM    399 3HD2 LEU A  25      26.012  17.325  13.939  1.00  1.230          H  
ATOM    400  N   SER A  26      28.420  21.973  14.621  1.00  0.860          N  
ATOM    401  CA  SER A  26      29.202  22.838  15.496  1.00  0.980          C  
ATOM    402  C   SER A  26      28.373  23.440  16.640  1.00  1.070          C  
ATOM    403  O   SER A  26      28.945  23.989  17.591  1.00  1.230          O  
ATOM    404  CB  SER A  26      29.809  23.995  14.717  1.00  1.320          C  
ATOM    405  OG  SER A  26      28.846  24.978  14.401  1.00  1.320          O  
ATOM    406  H   SER A  26      28.302  22.248  13.639  1.00  1.030          H  
ATOM    407  HA  SER A  26      30.004  22.244  15.930  1.00  1.180          H  
ATOM    408 1HB  SER A  26      30.609  24.441  15.302  1.00  1.590          H  
ATOM    409 2HB  SER A  26      30.247  23.612  13.795  1.00  1.590          H  
ATOM    410  HG  SER A  26      28.218  24.594  13.758  1.00  1.590          H  
ATOM    411  N   SER A  27      27.038  23.396  16.546  1.00  1.060          N  
ATOM    412  CA  SER A  27      26.204  23.992  17.579  1.00  1.240          C  
ATOM    413  C   SER A  27      26.147  23.197  18.874  1.00  1.420          C  
ATOM    414  O   SER A  27      25.835  22.000  18.893  1.00  1.510          O  
ATOM    415  CB  SER A  27      24.793  24.185  17.098  1.00  1.660          C  
ATOM    416  OG  SER A  27      23.986  24.648  18.157  1.00  1.660          O  
ATOM    417  H   SER A  27      26.586  22.910  15.765  1.00  1.270          H  
ATOM    418  HA  SER A  27      26.619  24.974  17.806  1.00  1.490          H  
ATOM    419 1HB  SER A  27      24.780  24.900  16.277  1.00  2.000          H  
ATOM    420 2HB  SER A  27      24.404  23.239  16.719  1.00  2.000          H  
ATOM    421  HG  SER A  27      23.116  24.803  17.766  1.00  2.000          H  
ATOM    422  N   SER A  28      26.327  23.906  19.984  1.00  1.830          N  
ATOM    423  CA  SER A  28      26.283  23.333  21.326  1.00  2.170          C  
ATOM    424  C   SER A  28      24.870  22.945  21.730  1.00  2.120          C  
ATOM    425  O   SER A  28      24.660  22.267  22.737  1.00  2.250          O  
ATOM    426  CB  SER A  28      26.850  24.328  22.327  1.00  2.900          C  
ATOM    427  OG  SER A  28      26.022  25.469  22.462  1.00  2.900          O  
ATOM    428  H   SER A  28      26.549  24.888  19.895  1.00  2.200          H  
ATOM    429  HA  SER A  28      26.902  22.435  21.334  1.00  2.600          H  
ATOM    430 1HB  SER A  28      26.961  23.841  23.296  1.00  3.480          H  
ATOM    431 2HB  SER A  28      27.842  24.634  22.002  1.00  3.480          H  
ATOM    432  HG  SER A  28      26.526  26.088  23.006  1.00  3.480          H  
ATOM    433  N   GLN A  29      23.896  23.406  20.949  1.00  2.350          N  
ATOM    434  CA  GLN A  29      22.498  23.153  21.211  1.00  2.740          C  
ATOM    435  C   GLN A  29      21.952  21.988  20.395  1.00  2.620          C  
ATOM    436  O   GLN A  29      20.748  21.726  20.432  1.00  3.140          O  
ATOM    437  CB  GLN A  29      21.684  24.414  20.926  1.00  3.680          C  
ATOM    438  CG  GLN A  29      22.125  25.597  21.759  1.00  3.680          C  
ATOM    439  CD  GLN A  29      21.995  25.340  23.233  1.00  3.680          C  
ATOM    440  OE1 GLN A  29      20.903  25.059  23.737  1.00  3.680          O  
ATOM    441  NE2 GLN A  29      23.116  25.408  23.939  1.00  3.680          N  
ATOM    442  H   GLN A  29      24.151  23.941  20.121  1.00  2.820          H  
ATOM    443  HA  GLN A  29      22.386  22.892  22.263  1.00  3.290          H  
ATOM    444 1HB  GLN A  29      21.780  24.679  19.876  1.00  4.420          H  
ATOM    445 2HB  GLN A  29      20.630  24.225  21.126  1.00  4.420          H  
ATOM    446 1HG  GLN A  29      23.171  25.812  21.544  1.00  4.420          H  
ATOM    447 2HG  GLN A  29      21.507  26.456  21.505  1.00  4.420          H  
ATOM    448 1HE2 GLN A  29      23.100  25.234  24.924  1.00  4.420          H  
ATOM    449 2HE2 GLN A  29      23.997  25.616  23.480  1.00  4.420          H  
ATOM    450  N   LEU A  30      22.803  21.300  19.627  1.00  2.300          N  
ATOM    451  CA  LEU A  30      22.281  20.204  18.825  1.00  2.590          C  
ATOM    452  C   LEU A  30      22.152  18.922  19.651  1.00  2.130          C  
ATOM    453  O   LEU A  30      23.127  18.420  20.210  1.00  2.280          O  
ATOM    454  CB  LEU A  30      23.185  19.960  17.598  1.00  3.510          C  
ATOM    455  CG  LEU A  30      22.753  18.824  16.584  1.00  3.510          C  
ATOM    456  CD1 LEU A  30      21.436  19.181  15.917  1.00  3.510          C  
ATOM    457  CD2 LEU A  30      23.838  18.662  15.517  1.00  3.510          C  
ATOM    458  H   LEU A  30      23.802  21.531  19.589  1.00  2.760          H  
ATOM    459  HA  LEU A  30      21.292  20.489  18.478  1.00  3.110          H  
ATOM    460 1HB  LEU A  30      23.266  20.894  17.038  1.00  4.210          H  
ATOM    461 2HB  LEU A  30      24.185  19.714  17.964  1.00  4.210          H  
ATOM    462  HG  LEU A  30      22.620  17.879  17.120  1.00  4.210          H  
ATOM    463 1HD1 LEU A  30      21.176  18.398  15.228  1.00  4.210          H  
ATOM    464 2HD1 LEU A  30      20.648  19.281  16.652  1.00  4.210          H  
ATOM    465 3HD1 LEU A  30      21.545  20.117  15.370  1.00  4.210          H  
ATOM    466 1HD2 LEU A  30      23.552  17.895  14.819  1.00  4.210          H  
ATOM    467 2HD2 LEU A  30      23.959  19.600  14.984  1.00  4.210          H  
ATOM    468 3HD2 LEU A  30      24.774  18.391  16.000  1.00  4.210          H  
ATOM    469  N   ASP A  31      20.918  18.416  19.719  1.00  1.810          N  
ATOM    470  CA  ASP A  31      20.519  17.201  20.443  1.00  1.500          C  
ATOM    471  C   ASP A  31      21.281  16.002  19.914  1.00  1.380          C  
ATOM    472  O   ASP A  31      21.496  15.926  18.705  1.00  1.230          O  
ATOM    473  CB  ASP A  31      19.012  16.940  20.264  1.00  2.220          C  
ATOM    474  CG  ASP A  31      18.452  15.813  21.166  1.00  2.220          C  
ATOM    475  OD1 ASP A  31      18.641  14.640  20.853  1.00  2.220          O  
ATOM    476  OD2 ASP A  31      17.818  16.137  22.139  1.00  2.220          O  
ATOM    477  H   ASP A  31      20.199  18.941  19.245  1.00  2.170          H  
ATOM    478  HA  ASP A  31      20.751  17.324  21.504  1.00  1.800          H  
ATOM    479 1HB  ASP A  31      18.464  17.856  20.481  1.00  2.670          H  
ATOM    480 2HB  ASP A  31      18.811  16.685  19.229  1.00  2.670          H  
ATOM    481  N   GLU A  32      21.670  15.066  20.786  1.00  1.490          N  
ATOM    482  CA  GLU A  32      22.402  13.877  20.355  1.00  1.420          C  
ATOM    483  C   GLU A  32      21.676  13.025  19.301  1.00  1.300          C  
ATOM    484  O   GLU A  32      22.335  12.390  18.464  1.00  1.190          O  
ATOM    485  CB  GLU A  32      22.722  12.993  21.566  1.00  2.020          C  
ATOM    486  CG  GLU A  32      23.722  13.599  22.557  1.00  2.020          C  
ATOM    487  CD  GLU A  32      23.095  14.542  23.556  1.00  2.020          C  
ATOM    488  OE1 GLU A  32      21.910  14.792  23.461  1.00  2.020          O  
ATOM    489  OE2 GLU A  32      23.798  15.009  24.416  1.00  2.020          O  
ATOM    490  H   GLU A  32      21.464  15.177  21.787  1.00  1.790          H  
ATOM    491  HA  GLU A  32      23.344  14.212  19.927  1.00  1.700          H  
ATOM    492 1HB  GLU A  32      21.799  12.772  22.105  1.00  2.420          H  
ATOM    493 2HB  GLU A  32      23.130  12.043  21.220  1.00  2.420          H  
ATOM    494 1HG  GLU A  32      24.213  12.790  23.099  1.00  2.420          H  
ATOM    495 2HG  GLU A  32      24.484  14.136  21.994  1.00  2.420          H  
ATOM    496  N   LYS A  33      20.335  12.957  19.338  1.00  1.350          N  
ATOM    497  CA  LYS A  33      19.648  12.135  18.343  1.00  1.320          C  
ATOM    498  C   LYS A  33      19.743  12.813  16.992  1.00  1.150          C  
ATOM    499  O   LYS A  33      19.984  12.171  15.959  1.00  1.100          O  
ATOM    500  CB  LYS A  33      18.192  11.881  18.727  1.00  1.860          C  
ATOM    501  CG  LYS A  33      18.020  10.936  19.913  1.00  1.860          C  
ATOM    502  CD  LYS A  33      16.545  10.719  20.246  1.00  1.860          C  
ATOM    503  CE  LYS A  33      16.369   9.764  21.427  1.00  1.860          C  
ATOM    504  NZ  LYS A  33      14.931   9.574  21.783  1.00  1.860          N  
ATOM    505  H   LYS A  33      19.795  13.491  20.037  1.00  1.620          H  
ATOM    506  HA  LYS A  33      20.156  11.174  18.271  1.00  1.580          H  
ATOM    507 1HB  LYS A  33      17.721  12.832  18.992  1.00  2.230          H  
ATOM    508 2HB  LYS A  33      17.654  11.471  17.875  1.00  2.230          H  
ATOM    509 1HG  LYS A  33      18.487   9.978  19.681  1.00  2.230          H  
ATOM    510 2HG  LYS A  33      18.524  11.366  20.780  1.00  2.230          H  
ATOM    511 1HD  LYS A  33      16.088  11.679  20.495  1.00  2.230          H  
ATOM    512 2HD  LYS A  33      16.033  10.306  19.377  1.00  2.230          H  
ATOM    513 1HE  LYS A  33      16.799   8.797  21.170  1.00  2.230          H  
ATOM    514 2HE  LYS A  33      16.896  10.167  22.291  1.00  2.230          H  
ATOM    515 1HZ  LYS A  33      14.858   8.939  22.566  1.00  2.230          H  
ATOM    516 2HZ  LYS A  33      14.523  10.464  22.035  1.00  2.230          H  
ATOM    517 3HZ  LYS A  33      14.433   9.189  20.992  1.00  2.230          H  
ATOM    518  N   LYS A  34      19.564  14.127  17.002  1.00  1.110          N  
ATOM    519  CA  LYS A  34      19.672  14.882  15.780  1.00  1.020          C  
ATOM    520  C   LYS A  34      21.111  14.830  15.294  1.00  0.910          C  
ATOM    521  O   LYS A  34      21.344  14.661  14.101  1.00  0.860          O  
ATOM    522  CB  LYS A  34      19.200  16.318  15.964  1.00  1.460          C  
ATOM    523  CG  LYS A  34      17.695  16.454  16.161  1.00  1.460          C  
ATOM    524  CD  LYS A  34      17.276  17.911  16.337  1.00  1.460          C  
ATOM    525  CE  LYS A  34      15.761  18.035  16.530  1.00  1.460          C  
ATOM    526  NZ  LYS A  34      15.332  19.451  16.734  1.00  1.460          N  
ATOM    527  H   LYS A  34      19.339  14.578  17.881  1.00  1.330          H  
ATOM    528  HA  LYS A  34      19.047  14.414  15.021  1.00  1.220          H  
ATOM    529 1HB  LYS A  34      19.711  16.762  16.822  1.00  1.760          H  
ATOM    530 2HB  LYS A  34      19.462  16.893  15.085  1.00  1.760          H  
ATOM    531 1HG  LYS A  34      17.181  16.037  15.293  1.00  1.760          H  
ATOM    532 2HG  LYS A  34      17.396  15.884  17.042  1.00  1.760          H  
ATOM    533 1HD  LYS A  34      17.782  18.332  17.206  1.00  1.760          H  
ATOM    534 2HD  LYS A  34      17.567  18.482  15.456  1.00  1.760          H  
ATOM    535 1HE  LYS A  34      15.257  17.639  15.650  1.00  1.760          H  
ATOM    536 2HE  LYS A  34      15.463  17.449  17.400  1.00  1.760          H  
ATOM    537 1HZ  LYS A  34      14.329  19.484  16.855  1.00  1.760          H  
ATOM    538 2HZ  LYS A  34      15.780  19.829  17.556  1.00  1.760          H  
ATOM    539 3HZ  LYS A  34      15.590  20.002  15.928  1.00  1.760          H  
ATOM    540  N   ARG A  35      22.080  14.908  16.214  1.00  0.920          N  
ATOM    541  CA  ARG A  35      23.481  14.876  15.844  1.00  0.860          C  
ATOM    542  C   ARG A  35      23.793  13.616  15.076  1.00  0.780          C  
ATOM    543  O   ARG A  35      24.479  13.685  14.059  1.00  0.700          O  
ATOM    544  CB  ARG A  35      24.403  14.957  17.041  1.00  1.230          C  
ATOM    545  CG  ARG A  35      25.848  15.056  16.635  1.00  1.230          C  
ATOM    546  CD  ARG A  35      26.793  15.153  17.755  1.00  1.230          C  
ATOM    547  NE  ARG A  35      28.138  15.408  17.237  1.00  1.230          N  
ATOM    548  CZ  ARG A  35      28.587  16.625  16.889  1.00  1.230          C  
ATOM    549  NH1 ARG A  35      27.798  17.686  17.043  1.00  1.230          N  
ATOM    550  NH2 ARG A  35      29.807  16.719  16.399  1.00  1.230          N  
ATOM    551  H   ARG A  35      21.828  15.048  17.189  1.00  1.100          H  
ATOM    552  HA  ARG A  35      23.689  15.721  15.201  1.00  1.030          H  
ATOM    553 1HB  ARG A  35      24.142  15.820  17.655  1.00  1.470          H  
ATOM    554 2HB  ARG A  35      24.287  14.066  17.651  1.00  1.470          H  
ATOM    555 1HG  ARG A  35      26.116  14.173  16.081  1.00  1.470          H  
ATOM    556 2HG  ARG A  35      25.966  15.917  15.995  1.00  1.470          H  
ATOM    557 1HD  ARG A  35      26.509  15.949  18.440  1.00  1.470          H  
ATOM    558 2HD  ARG A  35      26.811  14.202  18.291  1.00  1.470          H  
ATOM    559  HE  ARG A  35      28.806  14.621  17.117  1.00  1.470          H  
ATOM    560 1HH1 ARG A  35      26.885  17.571  17.447  1.00  1.470          H  
ATOM    561 2HH1 ARG A  35      28.095  18.643  16.786  1.00  1.470          H  
ATOM    562 1HH2 ARG A  35      30.361  15.845  16.308  1.00  1.470          H  
ATOM    563 2HH2 ARG A  35      30.187  17.611  16.123  1.00  1.470          H  
ATOM    564  N   SER A  36      23.277  12.467  15.528  1.00  0.830          N  
ATOM    565  CA  SER A  36      23.511  11.227  14.805  1.00  0.820          C  
ATOM    566  C   SER A  36      22.999  11.365  13.381  1.00  0.760          C  
ATOM    567  O   SER A  36      23.711  11.031  12.431  1.00  0.700          O  
ATOM    568  CB  SER A  36      22.818  10.077  15.485  1.00  1.150          C  
ATOM    569  OG  SER A  36      23.029   8.884  14.791  1.00  1.150          O  
ATOM    570  H   SER A  36      22.766  12.452  16.419  1.00  1.000          H  
ATOM    571  HA  SER A  36      24.580  11.032  14.776  1.00  0.980          H  
ATOM    572 1HB  SER A  36      23.185   9.979  16.506  1.00  1.380          H  
ATOM    573 2HB  SER A  36      21.749  10.278  15.547  1.00  1.380          H  
ATOM    574  HG  SER A  36      22.542   8.209  15.307  1.00  1.380          H  
ATOM    575  N   SER A  37      21.779  11.898  13.219  1.00  0.830          N  
ATOM    576  CA  SER A  37      21.202  12.101  11.889  1.00  0.830          C  
ATOM    577  C   SER A  37      22.058  13.042  11.024  1.00  0.760          C  
ATOM    578  O   SER A  37      22.294  12.757   9.841  1.00  0.730          O  
ATOM    579  CB  SER A  37      19.789  12.641  12.004  1.00  1.160          C  
ATOM    580  OG  SER A  37      19.218  12.835  10.742  1.00  1.160          O  
ATOM    581  H   SER A  37      21.224  12.120  14.057  1.00  1.000          H  
ATOM    582  HA  SER A  37      21.157  11.134  11.391  1.00  1.000          H  
ATOM    583 1HB  SER A  37      19.184  11.944  12.582  1.00  1.390          H  
ATOM    584 2HB  SER A  37      19.798  13.580  12.540  1.00  1.390          H  
ATOM    585  HG  SER A  37      18.327  13.148  10.903  1.00  1.390          H  
ATOM    586  N   LEU A  38      22.531  14.155  11.605  1.00  0.740          N  
ATOM    587  CA  LEU A  38      23.338  15.116  10.860  1.00  0.720          C  
ATOM    588  C   LEU A  38      24.655  14.476  10.425  1.00  0.630          C  
ATOM    589  O   LEU A  38      25.049  14.577   9.257  1.00  0.610          O  
ATOM    590  CB  LEU A  38      23.687  16.341  11.751  1.00  1.020          C  
ATOM    591  CG  LEU A  38      22.739  17.605  11.823  1.00  1.020          C  
ATOM    592  CD1 LEU A  38      22.510  18.184  10.477  1.00  1.020          C  
ATOM    593  CD2 LEU A  38      21.451  17.242  12.476  1.00  1.020          C  
ATOM    594  H   LEU A  38      22.267  14.339  12.574  1.00  0.890          H  
ATOM    595  HA  LEU A  38      22.793  15.410   9.971  1.00  0.860          H  
ATOM    596 1HB  LEU A  38      23.783  15.973  12.768  1.00  1.220          H  
ATOM    597 2HB  LEU A  38      24.650  16.700  11.451  1.00  1.220          H  
ATOM    598  HG  LEU A  38      23.230  18.376  12.416  1.00  1.220          H  
ATOM    599 1HD1 LEU A  38      21.883  19.047  10.579  1.00  1.220          H  
ATOM    600 2HD1 LEU A  38      23.451  18.476  10.047  1.00  1.220          H  
ATOM    601 3HD1 LEU A  38      22.012  17.475   9.832  1.00  1.220          H  
ATOM    602 1HD2 LEU A  38      20.816  18.125  12.545  1.00  1.220          H  
ATOM    603 2HD2 LEU A  38      20.936  16.472  11.905  1.00  1.220          H  
ATOM    604 3HD2 LEU A  38      21.666  16.886  13.458  1.00  1.220          H  
ATOM    605  N   LEU A  39      25.298  13.750  11.340  1.00  0.590          N  
ATOM    606  CA  LEU A  39      26.549  13.084  11.040  1.00  0.540          C  
ATOM    607  C   LEU A  39      26.339  12.018   9.982  1.00  0.490          C  
ATOM    608  O   LEU A  39      27.174  11.857   9.092  1.00  0.450          O  
ATOM    609  CB  LEU A  39      27.094  12.396  12.302  1.00  0.780          C  
ATOM    610  CG  LEU A  39      27.625  13.243  13.444  1.00  0.780          C  
ATOM    611  CD1 LEU A  39      27.814  12.359  14.662  1.00  0.780          C  
ATOM    612  CD2 LEU A  39      28.959  13.832  13.068  1.00  0.780          C  
ATOM    613  H   LEU A  39      24.919  13.686  12.286  1.00  0.710          H  
ATOM    614  HA  LEU A  39      27.256  13.815  10.664  1.00  0.650          H  
ATOM    615 1HB  LEU A  39      26.291  11.789  12.709  1.00  0.930          H  
ATOM    616 2HB  LEU A  39      27.905  11.750  12.007  1.00  0.930          H  
ATOM    617  HG  LEU A  39      26.925  14.016  13.675  1.00  0.930          H  
ATOM    618 1HD1 LEU A  39      28.198  12.956  15.487  1.00  0.930          H  
ATOM    619 2HD1 LEU A  39      26.861  11.922  14.946  1.00  0.930          H  
ATOM    620 3HD1 LEU A  39      28.526  11.570  14.436  1.00  0.930          H  
ATOM    621 1HD2 LEU A  39      29.335  14.431  13.901  1.00  0.930          H  
ATOM    622 2HD2 LEU A  39      29.665  13.031  12.863  1.00  0.930          H  
ATOM    623 3HD2 LEU A  39      28.859  14.446  12.201  1.00  0.930          H  
ATOM    624  N   MET A  40      25.233  11.273  10.069  1.00  0.520          N  
ATOM    625  CA  MET A  40      24.992  10.216   9.112  1.00  0.520          C  
ATOM    626  C   MET A  40      24.860  10.796   7.718  1.00  0.500          C  
ATOM    627  O   MET A  40      25.404  10.214   6.772  1.00  0.490          O  
ATOM    628  CB  MET A  40      23.801   9.364   9.518  1.00  0.730          C  
ATOM    629  CG  MET A  40      23.592   8.173   8.615  1.00  0.730          C  
ATOM    630  SD  MET A  40      22.268   7.067   9.143  1.00  0.730          S  
ATOM    631  CE  MET A  40      20.803   7.953   8.670  1.00  0.730          C  
ATOM    632  H   MET A  40      24.581  11.404  10.848  1.00  0.620          H  
ATOM    633  HA  MET A  40      25.862   9.564   9.098  1.00  0.620          H  
ATOM    634 1HB  MET A  40      23.930   9.017  10.543  1.00  0.870          H  
ATOM    635 2HB  MET A  40      22.906   9.988   9.497  1.00  0.870          H  
ATOM    636 1HG  MET A  40      23.348   8.547   7.623  1.00  0.870          H  
ATOM    637 2HG  MET A  40      24.518   7.600   8.552  1.00  0.870          H  
ATOM    638 1HE  MET A  40      19.921   7.365   8.941  1.00  0.870          H  
ATOM    639 2HE  MET A  40      20.768   8.915   9.184  1.00  0.870          H  
ATOM    640 3HE  MET A  40      20.808   8.117   7.592  1.00  0.870          H  
ATOM    641  N   GLU A  41      24.172  11.947   7.580  1.00  0.510          N  
ATOM    642  CA  GLU A  41      24.070  12.573   6.266  1.00  0.520          C  
ATOM    643  C   GLU A  41      25.452  12.975   5.779  1.00  0.480          C  
ATOM    644  O   GLU A  41      25.777  12.749   4.613  1.00  0.510          O  
ATOM    645  CB  GLU A  41      23.160  13.801   6.309  1.00  0.720          C  
ATOM    646  CG  GLU A  41      21.696  13.476   6.474  1.00  0.720          C  
ATOM    647  CD  GLU A  41      21.105  12.808   5.268  1.00  0.720          C  
ATOM    648  OE1 GLU A  41      21.102  13.416   4.207  1.00  0.720          O  
ATOM    649  OE2 GLU A  41      20.691  11.686   5.390  1.00  0.720          O  
ATOM    650  H   GLU A  41      23.675  12.345   8.387  1.00  0.610          H  
ATOM    651  HA  GLU A  41      23.652  11.850   5.566  1.00  0.620          H  
ATOM    652 1HB  GLU A  41      23.449  14.425   7.153  1.00  0.870          H  
ATOM    653 2HB  GLU A  41      23.291  14.390   5.402  1.00  0.870          H  
ATOM    654 1HG  GLU A  41      21.578  12.814   7.331  1.00  0.870          H  
ATOM    655 2HG  GLU A  41      21.154  14.396   6.686  1.00  0.870          H  
ATOM    656  N   LYS A  42      26.304  13.501   6.667  1.00  0.450          N  
ATOM    657  CA  LYS A  42      27.651  13.837   6.236  1.00  0.450          C  
ATOM    658  C   LYS A  42      28.374  12.609   5.721  1.00  0.440          C  
ATOM    659  O   LYS A  42      29.010  12.672   4.673  1.00  0.480          O  
ATOM    660  CB  LYS A  42      28.463  14.511   7.335  1.00  0.630          C  
ATOM    661  CG  LYS A  42      29.870  14.841   6.942  1.00  0.630          C  
ATOM    662  CD  LYS A  42      30.583  15.650   8.029  1.00  0.630          C  
ATOM    663  CE  LYS A  42      32.040  15.953   7.654  1.00  0.630          C  
ATOM    664  NZ  LYS A  42      32.685  16.821   8.641  1.00  0.630          N  
ATOM    665  H   LYS A  42      25.978  13.715   7.618  1.00  0.540          H  
ATOM    666  HA  LYS A  42      27.581  14.542   5.415  1.00  0.540          H  
ATOM    667 1HB  LYS A  42      28.020  15.439   7.563  1.00  0.760          H  
ATOM    668 2HB  LYS A  42      28.467  13.904   8.236  1.00  0.760          H  
ATOM    669 1HG  LYS A  42      30.392  13.916   6.808  1.00  0.760          H  
ATOM    670 2HG  LYS A  42      29.877  15.376   6.000  1.00  0.760          H  
ATOM    671 1HD  LYS A  42      30.065  16.605   8.177  1.00  0.760          H  
ATOM    672 2HD  LYS A  42      30.562  15.097   8.968  1.00  0.760          H  
ATOM    673 1HE  LYS A  42      32.600  15.033   7.605  1.00  0.760          H  
ATOM    674 2HE  LYS A  42      32.067  16.444   6.681  1.00  0.760          H  
ATOM    675 1HZ  LYS A  42      33.631  17.020   8.372  1.00  0.760          H  
ATOM    676 2HZ  LYS A  42      32.155  17.698   8.676  1.00  0.760          H  
ATOM    677 3HZ  LYS A  42      32.676  16.394   9.548  1.00  0.760          H  
ATOM    678  N   ALA A  43      28.306  11.498   6.448  1.00  0.430          N  
ATOM    679  CA  ALA A  43      28.991  10.300   5.999  1.00  0.450          C  
ATOM    680  C   ALA A  43      28.488   9.817   4.645  1.00  0.480          C  
ATOM    681  O   ALA A  43      29.291   9.414   3.799  1.00  0.520          O  
ATOM    682  CB  ALA A  43      28.821   9.200   6.982  1.00  0.620          C  
ATOM    683  H   ALA A  43      27.782  11.513   7.332  1.00  0.520          H  
ATOM    684  HA  ALA A  43      30.048  10.531   5.906  1.00  0.540          H  
ATOM    685 1HB  ALA A  43      29.362   8.364   6.588  1.00  0.750          H  
ATOM    686 2HB  ALA A  43      29.209   9.488   7.944  1.00  0.750          H  
ATOM    687 3HB  ALA A  43      27.763   8.953   7.077  1.00  0.750          H  
ATOM    688  N   LYS A  44      27.164   9.875   4.434  1.00  0.480          N  
ATOM    689  CA  LYS A  44      26.567   9.466   3.169  1.00  0.540          C  
ATOM    690  C   LYS A  44      27.106  10.328   2.034  1.00  0.580          C  
ATOM    691  O   LYS A  44      27.522   9.822   0.989  1.00  0.640          O  
ATOM    692  CB  LYS A  44      25.048   9.596   3.215  1.00  0.730          C  
ATOM    693  CG  LYS A  44      24.331   9.153   1.935  1.00  0.730          C  
ATOM    694  CD  LYS A  44      22.822   9.319   2.077  1.00  0.730          C  
ATOM    695  CE  LYS A  44      22.088   8.893   0.817  1.00  0.730          C  
ATOM    696  NZ  LYS A  44      20.611   9.059   0.957  1.00  0.730          N  
ATOM    697  H   LYS A  44      26.552  10.172   5.203  1.00  0.580          H  
ATOM    698  HA  LYS A  44      26.823   8.428   2.984  1.00  0.650          H  
ATOM    699 1HB  LYS A  44      24.663   9.008   4.049  1.00  0.880          H  
ATOM    700 2HB  LYS A  44      24.780  10.636   3.404  1.00  0.880          H  
ATOM    701 1HG  LYS A  44      24.677   9.754   1.089  1.00  0.880          H  
ATOM    702 2HG  LYS A  44      24.563   8.106   1.735  1.00  0.880          H  
ATOM    703 1HD  LYS A  44      22.464   8.737   2.918  1.00  0.880          H  
ATOM    704 2HD  LYS A  44      22.600  10.370   2.274  1.00  0.880          H  
ATOM    705 1HE  LYS A  44      22.434   9.498  -0.018  1.00  0.880          H  
ATOM    706 2HE  LYS A  44      22.309   7.846   0.612  1.00  0.880          H  
ATOM    707 1HZ  LYS A  44      20.154   8.768   0.104  1.00  0.880          H  
ATOM    708 2HZ  LYS A  44      20.279   8.493   1.726  1.00  0.880          H  
ATOM    709 3HZ  LYS A  44      20.397  10.030   1.139  1.00  0.880          H  
ATOM    710  N   LEU A  45      27.111  11.637   2.252  1.00  0.570          N  
ATOM    711  CA  LEU A  45      27.575  12.588   1.265  1.00  0.630          C  
ATOM    712  C   LEU A  45      29.040  12.366   0.936  1.00  0.650          C  
ATOM    713  O   LEU A  45      29.434  12.391  -0.236  1.00  0.730          O  
ATOM    714  CB  LEU A  45      27.361  13.977   1.855  1.00  0.860          C  
ATOM    715  CG  LEU A  45      25.906  14.435   1.987  1.00  0.860          C  
ATOM    716  CD1 LEU A  45      25.843  15.662   2.889  1.00  0.860          C  
ATOM    717  CD2 LEU A  45      25.355  14.784   0.612  1.00  0.860          C  
ATOM    718  H   LEU A  45      26.740  11.989   3.140  1.00  0.680          H  
ATOM    719  HA  LEU A  45      26.999  12.456   0.357  1.00  0.760          H  
ATOM    720 1HB  LEU A  45      27.791  13.983   2.851  1.00  1.030          H  
ATOM    721 2HB  LEU A  45      27.882  14.674   1.271  1.00  1.030          H  
ATOM    722  HG  LEU A  45      25.314  13.640   2.422  1.00  1.030          H  
ATOM    723 1HD1 LEU A  45      24.833  15.957   2.992  1.00  1.030          H  
ATOM    724 2HD1 LEU A  45      26.232  15.423   3.864  1.00  1.030          H  
ATOM    725 3HD1 LEU A  45      26.408  16.464   2.463  1.00  1.030          H  
ATOM    726 1HD2 LEU A  45      24.336  15.102   0.696  1.00  1.030          H  
ATOM    727 2HD2 LEU A  45      25.942  15.585   0.190  1.00  1.030          H  
ATOM    728 3HD2 LEU A  45      25.392  13.926  -0.040  1.00  1.030          H  
ATOM    729  N   LEU A  46      29.840  12.095   1.965  1.00  0.580          N  
ATOM    730  CA  LEU A  46      31.246  11.844   1.771  1.00  0.620          C  
ATOM    731  C   LEU A  46      31.477  10.575   0.949  1.00  0.680          C  
ATOM    732  O   LEU A  46      32.287  10.590   0.019  1.00  0.790          O  
ATOM    733  CB  LEU A  46      31.916  11.762   3.137  1.00  0.850          C  
ATOM    734  CG  LEU A  46      32.026  13.078   3.937  1.00  0.850          C  
ATOM    735  CD1 LEU A  46      32.435  12.742   5.322  1.00  0.850          C  
ATOM    736  CD2 LEU A  46      33.060  13.990   3.340  1.00  0.850          C  
ATOM    737  H   LEU A  46      29.460  12.115   2.916  1.00  0.700          H  
ATOM    738  HA  LEU A  46      31.662  12.678   1.226  1.00  0.740          H  
ATOM    739 1HB  LEU A  46      31.339  11.074   3.744  1.00  1.020          H  
ATOM    740 2HB  LEU A  46      32.912  11.365   3.014  1.00  1.020          H  
ATOM    741  HG  LEU A  46      31.074  13.587   3.947  1.00  1.020          H  
ATOM    742 1HD1 LEU A  46      32.527  13.639   5.886  1.00  1.020          H  
ATOM    743 2HD1 LEU A  46      31.700  12.099   5.782  1.00  1.020          H  
ATOM    744 3HD1 LEU A  46      33.373  12.252   5.290  1.00  1.020          H  
ATOM    745 1HD2 LEU A  46      33.121  14.898   3.938  1.00  1.020          H  
ATOM    746 2HD2 LEU A  46      34.017  13.494   3.349  1.00  1.020          H  
ATOM    747 3HD2 LEU A  46      32.797  14.252   2.324  1.00  1.020          H  
ATOM    748  N   ILE A  47      30.730   9.485   1.190  1.00  0.650          N  
ATOM    749  CA  ILE A  47      30.970   8.314   0.337  1.00  0.730          C  
ATOM    750  C   ILE A  47      30.502   8.581  -1.114  1.00  0.830          C  
ATOM    751  O   ILE A  47      31.172   8.179  -2.067  1.00  0.920          O  
ATOM    752  CB  ILE A  47      30.369   6.983   0.925  1.00  0.990          C  
ATOM    753  CG1 ILE A  47      28.828   7.063   1.053  1.00  0.990          C  
ATOM    754  CG2 ILE A  47      31.006   6.658   2.273  1.00  0.990          C  
ATOM    755  CD1 ILE A  47      28.095   5.786   1.459  1.00  0.990          C  
ATOM    756  H   ILE A  47      30.079   9.469   1.985  1.00  0.780          H  
ATOM    757  HA  ILE A  47      32.048   8.158   0.298  1.00  0.880          H  
ATOM    758  HB  ILE A  47      30.588   6.182   0.239  1.00  1.190          H  
ATOM    759 1HG1 ILE A  47      28.620   7.800   1.791  1.00  1.190          H  
ATOM    760 2HG1 ILE A  47      28.407   7.379   0.112  1.00  1.190          H  
ATOM    761 1HG2 ILE A  47      30.634   5.716   2.670  1.00  1.190          H  
ATOM    762 2HG2 ILE A  47      32.073   6.587   2.162  1.00  1.190          H  
ATOM    763 3HG2 ILE A  47      30.764   7.455   2.954  1.00  1.190          H  
ATOM    764 1HD1 ILE A  47      27.030   6.007   1.521  1.00  1.190          H  
ATOM    765 2HD1 ILE A  47      28.255   5.019   0.718  1.00  1.190          H  
ATOM    766 3HD1 ILE A  47      28.438   5.434   2.426  1.00  1.190          H  
ATOM    767  N   GLN A  48      29.427   9.363  -1.301  1.00  0.830          N  
ATOM    768  CA  GLN A  48      28.932   9.683  -2.648  1.00  0.930          C  
ATOM    769  C   GLN A  48      29.947  10.443  -3.504  1.00  0.980          C  
ATOM    770  O   GLN A  48      30.021  10.235  -4.719  1.00  1.100          O  
ATOM    771  CB  GLN A  48      27.642  10.502  -2.583  1.00  1.260          C  
ATOM    772  CG  GLN A  48      26.412   9.755  -2.119  1.00  1.260          C  
ATOM    773  CD  GLN A  48      25.230  10.692  -1.957  1.00  1.260          C  
ATOM    774  OE1 GLN A  48      25.375  11.810  -1.465  1.00  1.260          O  
ATOM    775  NE2 GLN A  48      24.058  10.247  -2.387  1.00  1.260          N  
ATOM    776  H   GLN A  48      28.894   9.680  -0.483  1.00  1.000          H  
ATOM    777  HA  GLN A  48      28.712   8.744  -3.153  1.00  1.120          H  
ATOM    778 1HB  GLN A  48      27.789  11.342  -1.909  1.00  1.510          H  
ATOM    779 2HB  GLN A  48      27.428  10.906  -3.568  1.00  1.510          H  
ATOM    780 1HG  GLN A  48      26.155   9.013  -2.872  1.00  1.510          H  
ATOM    781 2HG  GLN A  48      26.609   9.265  -1.176  1.00  1.510          H  
ATOM    782 1HE2 GLN A  48      23.244  10.827  -2.318  1.00  1.510          H  
ATOM    783 2HE2 GLN A  48      23.985   9.333  -2.789  1.00  1.510          H  
ATOM    784  N   ILE A  49      30.739  11.309  -2.872  1.00  0.890          N  
ATOM    785  CA  ILE A  49      31.736  12.113  -3.583  1.00  0.950          C  
ATOM    786  C   ILE A  49      33.163  11.564  -3.378  1.00  0.940          C  
ATOM    787  O   ILE A  49      34.146  12.270  -3.610  1.00  0.980          O  
ATOM    788  CB  ILE A  49      31.616  13.595  -3.122  1.00  1.310          C  
ATOM    789  CG1 ILE A  49      32.320  14.574  -4.109  1.00  1.310          C  
ATOM    790  CG2 ILE A  49      32.181  13.750  -1.682  1.00  1.310          C  
ATOM    791  CD1 ILE A  49      31.910  16.047  -3.916  1.00  1.310          C  
ATOM    792  H   ILE A  49      30.576  11.454  -1.868  1.00  1.070          H  
ATOM    793  HA  ILE A  49      31.513  12.069  -4.646  1.00  1.140          H  
ATOM    794  HB  ILE A  49      30.580  13.852  -3.122  1.00  1.570          H  
ATOM    795 1HG1 ILE A  49      33.396  14.517  -3.976  1.00  1.570          H  
ATOM    796 2HG1 ILE A  49      32.078  14.276  -5.128  1.00  1.570          H  
ATOM    797 1HG2 ILE A  49      32.051  14.763  -1.329  1.00  1.570          H  
ATOM    798 2HG2 ILE A  49      31.649  13.087  -1.034  1.00  1.570          H  
ATOM    799 3HG2 ILE A  49      33.241  13.500  -1.651  1.00  1.570          H  
ATOM    800 1HD1 ILE A  49      32.435  16.658  -4.642  1.00  1.570          H  
ATOM    801 2HD1 ILE A  49      30.839  16.145  -4.070  1.00  1.570          H  
ATOM    802 3HD1 ILE A  49      32.163  16.388  -2.919  1.00  1.570          H  
ATOM    803  N   GLU A  50      33.250  10.287  -2.983  1.00  0.950          N  
ATOM    804  CA  GLU A  50      34.469   9.502  -2.757  1.00  0.980          C  
ATOM    805  C   GLU A  50      35.416   9.986  -1.647  1.00  0.940          C  
ATOM    806  O   GLU A  50      36.606   9.646  -1.639  1.00  1.010          O  
ATOM    807  CB  GLU A  50      35.290   9.382  -4.061  1.00  1.360          C  
ATOM    808  CG  GLU A  50      34.565   8.705  -5.232  1.00  1.360          C  
ATOM    809  CD  GLU A  50      35.445   8.509  -6.475  1.00  1.360          C  
ATOM    810  OE1 GLU A  50      36.590   8.898  -6.450  1.00  1.360          O  
ATOM    811  OE2 GLU A  50      34.956   7.970  -7.443  1.00  1.360          O  
ATOM    812  H   GLU A  50      32.382   9.776  -2.792  1.00  1.140          H  
ATOM    813  HA  GLU A  50      34.135   8.510  -2.479  1.00  1.180          H  
ATOM    814 1HB  GLU A  50      35.616  10.366  -4.388  1.00  1.630          H  
ATOM    815 2HB  GLU A  50      36.188   8.799  -3.862  1.00  1.630          H  
ATOM    816 1HG  GLU A  50      34.202   7.735  -4.901  1.00  1.630          H  
ATOM    817 2HG  GLU A  50      33.699   9.309  -5.498  1.00  1.630          H  
ATOM    818  N   SER A  51      34.909  10.700  -0.650  1.00  0.860          N  
ATOM    819  CA  SER A  51      35.725  11.124   0.479  1.00  0.820          C  
ATOM    820  C   SER A  51      35.622  10.037   1.539  1.00  0.780          C  
ATOM    821  O   SER A  51      35.048  10.228   2.615  1.00  0.750          O  
ATOM    822  CB  SER A  51      35.281  12.474   1.003  1.00  1.160          C  
ATOM    823  OG  SER A  51      35.482  13.488   0.055  1.00  1.160          O  
ATOM    824  H   SER A  51      33.923  10.938  -0.630  1.00  1.030          H  
ATOM    825  HA  SER A  51      36.765  11.204   0.163  1.00  0.980          H  
ATOM    826 1HB  SER A  51      34.236  12.417   1.245  1.00  1.400          H  
ATOM    827 2HB  SER A  51      35.829  12.706   1.914  1.00  1.400          H  
ATOM    828  HG  SER A  51      35.268  14.313   0.492  1.00  1.400          H  
ATOM    829  N   TYR A  52      36.179   8.886   1.199  1.00  0.830          N  
ATOM    830  CA  TYR A  52      36.038   7.665   1.979  1.00  0.820          C  
ATOM    831  C   TYR A  52      36.758   7.679   3.326  1.00  0.790          C  
ATOM    832  O   TYR A  52      36.301   7.042   4.289  1.00  0.710          O  
ATOM    833  CB  TYR A  52      36.520   6.501   1.136  1.00  1.150          C  
ATOM    834  CG  TYR A  52      35.668   6.252  -0.095  1.00  1.150          C  
ATOM    835  CD1 TYR A  52      36.263   6.236  -1.342  1.00  1.150          C  
ATOM    836  CD2 TYR A  52      34.305   6.057   0.010  1.00  1.150          C  
ATOM    837  CE1 TYR A  52      35.500   5.995  -2.467  1.00  1.150          C  
ATOM    838  CE2 TYR A  52      33.549   5.820  -1.099  1.00  1.150          C  
ATOM    839  CZ  TYR A  52      34.133   5.780  -2.332  1.00  1.150          C  
ATOM    840  OH  TYR A  52      33.366   5.538  -3.437  1.00  1.150          O  
ATOM    841  H   TYR A  52      36.644   8.889   0.285  1.00  1.000          H  
ATOM    842  HA  TYR A  52      34.979   7.532   2.191  1.00  0.980          H  
ATOM    843 1HB  TYR A  52      37.543   6.690   0.810  1.00  1.380          H  
ATOM    844 2HB  TYR A  52      36.531   5.594   1.733  1.00  1.380          H  
ATOM    845  HD1 TYR A  52      37.337   6.400  -1.443  1.00  1.380          H  
ATOM    846  HD2 TYR A  52      33.833   6.088   0.962  1.00  1.380          H  
ATOM    847  HE1 TYR A  52      35.969   5.972  -3.453  1.00  1.380          H  
ATOM    848  HE2 TYR A  52      32.479   5.663  -1.008  1.00  1.380          H  
ATOM    849  HH  TYR A  52      32.438   5.497  -3.183  1.00  1.380          H  
ATOM    850  N   LYS A  53      37.890   8.381   3.413  1.00  0.860          N  
ATOM    851  CA  LYS A  53      38.614   8.420   4.678  1.00  0.860          C  
ATOM    852  C   LYS A  53      37.797   9.212   5.689  1.00  0.760          C  
ATOM    853  O   LYS A  53      37.591   8.777   6.830  1.00  0.720          O  
ATOM    854  CB  LYS A  53      39.998   9.049   4.510  1.00  1.200          C  
ATOM    855  CG  LYS A  53      40.842   9.066   5.784  1.00  1.200          C  
ATOM    856  CD  LYS A  53      42.245   9.606   5.512  1.00  1.200          C  
ATOM    857  CE  LYS A  53      43.085   9.642   6.784  1.00  1.200          C  
ATOM    858  NZ  LYS A  53      44.456  10.175   6.532  1.00  1.200          N  
ATOM    859  H   LYS A  53      38.235   8.891   2.607  1.00  1.030          H  
ATOM    860  HA  LYS A  53      38.731   7.402   5.051  1.00  1.030          H  
ATOM    861 1HB  LYS A  53      40.551   8.527   3.744  1.00  1.440          H  
ATOM    862 2HB  LYS A  53      39.883  10.085   4.177  1.00  1.440          H  
ATOM    863 1HG  LYS A  53      40.360   9.702   6.531  1.00  1.440          H  
ATOM    864 2HG  LYS A  53      40.913   8.055   6.186  1.00  1.440          H  
ATOM    865 1HD  LYS A  53      42.742   8.972   4.774  1.00  1.440          H  
ATOM    866 2HD  LYS A  53      42.169  10.616   5.107  1.00  1.440          H  
ATOM    867 1HE  LYS A  53      42.590  10.274   7.520  1.00  1.440          H  
ATOM    868 2HE  LYS A  53      43.169   8.632   7.186  1.00  1.440          H  
ATOM    869 1HZ  LYS A  53      44.980  10.183   7.397  1.00  1.440          H  
ATOM    870 2HZ  LYS A  53      44.930   9.589   5.859  1.00  1.440          H  
ATOM    871 3HZ  LYS A  53      44.392  11.116   6.171  1.00  1.440          H  
ATOM    872  N   GLU A  54      37.325  10.375   5.255  1.00  0.750          N  
ATOM    873  CA  GLU A  54      36.533  11.253   6.084  1.00  0.690          C  
ATOM    874  C   GLU A  54      35.217  10.583   6.451  1.00  0.570          C  
ATOM    875  O   GLU A  54      34.753  10.712   7.586  1.00  0.550          O  
ATOM    876  CB  GLU A  54      36.297  12.574   5.354  1.00  0.990          C  
ATOM    877  CG  GLU A  54      37.573  13.414   5.115  1.00  0.990          C  
ATOM    878  CD  GLU A  54      38.392  12.918   3.938  1.00  0.990          C  
ATOM    879  OE1 GLU A  54      37.952  11.977   3.318  1.00  0.990          O  
ATOM    880  OE2 GLU A  54      39.432  13.458   3.670  1.00  0.990          O  
ATOM    881  H   GLU A  54      37.550  10.672   4.306  1.00  0.900          H  
ATOM    882  HA  GLU A  54      37.084  11.452   7.003  1.00  0.830          H  
ATOM    883 1HB  GLU A  54      35.840  12.368   4.389  1.00  1.190          H  
ATOM    884 2HB  GLU A  54      35.597  13.186   5.922  1.00  1.190          H  
ATOM    885 1HG  GLU A  54      37.285  14.449   4.933  1.00  1.190          H  
ATOM    886 2HG  GLU A  54      38.185  13.387   6.016  1.00  1.190          H  
ATOM    887  N   ALA A  55      34.607   9.858   5.494  1.00  0.540          N  
ATOM    888  CA  ALA A  55      33.355   9.182   5.782  1.00  0.460          C  
ATOM    889  C   ALA A  55      33.546   8.167   6.875  1.00  0.420          C  
ATOM    890  O   ALA A  55      32.722   8.092   7.783  1.00  0.370          O  
ATOM    891  CB  ALA A  55      32.820   8.474   4.566  1.00  0.680          C  
ATOM    892  H   ALA A  55      34.998   9.821   4.550  1.00  0.650          H  
ATOM    893  HA  ALA A  55      32.635   9.922   6.116  1.00  0.550          H  
ATOM    894 1HB  ALA A  55      31.881   7.999   4.840  1.00  0.810          H  
ATOM    895 2HB  ALA A  55      32.658   9.163   3.764  1.00  0.810          H  
ATOM    896 3HB  ALA A  55      33.534   7.724   4.245  1.00  0.810          H  
ATOM    897  N   THR A  56      34.663   7.432   6.835  1.00  0.470          N  
ATOM    898  CA  THR A  56      34.942   6.418   7.835  1.00  0.470          C  
ATOM    899  C   THR A  56      34.990   7.057   9.216  1.00  0.480          C  
ATOM    900  O   THR A  56      34.396   6.538  10.165  1.00  0.460          O  
ATOM    901  CB  THR A  56      36.272   5.686   7.549  1.00  0.660          C  
ATOM    902  OG1 THR A  56      36.209   5.033   6.271  1.00  0.660          O  
ATOM    903  CG2 THR A  56      36.497   4.623   8.620  1.00  0.660          C  
ATOM    904  H   THR A  56      35.296   7.517   6.035  1.00  0.560          H  
ATOM    905  HA  THR A  56      34.141   5.685   7.822  1.00  0.560          H  
ATOM    906  HB  THR A  56      37.097   6.396   7.551  1.00  0.790          H  
ATOM    907  HG1 THR A  56      36.215   5.710   5.551  1.00  0.790          H  
ATOM    908 1HG2 THR A  56      37.427   4.100   8.416  1.00  0.790          H  
ATOM    909 2HG2 THR A  56      36.556   5.090   9.598  1.00  0.790          H  
ATOM    910 3HG2 THR A  56      35.670   3.912   8.607  1.00  0.790          H  
ATOM    911  N   VAL A  57      35.675   8.199   9.325  1.00  0.530          N  
ATOM    912  CA  VAL A  57      35.790   8.897  10.602  1.00  0.570          C  
ATOM    913  C   VAL A  57      34.428   9.348  11.139  1.00  0.510          C  
ATOM    914  O   VAL A  57      34.142   9.173  12.333  1.00  0.540          O  
ATOM    915  CB  VAL A  57      36.721  10.119  10.464  1.00  0.780          C  
ATOM    916  CG1 VAL A  57      36.690  10.979  11.744  1.00  0.780          C  
ATOM    917  CG2 VAL A  57      38.136   9.629  10.180  1.00  0.780          C  
ATOM    918  H   VAL A  57      36.171   8.541   8.491  1.00  0.640          H  
ATOM    919  HA  VAL A  57      36.230   8.209  11.322  1.00  0.680          H  
ATOM    920  HB  VAL A  57      36.377  10.740   9.636  1.00  0.940          H  
ATOM    921 1HG1 VAL A  57      37.353  11.832  11.617  1.00  0.940          H  
ATOM    922 2HG1 VAL A  57      35.682  11.344  11.940  1.00  0.940          H  
ATOM    923 3HG1 VAL A  57      37.026  10.381  12.592  1.00  0.940          H  
ATOM    924 1HG2 VAL A  57      38.802  10.483  10.063  1.00  0.940          H  
ATOM    925 2HG2 VAL A  57      38.478   9.012  11.008  1.00  0.940          H  
ATOM    926 3HG2 VAL A  57      38.146   9.041   9.266  1.00  0.940          H  
ATOM    927  N   VAL A  58      33.592   9.924  10.271  1.00  0.450          N  
ATOM    928  CA  VAL A  58      32.267  10.370  10.690  1.00  0.420          C  
ATOM    929  C   VAL A  58      31.439   9.178  11.162  1.00  0.390          C  
ATOM    930  O   VAL A  58      30.762   9.238  12.192  1.00  0.440          O  
ATOM    931  CB  VAL A  58      31.543  11.082   9.532  1.00  0.600          C  
ATOM    932  CG1 VAL A  58      30.085  11.382   9.893  1.00  0.600          C  
ATOM    933  CG2 VAL A  58      32.258  12.364   9.212  1.00  0.600          C  
ATOM    934  H   VAL A  58      33.914  10.072   9.306  1.00  0.540          H  
ATOM    935  HA  VAL A  58      32.381  11.069  11.519  1.00  0.500          H  
ATOM    936  HB  VAL A  58      31.550  10.429   8.656  1.00  0.720          H  
ATOM    937 1HG1 VAL A  58      29.619  11.880   9.054  1.00  0.720          H  
ATOM    938 2HG1 VAL A  58      29.535  10.469  10.115  1.00  0.720          H  
ATOM    939 3HG1 VAL A  58      30.051  12.031  10.756  1.00  0.720          H  
ATOM    940 1HG2 VAL A  58      31.756  12.842   8.388  1.00  0.720          H  
ATOM    941 2HG2 VAL A  58      32.243  13.015  10.085  1.00  0.720          H  
ATOM    942 3HG2 VAL A  58      33.285  12.158   8.937  1.00  0.720          H  
ATOM    943  N   LEU A  59      31.490   8.094  10.407  1.00  0.360          N  
ATOM    944  CA  LEU A  59      30.732   6.917  10.746  1.00  0.380          C  
ATOM    945  C   LEU A  59      31.171   6.349  12.088  1.00  0.450          C  
ATOM    946  O   LEU A  59      30.317   5.922  12.870  1.00  0.510          O  
ATOM    947  CB  LEU A  59      30.933   5.931   9.623  1.00  0.520          C  
ATOM    948  CG  LEU A  59      30.296   6.326   8.294  1.00  0.520          C  
ATOM    949  CD1 LEU A  59      30.839   5.474   7.184  1.00  0.520          C  
ATOM    950  CD2 LEU A  59      28.808   6.141   8.356  1.00  0.520          C  
ATOM    951  H   LEU A  59      32.053   8.098   9.554  1.00  0.430          H  
ATOM    952  HA  LEU A  59      29.695   7.186  10.826  1.00  0.460          H  
ATOM    953 1HB  LEU A  59      31.994   5.828   9.456  1.00  0.630          H  
ATOM    954 2HB  LEU A  59      30.514   4.996   9.941  1.00  0.630          H  
ATOM    955  HG  LEU A  59      30.530   7.336   8.097  1.00  0.630          H  
ATOM    956 1HD1 LEU A  59      30.397   5.766   6.238  1.00  0.630          H  
ATOM    957 2HD1 LEU A  59      31.912   5.592   7.119  1.00  0.630          H  
ATOM    958 3HD1 LEU A  59      30.602   4.473   7.394  1.00  0.630          H  
ATOM    959 1HD2 LEU A  59      28.366   6.420   7.415  1.00  0.630          H  
ATOM    960 2HD2 LEU A  59      28.600   5.088   8.556  1.00  0.630          H  
ATOM    961 3HD2 LEU A  59      28.382   6.760   9.128  1.00  0.630          H  
ATOM    962  N   LYS A  60      32.477   6.362  12.387  1.00  0.510          N  
ATOM    963  CA  LYS A  60      32.936   5.901  13.694  1.00  0.620          C  
ATOM    964  C   LYS A  60      32.404   6.799  14.827  1.00  0.620          C  
ATOM    965  O   LYS A  60      31.940   6.294  15.858  1.00  0.700          O  
ATOM    966  CB  LYS A  60      34.458   5.801  13.752  1.00  0.820          C  
ATOM    967  CG  LYS A  60      35.040   4.634  12.954  1.00  0.820          C  
ATOM    968  CD  LYS A  60      36.568   4.599  13.051  1.00  0.820          C  
ATOM    969  CE  LYS A  60      37.148   3.392  12.324  1.00  0.820          C  
ATOM    970  NZ  LYS A  60      38.641   3.345  12.406  1.00  0.820          N  
ATOM    971  H   LYS A  60      33.156   6.652  11.674  1.00  0.610          H  
ATOM    972  HA  LYS A  60      32.547   4.897  13.845  1.00  0.740          H  
ATOM    973 1HB  LYS A  60      34.889   6.723  13.354  1.00  0.990          H  
ATOM    974 2HB  LYS A  60      34.779   5.705  14.787  1.00  0.990          H  
ATOM    975 1HG  LYS A  60      34.628   3.697  13.341  1.00  0.990          H  
ATOM    976 2HG  LYS A  60      34.745   4.724  11.910  1.00  0.990          H  
ATOM    977 1HD  LYS A  60      36.973   5.508  12.600  1.00  0.990          H  
ATOM    978 2HD  LYS A  60      36.869   4.566  14.096  1.00  0.990          H  
ATOM    979 1HE  LYS A  60      36.743   2.484  12.767  1.00  0.990          H  
ATOM    980 2HE  LYS A  60      36.857   3.433  11.284  1.00  0.990          H  
ATOM    981 1HZ  LYS A  60      38.972   2.527  11.911  1.00  0.990          H  
ATOM    982 2HZ  LYS A  60      39.032   4.175  11.985  1.00  0.990          H  
ATOM    983 3HZ  LYS A  60      38.927   3.292  13.373  1.00  0.990          H  
ATOM    984  N   GLU A  61      32.391   8.131  14.627  1.00  0.570          N  
ATOM    985  CA  GLU A  61      31.850   9.021  15.664  1.00  0.610          C  
ATOM    986  C   GLU A  61      30.423   8.612  16.024  1.00  0.610          C  
ATOM    987  O   GLU A  61      30.055   8.565  17.201  1.00  0.710          O  
ATOM    988  CB  GLU A  61      31.832  10.497  15.213  1.00  0.840          C  
ATOM    989  CG  GLU A  61      31.277  11.481  16.291  1.00  0.840          C  
ATOM    990  CD  GLU A  61      31.245  12.948  15.868  1.00  0.840          C  
ATOM    991  OE1 GLU A  61      31.737  13.264  14.815  1.00  0.840          O  
ATOM    992  OE2 GLU A  61      30.698  13.749  16.613  1.00  0.840          O  
ATOM    993  H   GLU A  61      32.824   8.520  13.778  1.00  0.680          H  
ATOM    994  HA  GLU A  61      32.468   8.932  16.555  1.00  0.730          H  
ATOM    995 1HB  GLU A  61      32.841  10.808  14.944  1.00  1.010          H  
ATOM    996 2HB  GLU A  61      31.212  10.599  14.322  1.00  1.010          H  
ATOM    997 1HG  GLU A  61      30.259  11.186  16.544  1.00  1.010          H  
ATOM    998 2HG  GLU A  61      31.882  11.383  17.190  1.00  1.010          H  
ATOM    999  N   ILE A  62      29.631   8.294  15.003  1.00  0.540          N  
ATOM   1000  CA  ILE A  62      28.249   7.868  15.183  1.00  0.610          C  
ATOM   1001  C   ILE A  62      28.202   6.487  15.844  1.00  0.670          C  
ATOM   1002  O   ILE A  62      27.426   6.240  16.758  1.00  0.760          O  
ATOM   1003  CB  ILE A  62      27.536   7.723  13.856  1.00  0.830          C  
ATOM   1004  CG1 ILE A  62      27.437   9.032  13.149  1.00  0.830          C  
ATOM   1005  CG2 ILE A  62      26.078   7.193  14.154  1.00  0.830          C  
ATOM   1006  CD1 ILE A  62      27.059   8.887  11.691  1.00  0.830          C  
ATOM   1007  H   ILE A  62      30.020   8.412  14.057  1.00  0.650          H  
ATOM   1008  HA  ILE A  62      27.735   8.591  15.815  1.00  0.730          H  
ATOM   1009  HB  ILE A  62      28.098   7.058  13.237  1.00  0.990          H  
ATOM   1010 1HG1 ILE A  62      26.700   9.655  13.644  1.00  0.990          H  
ATOM   1011 2HG1 ILE A  62      28.401   9.527  13.192  1.00  0.990          H  
ATOM   1012 1HG2 ILE A  62      25.519   7.079  13.253  1.00  0.990          H  
ATOM   1013 2HG2 ILE A  62      26.099   6.229  14.652  1.00  0.990          H  
ATOM   1014 3HG2 ILE A  62      25.558   7.911  14.794  1.00  0.990          H  
ATOM   1015 1HD1 ILE A  62      27.043   9.815  11.251  1.00  0.990          H  
ATOM   1016 2HD1 ILE A  62      27.798   8.292  11.188  1.00  0.990          H  
ATOM   1017 3HD1 ILE A  62      26.090   8.426  11.581  1.00  0.990          H  
ATOM   1018  N   GLN A  63      29.022   5.563  15.353  1.00  0.680          N  
ATOM   1019  CA  GLN A  63      29.085   4.184  15.826  1.00  0.820          C  
ATOM   1020  C   GLN A  63      29.286   4.083  17.333  1.00  0.890          C  
ATOM   1021  O   GLN A  63      28.751   3.168  17.971  1.00  1.030          O  
ATOM   1022  CB  GLN A  63      30.236   3.464  15.126  1.00  1.090          C  
ATOM   1023  CG  GLN A  63      30.411   2.014  15.443  1.00  1.090          C  
ATOM   1024  CD  GLN A  63      31.596   1.450  14.698  1.00  1.090          C  
ATOM   1025  OE1 GLN A  63      32.110   2.060  13.757  1.00  1.090          O  
ATOM   1026  NE2 GLN A  63      32.051   0.279  15.122  1.00  1.090          N  
ATOM   1027  H   GLN A  63      29.629   5.819  14.574  1.00  0.820          H  
ATOM   1028  HA  GLN A  63      28.145   3.694  15.573  1.00  0.980          H  
ATOM   1029 1HB  GLN A  63      30.130   3.575  14.045  1.00  1.310          H  
ATOM   1030 2HB  GLN A  63      31.160   3.942  15.412  1.00  1.310          H  
ATOM   1031 1HG  GLN A  63      30.598   1.898  16.510  1.00  1.310          H  
ATOM   1032 2HG  GLN A  63      29.517   1.466  15.150  1.00  1.310          H  
ATOM   1033 1HE2 GLN A  63      32.844  -0.144  14.678  1.00  1.310          H  
ATOM   1034 2HE2 GLN A  63      31.614  -0.181  15.896  1.00  1.310          H  
ATOM   1035  N   ASN A  64      30.054   5.008  17.903  1.00  0.870          N  
ATOM   1036  CA  ASN A  64      30.322   5.014  19.335  1.00  1.030          C  
ATOM   1037  C   ASN A  64      29.325   5.850  20.157  1.00  1.190          C  
ATOM   1038  O   ASN A  64      29.522   6.048  21.362  1.00  1.420          O  
ATOM   1039  CB  ASN A  64      31.743   5.459  19.571  1.00  1.380          C  
ATOM   1040  CG  ASN A  64      32.718   4.409  19.120  1.00  1.380          C  
ATOM   1041  OD1 ASN A  64      32.459   3.198  19.253  1.00  1.380          O  
ATOM   1042  ND2 ASN A  64      33.834   4.839  18.592  1.00  1.380          N  
ATOM   1043  H   ASN A  64      30.520   5.698  17.297  1.00  1.040          H  
ATOM   1044  HA  ASN A  64      30.233   3.997  19.695  1.00  1.240          H  
ATOM   1045 1HB  ASN A  64      31.927   6.381  19.008  1.00  1.650          H  
ATOM   1046 2HB  ASN A  64      31.900   5.673  20.626  1.00  1.650          H  
ATOM   1047 1HD2 ASN A  64      34.522   4.186  18.276  1.00  1.650          H  
ATOM   1048 2HD2 ASN A  64      33.999   5.822  18.501  1.00  1.650          H  
ATOM   1049  N   SER A  65      28.270   6.333  19.506  1.00  1.170          N  
ATOM   1050  CA  SER A  65      27.198   7.106  20.114  1.00  1.450          C  
ATOM   1051  C   SER A  65      26.348   6.317  21.090  1.00  1.650          C  
ATOM   1052  O   SER A  65      26.084   5.122  20.901  1.00  1.890          O  
ATOM   1053  CB  SER A  65      26.261   7.681  19.087  1.00  1.920          C  
ATOM   1054  OG  SER A  65      25.182   8.313  19.725  1.00  1.920          O  
ATOM   1055  H   SER A  65      28.176   6.142  18.506  1.00  1.400          H  
ATOM   1056  HA  SER A  65      27.654   7.934  20.658  1.00  1.740          H  
ATOM   1057 1HB  SER A  65      26.792   8.386  18.446  1.00  2.300          H  
ATOM   1058 2HB  SER A  65      25.876   6.883  18.460  1.00  2.300          H  
ATOM   1059  HG  SER A  65      24.655   8.694  19.011  1.00  2.300          H  
ATOM   1060  N   LYS A  66      25.834   7.041  22.089  1.00  2.180          N  
ATOM   1061  CA  LYS A  66      24.930   6.533  23.125  1.00  2.650          C  
ATOM   1062  C   LYS A  66      23.649   5.937  22.533  1.00  2.510          C  
ATOM   1063  O   LYS A  66      22.943   5.178  23.195  1.00  2.850          O  
ATOM   1064  CB  LYS A  66      24.556   7.655  24.096  1.00  3.520          C  
ATOM   1065  CG  LYS A  66      25.690   8.140  24.995  1.00  3.520          C  
ATOM   1066  CD  LYS A  66      25.218   9.281  25.903  1.00  3.520          C  
ATOM   1067  CE  LYS A  66      26.337   9.787  26.811  1.00  3.520          C  
ATOM   1068  NZ  LYS A  66      25.888  10.932  27.660  1.00  3.520          N  
ATOM   1069  H   LYS A  66      26.108   8.013  22.125  1.00  2.620          H  
ATOM   1070  HA  LYS A  66      25.446   5.743  23.673  1.00  3.180          H  
ATOM   1071 1HB  LYS A  66      24.189   8.511  23.529  1.00  4.230          H  
ATOM   1072 2HB  LYS A  66      23.743   7.317  24.737  1.00  4.230          H  
ATOM   1073 1HG  LYS A  66      26.037   7.311  25.614  1.00  4.230          H  
ATOM   1074 2HG  LYS A  66      26.522   8.484  24.383  1.00  4.230          H  
ATOM   1075 1HD  LYS A  66      24.857  10.110  25.290  1.00  4.230          H  
ATOM   1076 2HD  LYS A  66      24.394   8.928  26.524  1.00  4.230          H  
ATOM   1077 1HE  LYS A  66      26.666   8.976  27.458  1.00  4.230          H  
ATOM   1078 2HE  LYS A  66      27.176  10.112  26.196  1.00  4.230          H  
ATOM   1079 1HZ  LYS A  66      26.654  11.239  28.244  1.00  4.230          H  
ATOM   1080 2HZ  LYS A  66      25.590  11.698  27.067  1.00  4.230          H  
ATOM   1081 3HZ  LYS A  66      25.117  10.640  28.244  1.00  4.230          H  
ATOM   1082  N   GLU A  67      23.347   6.315  21.290  1.00  2.310          N  
ATOM   1083  CA  GLU A  67      22.179   5.850  20.557  1.00  2.420          C  
ATOM   1084  C   GLU A  67      22.087   4.329  20.467  1.00  1.820          C  
ATOM   1085  O   GLU A  67      20.982   3.780  20.501  1.00  2.070          O  
ATOM   1086  CB  GLU A  67      22.192   6.407  19.131  1.00  3.340          C  
ATOM   1087  CG  GLU A  67      20.984   5.991  18.270  1.00  3.340          C  
ATOM   1088  CD  GLU A  67      21.025   6.587  16.908  1.00  3.340          C  
ATOM   1089  OE1 GLU A  67      21.900   7.377  16.668  1.00  3.340          O  
ATOM   1090  OE2 GLU A  67      20.188   6.265  16.103  1.00  3.340          O  
ATOM   1091  H   GLU A  67      23.992   6.952  20.826  1.00  2.770          H  
ATOM   1092  HA  GLU A  67      21.290   6.213  21.071  1.00  2.900          H  
ATOM   1093 1HB  GLU A  67      22.225   7.496  19.168  1.00  4.010          H  
ATOM   1094 2HB  GLU A  67      23.098   6.069  18.622  1.00  4.010          H  
ATOM   1095 1HG  GLU A  67      20.970   4.908  18.162  1.00  4.010          H  
ATOM   1096 2HG  GLU A  67      20.066   6.291  18.772  1.00  4.010          H  
ATOM   1097  N   GLY A  68      23.217   3.635  20.293  1.00  1.540          N  
ATOM   1098  CA  GLY A  68      23.140   2.191  20.154  1.00  2.050          C  
ATOM   1099  C   GLY A  68      24.061   1.627  19.085  1.00  2.010          C  
ATOM   1100  O   GLY A  68      24.762   2.348  18.381  1.00  1.930          O  
ATOM   1101  H   GLY A  68      24.133   4.102  20.296  1.00  1.850          H  
ATOM   1102 1HA  GLY A  68      23.385   1.735  21.114  1.00  2.460          H  
ATOM   1103 2HA  GLY A  68      22.114   1.906  19.927  1.00  2.460          H  
ATOM   1104  N   LYS A  69      24.058   0.301  18.975  1.00  2.490          N  
ATOM   1105  CA  LYS A  69      24.920  -0.396  18.023  1.00  2.840          C  
ATOM   1106  C   LYS A  69      24.177  -0.979  16.818  1.00  2.430          C  
ATOM   1107  O   LYS A  69      24.768  -1.168  15.747  1.00  2.520          O  
ATOM   1108  CB  LYS A  69      25.697  -1.489  18.761  1.00  3.840          C  
ATOM   1109  CG  LYS A  69      26.605  -0.960  19.895  1.00  3.840          C  
ATOM   1110  CD  LYS A  69      27.744  -0.085  19.346  1.00  3.840          C  
ATOM   1111  CE  LYS A  69      28.642   0.445  20.432  1.00  3.840          C  
ATOM   1112  NZ  LYS A  69      29.740   1.242  19.849  1.00  3.840          N  
ATOM   1113  H   LYS A  69      23.462  -0.231  19.594  1.00  2.990          H  
ATOM   1114  HA  LYS A  69      25.622   0.324  17.612  1.00  3.410          H  
ATOM   1115 1HB  LYS A  69      24.996  -2.204  19.195  1.00  4.600          H  
ATOM   1116 2HB  LYS A  69      26.321  -2.033  18.054  1.00  4.600          H  
ATOM   1117 1HG  LYS A  69      26.014  -0.370  20.594  1.00  4.600          H  
ATOM   1118 2HG  LYS A  69      27.035  -1.803  20.433  1.00  4.600          H  
ATOM   1119 1HD  LYS A  69      28.338  -0.654  18.632  1.00  4.600          H  
ATOM   1120 2HD  LYS A  69      27.346   0.794  18.843  1.00  4.600          H  
ATOM   1121 1HE  LYS A  69      28.053   1.090  21.084  1.00  4.600          H  
ATOM   1122 2HE  LYS A  69      29.059  -0.371  21.019  1.00  4.600          H  
ATOM   1123 1HZ  LYS A  69      30.328   1.625  20.575  1.00  4.600          H  
ATOM   1124 2HZ  LYS A  69      30.296   0.660  19.248  1.00  4.600          H  
ATOM   1125 3HZ  LYS A  69      29.333   2.022  19.274  1.00  4.600          H  
ATOM   1126  N   SER A  70      22.883  -1.259  16.962  1.00  2.220          N  
ATOM   1127  CA  SER A  70      22.103  -1.897  15.899  1.00  2.420          C  
ATOM   1128  C   SER A  70      21.655  -0.882  14.852  1.00  1.690          C  
ATOM   1129  O   SER A  70      20.466  -0.592  14.715  1.00  2.050          O  
ATOM   1130  CB  SER A  70      20.881  -2.585  16.490  1.00  3.310          C  
ATOM   1131  OG  SER A  70      21.243  -3.624  17.366  1.00  3.310          O  
ATOM   1132  H   SER A  70      22.429  -1.063  17.836  1.00  2.660          H  
ATOM   1133  HA  SER A  70      22.728  -2.643  15.408  1.00  2.900          H  
ATOM   1134 1HB  SER A  70      20.280  -1.851  17.024  1.00  3.970          H  
ATOM   1135 2HB  SER A  70      20.265  -2.983  15.692  1.00  3.970          H  
ATOM   1136  HG  SER A  70      20.417  -4.026  17.656  1.00  3.970          H  
ATOM   1137  N   LEU A  71      22.627  -0.316  14.146  1.00  1.040          N  
ATOM   1138  CA  LEU A  71      22.368   0.702  13.136  1.00  1.080          C  
ATOM   1139  C   LEU A  71      22.724   0.185  11.734  1.00  0.900          C  
ATOM   1140  O   LEU A  71      23.877   0.289  11.293  1.00  0.770          O  
ATOM   1141  CB  LEU A  71      23.205   1.942  13.485  1.00  1.500          C  
ATOM   1142  CG  LEU A  71      23.022   2.534  14.934  1.00  1.500          C  
ATOM   1143  CD1 LEU A  71      24.016   3.683  15.136  1.00  1.500          C  
ATOM   1144  CD2 LEU A  71      21.594   3.015  15.155  1.00  1.500          C  
ATOM   1145  H   LEU A  71      23.576  -0.630  14.367  1.00  1.250          H  
ATOM   1146  HA  LEU A  71      21.307   0.947  13.140  1.00  1.300          H  
ATOM   1147 1HB  LEU A  71      24.249   1.677  13.391  1.00  1.800          H  
ATOM   1148 2HB  LEU A  71      22.972   2.721  12.779  1.00  1.800          H  
ATOM   1149  HG  LEU A  71      23.253   1.762  15.670  1.00  1.800          H  
ATOM   1150 1HD1 LEU A  71      23.910   4.079  16.153  1.00  1.800          H  
ATOM   1151 2HD1 LEU A  71      25.033   3.315  15.000  1.00  1.800          H  
ATOM   1152 3HD1 LEU A  71      23.817   4.477  14.418  1.00  1.800          H  
ATOM   1153 1HD2 LEU A  71      21.504   3.415  16.168  1.00  1.800          H  
ATOM   1154 2HD2 LEU A  71      21.349   3.802  14.440  1.00  1.800          H  
ATOM   1155 3HD2 LEU A  71      20.895   2.189  15.039  1.00  1.800          H  
ATOM   1156  N   GLU A  72      21.726  -0.305  10.988  1.00  1.020          N  
ATOM   1157  CA  GLU A  72      21.989  -0.950   9.693  1.00  1.030          C  
ATOM   1158  C   GLU A  72      22.621  -0.017   8.659  1.00  0.830          C  
ATOM   1159  O   GLU A  72      23.412  -0.470   7.818  1.00  0.750          O  
ATOM   1160  CB  GLU A  72      20.682  -1.548   9.135  1.00  1.440          C  
ATOM   1161  CG  GLU A  72      19.547  -0.527   8.852  1.00  1.440          C  
ATOM   1162  CD  GLU A  72      18.767  -0.165  10.087  1.00  1.440          C  
ATOM   1163  OE1 GLU A  72      19.096  -0.675  11.127  1.00  1.440          O  
ATOM   1164  OE2 GLU A  72      17.892   0.655  10.018  1.00  1.440          O  
ATOM   1165  H   GLU A  72      20.771  -0.324  11.367  1.00  1.220          H  
ATOM   1166  HA  GLU A  72      22.684  -1.774   9.866  1.00  1.240          H  
ATOM   1167 1HB  GLU A  72      20.899  -2.057   8.193  1.00  1.730          H  
ATOM   1168 2HB  GLU A  72      20.298  -2.301   9.815  1.00  1.730          H  
ATOM   1169 1HG  GLU A  72      19.917   0.367   8.373  1.00  1.730          H  
ATOM   1170 2HG  GLU A  72      18.865  -1.003   8.159  1.00  1.730          H  
ATOM   1171  N   HIS A  73      22.363   1.294   8.788  1.00  0.800          N  
ATOM   1172  CA  HIS A  73      22.897   2.280   7.867  1.00  0.700          C  
ATOM   1173  C   HIS A  73      24.357   2.521   8.097  1.00  0.540          C  
ATOM   1174  O   HIS A  73      25.088   2.806   7.150  1.00  0.530          O  
ATOM   1175  CB  HIS A  73      22.215   3.643   8.012  1.00  1.020          C  
ATOM   1176  CG  HIS A  73      20.840   3.733   7.503  1.00  1.020          C  
ATOM   1177  ND1 HIS A  73      19.738   3.411   8.261  1.00  1.020          N  
ATOM   1178  CD2 HIS A  73      20.374   4.127   6.297  1.00  1.020          C  
ATOM   1179  CE1 HIS A  73      18.653   3.597   7.548  1.00  1.020          C  
ATOM   1180  NE2 HIS A  73      19.005   4.032   6.340  1.00  1.020          N  
ATOM   1181  H   HIS A  73      21.719   1.606   9.502  1.00  0.960          H  
ATOM   1182  HA  HIS A  73      22.763   1.934   6.843  1.00  0.840          H  
ATOM   1183 1HB  HIS A  73      22.199   3.917   9.065  1.00  1.220          H  
ATOM   1184 2HB  HIS A  73      22.811   4.392   7.498  1.00  1.220          H  
ATOM   1185  HD1 HIS A  73      19.700   3.352   9.259  1.00  1.220          H  
ATOM   1186  HD2 HIS A  73      20.874   4.470   5.390  1.00  1.220          H  
ATOM   1187  HE1 HIS A  73      17.671   3.387   7.978  1.00  1.220          H  
ATOM   1188  N   LEU A  74      24.798   2.397   9.346  1.00  0.500          N  
ATOM   1189  CA  LEU A  74      26.160   2.728   9.673  1.00  0.420          C  
ATOM   1190  C   LEU A  74      27.075   1.656   9.194  1.00  0.430          C  
ATOM   1191  O   LEU A  74      28.155   1.944   8.688  1.00  0.450          O  
ATOM   1192  CB  LEU A  74      26.284   2.906  11.183  1.00  0.620          C  
ATOM   1193  CG  LEU A  74      26.021   4.316  11.730  1.00  0.620          C  
ATOM   1194  CD1 LEU A  74      27.154   5.169  11.354  1.00  0.620          C  
ATOM   1195  CD2 LEU A  74      24.689   4.911  11.143  1.00  0.620          C  
ATOM   1196  H   LEU A  74      24.195   2.061  10.096  1.00  0.600          H  
ATOM   1197  HA  LEU A  74      26.425   3.635   9.144  1.00  0.500          H  
ATOM   1198 1HB  LEU A  74      25.595   2.224  11.655  1.00  0.740          H  
ATOM   1199 2HB  LEU A  74      27.294   2.616  11.480  1.00  0.740          H  
ATOM   1200  HG  LEU A  74      25.956   4.281  12.814  1.00  0.740          H  
ATOM   1201 1HD1 LEU A  74      26.980   6.122  11.705  1.00  0.740          H  
ATOM   1202 2HD1 LEU A  74      28.090   4.781  11.771  1.00  0.740          H  
ATOM   1203 3HD1 LEU A  74      27.223   5.213  10.318  1.00  0.740          H  
ATOM   1204 1HD2 LEU A  74      24.526   5.910  11.539  1.00  0.740          H  
ATOM   1205 2HD2 LEU A  74      24.742   4.981  10.060  1.00  0.740          H  
ATOM   1206 3HD2 LEU A  74      23.853   4.289  11.414  1.00  0.740          H  
ATOM   1207  N   ASP A  75      26.619   0.420   9.257  1.00  0.500          N  
ATOM   1208  CA  ASP A  75      27.485  -0.650   8.814  1.00  0.540          C  
ATOM   1209  C   ASP A  75      27.437  -0.722   7.293  1.00  0.520          C  
ATOM   1210  O   ASP A  75      28.429  -1.072   6.652  1.00  0.530          O  
ATOM   1211  CB  ASP A  75      27.125  -1.937   9.525  1.00  0.740          C  
ATOM   1212  CG  ASP A  75      27.485  -1.847  10.983  1.00  0.740          C  
ATOM   1213  OD1 ASP A  75      28.654  -1.739  11.315  1.00  0.740          O  
ATOM   1214  OD2 ASP A  75      26.602  -1.956  11.798  1.00  0.740          O  
ATOM   1215  H   ASP A  75      25.715   0.245   9.714  1.00  0.600          H  
ATOM   1216  HA  ASP A  75      28.504  -0.409   9.106  1.00  0.650          H  
ATOM   1217 1HB  ASP A  75      26.056  -2.106   9.449  1.00  0.890          H  
ATOM   1218 2HB  ASP A  75      27.639  -2.771   9.080  1.00  0.890          H  
ATOM   1219  N   HIS A  76      26.309  -0.334   6.694  1.00  0.530          N  
ATOM   1220  CA  HIS A  76      26.221  -0.272   5.246  1.00  0.540          C  
ATOM   1221  C   HIS A  76      27.213   0.786   4.728  1.00  0.500          C  
ATOM   1222  O   HIS A  76      28.014   0.516   3.816  1.00  0.530          O  
ATOM   1223  CB  HIS A  76      24.799   0.081   4.800  1.00  0.750          C  
ATOM   1224  CG  HIS A  76      24.637   0.171   3.328  1.00  0.750          C  
ATOM   1225  ND1 HIS A  76      24.639  -0.935   2.520  1.00  0.750          N  
ATOM   1226  CD2 HIS A  76      24.470   1.236   2.515  1.00  0.750          C  
ATOM   1227  CE1 HIS A  76      24.487  -0.558   1.266  1.00  0.750          C  
ATOM   1228  NE2 HIS A  76      24.381   0.759   1.233  1.00  0.750          N  
ATOM   1229  H   HIS A  76      25.479  -0.103   7.244  1.00  0.640          H  
ATOM   1230  HA  HIS A  76      26.490  -1.234   4.814  1.00  0.650          H  
ATOM   1231 1HB  HIS A  76      24.100  -0.665   5.179  1.00  0.900          H  
ATOM   1232 2HB  HIS A  76      24.515   1.038   5.229  1.00  0.900          H  
ATOM   1233  HD1 HIS A  76      24.382  -1.844   2.841  1.00  0.900          H  
ATOM   1234  HD2 HIS A  76      24.405   2.301   2.703  1.00  0.900          H  
ATOM   1235  HE1 HIS A  76      24.471  -1.298   0.480  1.00  0.900          H  
ATOM   1236  N   TYR A  77      27.158   1.996   5.315  1.00  0.470          N  
ATOM   1237  CA  TYR A  77      28.027   3.091   4.917  1.00  0.450          C  
ATOM   1238  C   TYR A  77      29.489   2.788   5.235  1.00  0.420          C  
ATOM   1239  O   TYR A  77      30.354   3.121   4.424  1.00  0.440          O  
ATOM   1240  CB  TYR A  77      27.578   4.392   5.577  1.00  0.640          C  
ATOM   1241  CG  TYR A  77      26.217   4.955   5.120  1.00  0.640          C  
ATOM   1242  CD1 TYR A  77      25.472   5.735   6.008  1.00  0.640          C  
ATOM   1243  CD2 TYR A  77      25.694   4.695   3.849  1.00  0.640          C  
ATOM   1244  CE1 TYR A  77      24.239   6.226   5.616  1.00  0.640          C  
ATOM   1245  CE2 TYR A  77      24.473   5.200   3.484  1.00  0.640          C  
ATOM   1246  CZ  TYR A  77      23.749   5.953   4.359  1.00  0.640          C  
ATOM   1247  OH  TYR A  77      22.524   6.441   3.981  1.00  0.640          O  
ATOM   1248  H   TYR A  77      26.466   2.174   6.048  1.00  0.560          H  
ATOM   1249  HA  TYR A  77      27.975   3.198   3.840  1.00  0.540          H  
ATOM   1250 1HB  TYR A  77      27.518   4.219   6.648  1.00  0.770          H  
ATOM   1251 2HB  TYR A  77      28.325   5.152   5.399  1.00  0.770          H  
ATOM   1252  HD1 TYR A  77      25.853   5.948   7.007  1.00  0.770          H  
ATOM   1253  HD2 TYR A  77      26.228   4.097   3.128  1.00  0.770          H  
ATOM   1254  HE1 TYR A  77      23.652   6.817   6.285  1.00  0.770          H  
ATOM   1255  HE2 TYR A  77      24.075   4.989   2.491  1.00  0.770          H  
ATOM   1256  HH  TYR A  77      22.114   6.889   4.728  1.00  0.770          H  
ATOM   1257  N   LEU A  78      29.792   2.168   6.395  1.00  0.410          N  
ATOM   1258  CA  LEU A  78      31.172   1.791   6.695  1.00  0.420          C  
ATOM   1259  C   LEU A  78      31.645   0.778   5.691  1.00  0.460          C  
ATOM   1260  O   LEU A  78      32.729   0.922   5.142  1.00  0.470          O  
ATOM   1261  CB  LEU A  78      31.313   1.244   8.125  1.00  0.580          C  
ATOM   1262  CG  LEU A  78      31.261   2.274   9.283  1.00  0.580          C  
ATOM   1263  CD1 LEU A  78      31.083   1.584  10.603  1.00  0.580          C  
ATOM   1264  CD2 LEU A  78      32.620   3.043   9.341  1.00  0.580          C  
ATOM   1265  H   LEU A  78      29.066   1.966   7.084  1.00  0.490          H  
ATOM   1266  HA  LEU A  78      31.801   2.666   6.592  1.00  0.500          H  
ATOM   1267 1HB  LEU A  78      30.501   0.545   8.285  1.00  0.700          H  
ATOM   1268 2HB  LEU A  78      32.226   0.698   8.195  1.00  0.700          H  
ATOM   1269  HG  LEU A  78      30.428   2.939   9.132  1.00  0.700          H  
ATOM   1270 1HD1 LEU A  78      31.051   2.328  11.397  1.00  0.700          H  
ATOM   1271 2HD1 LEU A  78      30.148   1.016  10.605  1.00  0.700          H  
ATOM   1272 3HD1 LEU A  78      31.916   0.915  10.773  1.00  0.700          H  
ATOM   1273 1HD2 LEU A  78      32.605   3.749  10.165  1.00  0.700          H  
ATOM   1274 2HD2 LEU A  78      33.423   2.344   9.510  1.00  0.700          H  
ATOM   1275 3HD2 LEU A  78      32.803   3.574   8.418  1.00  0.700          H  
ATOM   1276  N   GLY A  79      30.801  -0.194   5.342  1.00  0.500          N  
ATOM   1277  CA  GLY A  79      31.166  -1.181   4.344  1.00  0.560          C  
ATOM   1278  C   GLY A  79      31.664  -0.449   3.097  1.00  0.560          C  
ATOM   1279  O   GLY A  79      32.751  -0.739   2.571  1.00  0.580          O  
ATOM   1280  H   GLY A  79      29.900  -0.306   5.811  1.00  0.600          H  
ATOM   1281 1HA  GLY A  79      31.922  -1.850   4.734  1.00  0.670          H  
ATOM   1282 2HA  GLY A  79      30.287  -1.778   4.110  1.00  0.670          H  
ATOM   1283  N   THR A  80      30.857   0.505   2.613  1.00  0.550          N  
ATOM   1284  CA  THR A  80      31.223   1.286   1.439  1.00  0.570          C  
ATOM   1285  C   THR A  80      32.494   2.088   1.639  1.00  0.550          C  
ATOM   1286  O   THR A  80      33.364   2.070   0.766  1.00  0.600          O  
ATOM   1287  CB  THR A  80      30.109   2.274   1.022  1.00  0.790          C  
ATOM   1288  OG1 THR A  80      28.942   1.540   0.630  1.00  0.790          O  
ATOM   1289  CG2 THR A  80      30.604   3.179  -0.147  1.00  0.790          C  
ATOM   1290  H   THR A  80      29.961   0.667   3.084  1.00  0.660          H  
ATOM   1291  HA  THR A  80      31.389   0.594   0.615  1.00  0.680          H  
ATOM   1292  HB  THR A  80      29.847   2.907   1.869  1.00  0.950          H  
ATOM   1293  HG1 THR A  80      28.544   1.131   1.412  1.00  0.950          H  
ATOM   1294 1HG2 THR A  80      29.819   3.859  -0.437  1.00  0.950          H  
ATOM   1295 2HG2 THR A  80      31.470   3.758   0.161  1.00  0.950          H  
ATOM   1296 3HG2 THR A  80      30.876   2.574  -0.997  1.00  0.950          H  
ATOM   1297  N   ALA A  81      32.607   2.818   2.753  1.00  0.490          N  
ATOM   1298  CA  ALA A  81      33.775   3.655   2.969  1.00  0.490          C  
ATOM   1299  C   ALA A  81      35.052   2.835   3.017  1.00  0.520          C  
ATOM   1300  O   ALA A  81      36.060   3.206   2.402  1.00  0.580          O  
ATOM   1301  CB  ALA A  81      33.618   4.450   4.255  1.00  0.690          C  
ATOM   1302  H   ALA A  81      31.853   2.807   3.441  1.00  0.590          H  
ATOM   1303  HA  ALA A  81      33.848   4.332   2.139  1.00  0.590          H  
ATOM   1304 1HB  ALA A  81      34.478   5.098   4.384  1.00  0.820          H  
ATOM   1305 2HB  ALA A  81      32.715   5.052   4.208  1.00  0.820          H  
ATOM   1306 3HB  ALA A  81      33.548   3.762   5.097  1.00  0.820          H  
ATOM   1307  N   TYR A  82      35.001   1.690   3.687  1.00  0.500          N  
ATOM   1308  CA  TYR A  82      36.173   0.865   3.798  1.00  0.540          C  
ATOM   1309  C   TYR A  82      36.564   0.309   2.451  1.00  0.600          C  
ATOM   1310  O   TYR A  82      37.734   0.386   2.077  1.00  0.660          O  
ATOM   1311  CB  TYR A  82      35.952  -0.269   4.794  1.00  0.740          C  
ATOM   1312  CG  TYR A  82      36.016   0.114   6.237  1.00  0.740          C  
ATOM   1313  CD1 TYR A  82      34.931  -0.075   7.058  1.00  0.740          C  
ATOM   1314  CD2 TYR A  82      37.175   0.659   6.755  1.00  0.740          C  
ATOM   1315  CE1 TYR A  82      35.017   0.281   8.381  1.00  0.740          C  
ATOM   1316  CE2 TYR A  82      37.241   1.007   8.078  1.00  0.740          C  
ATOM   1317  CZ  TYR A  82      36.162   0.815   8.884  1.00  0.740          C  
ATOM   1318  OH  TYR A  82      36.214   1.162  10.205  1.00  0.740          O  
ATOM   1319  H   TYR A  82      34.143   1.421   4.166  1.00  0.600          H  
ATOM   1320  HA  TYR A  82      36.991   1.486   4.152  1.00  0.650          H  
ATOM   1321 1HB  TYR A  82      34.967  -0.689   4.610  1.00  0.890          H  
ATOM   1322 2HB  TYR A  82      36.669  -1.048   4.626  1.00  0.890          H  
ATOM   1323  HD1 TYR A  82      34.013  -0.510   6.670  1.00  0.890          H  
ATOM   1324  HD2 TYR A  82      38.046   0.812   6.120  1.00  0.890          H  
ATOM   1325  HE1 TYR A  82      34.178   0.140   9.041  1.00  0.890          H  
ATOM   1326  HE2 TYR A  82      38.158   1.434   8.483  1.00  0.890          H  
ATOM   1327  HH  TYR A  82      35.413   0.854  10.650  1.00  0.890          H  
ATOM   1328  N   LEU A  83      35.592  -0.160   1.668  1.00  0.610          N  
ATOM   1329  CA  LEU A  83      35.905  -0.705   0.362  1.00  0.710          C  
ATOM   1330  C   LEU A  83      36.417   0.381  -0.566  1.00  0.730          C  
ATOM   1331  O   LEU A  83      37.352   0.172  -1.340  1.00  0.790          O  
ATOM   1332  CB  LEU A  83      34.689  -1.395  -0.250  1.00  0.950          C  
ATOM   1333  CG  LEU A  83      34.890  -2.058  -1.635  1.00  0.950          C  
ATOM   1334  CD1 LEU A  83      36.023  -3.092  -1.565  1.00  0.950          C  
ATOM   1335  CD2 LEU A  83      33.569  -2.725  -2.033  1.00  0.950          C  
ATOM   1336  H   LEU A  83      34.628  -0.205   2.016  1.00  0.730          H  
ATOM   1337  HA  LEU A  83      36.694  -1.439   0.508  1.00  0.850          H  
ATOM   1338 1HB  LEU A  83      34.343  -2.154   0.429  1.00  1.140          H  
ATOM   1339 2HB  LEU A  83      33.893  -0.651  -0.345  1.00  1.140          H  
ATOM   1340  HG  LEU A  83      35.152  -1.310  -2.385  1.00  1.140          H  
ATOM   1341 1HD1 LEU A  83      36.130  -3.568  -2.540  1.00  1.140          H  
ATOM   1342 2HD1 LEU A  83      36.966  -2.618  -1.308  1.00  1.140          H  
ATOM   1343 3HD1 LEU A  83      35.785  -3.822  -0.822  1.00  1.140          H  
ATOM   1344 1HD2 LEU A  83      33.681  -3.196  -3.002  1.00  1.140          H  
ATOM   1345 2HD2 LEU A  83      33.287  -3.472  -1.304  1.00  1.140          H  
ATOM   1346 3HD2 LEU A  83      32.793  -1.978  -2.086  1.00  1.140          H  
ATOM   1347  N   GLY A  84      35.804   1.556  -0.493  1.00  0.700          N  
ATOM   1348  CA  GLY A  84      36.152   2.688  -1.326  1.00  0.740          C  
ATOM   1349  C   GLY A  84      37.622   3.070  -1.194  1.00  0.760          C  
ATOM   1350  O   GLY A  84      38.251   3.494  -2.168  1.00  0.860          O  
ATOM   1351  H   GLY A  84      35.026   1.677   0.153  1.00  0.840          H  
ATOM   1352 1HA  GLY A  84      35.914   2.467  -2.365  1.00  0.890          H  
ATOM   1353 2HA  GLY A  84      35.525   3.516  -1.023  1.00  0.890          H  
ATOM   1354  N   ILE A  85      38.189   2.867   0.001  1.00  0.700          N  
ATOM   1355  CA  ILE A  85      39.594   3.161   0.253  1.00  0.730          C  
ATOM   1356  C   ILE A  85      40.429   1.856   0.314  1.00  0.730          C  
ATOM   1357  O   ILE A  85      41.528   1.835   0.873  1.00  0.770          O  
ATOM   1358  CB  ILE A  85      39.721   4.023   1.546  1.00  1.010          C  
ATOM   1359  CG1 ILE A  85      41.114   4.703   1.640  1.00  1.010          C  
ATOM   1360  CG2 ILE A  85      39.448   3.159   2.796  1.00  1.010          C  
ATOM   1361  CD1 ILE A  85      41.162   5.856   2.647  1.00  1.010          C  
ATOM   1362  H   ILE A  85      37.585   2.580   0.781  1.00  0.840          H  
ATOM   1363  HA  ILE A  85      39.971   3.755  -0.577  1.00  0.880          H  
ATOM   1364  HB  ILE A  85      38.979   4.810   1.508  1.00  1.210          H  
ATOM   1365 1HG1 ILE A  85      41.860   3.973   1.943  1.00  1.210          H  
ATOM   1366 2HG1 ILE A  85      41.384   5.088   0.657  1.00  1.210          H  
ATOM   1367 1HG2 ILE A  85      39.489   3.765   3.690  1.00  1.210          H  
ATOM   1368 2HG2 ILE A  85      38.469   2.734   2.716  1.00  1.210          H  
ATOM   1369 3HG2 ILE A  85      40.178   2.357   2.881  1.00  1.210          H  
ATOM   1370 1HD1 ILE A  85      42.162   6.289   2.652  1.00  1.210          H  
ATOM   1371 2HD1 ILE A  85      40.439   6.612   2.347  1.00  1.210          H  
ATOM   1372 3HD1 ILE A  85      40.926   5.508   3.645  1.00  1.210          H  
ATOM   1373  N   ASN A  86      39.903   0.789  -0.315  1.00  0.720          N  
ATOM   1374  CA  ASN A  86      40.487  -0.547  -0.493  1.00  0.730          C  
ATOM   1375  C   ASN A  86      40.670  -1.402   0.763  1.00  0.690          C  
ATOM   1376  O   ASN A  86      41.360  -2.431   0.732  1.00  0.750          O  
ATOM   1377  CB  ASN A  86      41.818  -0.431  -1.215  1.00  1.020          C  
ATOM   1378  CG  ASN A  86      41.672   0.179  -2.572  1.00  1.020          C  
ATOM   1379  OD1 ASN A  86      40.740  -0.136  -3.322  1.00  1.020          O  
ATOM   1380  ND2 ASN A  86      42.584   1.055  -2.912  1.00  1.020          N  
ATOM   1381  H   ASN A  86      38.973   0.887  -0.730  1.00  0.860          H  
ATOM   1382  HA  ASN A  86      39.804  -1.101  -1.140  1.00  0.880          H  
ATOM   1383 1HB  ASN A  86      42.522   0.154  -0.631  1.00  1.220          H  
ATOM   1384 2HB  ASN A  86      42.248  -1.424  -1.331  1.00  1.220          H  
ATOM   1385 1HD2 ASN A  86      42.541   1.499  -3.807  1.00  1.220          H  
ATOM   1386 2HD2 ASN A  86      43.323   1.280  -2.276  1.00  1.220          H  
ATOM   1387  N   ASP A  87      40.004  -1.053   1.851  1.00  0.650          N  
ATOM   1388  CA  ASP A  87      40.077  -1.856   3.052  1.00  0.630          C  
ATOM   1389  C   ASP A  87      39.012  -2.926   2.984  1.00  0.590          C  
ATOM   1390  O   ASP A  87      37.951  -2.834   3.608  1.00  0.550          O  
ATOM   1391  CB  ASP A  87      39.931  -0.987   4.300  1.00  0.890          C  
ATOM   1392  CG  ASP A  87      40.148  -1.746   5.611  1.00  0.890          C  
ATOM   1393  OD1 ASP A  87      40.174  -2.985   5.601  1.00  0.890          O  
ATOM   1394  OD2 ASP A  87      40.306  -1.085   6.620  1.00  0.890          O  
ATOM   1395  H   ASP A  87      39.416  -0.225   1.845  1.00  0.780          H  
ATOM   1396  HA  ASP A  87      41.051  -2.344   3.091  1.00  0.760          H  
ATOM   1397 1HB  ASP A  87      40.650  -0.168   4.247  1.00  1.070          H  
ATOM   1398 2HB  ASP A  87      38.950  -0.543   4.307  1.00  1.070          H  
ATOM   1399  N   THR A  88      39.322  -3.957   2.220  1.00  0.660          N  
ATOM   1400  CA  THR A  88      38.393  -5.034   1.949  1.00  0.670          C  
ATOM   1401  C   THR A  88      38.042  -5.808   3.198  1.00  0.630          C  
ATOM   1402  O   THR A  88      36.895  -6.227   3.360  1.00  0.630          O  
ATOM   1403  CB  THR A  88      39.008  -5.998   0.942  1.00  0.930          C  
ATOM   1404  OG1 THR A  88      40.256  -6.470   1.478  1.00  0.930          O  
ATOM   1405  CG2 THR A  88      39.245  -5.304  -0.368  1.00  0.930          C  
ATOM   1406  H   THR A  88      40.236  -3.920   1.757  1.00  0.790          H  
ATOM   1407  HA  THR A  88      37.481  -4.608   1.532  1.00  0.800          H  
ATOM   1408  HB  THR A  88      38.338  -6.848   0.792  1.00  1.120          H  
ATOM   1409  HG1 THR A  88      40.595  -7.183   0.920  1.00  1.120          H  
ATOM   1410 1HG2 THR A  88      39.696  -6.014  -1.044  1.00  1.120          H  
ATOM   1411 2HG2 THR A  88      38.297  -4.952  -0.772  1.00  1.120          H  
ATOM   1412 3HG2 THR A  88      39.913  -4.459  -0.236  1.00  1.120          H  
ATOM   1413  N   GLU A  89      39.005  -5.968   4.106  1.00  0.640          N  
ATOM   1414  CA  GLU A  89      38.757  -6.734   5.320  1.00  0.660          C  
ATOM   1415  C   GLU A  89      37.704  -6.081   6.190  1.00  0.620          C  
ATOM   1416  O   GLU A  89      36.744  -6.741   6.612  1.00  0.620          O  
ATOM   1417  CB  GLU A  89      40.035  -6.912   6.136  1.00  0.920          C  
ATOM   1418  CG  GLU A  89      39.844  -7.739   7.415  1.00  0.920          C  
ATOM   1419  CD  GLU A  89      41.114  -7.957   8.166  1.00  0.920          C  
ATOM   1420  OE1 GLU A  89      42.136  -7.506   7.711  1.00  0.920          O  
ATOM   1421  OE2 GLU A  89      41.068  -8.577   9.201  1.00  0.920          O  
ATOM   1422  H   GLU A  89      39.922  -5.580   3.915  1.00  0.770          H  
ATOM   1423  HA  GLU A  89      38.395  -7.721   5.028  1.00  0.790          H  
ATOM   1424 1HB  GLU A  89      40.793  -7.399   5.523  1.00  1.100          H  
ATOM   1425 2HB  GLU A  89      40.421  -5.930   6.422  1.00  1.100          H  
ATOM   1426 1HG  GLU A  89      39.144  -7.222   8.074  1.00  1.100          H  
ATOM   1427 2HG  GLU A  89      39.407  -8.702   7.152  1.00  1.100          H  
ATOM   1428  N   ASN A  90      37.856  -4.779   6.454  1.00  0.600          N  
ATOM   1429  CA  ASN A  90      36.862  -4.131   7.281  1.00  0.580          C  
ATOM   1430  C   ASN A  90      35.569  -3.951   6.517  1.00  0.540          C  
ATOM   1431  O   ASN A  90      34.490  -3.973   7.115  1.00  0.540          O  
ATOM   1432  CB  ASN A  90      37.390  -2.844   7.853  1.00  0.820          C  
ATOM   1433  CG  ASN A  90      38.340  -3.085   8.991  1.00  0.820          C  
ATOM   1434  OD1 ASN A  90      38.064  -3.925   9.863  1.00  0.820          O  
ATOM   1435  ND2 ASN A  90      39.459  -2.415   9.004  1.00  0.820          N  
ATOM   1436  H   ASN A  90      38.674  -4.250   6.097  1.00  0.720          H  
ATOM   1437  HA  ASN A  90      36.640  -4.789   8.120  1.00  0.700          H  
ATOM   1438 1HB  ASN A  90      37.884  -2.276   7.080  1.00  0.980          H  
ATOM   1439 2HB  ASN A  90      36.565  -2.253   8.217  1.00  0.980          H  
ATOM   1440 1HD2 ASN A  90      40.118  -2.563   9.734  1.00  0.980          H  
ATOM   1441 2HD2 ASN A  90      39.697  -1.769   8.247  1.00  0.980          H  
ATOM   1442  N   ALA A  91      35.647  -3.796   5.192  1.00  0.530          N  
ATOM   1443  CA  ALA A  91      34.430  -3.636   4.433  1.00  0.520          C  
ATOM   1444  C   ALA A  91      33.552  -4.872   4.591  1.00  0.560          C  
ATOM   1445  O   ALA A  91      32.358  -4.753   4.855  1.00  0.570          O  
ATOM   1446  CB  ALA A  91      34.753  -3.390   2.983  1.00  0.730          C  
ATOM   1447  H   ALA A  91      36.551  -3.746   4.711  1.00  0.640          H  
ATOM   1448  HA  ALA A  91      33.903  -2.777   4.831  1.00  0.620          H  
ATOM   1449 1HB  ALA A  91      33.850  -3.228   2.452  1.00  0.880          H  
ATOM   1450 2HB  ALA A  91      35.375  -2.521   2.907  1.00  0.880          H  
ATOM   1451 3HB  ALA A  91      35.279  -4.243   2.576  1.00  0.880          H  
ATOM   1452  N   ILE A  92      34.171  -6.059   4.533  1.00  0.590          N  
ATOM   1453  CA  ILE A  92      33.496  -7.344   4.696  1.00  0.660          C  
ATOM   1454  C   ILE A  92      32.869  -7.488   6.071  1.00  0.670          C  
ATOM   1455  O   ILE A  92      31.728  -7.950   6.193  1.00  0.710          O  
ATOM   1456  CB  ILE A  92      34.468  -8.491   4.342  1.00  0.900          C  
ATOM   1457  CG1 ILE A  92      34.695  -8.427   2.803  1.00  0.900          C  
ATOM   1458  CG2 ILE A  92      33.988  -9.857   4.862  1.00  0.900          C  
ATOM   1459  CD1 ILE A  92      35.830  -9.243   2.264  1.00  0.900          C  
ATOM   1460  H   ILE A  92      35.169  -6.067   4.292  1.00  0.710          H  
ATOM   1461  HA  ILE A  92      32.691  -7.389   3.970  1.00  0.790          H  
ATOM   1462  HB  ILE A  92      35.440  -8.273   4.797  1.00  1.080          H  
ATOM   1463 1HG1 ILE A  92      33.797  -8.750   2.301  1.00  1.080          H  
ATOM   1464 2HG1 ILE A  92      34.872  -7.407   2.549  1.00  1.080          H  
ATOM   1465 1HG2 ILE A  92      34.714 -10.621   4.604  1.00  1.080          H  
ATOM   1466 2HG2 ILE A  92      33.905  -9.808   5.930  1.00  1.080          H  
ATOM   1467 3HG2 ILE A  92      33.040 -10.121   4.454  1.00  1.080          H  
ATOM   1468 1HD1 ILE A  92      35.901  -9.105   1.187  1.00  1.080          H  
ATOM   1469 2HD1 ILE A  92      36.764  -8.911   2.726  1.00  1.080          H  
ATOM   1470 3HD1 ILE A  92      35.685 -10.291   2.474  1.00  1.080          H  
ATOM   1471  N   VAL A  93      33.596  -7.107   7.118  1.00  0.660          N  
ATOM   1472  CA  VAL A  93      33.033  -7.200   8.457  1.00  0.690          C  
ATOM   1473  C   VAL A  93      31.775  -6.350   8.583  1.00  0.660          C  
ATOM   1474  O   VAL A  93      30.773  -6.807   9.151  1.00  0.680          O  
ATOM   1475  CB  VAL A  93      34.064  -6.728   9.507  1.00  0.950          C  
ATOM   1476  CG1 VAL A  93      33.413  -6.604  10.902  1.00  0.950          C  
ATOM   1477  CG2 VAL A  93      35.213  -7.719   9.550  1.00  0.950          C  
ATOM   1478  H   VAL A  93      34.559  -6.782   6.966  1.00  0.790          H  
ATOM   1479  HA  VAL A  93      32.772  -8.233   8.655  1.00  0.830          H  
ATOM   1480  HB  VAL A  93      34.440  -5.742   9.223  1.00  1.140          H  
ATOM   1481 1HG1 VAL A  93      34.163  -6.266  11.616  1.00  1.140          H  
ATOM   1482 2HG1 VAL A  93      32.598  -5.879  10.885  1.00  1.140          H  
ATOM   1483 3HG1 VAL A  93      33.025  -7.573  11.212  1.00  1.140          H  
ATOM   1484 1HG2 VAL A  93      35.957  -7.384  10.274  1.00  1.140          H  
ATOM   1485 2HG2 VAL A  93      34.839  -8.694   9.842  1.00  1.140          H  
ATOM   1486 3HG2 VAL A  93      35.677  -7.788   8.573  1.00  1.140          H  
ATOM   1487  N   HIS A  94      31.828  -5.121   8.080  1.00  0.600          N  
ATOM   1488  CA  HIS A  94      30.686  -4.234   8.184  1.00  0.580          C  
ATOM   1489  C   HIS A  94      29.548  -4.590   7.221  1.00  0.590          C  
ATOM   1490  O   HIS A  94      28.376  -4.501   7.594  1.00  0.590          O  
ATOM   1491  CB  HIS A  94      31.170  -2.797   8.053  1.00  0.820          C  
ATOM   1492  CG  HIS A  94      31.919  -2.394   9.291  1.00  0.820          C  
ATOM   1493  ND1 HIS A  94      31.282  -2.068  10.475  1.00  0.820          N  
ATOM   1494  CD2 HIS A  94      33.243  -2.328   9.553  1.00  0.820          C  
ATOM   1495  CE1 HIS A  94      32.184  -1.799  11.394  1.00  0.820          C  
ATOM   1496  NE2 HIS A  94      33.382  -1.949  10.861  1.00  0.820          N  
ATOM   1497  H   HIS A  94      32.702  -4.786   7.655  1.00  0.720          H  
ATOM   1498  HA  HIS A  94      30.281  -4.319   9.190  1.00  0.700          H  
ATOM   1499 1HB  HIS A  94      31.834  -2.704   7.189  1.00  0.980          H  
ATOM   1500 2HB  HIS A  94      30.331  -2.127   7.914  1.00  0.980          H  
ATOM   1501  HD1 HIS A  94      30.270  -1.942  10.638  1.00  0.980          H  
ATOM   1502  HD2 HIS A  94      34.127  -2.511   8.964  1.00  0.980          H  
ATOM   1503  HE1 HIS A  94      31.869  -1.510  12.397  1.00  0.980          H  
ATOM   1504  N   PHE A  95      29.838  -5.069   6.012  1.00  0.620          N  
ATOM   1505  CA  PHE A  95      28.731  -5.432   5.140  1.00  0.660          C  
ATOM   1506  C   PHE A  95      27.920  -6.552   5.786  1.00  0.710          C  
ATOM   1507  O   PHE A  95      26.680  -6.518   5.779  1.00  0.730          O  
ATOM   1508  CB  PHE A  95      29.210  -5.924   3.773  1.00  0.910          C  
ATOM   1509  CG  PHE A  95      29.724  -4.864   2.832  1.00  0.910          C  
ATOM   1510  CD1 PHE A  95      30.986  -4.964   2.296  1.00  0.910          C  
ATOM   1511  CD2 PHE A  95      28.955  -3.770   2.484  1.00  0.910          C  
ATOM   1512  CE1 PHE A  95      31.468  -4.018   1.446  1.00  0.910          C  
ATOM   1513  CE2 PHE A  95      29.457  -2.814   1.636  1.00  0.910          C  
ATOM   1514  CZ  PHE A  95      30.727  -2.954   1.122  1.00  0.910          C  
ATOM   1515  H   PHE A  95      30.799  -5.119   5.679  1.00  0.740          H  
ATOM   1516  HA  PHE A  95      28.087  -4.563   5.017  1.00  0.790          H  
ATOM   1517 1HB  PHE A  95      30.011  -6.648   3.928  1.00  1.090          H  
ATOM   1518 2HB  PHE A  95      28.398  -6.448   3.288  1.00  1.090          H  
ATOM   1519  HD1 PHE A  95      31.607  -5.816   2.556  1.00  1.090          H  
ATOM   1520  HD2 PHE A  95      27.949  -3.662   2.893  1.00  1.090          H  
ATOM   1521  HE1 PHE A  95      32.451  -4.115   1.028  1.00  1.090          H  
ATOM   1522  HE2 PHE A  95      28.853  -1.942   1.371  1.00  1.090          H  
ATOM   1523  HZ  PHE A  95      31.138  -2.204   0.450  1.00  1.090          H  
ATOM   1524  N   ARG A  96      28.616  -7.542   6.367  1.00  0.750          N  
ATOM   1525  CA  ARG A  96      27.931  -8.644   7.018  1.00  0.810          C  
ATOM   1526  C   ARG A  96      27.138  -8.169   8.231  1.00  0.800          C  
ATOM   1527  O   ARG A  96      25.992  -8.585   8.434  1.00  0.860          O  
ATOM   1528  CB  ARG A  96      28.929  -9.696   7.450  1.00  1.110          C  
ATOM   1529  CG  ARG A  96      29.534 -10.493   6.320  1.00  1.110          C  
ATOM   1530  CD  ARG A  96      30.480 -11.508   6.814  1.00  1.110          C  
ATOM   1531  NE  ARG A  96      31.710 -10.911   7.335  1.00  1.110          N  
ATOM   1532  CZ  ARG A  96      32.677 -11.603   7.994  1.00  1.110          C  
ATOM   1533  NH1 ARG A  96      32.537 -12.899   8.203  1.00  1.110          N  
ATOM   1534  NH2 ARG A  96      33.767 -10.994   8.428  1.00  1.110          N  
ATOM   1535  H   ARG A  96      29.641  -7.537   6.338  1.00  0.900          H  
ATOM   1536  HA  ARG A  96      27.240  -9.090   6.303  1.00  0.970          H  
ATOM   1537 1HB  ARG A  96      29.750  -9.208   7.981  1.00  1.330          H  
ATOM   1538 2HB  ARG A  96      28.457 -10.389   8.144  1.00  1.330          H  
ATOM   1539 1HG  ARG A  96      28.745 -11.000   5.766  1.00  1.330          H  
ATOM   1540 2HG  ARG A  96      30.071  -9.824   5.649  1.00  1.330          H  
ATOM   1541 1HD  ARG A  96      30.006 -12.070   7.615  1.00  1.330          H  
ATOM   1542 2HD  ARG A  96      30.742 -12.180   6.002  1.00  1.330          H  
ATOM   1543  HE  ARG A  96      31.841  -9.900   7.192  1.00  1.330          H  
ATOM   1544 1HH1 ARG A  96      31.713 -13.385   7.879  1.00  1.330          H  
ATOM   1545 2HH1 ARG A  96      33.256 -13.413   8.691  1.00  1.330          H  
ATOM   1546 1HH2 ARG A  96      33.897 -10.004   8.267  1.00  1.330          H  
ATOM   1547 2HH2 ARG A  96      34.479 -11.520   8.914  1.00  1.330          H  
ATOM   1548  N   LYS A  97      27.727  -7.276   9.035  1.00  0.750          N  
ATOM   1549  CA  LYS A  97      27.033  -6.772  10.203  1.00  0.740          C  
ATOM   1550  C   LYS A  97      25.748  -6.046   9.823  1.00  0.720          C  
ATOM   1551  O   LYS A  97      24.729  -6.236  10.488  1.00  0.770          O  
ATOM   1552  CB  LYS A  97      27.957  -5.897  11.043  1.00  1.040          C  
ATOM   1553  CG  LYS A  97      27.328  -5.340  12.313  1.00  1.040          C  
ATOM   1554  CD  LYS A  97      28.388  -4.684  13.208  1.00  1.040          C  
ATOM   1555  CE  LYS A  97      27.757  -3.991  14.412  1.00  1.040          C  
ATOM   1556  NZ  LYS A  97      27.095  -2.724  13.999  1.00  1.040          N  
ATOM   1557  H   LYS A  97      28.694  -6.980   8.868  1.00  0.900          H  
ATOM   1558  HA  LYS A  97      26.752  -7.627  10.817  1.00  0.890          H  
ATOM   1559 1HB  LYS A  97      28.851  -6.461  11.311  1.00  1.250          H  
ATOM   1560 2HB  LYS A  97      28.282  -5.048  10.442  1.00  1.250          H  
ATOM   1561 1HG  LYS A  97      26.574  -4.600  12.041  1.00  1.250          H  
ATOM   1562 2HG  LYS A  97      26.838  -6.145  12.859  1.00  1.250          H  
ATOM   1563 1HD  LYS A  97      29.088  -5.441  13.559  1.00  1.250          H  
ATOM   1564 2HD  LYS A  97      28.943  -3.944  12.626  1.00  1.250          H  
ATOM   1565 1HE  LYS A  97      27.013  -4.647  14.858  1.00  1.250          H  
ATOM   1566 2HE  LYS A  97      28.524  -3.766  15.150  1.00  1.250          H  
ATOM   1567 1HZ  LYS A  97      26.660  -2.242  14.773  1.00  1.250          H  
ATOM   1568 2HZ  LYS A  97      27.777  -2.100  13.560  1.00  1.250          H  
ATOM   1569 3HZ  LYS A  97      26.378  -2.892  13.288  1.00  1.250          H  
ATOM   1570  N   SER A  98      25.782  -5.232   8.761  1.00  0.690          N  
ATOM   1571  CA  SER A  98      24.598  -4.491   8.333  1.00  0.700          C  
ATOM   1572  C   SER A  98      23.445  -5.434   8.011  1.00  0.780          C  
ATOM   1573  O   SER A  98      22.304  -5.208   8.444  1.00  0.830          O  
ATOM   1574  CB  SER A  98      24.903  -3.678   7.101  1.00  0.980          C  
ATOM   1575  OG  SER A  98      23.778  -2.958   6.700  1.00  0.980          O  
ATOM   1576  H   SER A  98      26.672  -5.084   8.274  1.00  0.830          H  
ATOM   1577  HA  SER A  98      24.291  -3.826   9.140  1.00  0.840          H  
ATOM   1578 1HB  SER A  98      25.726  -3.021   7.278  1.00  1.170          H  
ATOM   1579 2HB  SER A  98      25.204  -4.352   6.301  1.00  1.170          H  
ATOM   1580  HG  SER A  98      23.777  -2.117   7.212  1.00  1.170          H  
ATOM   1581  N   GLU A  99      23.736  -6.502   7.246  1.00  0.820          N  
ATOM   1582  CA  GLU A  99      22.703  -7.478   6.918  1.00  0.930          C  
ATOM   1583  C   GLU A  99      22.140  -8.128   8.175  1.00  0.910          C  
ATOM   1584  O   GLU A  99      20.926  -8.293   8.293  1.00  1.030          O  
ATOM   1585  CB  GLU A  99      23.228  -8.557   5.973  1.00  1.260          C  
ATOM   1586  CG  GLU A  99      22.155  -9.573   5.533  1.00  1.260          C  
ATOM   1587  CD  GLU A  99      22.656 -10.559   4.531  1.00  1.260          C  
ATOM   1588  OE1 GLU A  99      23.818 -10.546   4.231  1.00  1.260          O  
ATOM   1589  OE2 GLU A  99      21.861 -11.304   4.006  1.00  1.260          O  
ATOM   1590  H   GLU A  99      24.692  -6.611   6.880  1.00  0.980          H  
ATOM   1591  HA  GLU A  99      21.887  -6.962   6.426  1.00  1.120          H  
ATOM   1592 1HB  GLU A  99      23.642  -8.086   5.082  1.00  1.510          H  
ATOM   1593 2HB  GLU A  99      24.039  -9.104   6.462  1.00  1.510          H  
ATOM   1594 1HG  GLU A  99      21.802 -10.120   6.409  1.00  1.510          H  
ATOM   1595 2HG  GLU A  99      21.307  -9.029   5.115  1.00  1.510          H  
ATOM   1596  N   SER A 100      23.009  -8.478   9.131  1.00  0.880          N  
ATOM   1597  CA  SER A 100      22.551  -9.079  10.377  1.00  0.950          C  
ATOM   1598  C   SER A 100      21.649  -8.134  11.176  1.00  1.020          C  
ATOM   1599  O   SER A 100      20.648  -8.574  11.745  1.00  1.070          O  
ATOM   1600  CB  SER A 100      23.723  -9.514  11.242  1.00  1.300          C  
ATOM   1601  OG  SER A 100      24.433 -10.579  10.657  1.00  1.300          O  
ATOM   1602  H   SER A 100      24.017  -8.376   8.967  1.00  1.060          H  
ATOM   1603  HA  SER A 100      21.970  -9.966  10.127  1.00  1.140          H  
ATOM   1604 1HB  SER A 100      24.392  -8.668  11.387  1.00  1.560          H  
ATOM   1605 2HB  SER A 100      23.358  -9.811  12.222  1.00  1.560          H  
ATOM   1606  HG  SER A 100      25.151 -10.781  11.261  1.00  1.560          H  
ATOM   1607  N   VAL A 101      21.969  -6.828  11.191  1.00  1.140          N  
ATOM   1608  CA  VAL A 101      21.134  -5.885  11.935  1.00  1.350          C  
ATOM   1609  C   VAL A 101      19.715  -5.884  11.376  1.00  1.440          C  
ATOM   1610  O   VAL A 101      18.757  -5.916  12.158  1.00  1.930          O  
ATOM   1611  CB  VAL A 101      21.702  -4.442  11.905  1.00  1.810          C  
ATOM   1612  CG1 VAL A 101      20.681  -3.455  12.503  1.00  1.810          C  
ATOM   1613  CG2 VAL A 101      22.976  -4.371  12.719  1.00  1.810          C  
ATOM   1614  H   VAL A 101      22.844  -6.535  10.746  1.00  1.370          H  
ATOM   1615  HA  VAL A 101      21.094  -6.207  12.972  1.00  1.620          H  
ATOM   1616  HB  VAL A 101      21.906  -4.154  10.871  1.00  2.170          H  
ATOM   1617 1HG1 VAL A 101      21.088  -2.461  12.485  1.00  2.170          H  
ATOM   1618 2HG1 VAL A 101      19.752  -3.455  11.936  1.00  2.170          H  
ATOM   1619 3HG1 VAL A 101      20.470  -3.737  13.524  1.00  2.170          H  
ATOM   1620 1HG2 VAL A 101      23.370  -3.352  12.689  1.00  2.170          H  
ATOM   1621 2HG2 VAL A 101      22.762  -4.649  13.749  1.00  2.170          H  
ATOM   1622 3HG2 VAL A 101      23.708  -5.048  12.314  1.00  2.170          H  
ATOM   1623  N   ASP A 102      19.566  -5.828  10.046  1.00  1.440          N  
ATOM   1624  CA  ASP A 102      18.229  -5.923   9.468  1.00  1.560          C  
ATOM   1625  C   ASP A 102      18.262  -6.478   8.045  1.00  1.630          C  
ATOM   1626  O   ASP A 102      18.466  -5.755   7.057  1.00  2.050          O  
ATOM   1627  CB  ASP A 102      17.467  -4.589   9.510  1.00  2.140          C  
ATOM   1628  CG  ASP A 102      15.981  -4.758   9.033  1.00  2.140          C  
ATOM   1629  OD1 ASP A 102      15.658  -5.826   8.506  1.00  2.140          O  
ATOM   1630  OD2 ASP A 102      15.202  -3.837   9.196  1.00  2.140          O  
ATOM   1631  H   ASP A 102      20.406  -5.752   9.454  1.00  1.730          H  
ATOM   1632  HA  ASP A 102      17.659  -6.628  10.075  1.00  1.870          H  
ATOM   1633 1HB  ASP A 102      17.467  -4.196  10.530  1.00  2.560          H  
ATOM   1634 2HB  ASP A 102      17.975  -3.858   8.880  1.00  2.560          H  
ATOM   1635  N   LYS A 103      18.010  -7.777   7.945  1.00  1.780          N  
ATOM   1636  CA  LYS A 103      18.087  -8.517   6.693  1.00  2.440          C  
ATOM   1637  C   LYS A 103      17.019  -8.101   5.687  1.00  2.270          C  
ATOM   1638  O   LYS A 103      17.083  -8.490   4.522  1.00  2.920          O  
ATOM   1639  CB  LYS A 103      18.005 -10.026   6.952  1.00  3.150          C  
ATOM   1640  CG  LYS A 103      16.642 -10.539   7.441  1.00  3.150          C  
ATOM   1641  CD  LYS A 103      16.687 -12.040   7.727  1.00  3.150          C  
ATOM   1642  CE  LYS A 103      15.329 -12.569   8.177  1.00  3.150          C  
ATOM   1643  NZ  LYS A 103      15.376 -14.029   8.492  1.00  3.150          N  
ATOM   1644  H   LYS A 103      17.831  -8.275   8.805  1.00  2.140          H  
ATOM   1645  HA  LYS A 103      19.061  -8.308   6.247  1.00  2.930          H  
ATOM   1646 1HB  LYS A 103      18.250 -10.558   6.033  1.00  3.780          H  
ATOM   1647 2HB  LYS A 103      18.759 -10.298   7.695  1.00  3.780          H  
ATOM   1648 1HG  LYS A 103      16.343 -10.003   8.340  1.00  3.780          H  
ATOM   1649 2HG  LYS A 103      15.892 -10.361   6.669  1.00  3.780          H  
ATOM   1650 1HD  LYS A 103      16.990 -12.568   6.822  1.00  3.780          H  
ATOM   1651 2HD  LYS A 103      17.422 -12.240   8.508  1.00  3.780          H  
ATOM   1652 1HE  LYS A 103      15.012 -12.026   9.066  1.00  3.780          H  
ATOM   1653 2HE  LYS A 103      14.600 -12.400   7.382  1.00  3.780          H  
ATOM   1654 1HZ  LYS A 103      14.462 -14.343   8.786  1.00  3.780          H  
ATOM   1655 2HZ  LYS A 103      15.659 -14.545   7.669  1.00  3.780          H  
ATOM   1656 3HZ  LYS A 103      16.041 -14.193   9.235  1.00  3.780          H  
ATOM   1657  N   ASN A 104      15.976  -7.407   6.160  1.00  1.800          N  
ATOM   1658  CA  ASN A 104      14.892  -6.982   5.295  1.00  2.040          C  
ATOM   1659  C   ASN A 104      14.934  -5.485   4.982  1.00  1.550          C  
ATOM   1660  O   ASN A 104      14.000  -4.956   4.369  1.00  1.760          O  
ATOM   1661  CB  ASN A 104      13.556  -7.339   5.918  1.00  2.760          C  
ATOM   1662  CG  ASN A 104      13.311  -8.826   6.002  1.00  2.760          C  
ATOM   1663  OD1 ASN A 104      13.675  -9.601   5.110  1.00  2.760          O  
ATOM   1664  ND2 ASN A 104      12.671  -9.241   7.070  1.00  2.760          N  
ATOM   1665  H   ASN A 104      15.968  -7.085   7.140  1.00  2.160          H  
ATOM   1666  HA  ASN A 104      14.986  -7.508   4.344  1.00  2.450          H  
ATOM   1667 1HB  ASN A 104      13.520  -6.920   6.927  1.00  3.310          H  
ATOM   1668 2HB  ASN A 104      12.752  -6.881   5.345  1.00  3.310          H  
ATOM   1669 1HD2 ASN A 104      12.462 -10.212   7.183  1.00  3.310          H  
ATOM   1670 2HD2 ASN A 104      12.384  -8.583   7.768  1.00  3.310          H  
ATOM   1671  N   TYR A 105      15.988  -4.787   5.401  1.00  1.580          N  
ATOM   1672  CA  TYR A 105      16.056  -3.357   5.140  1.00  1.740          C  
ATOM   1673  C   TYR A 105      16.466  -3.115   3.693  1.00  1.460          C  
ATOM   1674  O   TYR A 105      17.304  -3.820   3.145  1.00  1.690          O  
ATOM   1675  CB  TYR A 105      16.942  -2.621   6.135  1.00  2.370          C  
ATOM   1676  CG  TYR A 105      16.890  -1.142   5.922  1.00  2.370          C  
ATOM   1677  CD1 TYR A 105      15.723  -0.470   6.251  1.00  2.370          C  
ATOM   1678  CD2 TYR A 105      17.966  -0.453   5.422  1.00  2.370          C  
ATOM   1679  CE1 TYR A 105      15.628   0.876   6.054  1.00  2.370          C  
ATOM   1680  CE2 TYR A 105      17.874   0.907   5.234  1.00  2.370          C  
ATOM   1681  CZ  TYR A 105      16.701   1.567   5.538  1.00  2.370          C  
ATOM   1682  OH  TYR A 105      16.596   2.931   5.364  1.00  2.370          O  
ATOM   1683  H   TYR A 105      16.747  -5.252   5.909  1.00  1.900          H  
ATOM   1684  HA  TYR A 105      15.052  -2.952   5.258  1.00  2.090          H  
ATOM   1685 1HB  TYR A 105      16.604  -2.823   7.140  1.00  2.850          H  
ATOM   1686 2HB  TYR A 105      17.964  -2.963   6.054  1.00  2.850          H  
ATOM   1687  HD1 TYR A 105      14.874  -1.019   6.662  1.00  2.850          H  
ATOM   1688  HD2 TYR A 105      18.879  -0.982   5.181  1.00  2.850          H  
ATOM   1689  HE1 TYR A 105      14.709   1.402   6.308  1.00  2.850          H  
ATOM   1690  HE2 TYR A 105      18.723   1.466   4.842  1.00  2.850          H  
ATOM   1691  HH  TYR A 105      17.485   3.340   5.408  1.00  2.850          H  
ATOM   1692  N   GLU A 106      15.872  -2.124   3.048  1.00  1.340          N  
ATOM   1693  CA  GLU A 106      16.157  -1.873   1.640  1.00  1.390          C  
ATOM   1694  C   GLU A 106      17.646  -1.789   1.256  1.00  1.280          C  
ATOM   1695  O   GLU A 106      18.071  -2.402   0.268  1.00  1.450          O  
ATOM   1696  CB  GLU A 106      15.483  -0.554   1.244  1.00  1.930          C  
ATOM   1697  CG  GLU A 106      15.618  -0.145  -0.226  1.00  1.930          C  
ATOM   1698  CD  GLU A 106      14.851  -1.027  -1.164  1.00  1.930          C  
ATOM   1699  OE1 GLU A 106      13.947  -1.687  -0.723  1.00  1.930          O  
ATOM   1700  OE2 GLU A 106      15.192  -1.065  -2.341  1.00  1.930          O  
ATOM   1701  H   GLU A 106      15.189  -1.558   3.532  1.00  1.610          H  
ATOM   1702  HA  GLU A 106      15.705  -2.683   1.066  1.00  1.670          H  
ATOM   1703 1HB  GLU A 106      14.421  -0.610   1.479  1.00  2.310          H  
ATOM   1704 2HB  GLU A 106      15.903   0.253   1.845  1.00  2.310          H  
ATOM   1705 1HG  GLU A 106      15.245   0.873  -0.333  1.00  2.310          H  
ATOM   1706 2HG  GLU A 106      16.668  -0.140  -0.512  1.00  2.310          H  
ATOM   1707  N   SER A 107      18.462  -1.097   2.050  1.00  1.490          N  
ATOM   1708  CA  SER A 107      19.865  -0.921   1.689  1.00  1.940          C  
ATOM   1709  C   SER A 107      20.709  -2.153   1.956  1.00  1.780          C  
ATOM   1710  O   SER A 107      21.814  -2.284   1.426  1.00  1.950          O  
ATOM   1711  CB  SER A 107      20.484   0.254   2.423  1.00  2.540          C  
ATOM   1712  OG  SER A 107      20.639  -0.018   3.783  1.00  2.540          O  
ATOM   1713  H   SER A 107      18.101  -0.648   2.879  1.00  1.790          H  
ATOM   1714  HA  SER A 107      19.907  -0.706   0.626  1.00  2.330          H  
ATOM   1715 1HB  SER A 107      21.453   0.483   1.981  1.00  3.040          H  
ATOM   1716 2HB  SER A 107      19.852   1.130   2.296  1.00  3.040          H  
ATOM   1717  HG  SER A 107      21.046   0.766   4.164  1.00  3.040          H  
ATOM   1718  N   THR A 108      20.183  -3.132   2.688  1.00  1.870          N  
ATOM   1719  CA  THR A 108      21.005  -4.268   3.030  1.00  2.280          C  
ATOM   1720  C   THR A 108      20.881  -5.311   1.941  1.00  1.910          C  
ATOM   1721  O   THR A 108      21.588  -6.322   1.946  1.00  2.110          O  
ATOM   1722  CB  THR A 108      20.679  -4.832   4.433  1.00  3.030          C  
ATOM   1723  OG1 THR A 108      19.346  -5.323   4.504  1.00  3.030          O  
ATOM   1724  CG2 THR A 108      20.821  -3.718   5.447  1.00  3.030          C  
ATOM   1725  H   THR A 108      19.214  -3.115   3.017  1.00  2.240          H  
ATOM   1726  HA  THR A 108      22.045  -3.946   3.061  1.00  2.740          H  
ATOM   1727  HB  THR A 108      21.368  -5.630   4.665  1.00  3.630          H  
ATOM   1728  HG1 THR A 108      19.202  -5.714   5.402  1.00  3.630          H  
ATOM   1729 1HG2 THR A 108      20.609  -4.102   6.449  1.00  3.630          H  
ATOM   1730 2HG2 THR A 108      21.819  -3.340   5.404  1.00  3.630          H  
ATOM   1731 3HG2 THR A 108      20.134  -2.922   5.213  1.00  3.630          H  
ATOM   1732  N   ASN A 109      20.021  -5.038   0.951  1.00  1.860          N  
ATOM   1733  CA  ASN A 109      19.891  -5.939  -0.169  1.00  2.420          C  
ATOM   1734  C   ASN A 109      20.749  -5.441  -1.334  1.00  2.060          C  
ATOM   1735  O   ASN A 109      20.790  -6.056  -2.404  1.00  2.620          O  
ATOM   1736  CB  ASN A 109      18.438  -6.136  -0.545  1.00  3.160          C  
ATOM   1737  CG  ASN A 109      17.699  -6.970   0.478  1.00  3.160          C  
ATOM   1738  OD1 ASN A 109      18.265  -7.934   1.019  1.00  3.160          O  
ATOM   1739  ND2 ASN A 109      16.459  -6.638   0.744  1.00  3.160          N  
ATOM   1740  H   ASN A 109      19.459  -4.180   0.965  1.00  2.230          H  
ATOM   1741  HA  ASN A 109      20.286  -6.910   0.120  1.00  2.900          H  
ATOM   1742 1HB  ASN A 109      17.951  -5.162  -0.615  1.00  3.800          H  
ATOM   1743 2HB  ASN A 109      18.368  -6.623  -1.517  1.00  3.800          H  
ATOM   1744 1HD2 ASN A 109      15.932  -7.174   1.411  1.00  3.800          H  
ATOM   1745 2HD2 ASN A 109      16.028  -5.863   0.289  1.00  3.800          H  
ATOM   1746  N   ARG A 110      21.522  -4.366  -1.114  1.00  1.510          N  
ATOM   1747  CA  ARG A 110      22.416  -3.848  -2.142  1.00  2.030          C  
ATOM   1748  C   ARG A 110      23.723  -4.604  -1.999  1.00  1.550          C  
ATOM   1749  O   ARG A 110      24.787  -4.039  -1.710  1.00  1.780          O  
ATOM   1750  CB  ARG A 110      22.651  -2.367  -1.948  1.00  2.630          C  
ATOM   1751  CG  ARG A 110      21.437  -1.497  -2.113  1.00  2.630          C  
ATOM   1752  CD  ARG A 110      21.741  -0.106  -1.751  1.00  2.630          C  
ATOM   1753  NE  ARG A 110      20.571   0.749  -1.847  1.00  2.630          N  
ATOM   1754  CZ  ARG A 110      20.542   2.051  -1.503  1.00  2.630          C  
ATOM   1755  NH1 ARG A 110      21.625   2.642  -1.037  1.00  2.630          N  
ATOM   1756  NH2 ARG A 110      19.419   2.738  -1.638  1.00  2.630          N  
ATOM   1757  H   ARG A 110      21.504  -3.884  -0.209  1.00  1.810          H  
ATOM   1758  HA  ARG A 110      21.989  -4.031  -3.128  1.00  2.440          H  
ATOM   1759 1HB  ARG A 110      23.001  -2.212  -0.941  1.00  3.160          H  
ATOM   1760 2HB  ARG A 110      23.426  -2.017  -2.629  1.00  3.160          H  
ATOM   1761 1HG  ARG A 110      21.104  -1.522  -3.148  1.00  3.160          H  
ATOM   1762 2HG  ARG A 110      20.639  -1.857  -1.464  1.00  3.160          H  
ATOM   1763 1HD  ARG A 110      22.099  -0.084  -0.719  1.00  3.160          H  
ATOM   1764 2HD  ARG A 110      22.510   0.283  -2.415  1.00  3.160          H  
ATOM   1765  HE  ARG A 110      19.717   0.337  -2.202  1.00  3.160          H  
ATOM   1766 1HH1 ARG A 110      22.489   2.123  -0.938  1.00  3.160          H  
ATOM   1767 2HH1 ARG A 110      21.599   3.619  -0.783  1.00  3.160          H  
ATOM   1768 1HH2 ARG A 110      18.589   2.289  -2.003  1.00  3.160          H  
ATOM   1769 2HH2 ARG A 110      19.388   3.716  -1.386  1.00  3.160          H  
ATOM   1770  N   LYS A 111      23.660  -5.889  -2.303  1.00  1.270          N  
ATOM   1771  CA  LYS A 111      24.745  -6.799  -1.989  1.00  1.300          C  
ATOM   1772  C   LYS A 111      25.893  -6.725  -2.970  1.00  1.080          C  
ATOM   1773  O   LYS A 111      26.898  -7.417  -2.801  1.00  1.000          O  
ATOM   1774  CB  LYS A 111      24.239  -8.224  -1.932  1.00  1.810          C  
ATOM   1775  CG  LYS A 111      23.180  -8.511  -0.857  1.00  1.810          C  
ATOM   1776  CD  LYS A 111      22.760  -9.995  -0.852  1.00  1.810          C  
ATOM   1777  CE  LYS A 111      21.533 -10.253   0.039  1.00  1.810          C  
ATOM   1778  NZ  LYS A 111      21.848 -10.262   1.496  1.00  1.810          N  
ATOM   1779  H   LYS A 111      22.741  -6.234  -2.598  1.00  1.520          H  
ATOM   1780  HA  LYS A 111      25.134  -6.535  -1.003  1.00  1.560          H  
ATOM   1781 1HB  LYS A 111      23.928  -8.553  -2.909  1.00  2.170          H  
ATOM   1782 2HB  LYS A 111      25.044  -8.806  -1.656  1.00  2.170          H  
ATOM   1783 1HG  LYS A 111      23.575  -8.236   0.120  1.00  2.170          H  
ATOM   1784 2HG  LYS A 111      22.305  -7.907  -1.052  1.00  2.170          H  
ATOM   1785 1HD  LYS A 111      22.547 -10.340  -1.849  1.00  2.170          H  
ATOM   1786 2HD  LYS A 111      23.585 -10.590  -0.467  1.00  2.170          H  
ATOM   1787 1HE  LYS A 111      20.798  -9.469  -0.153  1.00  2.170          H  
ATOM   1788 2HE  LYS A 111      21.099 -11.214  -0.234  1.00  2.170          H  
ATOM   1789 1HZ  LYS A 111      20.982 -10.437   2.012  1.00  2.170          H  
ATOM   1790 2HZ  LYS A 111      22.514 -11.010   1.678  1.00  2.170          H  
ATOM   1791 3HZ  LYS A 111      22.242  -9.381   1.806  1.00  2.170          H  
ATOM   1792  N   LYS A 112      25.752  -5.877  -3.983  1.00  1.090          N  
ATOM   1793  CA  LYS A 112      26.799  -5.670  -4.961  1.00  0.960          C  
ATOM   1794  C   LYS A 112      28.043  -5.105  -4.287  1.00  0.830          C  
ATOM   1795  O   LYS A 112      29.163  -5.356  -4.728  1.00  0.820          O  
ATOM   1796  CB  LYS A 112      26.309  -4.720  -6.065  1.00  1.400          C  
ATOM   1797  CG  LYS A 112      26.089  -3.262  -5.591  1.00  1.400          C  
ATOM   1798  CD  LYS A 112      25.517  -2.354  -6.677  1.00  1.400          C  
ATOM   1799  CE  LYS A 112      25.395  -0.917  -6.143  1.00  1.400          C  
ATOM   1800  NZ  LYS A 112      24.820   0.021  -7.142  1.00  1.400          N  
ATOM   1801  H   LYS A 112      24.889  -5.359  -4.053  1.00  1.310          H  
ATOM   1802  HA  LYS A 112      27.066  -6.618  -5.396  1.00  1.150          H  
ATOM   1803 1HB  LYS A 112      27.039  -4.704  -6.877  1.00  1.680          H  
ATOM   1804 2HB  LYS A 112      25.372  -5.087  -6.481  1.00  1.680          H  
ATOM   1805 1HG  LYS A 112      25.427  -3.249  -4.725  1.00  1.680          H  
ATOM   1806 2HG  LYS A 112      27.047  -2.834  -5.299  1.00  1.680          H  
ATOM   1807 1HD  LYS A 112      26.174  -2.363  -7.548  1.00  1.680          H  
ATOM   1808 2HD  LYS A 112      24.531  -2.713  -6.979  1.00  1.680          H  
ATOM   1809 1HE  LYS A 112      24.760  -0.925  -5.257  1.00  1.680          H  
ATOM   1810 2HE  LYS A 112      26.389  -0.563  -5.858  1.00  1.680          H  
ATOM   1811 1HZ  LYS A 112      24.763   0.948  -6.739  1.00  1.680          H  
ATOM   1812 2HZ  LYS A 112      25.407   0.049  -7.963  1.00  1.680          H  
ATOM   1813 3HZ  LYS A 112      23.895  -0.288  -7.402  1.00  1.680          H  
ATOM   1814  N   MET A 113      27.863  -4.351  -3.193  1.00  0.820          N  
ATOM   1815  CA  MET A 113      29.018  -3.756  -2.545  1.00  0.770          C  
ATOM   1816  C   MET A 113      29.821  -4.803  -1.789  1.00  0.670          C  
ATOM   1817  O   MET A 113      31.056  -4.741  -1.718  1.00  0.630          O  
ATOM   1818  CB  MET A 113      28.544  -2.635  -1.644  1.00  1.100          C  
ATOM   1819  CG  MET A 113      27.988  -1.432  -2.373  1.00  1.100          C  
ATOM   1820  SD  MET A 113      29.181  -0.702  -3.522  1.00  1.100          S  
ATOM   1821  CE  MET A 113      30.404  -0.051  -2.385  1.00  1.100          C  
ATOM   1822  H   MET A 113      26.922  -4.169  -2.823  1.00  0.980          H  
ATOM   1823  HA  MET A 113      29.670  -3.343  -3.312  1.00  0.920          H  
ATOM   1824 1HB  MET A 113      27.771  -3.013  -0.970  1.00  1.320          H  
ATOM   1825 2HB  MET A 113      29.341  -2.297  -1.065  1.00  1.320          H  
ATOM   1826 1HG  MET A 113      27.101  -1.722  -2.930  1.00  1.320          H  
ATOM   1827 2HG  MET A 113      27.699  -0.669  -1.644  1.00  1.320          H  
ATOM   1828 1HE  MET A 113      31.196   0.447  -2.946  1.00  1.320          H  
ATOM   1829 2HE  MET A 113      29.920   0.659  -1.728  1.00  1.320          H  
ATOM   1830 3HE  MET A 113      30.835  -0.844  -1.796  1.00  1.320          H  
ATOM   1831  N   TYR A 114      29.102  -5.765  -1.235  1.00  0.680          N  
ATOM   1832  CA  TYR A 114      29.691  -6.843  -0.483  1.00  0.640          C  
ATOM   1833  C   TYR A 114      30.416  -7.758  -1.436  1.00  0.570          C  
ATOM   1834  O   TYR A 114      31.560  -8.158  -1.187  1.00  0.540          O  
ATOM   1835  CB  TYR A 114      28.634  -7.563   0.350  1.00  0.910          C  
ATOM   1836  CG  TYR A 114      29.157  -8.720   1.183  1.00  0.910          C  
ATOM   1837  CD1 TYR A 114      30.458  -8.731   1.681  1.00  0.910          C  
ATOM   1838  CD2 TYR A 114      28.319  -9.773   1.470  1.00  0.910          C  
ATOM   1839  CE1 TYR A 114      30.887  -9.785   2.409  1.00  0.910          C  
ATOM   1840  CE2 TYR A 114      28.773 -10.830   2.219  1.00  0.910          C  
ATOM   1841  CZ  TYR A 114      30.052 -10.839   2.677  1.00  0.910          C  
ATOM   1842  OH  TYR A 114      30.515 -11.912   3.399  1.00  0.910          O  
ATOM   1843  H   TYR A 114      28.101  -5.727  -1.350  1.00  0.820          H  
ATOM   1844  HA  TYR A 114      30.431  -6.422   0.172  1.00  0.770          H  
ATOM   1845 1HB  TYR A 114      28.151  -6.851   1.009  1.00  1.090          H  
ATOM   1846 2HB  TYR A 114      27.862  -7.951  -0.315  1.00  1.090          H  
ATOM   1847  HD1 TYR A 114      31.154  -7.927   1.489  1.00  1.090          H  
ATOM   1848  HD2 TYR A 114      27.295  -9.772   1.097  1.00  1.090          H  
ATOM   1849  HE1 TYR A 114      31.884  -9.794   2.760  1.00  1.090          H  
ATOM   1850  HE2 TYR A 114      28.114 -11.666   2.440  1.00  1.090          H  
ATOM   1851  HH  TYR A 114      31.432 -11.763   3.643  1.00  1.090          H  
ATOM   1852  N   ALA A 115      29.752  -8.086  -2.544  1.00  0.570          N  
ATOM   1853  CA  ALA A 115      30.357  -8.947  -3.527  1.00  0.530          C  
ATOM   1854  C   ALA A 115      31.645  -8.329  -4.043  1.00  0.490          C  
ATOM   1855  O   ALA A 115      32.623  -9.048  -4.231  1.00  0.460          O  
ATOM   1856  CB  ALA A 115      29.399  -9.179  -4.649  1.00  0.760          C  
ATOM   1857  H   ALA A 115      28.797  -7.751  -2.687  1.00  0.680          H  
ATOM   1858  HA  ALA A 115      30.590  -9.892  -3.059  1.00  0.640          H  
ATOM   1859 1HB  ALA A 115      29.835  -9.841  -5.385  1.00  0.910          H  
ATOM   1860 2HB  ALA A 115      28.491  -9.627  -4.246  1.00  0.910          H  
ATOM   1861 3HB  ALA A 115      29.170  -8.223  -5.103  1.00  0.910          H  
ATOM   1862  N   LYS A 116      31.679  -7.005  -4.249  1.00  0.510          N  
ATOM   1863  CA  LYS A 116      32.909  -6.385  -4.708  1.00  0.500          C  
ATOM   1864  C   LYS A 116      34.035  -6.509  -3.689  1.00  0.470          C  
ATOM   1865  O   LYS A 116      35.164  -6.818  -4.077  1.00  0.440          O  
ATOM   1866  CB  LYS A 116      32.661  -4.954  -5.156  1.00  0.700          C  
ATOM   1867  CG  LYS A 116      31.892  -4.889  -6.488  1.00  0.700          C  
ATOM   1868  CD  LYS A 116      31.602  -3.464  -6.932  1.00  0.700          C  
ATOM   1869  CE  LYS A 116      30.855  -3.455  -8.266  1.00  0.700          C  
ATOM   1870  NZ  LYS A 116      30.550  -2.072  -8.727  1.00  0.700          N  
ATOM   1871  H   LYS A 116      30.834  -6.436  -4.135  1.00  0.610          H  
ATOM   1872  HA  LYS A 116      33.238  -6.912  -5.590  1.00  0.600          H  
ATOM   1873 1HB  LYS A 116      32.069  -4.433  -4.398  1.00  0.840          H  
ATOM   1874 2HB  LYS A 116      33.608  -4.429  -5.269  1.00  0.840          H  
ATOM   1875 1HG  LYS A 116      32.487  -5.381  -7.257  1.00  0.840          H  
ATOM   1876 2HG  LYS A 116      30.958  -5.432  -6.397  1.00  0.840          H  
ATOM   1877 1HD  LYS A 116      30.980  -2.975  -6.173  1.00  0.840          H  
ATOM   1878 2HD  LYS A 116      32.533  -2.908  -7.032  1.00  0.840          H  
ATOM   1879 1HE  LYS A 116      31.465  -3.952  -9.019  1.00  0.840          H  
ATOM   1880 2HE  LYS A 116      29.917  -4.005  -8.153  1.00  0.840          H  
ATOM   1881 1HZ  LYS A 116      30.057  -2.112  -9.610  1.00  0.840          H  
ATOM   1882 2HZ  LYS A 116      29.972  -1.610  -8.040  1.00  0.840          H  
ATOM   1883 3HZ  LYS A 116      31.409  -1.555  -8.848  1.00  0.840          H  
ATOM   1884  N   ALA A 117      33.766  -6.327  -2.390  1.00  0.480          N  
ATOM   1885  CA  ALA A 117      34.865  -6.520  -1.437  1.00  0.490          C  
ATOM   1886  C   ALA A 117      35.388  -7.958  -1.514  1.00  0.480          C  
ATOM   1887  O   ALA A 117      36.604  -8.202  -1.479  1.00  0.500          O  
ATOM   1888  CB  ALA A 117      34.420  -6.200  -0.023  1.00  0.680          C  
ATOM   1889  H   ALA A 117      32.832  -6.009  -2.096  1.00  0.580          H  
ATOM   1890  HA  ALA A 117      35.678  -5.866  -1.726  1.00  0.590          H  
ATOM   1891 1HB  ALA A 117      35.268  -6.329   0.642  1.00  0.820          H  
ATOM   1892 2HB  ALA A 117      34.080  -5.189   0.027  1.00  0.820          H  
ATOM   1893 3HB  ALA A 117      33.608  -6.872   0.262  1.00  0.820          H  
ATOM   1894  N   LEU A 118      34.463  -8.908  -1.659  1.00  0.470          N  
ATOM   1895  CA  LEU A 118      34.836 -10.302  -1.765  1.00  0.490          C  
ATOM   1896  C   LEU A 118      35.648 -10.551  -3.045  1.00  0.460          C  
ATOM   1897  O   LEU A 118      36.665 -11.244  -2.996  1.00  0.490          O  
ATOM   1898  CB  LEU A 118      33.563 -11.158  -1.734  1.00  0.680          C  
ATOM   1899  CG  LEU A 118      32.782 -11.239  -0.395  1.00  0.680          C  
ATOM   1900  CD1 LEU A 118      31.430 -11.886  -0.662  1.00  0.680          C  
ATOM   1901  CD2 LEU A 118      33.551 -12.076   0.615  1.00  0.680          C  
ATOM   1902  H   LEU A 118      33.470  -8.644  -1.654  1.00  0.560          H  
ATOM   1903  HA  LEU A 118      35.467 -10.554  -0.919  1.00  0.590          H  
ATOM   1904 1HB  LEU A 118      32.881 -10.726  -2.437  1.00  0.810          H  
ATOM   1905 2HB  LEU A 118      33.803 -12.170  -2.056  1.00  0.810          H  
ATOM   1906  HG  LEU A 118      32.624 -10.238   0.003  1.00  0.810          H  
ATOM   1907 1HD1 LEU A 118      30.871 -11.958   0.255  1.00  0.810          H  
ATOM   1908 2HD1 LEU A 118      30.875 -11.290  -1.361  1.00  0.810          H  
ATOM   1909 3HD1 LEU A 118      31.580 -12.869  -1.064  1.00  0.810          H  
ATOM   1910 1HD2 LEU A 118      32.981 -12.133   1.540  1.00  0.810          H  
ATOM   1911 2HD2 LEU A 118      33.698 -13.078   0.216  1.00  0.810          H  
ATOM   1912 3HD2 LEU A 118      34.513 -11.629   0.819  1.00  0.810          H  
ATOM   1913  N   TYR A 119      35.268  -9.928  -4.173  1.00  0.420          N  
ATOM   1914  CA  TYR A 119      36.013 -10.083  -5.426  1.00  0.420          C  
ATOM   1915  C   TYR A 119      37.415  -9.503  -5.305  1.00  0.470          C  
ATOM   1916  O   TYR A 119      38.370 -10.078  -5.816  1.00  0.500          O  
ATOM   1917  CB  TYR A 119      35.324  -9.415  -6.618  1.00  0.590          C  
ATOM   1918  CG  TYR A 119      34.101 -10.117  -7.151  1.00  0.590          C  
ATOM   1919  CD1 TYR A 119      32.920  -9.424  -7.296  1.00  0.590          C  
ATOM   1920  CD2 TYR A 119      34.155 -11.443  -7.506  1.00  0.590          C  
ATOM   1921  CE1 TYR A 119      31.831 -10.032  -7.775  1.00  0.590          C  
ATOM   1922  CE2 TYR A 119      33.033 -12.056  -7.996  1.00  0.590          C  
ATOM   1923  CZ  TYR A 119      31.886 -11.359  -8.126  1.00  0.590          C  
ATOM   1924  OH  TYR A 119      30.796 -11.971  -8.614  1.00  0.590          O  
ATOM   1925  H   TYR A 119      34.396  -9.399  -4.171  1.00  0.500          H  
ATOM   1926  HA  TYR A 119      36.118 -11.147  -5.627  1.00  0.500          H  
ATOM   1927 1HB  TYR A 119      35.035  -8.405  -6.334  1.00  0.710          H  
ATOM   1928 2HB  TYR A 119      36.039  -9.325  -7.436  1.00  0.710          H  
ATOM   1929  HD1 TYR A 119      32.859  -8.390  -7.036  1.00  0.710          H  
ATOM   1930  HD2 TYR A 119      35.075 -12.003  -7.402  1.00  0.710          H  
ATOM   1931  HE1 TYR A 119      30.935  -9.461  -7.879  1.00  0.710          H  
ATOM   1932  HE2 TYR A 119      33.053 -13.098  -8.280  1.00  0.710          H  
ATOM   1933  HH  TYR A 119      30.087 -11.344  -8.651  1.00  0.710          H  
ATOM   1934  N   GLN A 120      37.572  -8.389  -4.592  1.00  0.500          N  
ATOM   1935  CA  GLN A 120      38.899  -7.787  -4.429  1.00  0.560          C  
ATOM   1936  C   GLN A 120      39.862  -8.751  -3.725  1.00  0.570          C  
ATOM   1937  O   GLN A 120      41.062  -8.758  -4.007  1.00  0.610          O  
ATOM   1938  CB  GLN A 120      38.807  -6.457  -3.688  1.00  0.760          C  
ATOM   1939  CG  GLN A 120      38.176  -5.339  -4.491  1.00  0.760          C  
ATOM   1940  CD  GLN A 120      39.012  -4.979  -5.687  1.00  0.760          C  
ATOM   1941  OE1 GLN A 120      40.218  -4.765  -5.558  1.00  0.760          O  
ATOM   1942  NE2 GLN A 120      38.397  -4.921  -6.860  1.00  0.760          N  
ATOM   1943  H   GLN A 120      36.738  -7.921  -4.224  1.00  0.600          H  
ATOM   1944  HA  GLN A 120      39.306  -7.592  -5.418  1.00  0.670          H  
ATOM   1945 1HB  GLN A 120      38.199  -6.598  -2.798  1.00  0.910          H  
ATOM   1946 2HB  GLN A 120      39.800  -6.142  -3.380  1.00  0.910          H  
ATOM   1947 1HG  GLN A 120      37.205  -5.659  -4.846  1.00  0.910          H  
ATOM   1948 2HG  GLN A 120      38.075  -4.458  -3.859  1.00  0.910          H  
ATOM   1949 1HE2 GLN A 120      38.915  -4.691  -7.686  1.00  0.910          H  
ATOM   1950 2HE2 GLN A 120      37.417  -5.107  -6.925  1.00  0.910          H  
ATOM   1951  N   GLU A 121      39.327  -9.605  -2.844  1.00  0.550          N  
ATOM   1952  CA  GLU A 121      40.115 -10.632  -2.154  1.00  0.590          C  
ATOM   1953  C   GLU A 121      40.150 -11.960  -2.949  1.00  0.570          C  
ATOM   1954  O   GLU A 121      40.638 -12.976  -2.447  1.00  0.610          O  
ATOM   1955  CB  GLU A 121      39.575 -10.916  -0.747  1.00  0.810          C  
ATOM   1956  CG  GLU A 121      39.682  -9.769   0.243  1.00  0.810          C  
ATOM   1957  CD  GLU A 121      39.293 -10.203   1.639  1.00  0.810          C  
ATOM   1958  OE1 GLU A 121      38.296 -10.877   1.786  1.00  0.810          O  
ATOM   1959  OE2 GLU A 121      40.006  -9.887   2.553  1.00  0.810          O  
ATOM   1960  H   GLU A 121      38.331  -9.496  -2.604  1.00  0.660          H  
ATOM   1961  HA  GLU A 121      41.138 -10.271  -2.060  1.00  0.710          H  
ATOM   1962 1HB  GLU A 121      38.516 -11.180  -0.826  1.00  0.970          H  
ATOM   1963 2HB  GLU A 121      40.093 -11.774  -0.326  1.00  0.970          H  
ATOM   1964 1HG  GLU A 121      40.700  -9.386   0.248  1.00  0.970          H  
ATOM   1965 2HG  GLU A 121      39.017  -8.973  -0.087  1.00  0.970          H  
ATOM   1966  N   GLU A 122      39.597 -11.932  -4.171  1.00  0.540          N  
ATOM   1967  CA  GLU A 122      39.428 -13.035  -5.121  1.00  0.550          C  
ATOM   1968  C   GLU A 122      38.522 -14.148  -4.598  1.00  0.560          C  
ATOM   1969  O   GLU A 122      38.616 -15.308  -5.013  1.00  0.590          O  
ATOM   1970  CB  GLU A 122      40.786 -13.637  -5.539  1.00  0.770          C  
ATOM   1971  CG  GLU A 122      41.730 -12.654  -6.244  1.00  0.770          C  
ATOM   1972  CD  GLU A 122      43.024 -13.286  -6.765  1.00  0.770          C  
ATOM   1973  OE1 GLU A 122      43.265 -14.442  -6.505  1.00  0.770          O  
ATOM   1974  OE2 GLU A 122      43.763 -12.595  -7.428  1.00  0.770          O  
ATOM   1975  H   GLU A 122      39.231 -11.045  -4.507  1.00  0.650          H  
ATOM   1976  HA  GLU A 122      38.960 -12.621  -6.013  1.00  0.660          H  
ATOM   1977 1HB  GLU A 122      41.302 -14.034  -4.668  1.00  0.920          H  
ATOM   1978 2HB  GLU A 122      40.615 -14.469  -6.221  1.00  0.920          H  
ATOM   1979 1HG  GLU A 122      41.195 -12.204  -7.079  1.00  0.920          H  
ATOM   1980 2HG  GLU A 122      41.979 -11.857  -5.543  1.00  0.920          H  
ATOM   1981  N   LYS A 123      37.543 -13.788  -3.780  1.00  0.540          N  
ATOM   1982  CA  LYS A 123      36.597 -14.743  -3.249  1.00  0.570          C  
ATOM   1983  C   LYS A 123      35.383 -14.779  -4.150  1.00  0.520          C  
ATOM   1984  O   LYS A 123      34.271 -14.429  -3.745  1.00  0.490          O  
ATOM   1985  CB  LYS A 123      36.257 -14.374  -1.807  1.00  0.790          C  
ATOM   1986  CG  LYS A 123      37.458 -14.502  -0.876  1.00  0.790          C  
ATOM   1987  CD  LYS A 123      37.178 -13.984   0.527  1.00  0.790          C  
ATOM   1988  CE  LYS A 123      38.392 -14.211   1.450  1.00  0.790          C  
ATOM   1989  NZ  LYS A 123      38.228 -13.543   2.773  1.00  0.790          N  
ATOM   1990  H   LYS A 123      37.418 -12.811  -3.516  1.00  0.650          H  
ATOM   1991  HA  LYS A 123      37.054 -15.733  -3.254  1.00  0.680          H  
ATOM   1992 1HB  LYS A 123      35.904 -13.354  -1.759  1.00  0.940          H  
ATOM   1993 2HB  LYS A 123      35.465 -15.019  -1.446  1.00  0.940          H  
ATOM   1994 1HG  LYS A 123      37.758 -15.546  -0.823  1.00  0.940          H  
ATOM   1995 2HG  LYS A 123      38.290 -13.932  -1.296  1.00  0.940          H  
ATOM   1996 1HD  LYS A 123      36.975 -12.908   0.477  1.00  0.940          H  
ATOM   1997 2HD  LYS A 123      36.309 -14.481   0.944  1.00  0.940          H  
ATOM   1998 1HE  LYS A 123      38.512 -15.280   1.609  1.00  0.940          H  
ATOM   1999 2HE  LYS A 123      39.290 -13.822   0.968  1.00  0.940          H  
ATOM   2000 1HZ  LYS A 123      39.041 -13.709   3.344  1.00  0.940          H  
ATOM   2001 2HZ  LYS A 123      38.144 -12.526   2.588  1.00  0.940          H  
ATOM   2002 3HZ  LYS A 123      37.408 -13.878   3.246  1.00  0.940          H  
ATOM   2003  N   TYR A 124      35.618 -15.238  -5.376  1.00  0.510          N  
ATOM   2004  CA  TYR A 124      34.594 -15.281  -6.415  1.00  0.480          C  
ATOM   2005  C   TYR A 124      33.437 -16.173  -6.040  1.00  0.490          C  
ATOM   2006  O   TYR A 124      32.279 -15.813  -6.209  1.00  0.470          O  
ATOM   2007  CB  TYR A 124      35.203 -15.733  -7.743  1.00  0.680          C  
ATOM   2008  CG  TYR A 124      35.933 -14.637  -8.482  1.00  0.680          C  
ATOM   2009  CD1 TYR A 124      37.223 -14.288  -8.126  1.00  0.680          C  
ATOM   2010  CD2 TYR A 124      35.314 -13.999  -9.550  1.00  0.680          C  
ATOM   2011  CE1 TYR A 124      37.881 -13.292  -8.811  1.00  0.680          C  
ATOM   2012  CE2 TYR A 124      35.975 -13.003 -10.237  1.00  0.680          C  
ATOM   2013  CZ  TYR A 124      37.250 -12.648  -9.869  1.00  0.680          C  
ATOM   2014  OH  TYR A 124      37.911 -11.658 -10.555  1.00  0.680          O  
ATOM   2015  H   TYR A 124      36.587 -15.521  -5.559  1.00  0.610          H  
ATOM   2016  HA  TYR A 124      34.203 -14.276  -6.540  1.00  0.580          H  
ATOM   2017 1HB  TYR A 124      35.900 -16.550  -7.569  1.00  0.820          H  
ATOM   2018 2HB  TYR A 124      34.412 -16.107  -8.387  1.00  0.820          H  
ATOM   2019  HD1 TYR A 124      37.719 -14.793  -7.307  1.00  0.820          H  
ATOM   2020  HD2 TYR A 124      34.306 -14.286  -9.845  1.00  0.820          H  
ATOM   2021  HE1 TYR A 124      38.898 -13.015  -8.524  1.00  0.820          H  
ATOM   2022  HE2 TYR A 124      35.493 -12.504 -11.069  1.00  0.820          H  
ATOM   2023  HH  TYR A 124      38.779 -11.523 -10.162  1.00  0.820          H  
ATOM   2024  N   GLY A 125      33.717 -17.329  -5.457  1.00  0.540          N  
ATOM   2025  CA  GLY A 125      32.629 -18.236  -5.110  1.00  0.570          C  
ATOM   2026  C   GLY A 125      31.593 -17.524  -4.242  1.00  0.570          C  
ATOM   2027  O   GLY A 125      30.384 -17.547  -4.531  1.00  0.590          O  
ATOM   2028  H   GLY A 125      34.681 -17.585  -5.296  1.00  0.650          H  
ATOM   2029 1HA  GLY A 125      32.157 -18.604  -6.021  1.00  0.680          H  
ATOM   2030 2HA  GLY A 125      33.027 -19.101  -4.578  1.00  0.680          H  
ATOM   2031  N   LEU A 126      32.068 -16.932  -3.148  1.00  0.600          N  
ATOM   2032  CA  LEU A 126      31.183 -16.249  -2.230  1.00  0.610          C  
ATOM   2033  C   LEU A 126      30.534 -15.032  -2.860  1.00  0.580          C  
ATOM   2034  O   LEU A 126      29.334 -14.822  -2.691  1.00  0.600          O  
ATOM   2035  CB  LEU A 126      31.972 -15.768  -1.003  1.00  0.850          C  
ATOM   2036  CG  LEU A 126      32.543 -16.833  -0.044  1.00  0.850          C  
ATOM   2037  CD1 LEU A 126      33.446 -16.131   0.970  1.00  0.850          C  
ATOM   2038  CD2 LEU A 126      31.415 -17.571   0.669  1.00  0.850          C  
ATOM   2039  H   LEU A 126      33.060 -16.970  -2.976  1.00  0.720          H  
ATOM   2040  HA  LEU A 126      30.394 -16.933  -1.937  1.00  0.730          H  
ATOM   2041 1HB  LEU A 126      32.810 -15.164  -1.362  1.00  1.020          H  
ATOM   2042 2HB  LEU A 126      31.321 -15.123  -0.416  1.00  1.020          H  
ATOM   2043  HG  LEU A 126      33.144 -17.547  -0.603  1.00  1.020          H  
ATOM   2044 1HD1 LEU A 126      33.873 -16.868   1.650  1.00  1.020          H  
ATOM   2045 2HD1 LEU A 126      34.244 -15.620   0.452  1.00  1.020          H  
ATOM   2046 3HD1 LEU A 126      32.866 -15.405   1.540  1.00  1.020          H  
ATOM   2047 1HD2 LEU A 126      31.843 -18.310   1.348  1.00  1.020          H  
ATOM   2048 2HD2 LEU A 126      30.816 -16.861   1.239  1.00  1.020          H  
ATOM   2049 3HD2 LEU A 126      30.782 -18.081  -0.049  1.00  1.020          H  
ATOM   2050  N   ALA A 127      31.308 -14.237  -3.600  1.00  0.530          N  
ATOM   2051  CA  ALA A 127      30.787 -13.013  -4.185  1.00  0.500          C  
ATOM   2052  C   ALA A 127      29.664 -13.278  -5.177  1.00  0.480          C  
ATOM   2053  O   ALA A 127      28.648 -12.572  -5.176  1.00  0.490          O  
ATOM   2054  CB  ALA A 127      31.911 -12.300  -4.859  1.00  0.710          C  
ATOM   2055  H   ALA A 127      32.300 -14.455  -3.728  1.00  0.640          H  
ATOM   2056  HA  ALA A 127      30.388 -12.399  -3.387  1.00  0.600          H  
ATOM   2057 1HB  ALA A 127      31.561 -11.378  -5.273  1.00  0.850          H  
ATOM   2058 2HB  ALA A 127      32.701 -12.101  -4.175  1.00  0.850          H  
ATOM   2059 3HB  ALA A 127      32.275 -12.951  -5.626  1.00  0.850          H  
ATOM   2060  N   LEU A 128      29.820 -14.316  -5.997  1.00  0.470          N  
ATOM   2061  CA  LEU A 128      28.819 -14.676  -6.982  1.00  0.470          C  
ATOM   2062  C   LEU A 128      27.532 -15.113  -6.291  1.00  0.520          C  
ATOM   2063  O   LEU A 128      26.436 -14.704  -6.699  1.00  0.530          O  
ATOM   2064  CB  LEU A 128      29.412 -15.779  -7.867  1.00  0.660          C  
ATOM   2065  CG  LEU A 128      30.558 -15.325  -8.841  1.00  0.660          C  
ATOM   2066  CD1 LEU A 128      31.304 -16.523  -9.340  1.00  0.660          C  
ATOM   2067  CD2 LEU A 128      29.951 -14.600 -10.064  1.00  0.660          C  
ATOM   2068  H   LEU A 128      30.691 -14.856  -5.963  1.00  0.560          H  
ATOM   2069  HA  LEU A 128      28.601 -13.803  -7.587  1.00  0.560          H  
ATOM   2070 1HB  LEU A 128      29.826 -16.550  -7.211  1.00  0.790          H  
ATOM   2071 2HB  LEU A 128      28.615 -16.221  -8.461  1.00  0.790          H  
ATOM   2072  HG  LEU A 128      31.248 -14.667  -8.316  1.00  0.790          H  
ATOM   2073 1HD1 LEU A 128      32.089 -16.197 -10.017  1.00  0.790          H  
ATOM   2074 2HD1 LEU A 128      31.747 -17.051  -8.496  1.00  0.790          H  
ATOM   2075 3HD1 LEU A 128      30.633 -17.173  -9.848  1.00  0.790          H  
ATOM   2076 1HD2 LEU A 128      30.743 -14.308 -10.737  1.00  0.790          H  
ATOM   2077 2HD2 LEU A 128      29.279 -15.273 -10.582  1.00  0.790          H  
ATOM   2078 3HD2 LEU A 128      29.403 -13.722  -9.754  1.00  0.790          H  
ATOM   2079  N   GLY A 129      27.659 -15.897  -5.205  1.00  0.580          N  
ATOM   2080  CA  GLY A 129      26.496 -16.338  -4.439  1.00  0.650          C  
ATOM   2081  C   GLY A 129      25.729 -15.146  -3.859  1.00  0.650          C  
ATOM   2082  O   GLY A 129      24.491 -15.111  -3.906  1.00  0.700          O  
ATOM   2083  H   GLY A 129      28.589 -16.252  -4.948  1.00  0.700          H  
ATOM   2084 1HA  GLY A 129      25.843 -16.928  -5.078  1.00  0.780          H  
ATOM   2085 2HA  GLY A 129      26.833 -16.988  -3.630  1.00  0.780          H  
ATOM   2086  N   ILE A 130      26.468 -14.167  -3.337  1.00  0.630          N  
ATOM   2087  CA  ILE A 130      25.921 -12.939  -2.766  1.00  0.650          C  
ATOM   2088  C   ILE A 130      25.120 -12.115  -3.789  1.00  0.570          C  
ATOM   2089  O   ILE A 130      23.996 -11.682  -3.506  1.00  0.570          O  
ATOM   2090  CB  ILE A 130      27.088 -12.146  -2.106  1.00  0.900          C  
ATOM   2091  CG1 ILE A 130      27.654 -12.911  -0.840  1.00  0.900          C  
ATOM   2092  CG2 ILE A 130      26.770 -10.745  -1.794  1.00  0.900          C  
ATOM   2093  CD1 ILE A 130      26.701 -13.088   0.341  1.00  0.900          C  
ATOM   2094  H   ILE A 130      27.488 -14.312  -3.308  1.00  0.760          H  
ATOM   2095  HA  ILE A 130      25.213 -13.222  -1.990  1.00  0.780          H  
ATOM   2096  HB  ILE A 130      27.904 -12.127  -2.820  1.00  1.080          H  
ATOM   2097 1HG1 ILE A 130      27.937 -13.891  -1.126  1.00  1.080          H  
ATOM   2098 2HG1 ILE A 130      28.532 -12.380  -0.488  1.00  1.080          H  
ATOM   2099 1HG2 ILE A 130      27.652 -10.255  -1.392  1.00  1.080          H  
ATOM   2100 2HG2 ILE A 130      26.465 -10.225  -2.701  1.00  1.080          H  
ATOM   2101 3HG2 ILE A 130      25.974 -10.717  -1.067  1.00  1.080          H  
ATOM   2102 1HD1 ILE A 130      27.225 -13.630   1.130  1.00  1.080          H  
ATOM   2103 2HD1 ILE A 130      26.387 -12.123   0.724  1.00  1.080          H  
ATOM   2104 3HD1 ILE A 130      25.833 -13.652   0.056  1.00  1.080          H  
ATOM   2105  N   LEU A 131      25.674 -11.934  -4.989  1.00  0.530          N  
ATOM   2106  CA  LEU A 131      24.970 -11.191  -6.033  1.00  0.480          C  
ATOM   2107  C   LEU A 131      23.690 -11.921  -6.436  1.00  0.500          C  
ATOM   2108  O   LEU A 131      22.631 -11.307  -6.637  1.00  0.520          O  
ATOM   2109  CB  LEU A 131      25.878 -11.090  -7.248  1.00  0.690          C  
ATOM   2110  CG  LEU A 131      27.126 -10.259  -7.069  1.00  0.690          C  
ATOM   2111  CD1 LEU A 131      28.029 -10.473  -8.194  1.00  0.690          C  
ATOM   2112  CD2 LEU A 131      26.807  -8.795  -6.984  1.00  0.690          C  
ATOM   2113  H   LEU A 131      26.623 -12.290  -5.151  1.00  0.640          H  
ATOM   2114  HA  LEU A 131      24.704 -10.213  -5.647  1.00  0.580          H  
ATOM   2115 1HB  LEU A 131      26.193 -12.100  -7.512  1.00  0.830          H  
ATOM   2116 2HB  LEU A 131      25.303 -10.678  -8.070  1.00  0.830          H  
ATOM   2117  HG  LEU A 131      27.615 -10.584  -6.181  1.00  0.830          H  
ATOM   2118 1HD1 LEU A 131      28.894  -9.909  -8.008  1.00  0.830          H  
ATOM   2119 2HD1 LEU A 131      28.274 -11.525  -8.252  1.00  0.830          H  
ATOM   2120 3HD1 LEU A 131      27.579 -10.147  -9.108  1.00  0.830          H  
ATOM   2121 1HD2 LEU A 131      27.726  -8.245  -6.863  1.00  0.830          H  
ATOM   2122 2HD2 LEU A 131      26.325  -8.468  -7.901  1.00  0.830          H  
ATOM   2123 3HD2 LEU A 131      26.162  -8.605  -6.135  1.00  0.830          H  
ATOM   2124  N   GLY A 132      23.789 -13.250  -6.509  1.00  0.540          N  
ATOM   2125  CA  GLY A 132      22.677 -14.108  -6.857  1.00  0.600          C  
ATOM   2126  C   GLY A 132      21.523 -13.905  -5.888  1.00  0.640          C  
ATOM   2127  O   GLY A 132      20.384 -13.684  -6.299  1.00  0.700          O  
ATOM   2128  H   GLY A 132      24.703 -13.693  -6.360  1.00  0.650          H  
ATOM   2129 1HA  GLY A 132      22.356 -13.901  -7.876  1.00  0.720          H  
ATOM   2130 2HA  GLY A 132      23.010 -15.146  -6.821  1.00  0.720          H  
ATOM   2131  N   ARG A 133      21.806 -13.972  -4.589  1.00  0.660          N  
ATOM   2132  CA  ARG A 133      20.758 -13.796  -3.591  1.00  0.730          C  
ATOM   2133  C   ARG A 133      20.063 -12.433  -3.686  1.00  0.740          C  
ATOM   2134  O   ARG A 133      18.844 -12.344  -3.563  1.00  0.830          O  
ATOM   2135  CB  ARG A 133      21.326 -13.968  -2.196  1.00  0.990          C  
ATOM   2136  CG  ARG A 133      21.734 -15.391  -1.849  1.00  0.990          C  
ATOM   2137  CD  ARG A 133      22.208 -15.497  -0.456  1.00  0.990          C  
ATOM   2138  NE  ARG A 133      22.772 -16.816  -0.166  1.00  0.990          N  
ATOM   2139  CZ  ARG A 133      24.078 -17.145  -0.297  1.00  0.990          C  
ATOM   2140  NH1 ARG A 133      24.929 -16.255  -0.739  1.00  0.990          N  
ATOM   2141  NH2 ARG A 133      24.488 -18.364   0.021  1.00  0.990          N  
ATOM   2142  H   ARG A 133      22.769 -14.184  -4.304  1.00  0.790          H  
ATOM   2143  HA  ARG A 133      20.013 -14.571  -3.753  1.00  0.880          H  
ATOM   2144 1HB  ARG A 133      22.213 -13.336  -2.092  1.00  1.190          H  
ATOM   2145 2HB  ARG A 133      20.596 -13.638  -1.460  1.00  1.190          H  
ATOM   2146 1HG  ARG A 133      20.873 -16.049  -1.967  1.00  1.190          H  
ATOM   2147 2HG  ARG A 133      22.524 -15.720  -2.513  1.00  1.190          H  
ATOM   2148 1HD  ARG A 133      22.954 -14.733  -0.252  1.00  1.190          H  
ATOM   2149 2HD  ARG A 133      21.359 -15.346   0.210  1.00  1.190          H  
ATOM   2150  HE  ARG A 133      22.140 -17.528   0.177  1.00  1.190          H  
ATOM   2151 1HH1 ARG A 133      24.589 -15.339  -0.995  1.00  1.190          H  
ATOM   2152 2HH1 ARG A 133      25.907 -16.484  -0.840  1.00  1.190          H  
ATOM   2153 1HH2 ARG A 133      23.825 -19.048   0.360  1.00  1.190          H  
ATOM   2154 2HH2 ARG A 133      25.460 -18.616  -0.075  1.00  1.190          H  
ATOM   2155  N   ALA A 134      20.811 -11.357  -3.935  1.00  0.690          N  
ATOM   2156  CA  ALA A 134      20.190 -10.029  -4.034  1.00  0.780          C  
ATOM   2157  C   ALA A 134      19.143  -9.947  -5.146  1.00  0.810          C  
ATOM   2158  O   ALA A 134      18.100  -9.289  -4.985  1.00  0.960          O  
ATOM   2159  CB  ALA A 134      21.227  -8.988  -4.304  1.00  1.060          C  
ATOM   2160  H   ALA A 134      21.832 -11.461  -3.987  1.00  0.830          H  
ATOM   2161  HA  ALA A 134      19.703  -9.816  -3.086  1.00  0.940          H  
ATOM   2162 1HB  ALA A 134      20.754  -8.009  -4.346  1.00  1.270          H  
ATOM   2163 2HB  ALA A 134      21.934  -9.001  -3.539  1.00  1.270          H  
ATOM   2164 3HB  ALA A 134      21.703  -9.218  -5.250  1.00  1.270          H  
ATOM   2165  N   SER A 135      19.375 -10.670  -6.243  1.00  0.740          N  
ATOM   2166  CA  SER A 135      18.465 -10.662  -7.391  1.00  0.830          C  
ATOM   2167  C   SER A 135      17.104 -11.280  -7.032  1.00  0.890          C  
ATOM   2168  O   SER A 135      16.142 -11.170  -7.786  1.00  0.940          O  
ATOM   2169  CB  SER A 135      19.047 -11.416  -8.577  1.00  1.130          C  
ATOM   2170  OG  SER A 135      19.008 -12.813  -8.390  1.00  1.130          O  
ATOM   2171  H   SER A 135      20.266 -11.183  -6.313  1.00  0.890          H  
ATOM   2172  HA  SER A 135      18.301  -9.625  -7.695  1.00  1.000          H  
ATOM   2173 1HB  SER A 135      18.491 -11.151  -9.477  1.00  1.350          H  
ATOM   2174 2HB  SER A 135      20.081 -11.100  -8.724  1.00  1.350          H  
ATOM   2175  HG  SER A 135      19.631 -13.033  -7.676  1.00  1.350          H  
ATOM   2176  N   ARG A 136      17.012 -11.970  -5.892  1.00  1.010          N  
ATOM   2177  CA  ARG A 136      15.760 -12.583  -5.489  1.00  1.120          C  
ATOM   2178  C   ARG A 136      14.852 -11.573  -4.776  1.00  1.170          C  
ATOM   2179  O   ARG A 136      13.671 -11.851  -4.553  1.00  1.250          O  
ATOM   2180  CB  ARG A 136      16.041 -13.740  -4.549  1.00  1.520          C  
ATOM   2181  CG  ARG A 136      16.836 -14.863  -5.180  1.00  1.520          C  
ATOM   2182  CD  ARG A 136      17.177 -15.914  -4.209  1.00  1.520          C  
ATOM   2183  NE  ARG A 136      18.034 -16.924  -4.811  1.00  1.520          N  
ATOM   2184  CZ  ARG A 136      18.597 -17.962  -4.158  1.00  1.520          C  
ATOM   2185  NH1 ARG A 136      18.384 -18.137  -2.868  1.00  1.520          N  
ATOM   2186  NH2 ARG A 136      19.366 -18.812  -4.822  1.00  1.520          N  
ATOM   2187  H   ARG A 136      17.814 -12.046  -5.261  1.00  1.210          H  
ATOM   2188  HA  ARG A 136      15.252 -12.954  -6.378  1.00  1.340          H  
ATOM   2189 1HB  ARG A 136      16.583 -13.381  -3.679  1.00  1.830          H  
ATOM   2190 2HB  ARG A 136      15.098 -14.154  -4.195  1.00  1.830          H  
ATOM   2191 1HG  ARG A 136      16.262 -15.308  -5.989  1.00  1.830          H  
ATOM   2192 2HG  ARG A 136      17.771 -14.457  -5.578  1.00  1.830          H  
ATOM   2193 1HD  ARG A 136      17.706 -15.463  -3.368  1.00  1.830          H  
ATOM   2194 2HD  ARG A 136      16.265 -16.395  -3.859  1.00  1.830          H  
ATOM   2195  HE  ARG A 136      18.231 -16.830  -5.802  1.00  1.830          H  
ATOM   2196 1HH1 ARG A 136      17.795 -17.496  -2.358  1.00  1.830          H  
ATOM   2197 2HH1 ARG A 136      18.807 -18.919  -2.386  1.00  1.830          H  
ATOM   2198 1HH2 ARG A 136      19.528 -18.679  -5.812  1.00  1.830          H  
ATOM   2199 2HH2 ARG A 136      19.791 -19.594  -4.345  1.00  1.830          H  
ATOM   2200  N   GLU A 137      15.415 -10.415  -4.402  1.00  1.270          N  
ATOM   2201  CA  GLU A 137      14.688  -9.376  -3.674  1.00  1.520          C  
ATOM   2202  C   GLU A 137      14.343  -8.175  -4.562  1.00  1.700          C  
ATOM   2203  O   GLU A 137      13.297  -7.543  -4.394  1.00  2.190          O  
ATOM   2204  CB  GLU A 137      15.524  -8.894  -2.479  1.00  2.030          C  
ATOM   2205  CG  GLU A 137      15.820  -9.964  -1.417  1.00  2.030          C  
ATOM   2206  CD  GLU A 137      14.604 -10.372  -0.621  1.00  2.030          C  
ATOM   2207  OE1 GLU A 137      13.807  -9.517  -0.316  1.00  2.030          O  
ATOM   2208  OE2 GLU A 137      14.480 -11.533  -0.313  1.00  2.030          O  
ATOM   2209  H   GLU A 137      16.392 -10.241  -4.634  1.00  1.520          H  
ATOM   2210  HA  GLU A 137      13.757  -9.801  -3.301  1.00  1.820          H  
ATOM   2211 1HB  GLU A 137      16.486  -8.520  -2.841  1.00  2.430          H  
ATOM   2212 2HB  GLU A 137      15.017  -8.064  -1.990  1.00  2.430          H  
ATOM   2213 1HG  GLU A 137      16.229 -10.847  -1.913  1.00  2.430          H  
ATOM   2214 2HG  GLU A 137      16.580  -9.584  -0.738  1.00  2.430          H  
ATOM   2215  N   LYS A 138      15.239  -7.846  -5.490  1.00  1.940          N  
ATOM   2216  CA  LYS A 138      15.078  -6.667  -6.346  1.00  2.350          C  
ATOM   2217  C   LYS A 138      14.324  -6.926  -7.646  1.00  1.850          C  
ATOM   2218  O   LYS A 138      14.170  -8.064  -8.076  1.00  2.050          O  
ATOM   2219  CB  LYS A 138      16.440  -6.066  -6.698  1.00  3.130          C  
ATOM   2220  CG  LYS A 138      17.315  -5.632  -5.509  1.00  3.130          C  
ATOM   2221  CD  LYS A 138      16.634  -4.524  -4.711  1.00  3.130          C  
ATOM   2222  CE  LYS A 138      17.522  -3.952  -3.639  1.00  3.130          C  
ATOM   2223  NZ  LYS A 138      16.767  -3.001  -2.776  1.00  3.130          N  
ATOM   2224  H   LYS A 138      16.084  -8.414  -5.570  1.00  2.330          H  
ATOM   2225  HA  LYS A 138      14.496  -5.931  -5.799  1.00  2.820          H  
ATOM   2226 1HB  LYS A 138      17.009  -6.793  -7.293  1.00  3.750          H  
ATOM   2227 2HB  LYS A 138      16.270  -5.207  -7.330  1.00  3.750          H  
ATOM   2228 1HG  LYS A 138      17.494  -6.492  -4.855  1.00  3.750          H  
ATOM   2229 2HG  LYS A 138      18.276  -5.274  -5.876  1.00  3.750          H  
ATOM   2230 1HD  LYS A 138      16.321  -3.722  -5.382  1.00  3.750          H  
ATOM   2231 2HD  LYS A 138      15.753  -4.923  -4.211  1.00  3.750          H  
ATOM   2232 1HE  LYS A 138      17.908  -4.757  -3.033  1.00  3.750          H  
ATOM   2233 2HE  LYS A 138      18.359  -3.425  -4.097  1.00  3.750          H  
ATOM   2234 1HZ  LYS A 138      17.370  -2.627  -2.047  1.00  3.750          H  
ATOM   2235 2HZ  LYS A 138      16.391  -2.216  -3.327  1.00  3.750          H  
ATOM   2236 3HZ  LYS A 138      15.993  -3.482  -2.339  1.00  3.750          H  
ATOM   2237  N   ASP A 139      13.783  -5.855  -8.247  1.00  1.890          N  
ATOM   2238  CA  ASP A 139      13.186  -5.983  -9.571  1.00  2.140          C  
ATOM   2239  C   ASP A 139      14.251  -5.610 -10.620  1.00  2.000          C  
ATOM   2240  O   ASP A 139      15.403  -5.287 -10.263  1.00  2.480          O  
ATOM   2241  CB  ASP A 139      11.891  -5.156  -9.710  1.00  2.900          C  
ATOM   2242  CG  ASP A 139      12.064  -3.660  -9.727  1.00  2.900          C  
ATOM   2243  OD1 ASP A 139      13.127  -3.211 -10.095  1.00  2.900          O  
ATOM   2244  OD2 ASP A 139      11.134  -2.973  -9.373  1.00  2.900          O  
ATOM   2245  H   ASP A 139      13.864  -4.938  -7.830  1.00  2.270          H  
ATOM   2246  HA  ASP A 139      12.919  -7.029  -9.734  1.00  2.570          H  
ATOM   2247 1HB  ASP A 139      11.368  -5.450 -10.616  1.00  3.480          H  
ATOM   2248 2HB  ASP A 139      11.231  -5.404  -8.876  1.00  3.480          H  
ATOM   2249  N   PHE A 140      13.843  -5.576 -11.891  1.00  2.070          N  
ATOM   2250  CA  PHE A 140      14.756  -5.373 -13.009  1.00  2.620          C  
ATOM   2251  C   PHE A 140      15.600  -4.099 -12.938  1.00  2.560          C  
ATOM   2252  O   PHE A 140      16.702  -4.066 -13.494  1.00  2.450          O  
ATOM   2253  CB  PHE A 140      13.986  -5.327 -14.327  1.00  3.450          C  
ATOM   2254  CG  PHE A 140      13.391  -3.999 -14.618  1.00  3.450          C  
ATOM   2255  CD1 PHE A 140      14.096  -3.097 -15.420  1.00  3.450          C  
ATOM   2256  CD2 PHE A 140      12.173  -3.612 -14.089  1.00  3.450          C  
ATOM   2257  CE1 PHE A 140      13.589  -1.853 -15.684  1.00  3.450          C  
ATOM   2258  CE2 PHE A 140      11.668  -2.362 -14.356  1.00  3.450          C  
ATOM   2259  CZ  PHE A 140      12.376  -1.484 -15.154  1.00  3.450          C  
ATOM   2260  H   PHE A 140      12.879  -5.789 -12.088  1.00  2.480          H  
ATOM   2261  HA  PHE A 140      15.415  -6.227 -13.041  1.00  3.140          H  
ATOM   2262 1HB  PHE A 140      14.644  -5.582 -15.137  1.00  4.140          H  
ATOM   2263 2HB  PHE A 140      13.189  -6.064 -14.309  1.00  4.140          H  
ATOM   2264  HD1 PHE A 140      15.067  -3.389 -15.840  1.00  4.140          H  
ATOM   2265  HD2 PHE A 140      11.615  -4.293 -13.454  1.00  4.140          H  
ATOM   2266  HE1 PHE A 140      14.148  -1.159 -16.311  1.00  4.140          H  
ATOM   2267  HE2 PHE A 140      10.710  -2.059 -13.932  1.00  4.140          H  
ATOM   2268  HZ  PHE A 140      11.972  -0.493 -15.358  1.00  4.140          H  
ATOM   2269  N   GLU A 141      15.138  -3.051 -12.229  1.00  2.980          N  
ATOM   2270  CA  GLU A 141      15.902  -1.805 -12.205  1.00  3.490          C  
ATOM   2271  C   GLU A 141      17.275  -1.994 -11.589  1.00  3.080          C  
ATOM   2272  O   GLU A 141      18.195  -1.224 -11.871  1.00  3.470          O  
ATOM   2273  CB  GLU A 141      15.176  -0.682 -11.457  1.00  4.680          C  
ATOM   2274  CG  GLU A 141      13.950  -0.119 -12.158  1.00  4.680          C  
ATOM   2275  CD  GLU A 141      13.340   1.057 -11.418  1.00  4.680          C  
ATOM   2276  OE1 GLU A 141      13.771   1.329 -10.315  1.00  4.680          O  
ATOM   2277  OE2 GLU A 141      12.459   1.690 -11.956  1.00  4.680          O  
ATOM   2278  H   GLU A 141      14.258  -3.109 -11.690  1.00  3.580          H  
ATOM   2279  HA  GLU A 141      16.040  -1.478 -13.235  1.00  4.190          H  
ATOM   2280 1HB  GLU A 141      14.849  -1.060 -10.487  1.00  5.620          H  
ATOM   2281 2HB  GLU A 141      15.869   0.138 -11.272  1.00  5.620          H  
ATOM   2282 1HG  GLU A 141      14.221   0.188 -13.165  1.00  5.620          H  
ATOM   2283 2HG  GLU A 141      13.212  -0.915 -12.231  1.00  5.620          H  
ATOM   2284  N   LYS A 142      17.400  -2.967 -10.687  1.00  2.560          N  
ATOM   2285  CA  LYS A 142      18.668  -3.234 -10.045  1.00  2.620          C  
ATOM   2286  C   LYS A 142      19.210  -4.578 -10.516  1.00  1.860          C  
ATOM   2287  O   LYS A 142      20.428  -4.775 -10.557  1.00  2.260          O  
ATOM   2288  CB  LYS A 142      18.529  -3.186  -8.525  1.00  3.640          C  
ATOM   2289  CG  LYS A 142      18.045  -1.825  -7.954  1.00  3.640          C  
ATOM   2290  CD  LYS A 142      19.076  -0.703  -8.177  1.00  3.640          C  
ATOM   2291  CE  LYS A 142      18.686   0.610  -7.482  1.00  3.640          C  
ATOM   2292  NZ  LYS A 142      17.521   1.291  -8.142  1.00  3.640          N  
ATOM   2293  H   LYS A 142      16.600  -3.574 -10.489  1.00  3.070          H  
ATOM   2294  HA  LYS A 142      19.385  -2.479 -10.354  1.00  3.140          H  
ATOM   2295 1HB  LYS A 142      17.836  -3.941  -8.218  1.00  4.370          H  
ATOM   2296 2HB  LYS A 142      19.487  -3.418  -8.070  1.00  4.370          H  
ATOM   2297 1HG  LYS A 142      17.104  -1.556  -8.439  1.00  4.370          H  
ATOM   2298 2HG  LYS A 142      17.863  -1.933  -6.885  1.00  4.370          H  
ATOM   2299 1HD  LYS A 142      20.045  -1.023  -7.799  1.00  4.370          H  
ATOM   2300 2HD  LYS A 142      19.168  -0.495  -9.242  1.00  4.370          H  
ATOM   2301 1HE  LYS A 142      18.432   0.403  -6.443  1.00  4.370          H  
ATOM   2302 2HE  LYS A 142      19.543   1.283  -7.508  1.00  4.370          H  
ATOM   2303 1HZ  LYS A 142      17.311   2.151  -7.656  1.00  4.370          H  
ATOM   2304 2HZ  LYS A 142      17.753   1.499  -9.106  1.00  4.370          H  
ATOM   2305 3HZ  LYS A 142      16.708   0.695  -8.121  1.00  4.370          H  
ATOM   2306  N   ASP A 143      18.330  -5.496 -10.960  1.00  1.310          N  
ATOM   2307  CA  ASP A 143      18.797  -6.827 -11.355  1.00  1.430          C  
ATOM   2308  C   ASP A 143      19.865  -6.700 -12.405  1.00  1.160          C  
ATOM   2309  O   ASP A 143      20.837  -7.447 -12.385  1.00  1.080          O  
ATOM   2310  CB  ASP A 143      17.727  -7.680 -12.012  1.00  1.950          C  
ATOM   2311  CG  ASP A 143      16.634  -8.137 -11.158  1.00  1.950          C  
ATOM   2312  OD1 ASP A 143      16.766  -8.052  -9.981  1.00  1.950          O  
ATOM   2313  OD2 ASP A 143      15.640  -8.616 -11.710  1.00  1.950          O  
ATOM   2314  H   ASP A 143      17.324  -5.311 -10.924  1.00  1.570          H  
ATOM   2315  HA  ASP A 143      19.203  -7.341 -10.485  1.00  1.720          H  
ATOM   2316 1HB  ASP A 143      17.358  -7.189 -12.898  1.00  2.340          H  
ATOM   2317 2HB  ASP A 143      18.215  -8.565 -12.325  1.00  2.340          H  
ATOM   2318  N   ILE A 144      19.702  -5.726 -13.301  1.00  1.120          N  
ATOM   2319  CA  ILE A 144      20.645  -5.468 -14.382  1.00  0.980          C  
ATOM   2320  C   ILE A 144      22.053  -5.103 -13.902  1.00  0.860          C  
ATOM   2321  O   ILE A 144      23.019  -5.368 -14.611  1.00  0.810          O  
ATOM   2322  CB  ILE A 144      20.039  -4.417 -15.319  1.00  1.430          C  
ATOM   2323  CG1 ILE A 144      19.791  -3.066 -14.528  1.00  1.430          C  
ATOM   2324  CG2 ILE A 144      18.753  -5.033 -15.921  1.00  1.430          C  
ATOM   2325  CD1 ILE A 144      19.352  -1.892 -15.370  1.00  1.430          C  
ATOM   2326  H   ILE A 144      18.838  -5.170 -13.247  1.00  1.340          H  
ATOM   2327  HA  ILE A 144      20.743  -6.363 -14.976  1.00  1.180          H  
ATOM   2328  HB  ILE A 144      20.735  -4.187 -16.125  1.00  1.710          H  
ATOM   2329 1HG1 ILE A 144      19.039  -3.231 -13.766  1.00  1.710          H  
ATOM   2330 2HG1 ILE A 144      20.711  -2.770 -14.042  1.00  1.710          H  
ATOM   2331 1HG2 ILE A 144      18.283  -4.357 -16.592  1.00  1.710          H  
ATOM   2332 2HG2 ILE A 144      19.019  -5.945 -16.462  1.00  1.710          H  
ATOM   2333 3HG2 ILE A 144      18.050  -5.279 -15.138  1.00  1.710          H  
ATOM   2334 1HD1 ILE A 144      19.222  -1.021 -14.721  1.00  1.710          H  
ATOM   2335 2HD1 ILE A 144      20.110  -1.677 -16.116  1.00  1.710          H  
ATOM   2336 3HD1 ILE A 144      18.408  -2.112 -15.856  1.00  1.710          H  
ATOM   2337  N   LEU A 145      22.185  -4.570 -12.685  1.00  0.910          N  
ATOM   2338  CA  LEU A 145      23.483  -4.203 -12.141  1.00  0.910          C  
ATOM   2339  C   LEU A 145      24.143  -5.463 -11.605  1.00  0.730          C  
ATOM   2340  O   LEU A 145      25.380  -5.604 -11.608  1.00  0.720          O  
ATOM   2341  CB  LEU A 145      23.285  -3.202 -11.002  1.00  1.270          C  
ATOM   2342  CG  LEU A 145      22.610  -1.855 -11.386  1.00  1.270          C  
ATOM   2343  CD1 LEU A 145      22.366  -1.078 -10.122  1.00  1.270          C  
ATOM   2344  CD2 LEU A 145      23.477  -1.066 -12.374  1.00  1.270          C  
ATOM   2345  H   LEU A 145      21.363  -4.416 -12.104  1.00  1.090          H  
ATOM   2346  HA  LEU A 145      24.111  -3.794 -12.930  1.00  1.090          H  
ATOM   2347 1HB  LEU A 145      22.679  -3.676 -10.227  1.00  1.530          H  
ATOM   2348 2HB  LEU A 145      24.261  -2.978 -10.578  1.00  1.530          H  
ATOM   2349  HG  LEU A 145      21.638  -2.054 -11.843  1.00  1.530          H  
ATOM   2350 1HD1 LEU A 145      21.864  -0.140 -10.361  1.00  1.530          H  
ATOM   2351 2HD1 LEU A 145      21.736  -1.670  -9.461  1.00  1.530          H  
ATOM   2352 3HD1 LEU A 145      23.312  -0.873  -9.640  1.00  1.530          H  
ATOM   2353 1HD2 LEU A 145      22.979  -0.128 -12.620  1.00  1.530          H  
ATOM   2354 2HD2 LEU A 145      24.448  -0.853 -11.925  1.00  1.530          H  
ATOM   2355 3HD2 LEU A 145      23.625  -1.637 -13.291  1.00  1.530          H  
ATOM   2356  N   PHE A 146      23.303  -6.383 -11.126  1.00  0.660          N  
ATOM   2357  CA  PHE A 146      23.792  -7.641 -10.608  1.00  0.600          C  
ATOM   2358  C   PHE A 146      24.191  -8.492 -11.815  1.00  0.520          C  
ATOM   2359  O   PHE A 146      25.303  -9.001 -11.869  1.00  0.530          O  
ATOM   2360  CB  PHE A 146      22.736  -8.317  -9.718  1.00  0.860          C  
ATOM   2361  CG  PHE A 146      22.561  -7.584  -8.388  1.00  0.860          C  
ATOM   2362  CD1 PHE A 146      21.559  -6.646  -8.201  1.00  0.860          C  
ATOM   2363  CD2 PHE A 146      23.411  -7.828  -7.354  1.00  0.860          C  
ATOM   2364  CE1 PHE A 146      21.434  -5.964  -7.016  1.00  0.860          C  
ATOM   2365  CE2 PHE A 146      23.305  -7.158  -6.163  1.00  0.860          C  
ATOM   2366  CZ  PHE A 146      22.315  -6.214  -5.993  1.00  0.860          C  
ATOM   2367  H   PHE A 146      22.299  -6.172 -11.110  1.00  0.790          H  
ATOM   2368  HA  PHE A 146      24.679  -7.456  -9.999  1.00  0.720          H  
ATOM   2369 1HB  PHE A 146      21.777  -8.342 -10.228  1.00  1.040          H  
ATOM   2370 2HB  PHE A 146      23.031  -9.345  -9.508  1.00  1.040          H  
ATOM   2371  HD1 PHE A 146      20.875  -6.448  -9.003  1.00  1.040          H  
ATOM   2372  HD2 PHE A 146      24.171  -8.567  -7.493  1.00  1.040          H  
ATOM   2373  HE1 PHE A 146      20.641  -5.228  -6.890  1.00  1.040          H  
ATOM   2374  HE2 PHE A 146      23.995  -7.380  -5.359  1.00  1.040          H  
ATOM   2375  HZ  PHE A 146      22.218  -5.680  -5.053  1.00  1.040          H  
ATOM   2376  N   TYR A 147      23.365  -8.524 -12.869  1.00  0.590          N  
ATOM   2377  CA  TYR A 147      23.716  -9.318 -14.047  1.00  0.550          C  
ATOM   2378  C   TYR A 147      25.058  -8.854 -14.619  1.00  0.520          C  
ATOM   2379  O   TYR A 147      25.888  -9.685 -14.991  1.00  0.500          O  
ATOM   2380  CB  TYR A 147      22.639  -9.242 -15.140  1.00  0.790          C  
ATOM   2381  CG  TYR A 147      21.323 -10.018 -14.847  1.00  0.790          C  
ATOM   2382  CD1 TYR A 147      20.164  -9.347 -14.661  1.00  0.790          C  
ATOM   2383  CD2 TYR A 147      21.288 -11.391 -14.789  1.00  0.790          C  
ATOM   2384  CE1 TYR A 147      19.013  -9.998 -14.428  1.00  0.790          C  
ATOM   2385  CE2 TYR A 147      20.124 -12.054 -14.541  1.00  0.790          C  
ATOM   2386  CZ  TYR A 147      18.978 -11.345 -14.361  1.00  0.790          C  
ATOM   2387  OH  TYR A 147      17.771 -11.975 -14.142  1.00  0.790          O  
ATOM   2388  H   TYR A 147      22.457  -8.069 -12.808  1.00  0.710          H  
ATOM   2389  HA  TYR A 147      23.823 -10.354 -13.737  1.00  0.660          H  
ATOM   2390 1HB  TYR A 147      22.388  -8.196 -15.321  1.00  0.940          H  
ATOM   2391 2HB  TYR A 147      23.058  -9.635 -16.068  1.00  0.940          H  
ATOM   2392  HD1 TYR A 147      20.145  -8.301 -14.710  1.00  0.940          H  
ATOM   2393  HD2 TYR A 147      22.152 -11.947 -14.945  1.00  0.940          H  
ATOM   2394  HE1 TYR A 147      18.113  -9.439 -14.299  1.00  0.940          H  
ATOM   2395  HE2 TYR A 147      20.106 -13.148 -14.505  1.00  0.940          H  
ATOM   2396  HH  TYR A 147      17.855 -12.942 -14.355  1.00  0.940          H  
ATOM   2397  N   GLU A 148      25.300  -7.531 -14.689  1.00  0.550          N  
ATOM   2398  CA  GLU A 148      26.590  -7.049 -15.180  1.00  0.570          C  
ATOM   2399  C   GLU A 148      27.750  -7.514 -14.306  1.00  0.540          C  
ATOM   2400  O   GLU A 148      28.768  -8.002 -14.811  1.00  0.530          O  
ATOM   2401  CB  GLU A 148      26.637  -5.522 -15.133  1.00  0.790          C  
ATOM   2402  CG  GLU A 148      25.817  -4.754 -16.122  1.00  0.790          C  
ATOM   2403  CD  GLU A 148      25.776  -3.272 -15.768  1.00  0.790          C  
ATOM   2404  OE1 GLU A 148      26.293  -2.918 -14.737  1.00  0.790          O  
ATOM   2405  OE2 GLU A 148      25.274  -2.495 -16.542  1.00  0.790          O  
ATOM   2406  H   GLU A 148      24.575  -6.851 -14.436  1.00  0.660          H  
ATOM   2407  HA  GLU A 148      26.745  -7.413 -16.191  1.00  0.680          H  
ATOM   2408 1HB  GLU A 148      26.297  -5.204 -14.147  1.00  0.950          H  
ATOM   2409 2HB  GLU A 148      27.660  -5.205 -15.223  1.00  0.950          H  
ATOM   2410 1HG  GLU A 148      26.281  -4.867 -17.096  1.00  0.950          H  
ATOM   2411 2HG  GLU A 148      24.822  -5.157 -16.180  1.00  0.950          H  
ATOM   2412  N   THR A 149      27.581  -7.397 -12.984  1.00  0.540          N  
ATOM   2413  CA  THR A 149      28.633  -7.735 -12.038  1.00  0.530          C  
ATOM   2414  C   THR A 149      28.945  -9.233 -12.082  1.00  0.460          C  
ATOM   2415  O   THR A 149      30.119  -9.642 -12.076  1.00  0.490          O  
ATOM   2416  CB  THR A 149      28.232  -7.316 -10.604  1.00  0.750          C  
ATOM   2417  OG1 THR A 149      27.957  -5.898 -10.564  1.00  0.750          O  
ATOM   2418  CG2 THR A 149      29.419  -7.579  -9.665  1.00  0.750          C  
ATOM   2419  H   THR A 149      26.723  -6.969 -12.622  1.00  0.650          H  
ATOM   2420  HA  THR A 149      29.533  -7.190 -12.318  1.00  0.640          H  
ATOM   2421  HB  THR A 149      27.351  -7.873 -10.284  1.00  0.900          H  
ATOM   2422  HG1 THR A 149      27.092  -5.716 -11.014  1.00  0.900          H  
ATOM   2423 1HG2 THR A 149      29.157  -7.279  -8.652  1.00  0.900          H  
ATOM   2424 2HG2 THR A 149      29.673  -8.625  -9.679  1.00  0.900          H  
ATOM   2425 3HG2 THR A 149      30.281  -7.004  -9.999  1.00  0.900          H  
ATOM   2426  N   VAL A 150      27.885 -10.047 -12.104  1.00  0.410          N  
ATOM   2427  CA  VAL A 150      28.005 -11.491 -12.118  1.00  0.370          C  
ATOM   2428  C   VAL A 150      28.620 -11.963 -13.430  1.00  0.360          C  
ATOM   2429  O   VAL A 150      29.538 -12.784 -13.416  1.00  0.370          O  
ATOM   2430  CB  VAL A 150      26.617 -12.174 -11.940  1.00  0.530          C  
ATOM   2431  CG1 VAL A 150      26.746 -13.637 -12.137  1.00  0.530          C  
ATOM   2432  CG2 VAL A 150      26.050 -11.949 -10.584  1.00  0.530          C  
ATOM   2433  H   VAL A 150      26.959  -9.623 -12.101  1.00  0.490          H  
ATOM   2434  HA  VAL A 150      28.655 -11.792 -11.297  1.00  0.440          H  
ATOM   2435  HB  VAL A 150      25.936 -11.769 -12.679  1.00  0.640          H  
ATOM   2436 1HG1 VAL A 150      25.768 -14.101 -12.031  1.00  0.640          H  
ATOM   2437 2HG1 VAL A 150      27.126 -13.834 -13.115  1.00  0.640          H  
ATOM   2438 3HG1 VAL A 150      27.420 -14.047 -11.401  1.00  0.640          H  
ATOM   2439 1HG2 VAL A 150      25.080 -12.436 -10.504  1.00  0.640          H  
ATOM   2440 2HG2 VAL A 150      26.725 -12.372  -9.851  1.00  0.640          H  
ATOM   2441 3HG2 VAL A 150      25.927 -10.891 -10.416  1.00  0.640          H  
ATOM   2442  N   ALA A 151      28.108 -11.482 -14.569  1.00  0.370          N  
ATOM   2443  CA  ALA A 151      28.629 -11.902 -15.857  1.00  0.400          C  
ATOM   2444  C   ALA A 151      30.091 -11.513 -16.026  1.00  0.450          C  
ATOM   2445  O   ALA A 151      30.878 -12.316 -16.532  1.00  0.480          O  
ATOM   2446  CB  ALA A 151      27.803 -11.326 -16.976  1.00  0.550          C  
ATOM   2447  H   ALA A 151      27.337 -10.810 -14.545  1.00  0.440          H  
ATOM   2448  HA  ALA A 151      28.565 -12.989 -15.905  1.00  0.480          H  
ATOM   2449 1HB  ALA A 151      28.185 -11.672 -17.916  1.00  0.660          H  
ATOM   2450 2HB  ALA A 151      26.791 -11.630 -16.886  1.00  0.660          H  
ATOM   2451 3HB  ALA A 151      27.846 -10.248 -16.937  1.00  0.660          H  
ATOM   2452  N   ASN A 152      30.482 -10.307 -15.576  1.00  0.480          N  
ATOM   2453  CA  ASN A 152      31.870  -9.894 -15.697  1.00  0.560          C  
ATOM   2454  C   ASN A 152      32.745 -10.810 -14.869  1.00  0.560          C  
ATOM   2455  O   ASN A 152      33.820 -11.225 -15.305  1.00  0.630          O  
ATOM   2456  CB  ASN A 152      32.068  -8.462 -15.242  1.00  0.750          C  
ATOM   2457  CG  ASN A 152      33.464  -7.969 -15.483  1.00  0.750          C  
ATOM   2458  OD1 ASN A 152      34.305  -8.035 -14.570  1.00  0.750          O  
ATOM   2459  ND2 ASN A 152      33.721  -7.471 -16.672  1.00  0.750          N  
ATOM   2460  H   ASN A 152      29.808  -9.640 -15.185  1.00  0.580          H  
ATOM   2461  HA  ASN A 152      32.178  -9.986 -16.739  1.00  0.670          H  
ATOM   2462 1HB  ASN A 152      31.379  -7.816 -15.749  1.00  0.900          H  
ATOM   2463 2HB  ASN A 152      31.846  -8.391 -14.175  1.00  0.900          H  
ATOM   2464 1HD2 ASN A 152      34.632  -7.124 -16.894  1.00  0.900          H  
ATOM   2465 2HD2 ASN A 152      32.999  -7.430 -17.363  1.00  0.900          H  
ATOM   2466  N   SER A 153      32.289 -11.121 -13.664  1.00  0.490          N  
ATOM   2467  CA  SER A 153      33.045 -11.970 -12.781  1.00  0.490          C  
ATOM   2468  C   SER A 153      33.193 -13.378 -13.364  1.00  0.490          C  
ATOM   2469  O   SER A 153      34.299 -13.929 -13.373  1.00  0.560          O  
ATOM   2470  CB  SER A 153      32.353 -11.969 -11.462  1.00  0.690          C  
ATOM   2471  OG  SER A 153      32.385 -10.676 -10.924  1.00  0.690          O  
ATOM   2472  H   SER A 153      31.415 -10.719 -13.318  1.00  0.590          H  
ATOM   2473  HA  SER A 153      34.033 -11.535 -12.655  1.00  0.590          H  
ATOM   2474 1HB  SER A 153      31.325 -12.278 -11.588  1.00  0.820          H  
ATOM   2475 2HB  SER A 153      32.834 -12.668 -10.799  1.00  0.820          H  
ATOM   2476  HG  SER A 153      31.670 -10.186 -11.380  1.00  0.820          H  
ATOM   2477  N   PHE A 154      32.112 -13.933 -13.934  1.00  0.430          N  
ATOM   2478  CA  PHE A 154      32.199 -15.248 -14.554  1.00  0.480          C  
ATOM   2479  C   PHE A 154      33.214 -15.217 -15.697  1.00  0.580          C  
ATOM   2480  O   PHE A 154      33.998 -16.152 -15.870  1.00  0.650          O  
ATOM   2481  CB  PHE A 154      30.836 -15.722 -15.058  1.00  0.650          C  
ATOM   2482  CG  PHE A 154      29.903 -16.354 -14.028  1.00  0.650          C  
ATOM   2483  CD1 PHE A 154      28.567 -16.055 -14.026  1.00  0.650          C  
ATOM   2484  CD2 PHE A 154      30.354 -17.289 -13.092  1.00  0.650          C  
ATOM   2485  CE1 PHE A 154      27.716 -16.657 -13.114  1.00  0.650          C  
ATOM   2486  CE2 PHE A 154      29.500 -17.877 -12.209  1.00  0.650          C  
ATOM   2487  CZ  PHE A 154      28.184 -17.557 -12.217  1.00  0.650          C  
ATOM   2488  H   PHE A 154      31.209 -13.452 -13.885  1.00  0.520          H  
ATOM   2489  HA  PHE A 154      32.561 -15.946 -13.812  1.00  0.580          H  
ATOM   2490 1HB  PHE A 154      30.318 -14.871 -15.493  1.00  0.780          H  
ATOM   2491 2HB  PHE A 154      30.985 -16.437 -15.841  1.00  0.780          H  
ATOM   2492  HD1 PHE A 154      28.177 -15.342 -14.750  1.00  0.780          H  
ATOM   2493  HD2 PHE A 154      31.391 -17.569 -13.054  1.00  0.780          H  
ATOM   2494  HE1 PHE A 154      26.661 -16.423 -13.109  1.00  0.780          H  
ATOM   2495  HE2 PHE A 154      29.875 -18.604 -11.494  1.00  0.780          H  
ATOM   2496  HZ  PHE A 154      27.502 -18.027 -11.508  1.00  0.780          H  
ATOM   2497  N   MET A 155      33.216 -14.147 -16.496  1.00  0.620          N  
ATOM   2498  CA  MET A 155      34.195 -14.007 -17.570  1.00  0.730          C  
ATOM   2499  C   MET A 155      35.625 -14.065 -17.006  1.00  0.780          C  
ATOM   2500  O   MET A 155      36.472 -14.827 -17.478  1.00  0.890          O  
ATOM   2501  CB  MET A 155      33.942 -12.670 -18.283  1.00  0.980          C  
ATOM   2502  CG  MET A 155      34.878 -12.260 -19.421  1.00  0.980          C  
ATOM   2503  SD  MET A 155      36.433 -11.477 -18.822  1.00  0.980          S  
ATOM   2504  CE  MET A 155      35.915  -9.921 -18.069  1.00  0.980          C  
ATOM   2505  H   MET A 155      32.502 -13.421 -16.371  1.00  0.740          H  
ATOM   2506  HA  MET A 155      34.065 -14.831 -18.270  1.00  0.880          H  
ATOM   2507 1HB  MET A 155      32.938 -12.688 -18.700  1.00  1.170          H  
ATOM   2508 2HB  MET A 155      33.943 -11.890 -17.568  1.00  1.170          H  
ATOM   2509 1HG  MET A 155      35.140 -13.115 -20.008  1.00  1.170          H  
ATOM   2510 2HG  MET A 155      34.362 -11.548 -20.067  1.00  1.170          H  
ATOM   2511 1HE  MET A 155      36.790  -9.390 -17.695  1.00  1.170          H  
ATOM   2512 2HE  MET A 155      35.416  -9.314 -18.796  1.00  1.170          H  
ATOM   2513 3HE  MET A 155      35.238 -10.108 -17.241  1.00  1.170          H  
ATOM   2514  N   ARG A 156      35.880 -13.320 -15.924  1.00  0.730          N  
ATOM   2515  CA  ARG A 156      37.207 -13.271 -15.302  1.00  0.790          C  
ATOM   2516  C   ARG A 156      37.727 -14.637 -14.838  1.00  0.800          C  
ATOM   2517  O   ARG A 156      38.931 -14.909 -14.932  1.00  0.890          O  
ATOM   2518  CB  ARG A 156      37.214 -12.273 -14.157  1.00  1.080          C  
ATOM   2519  CG  ARG A 156      37.163 -10.824 -14.628  1.00  1.080          C  
ATOM   2520  CD  ARG A 156      37.113  -9.859 -13.524  1.00  1.080          C  
ATOM   2521  NE  ARG A 156      37.028  -8.481 -14.024  1.00  1.080          N  
ATOM   2522  CZ  ARG A 156      38.086  -7.702 -14.364  1.00  1.080          C  
ATOM   2523  NH1 ARG A 156      39.321  -8.161 -14.254  1.00  1.080          N  
ATOM   2524  NH2 ARG A 156      37.895  -6.467 -14.806  1.00  1.080          N  
ATOM   2525  H   ARG A 156      35.137 -12.704 -15.578  1.00  0.880          H  
ATOM   2526  HA  ARG A 156      37.898 -12.892 -16.054  1.00  0.950          H  
ATOM   2527 1HB  ARG A 156      36.355 -12.443 -13.517  1.00  1.300          H  
ATOM   2528 2HB  ARG A 156      38.107 -12.410 -13.550  1.00  1.300          H  
ATOM   2529 1HG  ARG A 156      38.033 -10.614 -15.244  1.00  1.300          H  
ATOM   2530 2HG  ARG A 156      36.272 -10.683 -15.215  1.00  1.300          H  
ATOM   2531 1HD  ARG A 156      36.217 -10.055 -12.931  1.00  1.300          H  
ATOM   2532 2HD  ARG A 156      37.988  -9.957 -12.889  1.00  1.300          H  
ATOM   2533  HE  ARG A 156      36.085  -8.096 -14.151  1.00  1.300          H  
ATOM   2534 1HH1 ARG A 156      39.489  -9.096 -13.916  1.00  1.300          H  
ATOM   2535 2HH1 ARG A 156      40.104  -7.573 -14.506  1.00  1.300          H  
ATOM   2536 1HH2 ARG A 156      36.962  -6.083 -14.884  1.00  1.300          H  
ATOM   2537 2HH2 ARG A 156      38.686  -5.892 -15.054  1.00  1.300          H  
ATOM   2538  N   ILE A 157      36.829 -15.510 -14.374  1.00  0.760          N  
ATOM   2539  CA  ILE A 157      37.232 -16.848 -13.923  1.00  0.790          C  
ATOM   2540  C   ILE A 157      36.908 -17.953 -14.935  1.00  0.880          C  
ATOM   2541  O   ILE A 157      36.905 -19.135 -14.585  1.00  1.080          O  
ATOM   2542  CB  ILE A 157      36.633 -17.196 -12.543  1.00  1.090          C  
ATOM   2543  CG1 ILE A 157      35.075 -17.179 -12.602  1.00  1.090          C  
ATOM   2544  CG2 ILE A 157      37.177 -16.221 -11.527  1.00  1.090          C  
ATOM   2545  CD1 ILE A 157      34.361 -17.756 -11.393  1.00  1.090          C  
ATOM   2546  H   ILE A 157      35.855 -15.193 -14.292  1.00  0.910          H  
ATOM   2547  HA  ILE A 157      38.312 -16.841 -13.798  1.00  0.950          H  
ATOM   2548  HB  ILE A 157      36.932 -18.204 -12.267  1.00  1.310          H  
ATOM   2549 1HG1 ILE A 157      34.756 -16.167 -12.706  1.00  1.310          H  
ATOM   2550 2HG1 ILE A 157      34.755 -17.730 -13.481  1.00  1.310          H  
ATOM   2551 1HG2 ILE A 157      36.800 -16.454 -10.547  1.00  1.310          H  
ATOM   2552 2HG2 ILE A 157      38.263 -16.280 -11.514  1.00  1.310          H  
ATOM   2553 3HG2 ILE A 157      36.877 -15.216 -11.809  1.00  1.310          H  
ATOM   2554 1HD1 ILE A 157      33.290 -17.688 -11.549  1.00  1.310          H  
ATOM   2555 2HD1 ILE A 157      34.645 -18.803 -11.276  1.00  1.310          H  
ATOM   2556 3HD1 ILE A 157      34.627 -17.208 -10.504  1.00  1.310          H  
ATOM   2557  N   LYS A 158      36.691 -17.552 -16.191  1.00  0.840          N  
ATOM   2558  CA  LYS A 158      36.447 -18.396 -17.358  1.00  0.940          C  
ATOM   2559  C   LYS A 158      35.174 -19.250 -17.318  1.00  0.890          C  
ATOM   2560  O   LYS A 158      35.069 -20.260 -18.027  1.00  1.020          O  
ATOM   2561  CB  LYS A 158      37.644 -19.342 -17.573  1.00  1.280          C  
ATOM   2562  CG  LYS A 158      39.045 -18.678 -17.549  1.00  1.280          C  
ATOM   2563  CD  LYS A 158      39.269 -17.678 -18.679  1.00  1.280          C  
ATOM   2564  CE  LYS A 158      40.709 -17.153 -18.674  1.00  1.280          C  
ATOM   2565  NZ  LYS A 158      40.979 -16.242 -17.513  1.00  1.280          N  
ATOM   2566  H   LYS A 158      36.683 -16.544 -16.381  1.00  1.010          H  
ATOM   2567  HA  LYS A 158      36.355 -17.728 -18.207  1.00  1.130          H  
ATOM   2568 1HB  LYS A 158      37.633 -20.123 -16.813  1.00  1.530          H  
ATOM   2569 2HB  LYS A 158      37.534 -19.837 -18.535  1.00  1.530          H  
ATOM   2570 1HG  LYS A 158      39.186 -18.174 -16.599  1.00  1.530          H  
ATOM   2571 2HG  LYS A 158      39.795 -19.463 -17.626  1.00  1.530          H  
ATOM   2572 1HD  LYS A 158      39.079 -18.156 -19.633  1.00  1.530          H  
ATOM   2573 2HD  LYS A 158      38.585 -16.833 -18.564  1.00  1.530          H  
ATOM   2574 1HE  LYS A 158      41.392 -17.999 -18.622  1.00  1.530          H  
ATOM   2575 2HE  LYS A 158      40.891 -16.608 -19.598  1.00  1.530          H  
ATOM   2576 1HZ  LYS A 158      41.937 -15.919 -17.548  1.00  1.530          H  
ATOM   2577 2HZ  LYS A 158      40.356 -15.450 -17.568  1.00  1.530          H  
ATOM   2578 3HZ  LYS A 158      40.823 -16.727 -16.639  1.00  1.530          H  
ATOM   2579  N   GLU A 159      34.163 -18.828 -16.569  1.00  0.740          N  
ATOM   2580  CA  GLU A 159      32.897 -19.541 -16.516  1.00  0.730          C  
ATOM   2581  C   GLU A 159      32.016 -18.967 -17.601  1.00  0.700          C  
ATOM   2582  O   GLU A 159      30.997 -18.324 -17.341  1.00  0.620          O  
ATOM   2583  CB  GLU A 159      32.251 -19.391 -15.148  1.00  1.030          C  
ATOM   2584  CG  GLU A 159      32.934 -20.123 -13.994  1.00  1.030          C  
ATOM   2585  CD  GLU A 159      32.763 -21.615 -14.063  1.00  1.030          C  
ATOM   2586  OE1 GLU A 159      32.053 -22.069 -14.930  1.00  1.030          O  
ATOM   2587  OE2 GLU A 159      33.310 -22.302 -13.230  1.00  1.030          O  
ATOM   2588  H   GLU A 159      34.241 -17.953 -16.052  1.00  0.890          H  
ATOM   2589  HA  GLU A 159      33.068 -20.599 -16.720  1.00  0.880          H  
ATOM   2590 1HB  GLU A 159      32.264 -18.348 -14.906  1.00  1.230          H  
ATOM   2591 2HB  GLU A 159      31.220 -19.711 -15.192  1.00  1.230          H  
ATOM   2592 1HG  GLU A 159      34.001 -19.900 -14.022  1.00  1.230          H  
ATOM   2593 2HG  GLU A 159      32.534 -19.758 -13.052  1.00  1.230          H  
ATOM   2594  N   PHE A 160      32.412 -19.218 -18.829  1.00  0.770          N  
ATOM   2595  CA  PHE A 160      31.768 -18.596 -19.964  1.00  0.770          C  
ATOM   2596  C   PHE A 160      30.329 -19.049 -20.177  1.00  0.750          C  
ATOM   2597  O   PHE A 160      29.489 -18.264 -20.617  1.00  0.710          O  
ATOM   2598  CB  PHE A 160      32.607 -18.834 -21.201  1.00  1.080          C  
ATOM   2599  CG  PHE A 160      33.892 -18.106 -21.136  1.00  1.080          C  
ATOM   2600  CD1 PHE A 160      35.066 -18.794 -21.015  1.00  1.080          C  
ATOM   2601  CD2 PHE A 160      33.937 -16.723 -21.152  1.00  1.080          C  
ATOM   2602  CE1 PHE A 160      36.243 -18.125 -20.915  1.00  1.080          C  
ATOM   2603  CE2 PHE A 160      35.108 -16.060 -21.057  1.00  1.080          C  
ATOM   2604  CZ  PHE A 160      36.262 -16.748 -20.931  1.00  1.080          C  
ATOM   2605  H   PHE A 160      33.263 -19.785 -18.916  1.00  0.920          H  
ATOM   2606  HA  PHE A 160      31.753 -17.524 -19.779  1.00  0.920          H  
ATOM   2607 1HB  PHE A 160      32.802 -19.897 -21.332  1.00  1.290          H  
ATOM   2608 2HB  PHE A 160      32.091 -18.488 -22.046  1.00  1.290          H  
ATOM   2609  HD1 PHE A 160      35.061 -19.889 -20.992  1.00  1.290          H  
ATOM   2610  HD2 PHE A 160      33.033 -16.156 -21.229  1.00  1.290          H  
ATOM   2611  HE1 PHE A 160      37.167 -18.685 -20.817  1.00  1.290          H  
ATOM   2612  HE2 PHE A 160      35.120 -14.986 -21.074  1.00  1.290          H  
ATOM   2613  HZ  PHE A 160      37.205 -16.212 -20.845  1.00  1.290          H  
ATOM   2614  N   LYS A 161      30.013 -20.305 -19.880  1.00  0.790          N  
ATOM   2615  CA  LYS A 161      28.634 -20.739 -20.108  1.00  0.800          C  
ATOM   2616  C   LYS A 161      27.687 -20.010 -19.155  1.00  0.720          C  
ATOM   2617  O   LYS A 161      26.603 -19.557 -19.549  1.00  0.730          O  
ATOM   2618  CB  LYS A 161      28.509 -22.250 -19.945  1.00  1.120          C  
ATOM   2619  CG  LYS A 161      29.178 -23.051 -21.063  1.00  1.120          C  
ATOM   2620  CD  LYS A 161      29.038 -24.555 -20.832  1.00  1.120          C  
ATOM   2621  CE  LYS A 161      29.709 -25.361 -21.942  1.00  1.120          C  
ATOM   2622  NZ  LYS A 161      29.611 -26.831 -21.701  1.00  1.120          N  
ATOM   2623  H   LYS A 161      30.719 -20.926 -19.508  1.00  0.950          H  
ATOM   2624  HA  LYS A 161      28.350 -20.475 -21.127  1.00  0.960          H  
ATOM   2625 1HB  LYS A 161      28.952 -22.554 -18.998  1.00  1.340          H  
ATOM   2626 2HB  LYS A 161      27.453 -22.524 -19.916  1.00  1.340          H  
ATOM   2627 1HG  LYS A 161      28.716 -22.789 -22.018  1.00  1.340          H  
ATOM   2628 2HG  LYS A 161      30.234 -22.789 -21.113  1.00  1.340          H  
ATOM   2629 1HD  LYS A 161      29.493 -24.820 -19.876  1.00  1.340          H  
ATOM   2630 2HD  LYS A 161      27.981 -24.819 -20.796  1.00  1.340          H  
ATOM   2631 1HE  LYS A 161      29.230 -25.126 -22.891  1.00  1.340          H  
ATOM   2632 2HE  LYS A 161      30.761 -25.082 -21.999  1.00  1.340          H  
ATOM   2633 1HZ  LYS A 161      30.064 -27.328 -22.455  1.00  1.340          H  
ATOM   2634 2HZ  LYS A 161      30.063 -27.063 -20.827  1.00  1.340          H  
ATOM   2635 3HZ  LYS A 161      28.639 -27.103 -21.658  1.00  1.340          H  
ATOM   2636  N   ARG A 162      28.121 -19.883 -17.900  1.00  0.690          N  
ATOM   2637  CA  ARG A 162      27.350 -19.190 -16.886  1.00  0.630          C  
ATOM   2638  C   ARG A 162      27.268 -17.707 -17.213  1.00  0.560          C  
ATOM   2639  O   ARG A 162      26.218 -17.088 -17.031  1.00  0.520          O  
ATOM   2640  CB  ARG A 162      27.944 -19.421 -15.519  1.00  0.910          C  
ATOM   2641  CG  ARG A 162      27.783 -20.845 -15.015  1.00  0.910          C  
ATOM   2642  CD  ARG A 162      28.452 -21.071 -13.719  1.00  0.910          C  
ATOM   2643  NE  ARG A 162      28.266 -22.446 -13.258  1.00  0.910          N  
ATOM   2644  CZ  ARG A 162      28.900 -23.012 -12.206  1.00  0.910          C  
ATOM   2645  NH1 ARG A 162      29.767 -22.321 -11.498  1.00  0.910          N  
ATOM   2646  NH2 ARG A 162      28.643 -24.274 -11.887  1.00  0.910          N  
ATOM   2647  H   ARG A 162      29.005 -20.309 -17.660  1.00  0.830          H  
ATOM   2648  HA  ARG A 162      26.346 -19.584 -16.885  1.00  0.760          H  
ATOM   2649 1HB  ARG A 162      28.995 -19.151 -15.518  1.00  1.090          H  
ATOM   2650 2HB  ARG A 162      27.440 -18.787 -14.817  1.00  1.090          H  
ATOM   2651 1HG  ARG A 162      26.723 -21.064 -14.894  1.00  1.090          H  
ATOM   2652 2HG  ARG A 162      28.213 -21.533 -15.741  1.00  1.090          H  
ATOM   2653 1HD  ARG A 162      29.522 -20.883 -13.828  1.00  1.090          H  
ATOM   2654 2HD  ARG A 162      28.033 -20.402 -12.975  1.00  1.090          H  
ATOM   2655  HE  ARG A 162      27.609 -23.021 -13.771  1.00  1.090          H  
ATOM   2656 1HH1 ARG A 162      29.965 -21.363 -11.735  1.00  1.090          H  
ATOM   2657 2HH1 ARG A 162      30.244 -22.750 -10.719  1.00  1.090          H  
ATOM   2658 1HH2 ARG A 162      27.977 -24.809 -12.428  1.00  1.090          H  
ATOM   2659 2HH2 ARG A 162      29.114 -24.704 -11.104  1.00  1.090          H  
ATOM   2660  N   CYS A 163      28.364 -17.147 -17.733  1.00  0.570          N  
ATOM   2661  CA  CYS A 163      28.413 -15.746 -18.105  1.00  0.520          C  
ATOM   2662  C   CYS A 163      27.344 -15.451 -19.143  1.00  0.550          C  
ATOM   2663  O   CYS A 163      26.616 -14.462 -19.015  1.00  0.540          O  
ATOM   2664  CB  CYS A 163      29.776 -15.391 -18.688  1.00  0.750          C  
ATOM   2665  SG  CYS A 163      29.994 -13.668 -19.125  1.00  0.750          S  
ATOM   2666  H   CYS A 163      29.210 -17.711 -17.833  1.00  0.680          H  
ATOM   2667  HA  CYS A 163      28.228 -15.142 -17.221  1.00  0.620          H  
ATOM   2668 1HB  CYS A 163      30.569 -15.676 -18.006  1.00  0.900          H  
ATOM   2669 2HB  CYS A 163      29.908 -15.970 -19.580  1.00  0.900          H  
ATOM   2670  HG  CYS A 163      30.276 -13.222 -17.883  1.00  0.900          H  
ATOM   2671  N   GLN A 164      27.229 -16.310 -20.171  1.00  0.630          N  
ATOM   2672  CA  GLN A 164      26.229 -16.064 -21.198  1.00  0.690          C  
ATOM   2673  C   GLN A 164      24.807 -16.107 -20.667  1.00  0.650          C  
ATOM   2674  O   GLN A 164      23.984 -15.272 -21.059  1.00  0.660          O  
ATOM   2675  CB  GLN A 164      26.323 -17.084 -22.346  1.00  0.940          C  
ATOM   2676  CG  GLN A 164      25.371 -16.754 -23.526  1.00  0.940          C  
ATOM   2677  CD  GLN A 164      25.744 -15.445 -24.221  1.00  0.940          C  
ATOM   2678  OE1 GLN A 164      26.740 -15.382 -24.956  1.00  0.940          O  
ATOM   2679  NE2 GLN A 164      24.982 -14.390 -23.957  1.00  0.940          N  
ATOM   2680  H   GLN A 164      27.889 -17.093 -20.256  1.00  0.760          H  
ATOM   2681  HA  GLN A 164      26.391 -15.063 -21.585  1.00  0.830          H  
ATOM   2682 1HB  GLN A 164      27.345 -17.161 -22.709  1.00  1.130          H  
ATOM   2683 2HB  GLN A 164      26.052 -18.070 -21.963  1.00  1.130          H  
ATOM   2684 1HG  GLN A 164      25.447 -17.554 -24.259  1.00  1.130          H  
ATOM   2685 2HG  GLN A 164      24.343 -16.676 -23.175  1.00  1.130          H  
ATOM   2686 1HE2 GLN A 164      25.211 -13.480 -24.357  1.00  1.130          H  
ATOM   2687 2HE2 GLN A 164      24.196 -14.476 -23.331  1.00  1.130          H  
ATOM   2688  N   MET A 165      24.502 -17.057 -19.772  1.00  0.640          N  
ATOM   2689  CA  MET A 165      23.141 -17.144 -19.245  1.00  0.650          C  
ATOM   2690  C   MET A 165      22.765 -15.878 -18.472  1.00  0.580          C  
ATOM   2691  O   MET A 165      21.651 -15.350 -18.615  1.00  0.620          O  
ATOM   2692  CB  MET A 165      23.016 -18.377 -18.358  1.00  0.910          C  
ATOM   2693  CG  MET A 165      23.065 -19.692 -19.135  1.00  0.910          C  
ATOM   2694  SD  MET A 165      22.692 -21.160 -18.141  1.00  0.910          S  
ATOM   2695  CE  MET A 165      24.186 -21.350 -17.167  1.00  0.910          C  
ATOM   2696  H   MET A 165      25.212 -17.756 -19.515  1.00  0.770          H  
ATOM   2697  HA  MET A 165      22.454 -17.238 -20.083  1.00  0.780          H  
ATOM   2698 1HB  MET A 165      23.833 -18.374 -17.637  1.00  1.090          H  
ATOM   2699 2HB  MET A 165      22.081 -18.335 -17.802  1.00  1.090          H  
ATOM   2700 1HG  MET A 165      22.353 -19.644 -19.958  1.00  1.090          H  
ATOM   2701 2HG  MET A 165      24.059 -19.813 -19.563  1.00  1.090          H  
ATOM   2702 1HE  MET A 165      24.096 -22.229 -16.530  1.00  1.090          H  
ATOM   2703 2HE  MET A 165      25.045 -21.469 -17.834  1.00  1.090          H  
ATOM   2704 3HE  MET A 165      24.318 -20.475 -16.544  1.00  1.090          H  
ATOM   2705  N   VAL A 166      23.726 -15.375 -17.698  1.00  0.490          N  
ATOM   2706  CA  VAL A 166      23.554 -14.175 -16.901  1.00  0.440          C  
ATOM   2707  C   VAL A 166      23.334 -12.964 -17.804  1.00  0.490          C  
ATOM   2708  O   VAL A 166      22.435 -12.151 -17.548  1.00  0.540          O  
ATOM   2709  CB  VAL A 166      24.801 -13.993 -16.024  1.00  0.640          C  
ATOM   2710  CG1 VAL A 166      24.813 -12.699 -15.311  1.00  0.640          C  
ATOM   2711  CG2 VAL A 166      24.836 -15.079 -15.006  1.00  0.640          C  
ATOM   2712  H   VAL A 166      24.606 -15.898 -17.629  1.00  0.590          H  
ATOM   2713  HA  VAL A 166      22.683 -14.304 -16.262  1.00  0.530          H  
ATOM   2714  HB  VAL A 166      25.676 -14.037 -16.668  1.00  0.760          H  
ATOM   2715 1HG1 VAL A 166      25.709 -12.641 -14.749  1.00  0.760          H  
ATOM   2716 2HG1 VAL A 166      24.770 -11.862 -16.001  1.00  0.760          H  
ATOM   2717 3HG1 VAL A 166      23.998 -12.658 -14.647  1.00  0.760          H  
ATOM   2718 1HG2 VAL A 166      25.710 -14.967 -14.429  1.00  0.760          H  
ATOM   2719 2HG2 VAL A 166      23.957 -15.004 -14.369  1.00  0.760          H  
ATOM   2720 3HG2 VAL A 166      24.837 -16.042 -15.473  1.00  0.760          H  
ATOM   2721  N   LEU A 167      24.147 -12.830 -18.856  1.00  0.520          N  
ATOM   2722  CA  LEU A 167      23.965 -11.704 -19.745  1.00  0.620          C  
ATOM   2723  C   LEU A 167      22.641 -11.756 -20.457  1.00  0.700          C  
ATOM   2724  O   LEU A 167      21.976 -10.734 -20.563  1.00  0.770          O  
ATOM   2725  CB  LEU A 167      25.018 -11.659 -20.839  1.00  0.830          C  
ATOM   2726  CG  LEU A 167      26.425 -11.361 -20.455  1.00  0.830          C  
ATOM   2727  CD1 LEU A 167      27.224 -11.540 -21.668  1.00  0.830          C  
ATOM   2728  CD2 LEU A 167      26.567  -9.954 -19.895  1.00  0.830          C  
ATOM   2729  H   LEU A 167      24.905 -13.503 -19.014  1.00  0.620          H  
ATOM   2730  HA  LEU A 167      23.988 -10.796 -19.155  1.00  0.740          H  
ATOM   2731 1HB  LEU A 167      25.021 -12.636 -21.327  1.00  0.990          H  
ATOM   2732 2HB  LEU A 167      24.712 -10.916 -21.576  1.00  0.990          H  
ATOM   2733  HG  LEU A 167      26.759 -12.080 -19.724  1.00  0.990          H  
ATOM   2734 1HD1 LEU A 167      28.261 -11.379 -21.468  1.00  0.990          H  
ATOM   2735 2HD1 LEU A 167      27.067 -12.540 -22.015  1.00  0.990          H  
ATOM   2736 3HD1 LEU A 167      26.890 -10.843 -22.420  1.00  0.990          H  
ATOM   2737 1HD2 LEU A 167      27.582  -9.779 -19.645  1.00  0.990          H  
ATOM   2738 2HD2 LEU A 167      26.241  -9.219 -20.637  1.00  0.990          H  
ATOM   2739 3HD2 LEU A 167      25.978  -9.857 -18.998  1.00  0.990          H  
ATOM   2740  N   GLU A 168      22.187 -12.931 -20.897  1.00  0.720          N  
ATOM   2741  CA  GLU A 168      20.932 -12.936 -21.631  1.00  0.830          C  
ATOM   2742  C   GLU A 168      19.798 -12.359 -20.795  1.00  0.840          C  
ATOM   2743  O   GLU A 168      19.036 -11.524 -21.289  1.00  0.900          O  
ATOM   2744  CB  GLU A 168      20.583 -14.358 -22.086  1.00  1.120          C  
ATOM   2745  CG  GLU A 168      19.262 -14.496 -22.881  1.00  1.120          C  
ATOM   2746  CD  GLU A 168      19.272 -13.821 -24.251  1.00  1.120          C  
ATOM   2747  OE1 GLU A 168      20.342 -13.563 -24.757  1.00  1.120          O  
ATOM   2748  OE2 GLU A 168      18.202 -13.578 -24.792  1.00  1.120          O  
ATOM   2749  H   GLU A 168      22.745 -13.786 -20.798  1.00  0.860          H  
ATOM   2750  HA  GLU A 168      21.051 -12.315 -22.519  1.00  1.000          H  
ATOM   2751 1HB  GLU A 168      21.393 -14.743 -22.705  1.00  1.340          H  
ATOM   2752 2HB  GLU A 168      20.517 -15.004 -21.208  1.00  1.340          H  
ATOM   2753 1HG  GLU A 168      19.060 -15.555 -23.021  1.00  1.340          H  
ATOM   2754 2HG  GLU A 168      18.456 -14.083 -22.283  1.00  1.340          H  
ATOM   2755  N   GLU A 169      19.691 -12.737 -19.519  1.00  0.800          N  
ATOM   2756  CA  GLU A 169      18.598 -12.155 -18.744  1.00  0.860          C  
ATOM   2757  C   GLU A 169      18.807 -10.645 -18.535  1.00  0.860          C  
ATOM   2758  O   GLU A 169      17.852  -9.859 -18.628  1.00  0.950          O  
ATOM   2759  CB  GLU A 169      18.410 -12.884 -17.422  1.00  1.180          C  
ATOM   2760  CG  GLU A 169      17.863 -14.310 -17.556  1.00  1.180          C  
ATOM   2761  CD  GLU A 169      17.605 -15.039 -16.220  1.00  1.180          C  
ATOM   2762  OE1 GLU A 169      17.788 -14.463 -15.159  1.00  1.180          O  
ATOM   2763  OE2 GLU A 169      17.208 -16.179 -16.282  1.00  1.180          O  
ATOM   2764  H   GLU A 169      20.334 -13.441 -19.130  1.00  0.960          H  
ATOM   2765  HA  GLU A 169      17.677 -12.282 -19.315  1.00  1.030          H  
ATOM   2766 1HB  GLU A 169      19.375 -12.968 -16.950  1.00  1.420          H  
ATOM   2767 2HB  GLU A 169      17.751 -12.313 -16.779  1.00  1.420          H  
ATOM   2768 1HG  GLU A 169      16.932 -14.268 -18.118  1.00  1.420          H  
ATOM   2769 2HG  GLU A 169      18.578 -14.889 -18.142  1.00  1.420          H  
ATOM   2770  N   GLY A 170      20.066 -10.241 -18.307  1.00  0.790          N  
ATOM   2771  CA  GLY A 170      20.427  -8.845 -18.104  1.00  0.810          C  
ATOM   2772  C   GLY A 170      20.040  -7.988 -19.292  1.00  0.830          C  
ATOM   2773  O   GLY A 170      19.404  -6.945 -19.123  1.00  0.890          O  
ATOM   2774  H   GLY A 170      20.809 -10.946 -18.220  1.00  0.950          H  
ATOM   2775 1HA  GLY A 170      19.930  -8.466 -17.219  1.00  0.970          H  
ATOM   2776 2HA  GLY A 170      21.501  -8.776 -17.938  1.00  0.970          H  
ATOM   2777  N   LEU A 171      20.456  -8.419 -20.481  1.00  0.800          N  
ATOM   2778  CA  LEU A 171      20.208  -7.727 -21.732  1.00  0.840          C  
ATOM   2779  C   LEU A 171      18.729  -7.654 -22.053  1.00  0.920          C  
ATOM   2780  O   LEU A 171      18.258  -6.633 -22.538  1.00  0.970          O  
ATOM   2781  CB  LEU A 171      20.974  -8.441 -22.858  1.00  1.160          C  
ATOM   2782  CG  LEU A 171      22.539  -8.296 -22.837  1.00  1.160          C  
ATOM   2783  CD1 LEU A 171      23.163  -9.289 -23.812  1.00  1.160          C  
ATOM   2784  CD2 LEU A 171      22.929  -6.850 -23.252  1.00  1.160          C  
ATOM   2785  H   LEU A 171      20.978  -9.288 -20.503  1.00  0.960          H  
ATOM   2786  HA  LEU A 171      20.571  -6.713 -21.631  1.00  1.010          H  
ATOM   2787 1HB  LEU A 171      20.742  -9.510 -22.794  1.00  1.390          H  
ATOM   2788 2HB  LEU A 171      20.611  -8.068 -23.814  1.00  1.390          H  
ATOM   2789  HG  LEU A 171      22.918  -8.520 -21.839  1.00  1.390          H  
ATOM   2790 1HD1 LEU A 171      24.252  -9.189 -23.791  1.00  1.390          H  
ATOM   2791 2HD1 LEU A 171      22.891 -10.307 -23.519  1.00  1.390          H  
ATOM   2792 3HD1 LEU A 171      22.802  -9.093 -24.820  1.00  1.390          H  
ATOM   2793 1HD2 LEU A 171      24.012  -6.751 -23.259  1.00  1.390          H  
ATOM   2794 2HD2 LEU A 171      22.551  -6.642 -24.252  1.00  1.390          H  
ATOM   2795 3HD2 LEU A 171      22.515  -6.123 -22.561  1.00  1.390          H  
ATOM   2796  N   GLN A 172      17.962  -8.705 -21.771  1.00  0.950          N  
ATOM   2797  CA  GLN A 172      16.532  -8.619 -22.035  1.00  1.060          C  
ATOM   2798  C   GLN A 172      15.890  -7.521 -21.180  1.00  1.090          C  
ATOM   2799  O   GLN A 172      15.046  -6.764 -21.667  1.00  1.170          O  
ATOM   2800  CB  GLN A 172      15.848  -9.954 -21.745  1.00  1.440          C  
ATOM   2801  CG  GLN A 172      16.174 -11.073 -22.728  1.00  1.440          C  
ATOM   2802  CD  GLN A 172      15.567 -12.393 -22.287  1.00  1.440          C  
ATOM   2803  OE1 GLN A 172      14.875 -12.423 -21.260  1.00  1.440          O  
ATOM   2804  NE2 GLN A 172      15.821 -13.469 -23.025  1.00  1.440          N  
ATOM   2805  H   GLN A 172      18.382  -9.576 -21.431  1.00  1.140          H  
ATOM   2806  HA  GLN A 172      16.388  -8.364 -23.084  1.00  1.270          H  
ATOM   2807 1HB  GLN A 172      16.147 -10.293 -20.750  1.00  1.730          H  
ATOM   2808 2HB  GLN A 172      14.769  -9.812 -21.732  1.00  1.730          H  
ATOM   2809 1HG  GLN A 172      15.747 -10.815 -23.695  1.00  1.730          H  
ATOM   2810 2HG  GLN A 172      17.244 -11.193 -22.828  1.00  1.730          H  
ATOM   2811 1HE2 GLN A 172      15.447 -14.356 -22.765  1.00  1.730          H  
ATOM   2812 2HE2 GLN A 172      16.436 -13.406 -23.849  1.00  1.730          H  
ATOM   2813  N   LYS A 173      16.314  -7.426 -19.913  1.00  1.090          N  
ATOM   2814  CA  LYS A 173      15.821  -6.406 -18.991  1.00  1.170          C  
ATOM   2815  C   LYS A 173      16.321  -4.989 -19.329  1.00  1.140          C  
ATOM   2816  O   LYS A 173      15.551  -4.025 -19.254  1.00  1.240          O  
ATOM   2817  CB  LYS A 173      16.171  -6.835 -17.573  1.00  1.610          C  
ATOM   2818  CG  LYS A 173      15.312  -8.012 -17.096  1.00  1.610          C  
ATOM   2819  CD  LYS A 173      15.743  -8.554 -15.750  1.00  1.610          C  
ATOM   2820  CE  LYS A 173      14.769  -9.644 -15.257  1.00  1.610          C  
ATOM   2821  NZ  LYS A 173      15.215 -10.311 -13.979  1.00  1.610          N  
ATOM   2822  H   LYS A 173      16.971  -8.136 -19.566  1.00  1.310          H  
ATOM   2823  HA  LYS A 173      14.734  -6.386 -19.068  1.00  1.400          H  
ATOM   2824 1HB  LYS A 173      17.210  -7.159 -17.546  1.00  1.930          H  
ATOM   2825 2HB  LYS A 173      16.063  -5.999 -16.895  1.00  1.930          H  
ATOM   2826 1HG  LYS A 173      14.270  -7.696 -17.037  1.00  1.930          H  
ATOM   2827 2HG  LYS A 173      15.386  -8.818 -17.830  1.00  1.930          H  
ATOM   2828 1HD  LYS A 173      16.714  -9.007 -15.898  1.00  1.930          H  
ATOM   2829 2HD  LYS A 173      15.833  -7.764 -15.012  1.00  1.930          H  
ATOM   2830 1HE  LYS A 173      13.801  -9.175 -15.080  1.00  1.930          H  
ATOM   2831 2HE  LYS A 173      14.659 -10.404 -16.030  1.00  1.930          H  
ATOM   2832 1HZ  LYS A 173      14.534 -10.996 -13.702  1.00  1.930          H  
ATOM   2833 2HZ  LYS A 173      16.118 -10.784 -14.114  1.00  1.930          H  
ATOM   2834 3HZ  LYS A 173      15.321  -9.621 -13.209  1.00  1.930          H  
ATOM   2835  N   PHE A 174      17.600  -4.850 -19.686  1.00  1.050          N  
ATOM   2836  CA  PHE A 174      18.143  -3.557 -20.078  1.00  1.090          C  
ATOM   2837  C   PHE A 174      19.282  -3.697 -21.113  1.00  1.030          C  
ATOM   2838  O   PHE A 174      20.461  -3.551 -20.765  1.00  1.030          O  
ATOM   2839  CB  PHE A 174      18.623  -2.798 -18.849  1.00  1.510          C  
ATOM   2840  CG  PHE A 174      19.009  -1.388 -19.095  1.00  1.510          C  
ATOM   2841  CD1 PHE A 174      18.078  -0.429 -19.456  1.00  1.510          C  
ATOM   2842  CD2 PHE A 174      20.313  -1.018 -18.942  1.00  1.510          C  
ATOM   2843  CE1 PHE A 174      18.474   0.875 -19.664  1.00  1.510          C  
ATOM   2844  CE2 PHE A 174      20.720   0.269 -19.144  1.00  1.510          C  
ATOM   2845  CZ  PHE A 174      19.799   1.222 -19.507  1.00  1.510          C  
ATOM   2846  H   PHE A 174      18.209  -5.671 -19.678  1.00  1.260          H  
ATOM   2847  HA  PHE A 174      17.327  -2.975 -20.479  1.00  1.310          H  
ATOM   2848 1HB  PHE A 174      17.822  -2.788 -18.119  1.00  1.810          H  
ATOM   2849 2HB  PHE A 174      19.473  -3.316 -18.412  1.00  1.810          H  
ATOM   2850  HD1 PHE A 174      17.030  -0.709 -19.576  1.00  1.810          H  
ATOM   2851  HD2 PHE A 174      21.023  -1.784 -18.651  1.00  1.810          H  
ATOM   2852  HE1 PHE A 174      17.744   1.635 -19.956  1.00  1.810          H  
ATOM   2853  HE2 PHE A 174      21.768   0.541 -19.019  1.00  1.810          H  
ATOM   2854  HZ  PHE A 174      20.115   2.252 -19.675  1.00  1.810          H  
ATOM   2855  N   PRO A 175      18.949  -3.800 -22.420  1.00  1.050          N  
ATOM   2856  CA  PRO A 175      19.841  -4.091 -23.542  1.00  1.050          C  
ATOM   2857  C   PRO A 175      20.779  -2.947 -23.865  1.00  1.130          C  
ATOM   2858  O   PRO A 175      21.710  -3.084 -24.653  1.00  1.160          O  
ATOM   2859  CB  PRO A 175      18.867  -4.342 -24.698  1.00  1.580          C  
ATOM   2860  CG  PRO A 175      17.634  -3.542 -24.353  1.00  1.580          C  
ATOM   2861  CD  PRO A 175      17.529  -3.596 -22.839  1.00  1.580          C  
ATOM   2862  HA  PRO A 175      20.407  -5.005 -23.319  1.00  1.260          H  
ATOM   2863 1HB  PRO A 175      19.328  -4.024 -25.646  1.00  1.890          H  
ATOM   2864 2HB  PRO A 175      18.663  -5.420 -24.787  1.00  1.890          H  
ATOM   2865 1HG  PRO A 175      17.724  -2.517 -24.743  1.00  1.890          H  
ATOM   2866 2HG  PRO A 175      16.755  -3.990 -24.844  1.00  1.890          H  
ATOM   2867 1HD  PRO A 175      17.134  -2.623 -22.526  1.00  1.890          H  
ATOM   2868 2HD  PRO A 175      16.893  -4.448 -22.511  1.00  1.890          H  
ATOM   2869  N   GLU A 176      20.492  -1.797 -23.284  1.00  1.200          N  
ATOM   2870  CA  GLU A 176      21.226  -0.579 -23.536  1.00  1.320          C  
ATOM   2871  C   GLU A 176      22.520  -0.471 -22.739  1.00  1.220          C  
ATOM   2872  O   GLU A 176      23.338   0.404 -23.025  1.00  1.250          O  
ATOM   2873  CB  GLU A 176      20.332   0.618 -23.217  1.00  1.800          C  
ATOM   2874  CG  GLU A 176      19.110   0.744 -24.118  1.00  1.800          C  
ATOM   2875  CD  GLU A 176      18.220   1.929 -23.786  1.00  1.800          C  
ATOM   2876  OE1 GLU A 176      18.560   2.692 -22.912  1.00  1.800          O  
ATOM   2877  OE2 GLU A 176      17.195   2.060 -24.417  1.00  1.800          O  
ATOM   2878  H   GLU A 176      19.708  -1.758 -22.653  1.00  1.440          H  
ATOM   2879  HA  GLU A 176      21.475  -0.553 -24.594  1.00  1.580          H  
ATOM   2880 1HB  GLU A 176      19.977   0.525 -22.206  1.00  2.160          H  
ATOM   2881 2HB  GLU A 176      20.907   1.541 -23.283  1.00  2.160          H  
ATOM   2882 1HG  GLU A 176      19.440   0.836 -25.150  1.00  2.160          H  
ATOM   2883 2HG  GLU A 176      18.528  -0.170 -24.034  1.00  2.160          H  
ATOM   2884  N   SER A 177      22.714  -1.332 -21.739  1.00  1.190          N  
ATOM   2885  CA  SER A 177      23.908  -1.208 -20.909  1.00  1.140          C  
ATOM   2886  C   SER A 177      25.232  -1.468 -21.627  1.00  1.120          C  
ATOM   2887  O   SER A 177      25.435  -2.571 -22.144  1.00  1.060          O  
ATOM   2888  CB  SER A 177      23.856  -2.152 -19.743  1.00  1.620          C  
ATOM   2889  OG  SER A 177      25.119  -2.231 -19.137  1.00  1.620          O  
ATOM   2890  H   SER A 177      22.019  -2.069 -21.561  1.00  1.430          H  
ATOM   2891  HA  SER A 177      23.872  -0.205 -20.511  1.00  1.370          H  
ATOM   2892 1HB  SER A 177      23.151  -1.793 -19.023  1.00  1.940          H  
ATOM   2893 2HB  SER A 177      23.534  -3.121 -20.070  1.00  1.940          H  
ATOM   2894  HG  SER A 177      24.959  -2.538 -18.213  1.00  1.940          H  
ATOM   2895  N   PRO A 178      26.183  -0.496 -21.649  1.00  1.180          N  
ATOM   2896  CA  PRO A 178      27.477  -0.612 -22.297  1.00  1.210          C  
ATOM   2897  C   PRO A 178      28.328  -1.674 -21.629  1.00  1.100          C  
ATOM   2898  O   PRO A 178      29.237  -2.225 -22.242  1.00  1.100          O  
ATOM   2899  CB  PRO A 178      28.081   0.791 -22.139  1.00  1.810          C  
ATOM   2900  CG  PRO A 178      27.397   1.382 -20.927  1.00  1.810          C  
ATOM   2901  CD  PRO A 178      25.991   0.792 -20.930  1.00  1.810          C  
ATOM   2902  HA  PRO A 178      27.326  -0.848 -23.356  1.00  1.450          H  
ATOM   2903 1HB  PRO A 178      29.176   0.712 -22.010  1.00  2.180          H  
ATOM   2904 2HB  PRO A 178      27.909   1.375 -23.054  1.00  2.180          H  
ATOM   2905 1HG  PRO A 178      27.963   1.142 -20.015  1.00  2.180          H  
ATOM   2906 2HG  PRO A 178      27.385   2.480 -21.007  1.00  2.180          H  
ATOM   2907 1HD  PRO A 178      25.713   0.634 -19.875  1.00  2.180          H  
ATOM   2908 2HD  PRO A 178      25.278   1.445 -21.472  1.00  2.180          H  
ATOM   2909  N   VAL A 179      28.005  -1.974 -20.373  1.00  1.020          N  
ATOM   2910  CA  VAL A 179      28.747  -2.950 -19.612  1.00  0.950          C  
ATOM   2911  C   VAL A 179      28.334  -4.320 -20.077  1.00  0.880          C  
ATOM   2912  O   VAL A 179      29.190  -5.156 -20.359  1.00  0.860          O  
ATOM   2913  CB  VAL A 179      28.530  -2.763 -18.111  1.00  1.360          C  
ATOM   2914  CG1 VAL A 179      29.210  -3.886 -17.333  1.00  1.360          C  
ATOM   2915  CG2 VAL A 179      29.078  -1.416 -17.702  1.00  1.360          C  
ATOM   2916  H   VAL A 179      27.221  -1.511 -19.929  1.00  1.220          H  
ATOM   2917  HA  VAL A 179      29.811  -2.820 -19.819  1.00  1.140          H  
ATOM   2918  HB  VAL A 179      27.475  -2.796 -17.897  1.00  1.630          H  
ATOM   2919 1HG1 VAL A 179      29.043  -3.727 -16.271  1.00  1.630          H  
ATOM   2920 2HG1 VAL A 179      28.793  -4.844 -17.619  1.00  1.630          H  
ATOM   2921 3HG1 VAL A 179      30.279  -3.881 -17.536  1.00  1.630          H  
ATOM   2922 1HG2 VAL A 179      28.912  -1.271 -16.633  1.00  1.630          H  
ATOM   2923 2HG2 VAL A 179      30.145  -1.379 -17.919  1.00  1.630          H  
ATOM   2924 3HG2 VAL A 179      28.569  -0.632 -18.256  1.00  1.630          H  
ATOM   2925  N   LEU A 180      27.027  -4.571 -20.159  1.00  0.880          N  
ATOM   2926  CA  LEU A 180      26.608  -5.883 -20.616  1.00  0.890          C  
ATOM   2927  C   LEU A 180      27.135  -6.102 -22.035  1.00  0.900          C  
ATOM   2928  O   LEU A 180      27.535  -7.216 -22.385  1.00  0.900          O  
ATOM   2929  CB  LEU A 180      25.078  -6.027 -20.614  1.00  1.240          C  
ATOM   2930  CG  LEU A 180      24.333  -6.046 -19.247  1.00  1.240          C  
ATOM   2931  CD1 LEU A 180      22.836  -6.006 -19.499  1.00  1.240          C  
ATOM   2932  CD2 LEU A 180      24.671  -7.318 -18.462  1.00  1.240          C  
ATOM   2933  H   LEU A 180      26.346  -3.855 -19.894  1.00  1.060          H  
ATOM   2934  HA  LEU A 180      27.048  -6.638 -19.975  1.00  1.070          H  
ATOM   2935 1HB  LEU A 180      24.659  -5.214 -21.212  1.00  1.490          H  
ATOM   2936 2HB  LEU A 180      24.846  -6.964 -21.099  1.00  1.490          H  
ATOM   2937  HG  LEU A 180      24.608  -5.170 -18.680  1.00  1.490          H  
ATOM   2938 1HD1 LEU A 180      22.301  -6.011 -18.549  1.00  1.490          H  
ATOM   2939 2HD1 LEU A 180      22.553  -5.121 -20.056  1.00  1.490          H  
ATOM   2940 3HD1 LEU A 180      22.576  -6.873 -20.066  1.00  1.490          H  
ATOM   2941 1HD2 LEU A 180      24.132  -7.315 -17.513  1.00  1.490          H  
ATOM   2942 2HD2 LEU A 180      24.363  -8.182 -19.046  1.00  1.490          H  
ATOM   2943 3HD2 LEU A 180      25.734  -7.367 -18.268  1.00  1.490          H  
ATOM   2944  N   LYS A 181      27.153  -5.037 -22.855  1.00  0.960          N  
ATOM   2945  CA  LYS A 181      27.651  -5.151 -24.221  1.00  1.010          C  
ATOM   2946  C   LYS A 181      29.140  -5.527 -24.267  1.00  0.970          C  
ATOM   2947  O   LYS A 181      29.510  -6.437 -25.014  1.00  0.990          O  
ATOM   2948  CB  LYS A 181      27.429  -3.840 -24.965  1.00  1.390          C  
ATOM   2949  CG  LYS A 181      25.970  -3.539 -25.270  1.00  1.390          C  
ATOM   2950  CD  LYS A 181      25.803  -2.171 -25.923  1.00  1.390          C  
ATOM   2951  CE  LYS A 181      24.339  -1.814 -26.073  1.00  1.390          C  
ATOM   2952  NZ  LYS A 181      24.154  -0.450 -26.631  1.00  1.390          N  
ATOM   2953  H   LYS A 181      26.782  -4.140 -22.524  1.00  1.150          H  
ATOM   2954  HA  LYS A 181      27.091  -5.940 -24.723  1.00  1.210          H  
ATOM   2955 1HB  LYS A 181      27.827  -3.022 -24.374  1.00  1.670          H  
ATOM   2956 2HB  LYS A 181      27.978  -3.859 -25.906  1.00  1.670          H  
ATOM   2957 1HG  LYS A 181      25.585  -4.302 -25.945  1.00  1.670          H  
ATOM   2958 2HG  LYS A 181      25.386  -3.576 -24.360  1.00  1.670          H  
ATOM   2959 1HD  LYS A 181      26.276  -1.413 -25.311  1.00  1.670          H  
ATOM   2960 2HD  LYS A 181      26.274  -2.172 -26.904  1.00  1.670          H  
ATOM   2961 1HE  LYS A 181      23.857  -2.537 -26.729  1.00  1.670          H  
ATOM   2962 2HE  LYS A 181      23.868  -1.857 -25.093  1.00  1.670          H  
ATOM   2963 1HZ  LYS A 181      23.166  -0.251 -26.707  1.00  1.670          H  
ATOM   2964 2HZ  LYS A 181      24.586   0.220 -26.005  1.00  1.670          H  
ATOM   2965 3HZ  LYS A 181      24.580  -0.390 -27.541  1.00  1.670          H  
ATOM   2966  N   GLU A 182      29.997  -4.861 -23.467  1.00  0.950          N  
ATOM   2967  CA  GLU A 182      31.422  -5.212 -23.467  1.00  0.960          C  
ATOM   2968  C   GLU A 182      31.657  -6.633 -22.973  1.00  0.880          C  
ATOM   2969  O   GLU A 182      32.516  -7.346 -23.510  1.00  0.890          O  
ATOM   2970  CB  GLU A 182      32.251  -4.240 -22.615  1.00  1.340          C  
ATOM   2971  CG  GLU A 182      32.442  -2.839 -23.218  1.00  1.340          C  
ATOM   2972  CD  GLU A 182      33.242  -1.911 -22.321  1.00  1.340          C  
ATOM   2973  OE1 GLU A 182      33.450  -2.257 -21.180  1.00  1.340          O  
ATOM   2974  OE2 GLU A 182      33.651  -0.870 -22.783  1.00  1.340          O  
ATOM   2975  H   GLU A 182      29.664  -4.081 -22.888  1.00  1.140          H  
ATOM   2976  HA  GLU A 182      31.785  -5.149 -24.493  1.00  1.150          H  
ATOM   2977 1HB  GLU A 182      31.759  -4.117 -21.646  1.00  1.610          H  
ATOM   2978 2HB  GLU A 182      33.235  -4.670 -22.430  1.00  1.610          H  
ATOM   2979 1HG  GLU A 182      32.960  -2.941 -24.171  1.00  1.610          H  
ATOM   2980 2HG  GLU A 182      31.468  -2.402 -23.416  1.00  1.610          H  
ATOM   2981  N   ILE A 183      30.883  -7.059 -21.970  1.00  0.820          N  
ATOM   2982  CA  ILE A 183      31.046  -8.392 -21.419  1.00  0.810          C  
ATOM   2983  C   ILE A 183      30.703  -9.381 -22.522  1.00  0.810          C  
ATOM   2984  O   ILE A 183      31.413 -10.374 -22.701  1.00  0.820          O  
ATOM   2985  CB  ILE A 183      30.153  -8.648 -20.205  1.00  1.140          C  
ATOM   2986  CG1 ILE A 183      30.546  -7.742 -19.032  1.00  1.140          C  
ATOM   2987  CG2 ILE A 183      30.403 -10.146 -19.745  1.00  1.140          C  
ATOM   2988  CD1 ILE A 183      29.490  -7.678 -17.934  1.00  1.140          C  
ATOM   2989  H   ILE A 183      30.203  -6.411 -21.554  1.00  0.980          H  
ATOM   2990  HA  ILE A 183      32.085  -8.535 -21.131  1.00  0.970          H  
ATOM   2991  HB  ILE A 183      29.121  -8.457 -20.467  1.00  1.370          H  
ATOM   2992 1HG1 ILE A 183      31.468  -8.114 -18.598  1.00  1.370          H  
ATOM   2993 2HG1 ILE A 183      30.727  -6.743 -19.402  1.00  1.370          H  
ATOM   2994 1HG2 ILE A 183      29.810 -10.377 -18.887  1.00  1.370          H  
ATOM   2995 2HG2 ILE A 183      30.155 -10.838 -20.529  1.00  1.370          H  
ATOM   2996 3HG2 ILE A 183      31.458 -10.276 -19.492  1.00  1.370          H  
ATOM   2997 1HD1 ILE A 183      29.821  -7.017 -17.142  1.00  1.370          H  
ATOM   2998 2HD1 ILE A 183      28.567  -7.288 -18.346  1.00  1.370          H  
ATOM   2999 3HD1 ILE A 183      29.309  -8.644 -17.523  1.00  1.370          H  
ATOM   3000  N   GLN A 184      29.593  -9.133 -23.244  1.00  0.830          N  
ATOM   3001  CA  GLN A 184      29.197 -10.016 -24.329  1.00  0.870          C  
ATOM   3002  C   GLN A 184      30.280 -10.106 -25.395  1.00  0.880          C  
ATOM   3003  O   GLN A 184      30.522 -11.195 -25.914  1.00  0.890          O  
ATOM   3004  CB  GLN A 184      27.903  -9.532 -24.998  1.00  1.200          C  
ATOM   3005  CG  GLN A 184      27.367 -10.458 -26.113  1.00  1.200          C  
ATOM   3006  CD  GLN A 184      26.906 -11.814 -25.616  1.00  1.200          C  
ATOM   3007  OE1 GLN A 184      25.988 -11.881 -24.782  1.00  1.200          O  
ATOM   3008  NE2 GLN A 184      27.522 -12.890 -26.112  1.00  1.200          N  
ATOM   3009  H   GLN A 184      29.003  -8.327 -23.014  1.00  1.000          H  
ATOM   3010  HA  GLN A 184      29.033 -11.009 -23.921  1.00  1.040          H  
ATOM   3011 1HB  GLN A 184      27.127  -9.397 -24.247  1.00  1.440          H  
ATOM   3012 2HB  GLN A 184      28.082  -8.554 -25.443  1.00  1.440          H  
ATOM   3013 1HG  GLN A 184      26.516  -9.966 -26.577  1.00  1.440          H  
ATOM   3014 2HG  GLN A 184      28.146 -10.620 -26.858  1.00  1.440          H  
ATOM   3015 1HE2 GLN A 184      27.246 -13.826 -25.803  1.00  1.440          H  
ATOM   3016 2HE2 GLN A 184      28.266 -12.792 -26.798  1.00  1.440          H  
ATOM   3017  N   GLU A 185      30.956  -8.999 -25.729  1.00  0.900          N  
ATOM   3018  CA  GLU A 185      32.012  -9.115 -26.732  1.00  0.960          C  
ATOM   3019  C   GLU A 185      33.143 -10.021 -26.246  1.00  0.940          C  
ATOM   3020  O   GLU A 185      33.602 -10.889 -26.993  1.00  0.970          O  
ATOM   3021  CB  GLU A 185      32.603  -7.748 -27.093  1.00  1.320          C  
ATOM   3022  CG  GLU A 185      31.686  -6.828 -27.888  1.00  1.320          C  
ATOM   3023  CD  GLU A 185      32.326  -5.488 -28.185  1.00  1.320          C  
ATOM   3024  OE1 GLU A 185      33.392  -5.239 -27.671  1.00  1.320          O  
ATOM   3025  OE2 GLU A 185      31.754  -4.723 -28.926  1.00  1.320          O  
ATOM   3026  H   GLU A 185      30.679  -8.089 -25.338  1.00  1.080          H  
ATOM   3027  HA  GLU A 185      31.584  -9.556 -27.630  1.00  1.150          H  
ATOM   3028 1HB  GLU A 185      32.873  -7.226 -26.174  1.00  1.580          H  
ATOM   3029 2HB  GLU A 185      33.520  -7.891 -27.667  1.00  1.580          H  
ATOM   3030 1HG  GLU A 185      31.425  -7.313 -28.827  1.00  1.580          H  
ATOM   3031 2HG  GLU A 185      30.768  -6.673 -27.323  1.00  1.580          H  
ATOM   3032  N   GLN A 186      33.540  -9.871 -24.974  1.00  0.910          N  
ATOM   3033  CA  GLN A 186      34.630 -10.668 -24.403  1.00  0.940          C  
ATOM   3034  C   GLN A 186      34.254 -12.148 -24.402  1.00  0.920          C  
ATOM   3035  O   GLN A 186      35.075 -13.030 -24.689  1.00  0.990          O  
ATOM   3036  CB  GLN A 186      34.902 -10.171 -22.977  1.00  1.300          C  
ATOM   3037  CG  GLN A 186      35.531  -8.779 -22.929  1.00  1.300          C  
ATOM   3038  CD  GLN A 186      35.509  -8.157 -21.544  1.00  1.300          C  
ATOM   3039  OE1 GLN A 186      34.527  -8.316 -20.814  1.00  1.300          O  
ATOM   3040  NE2 GLN A 186      36.573  -7.459 -21.178  1.00  1.300          N  
ATOM   3041  H   GLN A 186      33.111  -9.117 -24.418  1.00  1.090          H  
ATOM   3042  HA  GLN A 186      35.520 -10.535 -25.017  1.00  1.130          H  
ATOM   3043 1HB  GLN A 186      33.968 -10.139 -22.419  1.00  1.560          H  
ATOM   3044 2HB  GLN A 186      35.567 -10.867 -22.466  1.00  1.560          H  
ATOM   3045 1HG  GLN A 186      36.568  -8.861 -23.248  1.00  1.560          H  
ATOM   3046 2HG  GLN A 186      34.987  -8.123 -23.607  1.00  1.560          H  
ATOM   3047 1HE2 GLN A 186      36.603  -7.029 -20.276  1.00  1.560          H  
ATOM   3048 2HE2 GLN A 186      37.347  -7.356 -21.802  1.00  1.560          H  
ATOM   3049  N   LEU A 187      32.997 -12.402 -24.082  1.00  0.850          N  
ATOM   3050  CA  LEU A 187      32.416 -13.720 -24.037  1.00  0.880          C  
ATOM   3051  C   LEU A 187      32.377 -14.374 -25.410  1.00  0.960          C  
ATOM   3052  O   LEU A 187      32.823 -15.510 -25.583  1.00  1.060          O  
ATOM   3053  CB  LEU A 187      31.012 -13.573 -23.482  1.00  1.220          C  
ATOM   3054  CG  LEU A 187      30.129 -14.759 -23.391  1.00  1.220          C  
ATOM   3055  CD1 LEU A 187      30.687 -15.775 -22.506  1.00  1.220          C  
ATOM   3056  CD2 LEU A 187      28.875 -14.296 -22.890  1.00  1.220          C  
ATOM   3057  H   LEU A 187      32.403 -11.609 -23.812  1.00  1.020          H  
ATOM   3058  HA  LEU A 187      33.026 -14.329 -23.370  1.00  1.060          H  
ATOM   3059 1HB  LEU A 187      31.087 -13.136 -22.485  1.00  1.460          H  
ATOM   3060 2HB  LEU A 187      30.499 -12.864 -24.103  1.00  1.460          H  
ATOM   3061  HG  LEU A 187      29.981 -15.204 -24.379  1.00  1.460          H  
ATOM   3062 1HD1 LEU A 187      29.995 -16.598 -22.444  1.00  1.460          H  
ATOM   3063 2HD1 LEU A 187      31.619 -16.120 -22.903  1.00  1.460          H  
ATOM   3064 3HD1 LEU A 187      30.837 -15.358 -21.529  1.00  1.460          H  
ATOM   3065 1HD2 LEU A 187      28.235 -15.113 -22.833  1.00  1.460          H  
ATOM   3066 2HD2 LEU A 187      29.007 -13.864 -21.909  1.00  1.460          H  
ATOM   3067 3HD2 LEU A 187      28.467 -13.557 -23.569  1.00  1.460          H  
ATOM   3068  N   SER A 188      31.866 -13.652 -26.415  1.00  0.980          N  
ATOM   3069  CA  SER A 188      31.762 -14.185 -27.770  1.00  1.100          C  
ATOM   3070  C   SER A 188      33.134 -14.547 -28.330  1.00  1.200          C  
ATOM   3071  O   SER A 188      33.268 -15.519 -29.076  1.00  1.310          O  
ATOM   3072  CB  SER A 188      31.096 -13.178 -28.700  1.00  1.490          C  
ATOM   3073  OG  SER A 188      29.732 -12.963 -28.381  1.00  1.490          O  
ATOM   3074  H   SER A 188      31.500 -12.716 -26.237  1.00  1.180          H  
ATOM   3075  HA  SER A 188      31.153 -15.086 -27.736  1.00  1.320          H  
ATOM   3076 1HB  SER A 188      31.633 -12.229 -28.629  1.00  1.790          H  
ATOM   3077 2HB  SER A 188      31.182 -13.524 -29.725  1.00  1.790          H  
ATOM   3078  HG  SER A 188      29.415 -12.329 -29.032  1.00  1.790          H  
ATOM   3079  N   GLN A 189      34.136 -13.731 -28.004  1.00  1.220          N  
ATOM   3080  CA  GLN A 189      35.513 -13.925 -28.435  1.00  1.370          C  
ATOM   3081  C   GLN A 189      36.210 -15.144 -27.817  1.00  1.480          C  
ATOM   3082  O   GLN A 189      37.058 -15.760 -28.484  1.00  1.750          O  
ATOM   3083  CB  GLN A 189      36.321 -12.670 -28.120  1.00  1.860          C  
ATOM   3084  CG  GLN A 189      35.964 -11.462 -28.970  1.00  1.860          C  
ATOM   3085  CD  GLN A 189      36.632 -10.200 -28.462  1.00  1.860          C  
ATOM   3086  OE1 GLN A 189      37.214 -10.200 -27.370  1.00  1.860          O  
ATOM   3087  NE2 GLN A 189      36.554  -9.125 -29.238  1.00  1.860          N  
ATOM   3088  H   GLN A 189      33.916 -12.902 -27.439  1.00  1.460          H  
ATOM   3089  HA  GLN A 189      35.503 -14.064 -29.514  1.00  1.640          H  
ATOM   3090 1HB  GLN A 189      36.158 -12.401 -27.075  1.00  2.230          H  
ATOM   3091 2HB  GLN A 189      37.380 -12.876 -28.242  1.00  2.230          H  
ATOM   3092 1HG  GLN A 189      36.319 -11.642 -29.982  1.00  2.230          H  
ATOM   3093 2HG  GLN A 189      34.892 -11.319 -28.983  1.00  2.230          H  
ATOM   3094 1HE2 GLN A 189      36.973  -8.264 -28.946  1.00  2.230          H  
ATOM   3095 2HE2 GLN A 189      36.071  -9.170 -30.114  1.00  2.230          H  
ATOM   3096  N   VAL A 190      35.898 -15.463 -26.546  1.00  1.320          N  
ATOM   3097  CA  VAL A 190      36.582 -16.544 -25.839  1.00  1.450          C  
ATOM   3098  C   VAL A 190      35.776 -17.840 -25.631  1.00  1.470          C  
ATOM   3099  O   VAL A 190      36.360 -18.922 -25.700  1.00  1.520          O  
ATOM   3100  CB  VAL A 190      37.148 -16.056 -24.502  1.00  1.980          C  
ATOM   3101  CG1 VAL A 190      37.846 -17.224 -23.787  1.00  1.980          C  
ATOM   3102  CG2 VAL A 190      38.113 -14.920 -24.754  1.00  1.980          C  
ATOM   3103  H   VAL A 190      35.214 -14.882 -26.049  1.00  1.580          H  
ATOM   3104  HA  VAL A 190      37.438 -16.810 -26.432  1.00  1.740          H  
ATOM   3105  HB  VAL A 190      36.333 -15.705 -23.865  1.00  2.370          H  
ATOM   3106 1HG1 VAL A 190      38.258 -16.874 -22.855  1.00  2.370          H  
ATOM   3107 2HG1 VAL A 190      37.156 -18.034 -23.588  1.00  2.370          H  
ATOM   3108 3HG1 VAL A 190      38.653 -17.591 -24.408  1.00  2.370          H  
ATOM   3109 1HG2 VAL A 190      38.514 -14.567 -23.806  1.00  2.370          H  
ATOM   3110 2HG2 VAL A 190      38.921 -15.266 -25.382  1.00  2.370          H  
ATOM   3111 3HG2 VAL A 190      37.590 -14.100 -25.250  1.00  2.370          H  
ATOM   3112  N   LEU A 191      34.468 -17.774 -25.356  1.00  1.760          N  
ATOM   3113  CA  LEU A 191      33.687 -18.983 -25.051  1.00  1.960          C  
ATOM   3114  C   LEU A 191      33.911 -20.149 -26.037  1.00  2.370          C  
ATOM   3115  O   LEU A 191      34.014 -21.281 -25.572  1.00  2.670          O  
ATOM   3116  CB  LEU A 191      32.152 -18.664 -24.955  1.00  2.660          C  
ATOM   3117  CG  LEU A 191      31.139 -19.859 -24.555  1.00  2.660          C  
ATOM   3118  CD1 LEU A 191      29.880 -19.275 -23.867  1.00  2.660          C  
ATOM   3119  CD2 LEU A 191      30.663 -20.627 -25.816  1.00  2.660          C  
ATOM   3120  H   LEU A 191      33.997 -16.870 -25.325  1.00  2.110          H  
ATOM   3121  HA  LEU A 191      34.003 -19.327 -24.068  1.00  2.350          H  
ATOM   3122 1HB  LEU A 191      32.036 -17.888 -24.229  1.00  3.200          H  
ATOM   3123 2HB  LEU A 191      31.785 -18.262 -25.871  1.00  3.200          H  
ATOM   3124  HG  LEU A 191      31.636 -20.544 -23.865  1.00  3.200          H  
ATOM   3125 1HD1 LEU A 191      29.204 -20.086 -23.597  1.00  3.200          H  
ATOM   3126 2HD1 LEU A 191      30.143 -18.750 -22.995  1.00  3.200          H  
ATOM   3127 3HD1 LEU A 191      29.371 -18.592 -24.547  1.00  3.200          H  
ATOM   3128 1HD2 LEU A 191      29.970 -21.410 -25.510  1.00  3.200          H  
ATOM   3129 2HD2 LEU A 191      30.154 -19.937 -26.489  1.00  3.200          H  
ATOM   3130 3HD2 LEU A 191      31.477 -21.087 -26.343  1.00  3.200          H  
ATOM   3131  N   PRO A 192      33.949 -19.955 -27.384  1.00  2.640          N  
ATOM   3132  CA  PRO A 192      34.122 -20.992 -28.399  1.00  3.210          C  
ATOM   3133  C   PRO A 192      35.505 -21.665 -28.456  1.00  3.320          C  
ATOM   3134  O   PRO A 192      35.696 -22.562 -29.280  1.00  3.890          O  
ATOM   3135  CB  PRO A 192      33.886 -20.231 -29.717  1.00  4.810          C  
ATOM   3136  CG  PRO A 192      33.161 -18.977 -29.332  1.00  4.810          C  
ATOM   3137  CD  PRO A 192      33.738 -18.610 -28.008  1.00  4.810          C  
ATOM   3138  HA  PRO A 192      33.343 -21.754 -28.253  1.00  3.850          H  
ATOM   3139 1HB  PRO A 192      34.854 -20.021 -30.196  1.00  5.780          H  
ATOM   3140 2HB  PRO A 192      33.313 -20.860 -30.417  1.00  5.780          H  
ATOM   3141 1HG  PRO A 192      33.325 -18.182 -30.081  1.00  5.780          H  
ATOM   3142 2HG  PRO A 192      32.077 -19.154 -29.286  1.00  5.780          H  
ATOM   3143 1HD  PRO A 192      34.697 -18.104 -28.177  1.00  5.780          H  
ATOM   3144 2HD  PRO A 192      33.038 -17.968 -27.518  1.00  5.780          H  
ATOM   3145  N   ARG A 193      36.489 -21.155 -27.706  1.00  2.950          N  
ATOM   3146  CA  ARG A 193      37.853 -21.670 -27.787  1.00  3.070          C  
ATOM   3147  C   ARG A 193      38.075 -22.980 -27.023  1.00  3.380          C  
ATOM   3148  O   ARG A 193      39.215 -23.289 -26.671  1.00  3.610          O  
ATOM   3149  OXT ARG A 193      37.135 -23.702 -26.692  1.00  4.600          O  
ATOM   3150  CB  ARG A 193      38.814 -20.639 -27.232  1.00  4.070          C  
ATOM   3151  CG  ARG A 193      38.803 -19.338 -27.977  1.00  4.070          C  
ATOM   3152  CD  ARG A 193      39.778 -18.383 -27.448  1.00  4.070          C  
ATOM   3153  NE  ARG A 193      39.503 -17.058 -27.954  1.00  4.070          N  
ATOM   3154  CZ  ARG A 193      40.283 -15.981 -27.866  1.00  4.070          C  
ATOM   3155  NH1 ARG A 193      41.481 -16.028 -27.322  1.00  4.070          N  
ATOM   3156  NH2 ARG A 193      39.792 -14.862 -28.343  1.00  4.070          N  
ATOM   3157  H   ARG A 193      36.306 -20.413 -27.023  1.00  3.540          H  
ATOM   3158  HA  ARG A 193      38.086 -21.841 -28.837  1.00  3.680          H  
ATOM   3159 1HB  ARG A 193      38.555 -20.427 -26.193  1.00  4.890          H  
ATOM   3160 2HB  ARG A 193      39.829 -21.028 -27.250  1.00  4.890          H  
ATOM   3161 1HG  ARG A 193      39.038 -19.521 -29.022  1.00  4.890          H  
ATOM   3162 2HG  ARG A 193      37.813 -18.885 -27.908  1.00  4.890          H  
ATOM   3163 1HD  ARG A 193      39.718 -18.360 -26.364  1.00  4.890          H  
ATOM   3164 2HD  ARG A 193      40.777 -18.676 -27.759  1.00  4.890          H  
ATOM   3165  HE  ARG A 193      38.570 -16.894 -28.367  1.00  4.890          H  
ATOM   3166 1HH1 ARG A 193      41.838 -16.897 -26.957  1.00  4.890          H  
ATOM   3167 2HH1 ARG A 193      42.046 -15.193 -27.270  1.00  4.890          H  
ATOM   3168 1HH2 ARG A 193      38.836 -14.893 -28.728  1.00  4.890          H  
ATOM   3169 2HH2 ARG A 193      40.318 -14.003 -28.309  1.00  4.890          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 -1186.64 116.376 946.404 -67.9899 22.9194 48.8104 476.574 -507.572 -1.17624 -8.56424 -426.629 -54.0736 -174.544 -4.83702 -17.5261 -30.1623 0 1.91377 13.4643 112.376 186.685 -17.6348 32.9764 -84.6555 -20.0332 97.9241 -545.611
GLN:NtermProteinFull_1 -3.93442 0.24135 4.67837 -0.40637 0.09315 0.35691 2.05848 -2.07946 -0.00134 -0.01532 -2.38438 0.38839 0 0 0 0 0 0.07908 0.00865 0 3.22741 0 0 -0.18838 0 0.18043 2.30256
LYS_2 -2.65525 0.27256 3.3175 -0.30493 0.02545 0.1363 1.54841 -1.53076 -0.00914 -0.05394 -1.72083 0.04125 0 0 0 0 0 -0.07436 0.00244 1.661 0 -0.08433 0 -1.5107 -0.18709 0.32334 -0.80309
THR_3 -2.9576 0.17841 3.09782 -0.20125 0.15292 0.07559 0.87771 -1.50517 -0 -0 -0.57223 -0.56882 0 0 0 0 0 -0.01633 0.00053 0.09376 0 0.08405 2.31687 -1.0874 -0.11819 0.29606 0.14673
VAL_4 -5.38423 0.33801 4.54321 -0.30971 0.2027 0.07038 2.32585 -2.46228 -0 -0 -1.54619 -0.26053 0 0 0 0 0 -0.03445 0.00286 0.20545 0 -0.39301 0 1.9342 0.06485 0.2489 -0.45399
ASP_5 -6.39805 0.20158 8.68716 -0.11567 0.02867 0.36419 3.73354 -3.75493 -0.0004 -0.0024 -5.67461 -0.21811 0 0 0 -1.73249 0 0.06628 0.01642 0 1.71841 0.12848 0 -2.3716 -0.18539 0.26949 -5.23943
SER_6 -3.88782 0.24865 5.18094 -0.02651 0 0.06142 2.48818 -2.43063 -0.00134 -0.01532 -2.86012 -0.63063 0 0 0 0 0 0.08657 2e-05 0.63003 0 0.34314 0.60001 -0.77834 0.01921 0.25057 -0.72195
GLY_7 -3.75628 0.23625 5.01897 -5e-05 0 0 2.3786 -2.39791 -0.00914 -0.05394 -1.66975 -0.39966 0 0 0 0 0 -0.0891 0 0 0 0.15559 0 0.83697 0.78751 0.15462 1.19268
LEU_8 -7.96702 0.47457 5.49841 -0.49611 0.263 0.11893 2.64782 -3.17188 -0 -0 -2.83901 0.24079 0 0 0 0 0 0.077 0.01717 0.27609 0 -0.28758 0 0.18072 0.39744 0.2966 -4.27306
SER_9 -4.49273 0.31474 6.38831 -0.02995 0.00047 0.02024 3.2706 -2.86994 -0 -0 -3.49991 -0.01183 0 0 0 -0.39618 0 -0.01822 0.00909 0.53192 0 0.33035 1.84754 -0.77834 -0.05324 0.42632 0.98924
GLN_10 -3.00245 0.17404 3.61807 -0.8566 0.11413 0.91096 1.64298 -1.68959 -0 -0 -1.24888 -0.8813 0 0 0 0 0 -0.03998 0.00115 0 2.83033 -0.24864 0 -0.18838 -0.06019 0.33028 1.40592
GLU_11 -4.33536 0.36922 4.22583 -0.23245 0.03609 0.36769 1.36713 -2.08482 -0 -0 -1.33316 -0.60812 0 0 0 0 0 -0.07609 0.02108 0 2.94197 -0.09591 0 -2.7348 -0.45406 0.23327 -2.39248
LEU_12 -3.01201 0.27732 3.17234 -0.53167 0.23365 0.16773 1.4158 -1.64524 -0 -0 -1.52928 -0.07253 0 0 0 0 0 -0.0952 0.11072 0.39083 0 0.64303 0 0.18072 -0.0465 0.25627 -0.08403
VAL_13 -5.06054 0.39677 3.40477 -0.30509 0.33632 0.07717 1.9838 -2.0797 -0 -0 -1.45349 -0.56262 0 0 0 0 0 -0.02493 0.04234 0.1241 0 -0.16983 0 1.9342 0.35554 0.32426 -0.67693
ILE_14 -6.95804 0.70878 2.19362 -0.51162 0.47877 0.10482 1.7037 -2.00564 -0.00117 -0.01079 -0.81543 0.02025 0 0 0 0 0 0.08391 0.03758 0.57518 0 -0.50752 0 0.73287 0.19391 0.53516 -3.44164
ARG_15 -4.09474 0.23118 3.51519 -0.59437 0.10422 0.35007 1.38931 -1.88746 -0 -0 -0.74084 0.22861 0 0 0 0 0 -0.00682 0.0118 1.90088 0 -0.08564 0 -1.2888 -0.11627 0.47758 -0.60611
SER_16 -4.80894 0.55596 4.10589 -0.02453 0 0.02255 1.55301 -2.20139 -0.0215 -0.22525 -0.93531 -0.31099 0 0 0 0 0 -0.01143 0.00119 0.48278 0 0.30225 0.62327 -0.77834 -0.18111 0.40282 -1.44906
LYS_17 -8.92752 1.03659 8.94806 -0.43172 0.0976 0.27254 4.29312 -3.86493 -0 -0 -4.81091 -0.27922 0 0 0 -0.39618 0 0.01081 0.22901 2.47742 0 -0.04022 0 -1.5107 -0.25062 0.69853 -2.44834
ILE_18 -8.38494 0.65743 5.2833 -0.49658 0.40096 0.10113 2.66073 -3.04557 -0 -0 -2.08934 -0.06052 0 0 0 0 0 -0.03723 0.00194 0.60456 0 -0.37455 0 0.73287 -0.24734 0.66879 -3.62435
GLN_19 -4.90545 0.26328 5.63411 -0.27077 0.06805 0.22115 2.3953 -2.69656 -0.02268 -0.23603 -2.34868 -0.49414 0 0 0 0 0 0.13983 0.14016 0 2.7411 -0.11342 0 -0.18838 -0.14178 0.40654 0.59161
SER_20 -5.26865 0.29542 6.60087 -0.03187 0 0.07283 3.59538 -3.01678 -0 -0 -4.29662 -0.56833 0 0 0 -0.80593 0 -0.01689 0.01075 0.7473 0 0.33093 0.72878 -0.77834 -0.05774 0.37013 -2.08878
ILE_21 -9.83415 1.31995 5.71951 -0.65128 0.49341 0.13929 3.17101 -3.43714 -0 -0 -2.57443 0.28808 0 0 0 0 0 -0.05223 0.02189 0.57155 0 -0.42785 0 0.73287 0.07551 0.72064 -3.72338
ASP_22 -5.26783 0.24977 7.43481 -0.11119 0.01681 0.34268 3.58174 -3.32833 -0 -0 -5.09539 -0.35443 0 0 0 -0.7576 0 0.00375 0.16929 0 1.70175 0.18621 0 -2.3716 -0.08441 0.68661 -2.99734
SER_23 -3.62851 0.19181 4.92752 -0.02517 0 0.0587 2.25566 -2.26475 -0 -0 -2.25852 -0.63498 0 0 -0.68764 0 0 -0.00839 0.00371 0.65174 0 0.3461 0.60011 -0.77834 0.04457 0.28525 -0.92113
GLN_24 -6.80069 0.46735 7.43804 -0.27594 0.03719 0.24221 3.73921 -3.5571 -0.01947 -0.11658 -3.98563 -0.30014 0 0 0 -1.13753 0 -0.00978 0.02821 0 3.58521 -0.13415 0 -0.18838 -0.00644 0.35565 -0.63876
LEU_25 -8.5152 1.02033 4.09022 -0.49908 0.21557 0.128 2.4328 -2.83075 -0 -0 -1.89258 0.22246 0 0 -0.82079 0 0 -0.05957 0.03664 0.28039 0 -0.30428 0 0.18072 -0.34066 0.43781 -6.21796
SER_26 -2.41815 0.10508 3.64415 -0.04168 0.00029 0.05955 1.79857 -1.65761 -0 -0 -2.31484 -0.46032 0 0 -0.68764 0 0 -0.05819 0.30341 0.16498 0 -0.32271 1.91421 -0.77834 -0.51875 0.38221 -0.88577
SER_27 -3.42452 0.38249 4.71799 -0.03398 0.00019 0.0611 2.33983 -2.11472 -0.04169 -0.38148 -1.37978 -0.94941 0 0 -0.80442 0 0 -0.03806 0.0059 0.65793 0 0.28758 0.60768 -0.77834 -0.33578 0.41955 -0.80193
SER_28 -1.76552 0.06257 2.18625 -0.03077 0.00047 0.05214 0.8267 -1.01395 -0.00674 -0.13488 0.34589 -0.97464 0 0 0 -0.63474 0 -0.05543 0 0.17891 0 -0.35594 0.64018 -0.77834 -0.31894 0.2704 -1.50641
GLN_29 -2.38155 0.268 2.8216 -0.71304 0.12261 0.82951 1.18971 -1.28528 -0 -0 -0.65044 -0.73832 0 0 -0.80442 -0.63474 0 -0.06065 0.04596 0 2.25834 -0.14002 0 -0.18838 -0.58061 0.20631 -0.43541
LEU_30 -6.10448 0.47775 2.68174 -0.55806 0.1632 0.13907 1.17973 -1.86043 -0.01589 -0.13242 -0.20478 0.26055 0 0 0 0 0 -0.04411 0.00746 0.51151 0 -0.23901 0 0.18072 -0.34805 0.40161 -3.50388
ASP_31 -4.62048 0.15427 6.56289 -0.16059 0.00732 0.48808 3.22834 -2.74446 -0 -0 -4.04904 -0.93387 0 0 -0.8163 0 0 -0.04656 0.01259 0 3.21944 0.02923 0 -2.3716 -0.36035 0.38026 -2.02086
GLU_32 -3.18162 0.11624 4.20814 -0.44805 0.15065 1.37773 1.54722 -1.89558 -0.01642 -0.11772 -0.95901 -2.91238 0 0 0 0 0 -0.08176 0.00485 0 3.83736 -0.32244 0 -2.7348 -0.60961 0.36398 -1.67321
LYS_33 -3.24611 0.21483 4.55083 -0.29318 0.02556 0.12588 2.19111 -1.98363 -0.01642 -0.11772 -2.43743 -0.08969 0 0 -0.8163 0 0 0.10834 0.01054 1.8469 0 -0.07025 0 -1.5107 -0.42221 0.34267 -1.58698
LYS_34 -5.56764 0.65041 5.12618 -0.29865 0.02727 0.13151 2.30957 -2.51848 -0 -0 -1.29263 -0.07445 0 0 0 0 0 -0.02221 0.00466 1.77362 0 -0.0314 0 -1.5107 -0.31146 0.26127 -1.34314
ARG_35 -9.44417 0.61601 8.33119 -0.8332 0.32555 0.53814 4.22514 -4.14198 -0 -0 -5.12274 0.13254 0 0 -0.82079 -1.11415 0 0.06263 0.22263 2.99133 0 -0.11034 0 -1.2888 -0.34954 0.62862 -5.15193
SER_36 -5.32954 0.27804 6.20234 -0.02747 0 0.06392 3.32302 -2.90126 -0 -0 -3.61342 -0.61324 0 0 0 -0.63205 0 0.04314 4e-05 0.67767 0 0.35177 0.60001 -0.77834 -0.01379 0.59396 -1.77522
SER_37 -4.20152 0.25683 4.97034 -0.0287 0 0.0672 2.42417 -2.41524 -0.00513 -0.0569 -1.66432 -0.53146 0 0 0 0 0 -0.02634 0.0015 0.78558 0 0.32613 0.60159 -0.77834 0.18177 0.20753 0.11469
LEU_38 -9.10498 1.20721 4.20811 -0.65376 0.2649 0.15682 2.78304 -2.99297 -0 -0 -2.29261 0.27358 0 0 0 0 0 0.02294 0.01088 3.13752 0 -0.23469 0 0.18072 -0.0218 0.5485 -2.50659
LEU_39 -10.2568 1.27669 5.21129 -0.47491 0.14112 0.1101 3.10089 -3.51133 -0 -0 -2.58302 0.20917 0 0 0 0 0 -0.04604 0.15101 0.36864 0 -0.27302 0 0.18072 -0.22004 0.72697 -5.88852
MET_40 -7.29575 0.63216 5.43663 -0.46835 0.09615 0.09134 2.78827 -2.89106 -0 -0 -2.85173 -0.23582 0 0 0 0 0 0.13045 0.23139 2.39914 0 0.00943 0 0.60916 -0.182 0.55945 -0.94112
GLU_41 -6.21042 0.50988 7.46584 -0.43435 0.05137 0.82854 3.65737 -3.30934 -0.00513 -0.0569 -4.65235 -0.55462 0 0 0 0 0 0.13699 0.07758 0 3.63672 -0.23851 0 -2.7348 -0.30749 0.47366 -1.66594
LYS_42 -8.92884 1.07579 7.41271 -0.44235 0.08249 0.24945 3.91748 -3.56163 -0 -0 -4.93212 -0.13334 0 0 0 -0.7576 0 -0.01079 0.16667 1.98709 0 0.0553 0 -1.5107 -0.36895 0.43891 -5.26042
ALA_43 -6.85728 0.78295 3.52862 -0.02307 0 0 2.9935 -2.86145 -0 -0 -2.24692 -0.35833 0 0 0 0 0 0.03018 0 0 0 -0.25693 0 1.8394 -0.30992 0.4697 -3.26957
LYS_44 -6.98093 0.58376 6.56622 -0.41301 0.06642 0.21664 3.10752 -3.03495 -0 -0 -2.52423 -0.09804 0 0 0 0 0 -0.01265 0.02428 1.98273 0 0.06426 0 -1.5107 -0.28476 0.28676 -1.96067
LEU_45 -10.1452 1.36563 5.13022 -0.49027 0.22688 0.11151 3.05176 -3.31369 -0 -0 -2.27482 0.24027 0 0 0 0 0 0.02732 0.24411 0.38943 0 -0.26051 0 0.18072 -0.216 0.32709 -5.40559
LEU_46 -10.6497 1.40691 5.71207 -0.48514 0.21234 0.11099 3.54951 -3.79755 -0.01156 -0.09309 -2.75204 0.24277 0 0 0 0 0 0.08967 0.11421 0.41718 0 -0.26131 0 0.18072 -0.27043 0.74455 -5.53995
ILE_47 -8.43728 0.95856 3.7404 -0.45955 0.26078 0.07567 2.71343 -2.88411 -0 -0 -1.58122 0.37845 0 0 0 0 0 -0.03625 0.0696 1.22032 0 -0.03813 0 0.73287 -0.19988 1.10288 -2.38348
GLN_48 -5.2185 0.50026 4.30283 -0.26203 0.03445 0.18924 1.8544 -2.15331 -0 -0 -1.13065 -0.38473 0 0 0 0 0 -0.06412 0.04988 0 2.78756 -0.24848 0 -0.18838 -0.27142 0.77991 0.57691
ILE_49 -5.52854 0.47337 2.57628 -0.62434 0.60005 0.22313 1.84476 -1.97347 -0 -0 -0.75073 -0.36518 0 0 0 0 0 -0.01186 0.06732 2.60282 0 0.35578 0 0.73287 -0.1197 0.534 0.63658
GLU_50 -4.09378 0.42009 3.30008 -0.23545 0.06153 0.39547 1.53872 -1.81083 -0 -0 -1.94733 -0.52405 0 0 0 0 0 -0.0051 0.01226 0 2.76144 0.22146 0 -2.7348 0.19909 0.8407 -1.60049
SER_51 -5.31185 0.37765 5.42705 -0.0313 0.00685 0.02839 2.93189 -2.70472 -0.01156 -0.09309 -2.14725 -0.10926 0 0 0 0 0 0.2639 0.00698 0.21266 0 0.33772 0.62024 -0.77834 0.63882 0.76357 0.42836
TYR_52 -9.64563 1.00476 4.27268 -0.6428 0.1592 0.34322 2.70092 -3.25557 -0 -0 -2.65663 -0.24397 0 0 0 0 0 -0.01285 0.14301 0 2.60109 0.09768 0.01445 1.2797 0.4045 0.52489 -2.91133
LYS_53 -3.99348 0.25905 4.31577 -0.40157 0.04653 0.2041 1.46315 -2.05237 -0 -0 -1.32765 -0.10765 0 0 0 0 0 0.00697 0.00815 2.09911 0 0.01406 0 -1.5107 -0.11564 0.29358 -0.79859
GLU_54 -5.71124 0.40262 5.78785 -0.45998 0.29052 1.46124 2.09009 -2.79024 -0.02878 -0.15515 -1.75265 -3.06916 0 0 0 0 0 0.01043 0.01377 0 4.00883 -0.26487 0 -2.7348 -0.27432 0.19275 -2.98309
ALA_55 -7.29628 0.89347 3.74099 -0.02263 0 0 2.91615 -3.11472 -0.02878 -0.15515 -2.09125 -0.36281 0 0 0 0 0 -0.02918 0 0 0 -0.22568 0 1.8394 -0.46667 0.32725 -4.07591
THR_56 -6.87686 0.40493 5.5564 -0.20368 0.13825 0.07385 3.14365 -3.09145 -0 -0 -3.32886 -0.08718 0 0 0 0 0 -0.01042 0.01453 0.07704 0 0.01789 2.27216 -1.0874 -0.16139 0.32833 -2.8202
VAL_57 -4.6216 0.23586 4.58008 -0.31081 0.22666 0.07082 2.28183 -2.39196 -0 -0 -1.8867 -0.08022 0 0 0 0 0 -0.03567 1e-05 0.06141 0 -0.27853 0 1.9342 -0.02098 0.22629 -0.00929
VAL_58 -8.04277 0.61958 4.05106 -0.30742 0.1934 0.06957 3.05295 -2.93366 -0 -0 -1.90924 -0.0976 0 0 0 0 0 -0.05892 0.00188 0.07138 0 -0.27591 0 1.9342 -0.1174 0.19167 -3.55725
LEU_59 -10.8683 2.21235 3.76519 -0.5087 0.28685 0.12153 3.12537 -3.36132 -0 -0 -2.67711 0.24198 0 0 0 0 0 0.21254 0.30095 0.31367 0 -0.28086 0 0.18072 -0.23703 0.51307 -6.65908
LYS_60 -6.2266 0.50381 6.59096 -0.29463 0.02485 0.12306 2.93965 -3.08092 -0.00112 -0.00348 -2.20995 -0.03096 0 0 0 0 0 0.0967 0.07705 1.75197 0 -0.00375 0 -1.5107 -0.37994 0.62875 -1.00525
GLU_61 -4.91424 0.18054 5.85552 -0.3258 0.08415 0.37328 2.50441 -2.69159 -0 -0 -2.98393 -0.57732 0 0 0 -1.11415 0 0.00706 0.0316 0 3.16118 -0.15258 0 -2.7348 -0.39097 0.3871 -3.30053
ILE_62 -8.98311 1.90868 3.60533 -0.52279 0.59583 0.10326 2.51005 -2.85271 -0.02202 -0.15229 -1.48356 -0.00125 0 0 0 0 0 -0.05563 0.2565 0.60469 0 -0.48007 0 0.73287 -0.17297 0.67857 -3.73062
GLN_63 -5.54217 0.30206 5.69384 -0.39883 0.10018 0.28747 2.87741 -2.74394 -0.00554 -0.02649 -2.30321 -0.70287 0 0 -0.69784 0 0 -0.06417 0.02419 0 3.49261 -0.12592 0 -0.18838 -0.02989 0.69037 0.63888
ASN_64 -3.04839 0.18698 4.19847 -0.19931 0.06153 0.31869 1.44269 -1.93545 -0 -2e-05 -1.87661 -0.43801 0 0 0 0 0 -0.02112 0.00202 0 1.96813 -0.45126 0 -0.93687 -0.41995 0.35201 -0.79647
SER_65 -3.49056 0.56575 4.82803 -0.0302 0 0.05088 2.63688 -2.15278 -0.03396 -0.28143 -2.01421 -1.08172 0 0 -0.92594 0 0 -0.0223 0.00783 1.45204 0 -0.11747 0.60516 -0.77834 -0.65473 0.46625 -0.97082
LYS_66 -1.20657 0.10251 1.46941 -0.31219 0.0275 0.1525 0.37318 -0.68152 -0 -0 0.40365 -0.02758 0 0 0 0 0 -0.12093 0.00319 1.79983 0 -0.02908 0 -1.5107 -0.46873 0.37466 0.34912
GLU_67 -2.78608 0.39688 3.16247 -0.36803 0.13422 0.47813 1.40444 -1.35278 -0.01194 -0.12915 -1.56988 -0.68599 0 0 -0.92594 -0.63205 0 -0.06717 0.02657 0 3.30256 -0.2394 0 -2.7348 -0.43874 0.24353 -2.79315
GLY_68 -2.13466 0.15472 2.37144 -0.00081 0 0 0.5864 -1.15616 -0.00554 -0.02647 0.34203 -0.27326 0 0 0 0 0 -0.13272 0 0 0 -1.54239 0 0.83697 0.14685 0.25493 -0.57866
LYS_69 -3.00231 0.21214 4.70734 -0.55243 0.29122 0.38517 2.44544 -1.96683 -0.0136 -0.09431 -3.16428 -0.01981 0 0 -0.69784 0 0 -0.05164 0.08086 1.71845 0 -0.21107 0 -1.5107 0.36994 0.32555 -0.74872
SER_70 -2.18252 0.12785 1.09034 -0.0319 0.01549 0.03014 0.08369 -0.81067 -0 -0 0.33164 -0.22929 0 0 0 0 0 -0.00078 1e-05 0.24442 0 0.31888 0.60412 -0.77834 0.49061 0.30749 -0.38882
LEU_71 -6.22654 0.46381 4.32501 -0.4874 0.17031 0.13534 2.04233 -2.51813 -0.00879 -0.06947 -2.21537 -0.04485 0 0 0 0 0 -0.00726 0.10687 1.07551 0 -0.08291 0 0.18072 0.87804 0.3601 -1.92267
GLU_72 -6.44751 0.32452 5.68568 -0.52975 0.24672 1.51835 2.21229 -2.5994 -0 -0 -2.5578 -2.89133 0 0 0 0 0 -0.07093 0.05254 0 4.06646 -0.3335 0 -2.7348 -0.00439 0.55672 -3.50613
HIS_D_73 -7.02591 0.58816 5.2864 -0.40875 0.00409 0.43239 2.22884 -2.78884 -0 -0 -2.08667 -0.31455 0 0 0 -0.63177 0 0.01717 0.03436 0 2.56789 -0.0554 0 -0.45461 -0.44647 0.55224 -2.50142
LEU_74 -8.61024 1.22072 3.6685 -0.749 0.67826 0.19536 2.62199 -2.64439 -0 -0 -2.01917 0.34488 0 0 0 0 0 -0.01159 0.1209 2.63185 0 -0.28123 0 0.18072 -0.16918 0.80366 -2.01796
ASP_75 -8.15109 0.93373 10.5854 -0.11255 0.00579 0.34561 4.20627 -4.48057 -0.0197 -0.14571 -7.10508 -0.5994 0 0 0 -0.7962 0 0.46386 0.01629 0 2.56927 -0.30419 0 -2.3716 -0.26393 0.91026 -4.31354
HIS_D_76 -7.22522 0.33232 7.25692 -0.68181 0.01108 0.69874 2.88083 -3.45706 -0.0205 -0.16537 -2.49822 -0.3191 0 0 0 0 0 0.00313 0.00401 0 1.55398 -0.22587 0 -0.45461 -0.09727 0.51189 -1.89214
TYR_77 -9.97708 0.78584 4.74714 -0.57024 0.3086 0.28185 3.25485 -3.21296 -0 -0 -2.54973 -0.30839 0 0 0 0 0 0.23558 0.0661 0 2.95591 0.11628 0.01219 1.2797 -0.02587 0.42364 -2.17658
LEU_78 -10.489 1.47917 5.23497 -0.4563 0.14794 0.10858 3.00369 -3.63768 -0.01272 -0.0708 -2.55368 0.18381 0 0 0 0 0 0.10484 0.46321 0.42222 0 -0.25843 0 0.18072 -0.22902 0.65764 -5.72085
GLY_79 -5.79756 0.54543 4.72714 -5e-05 0 0 2.489 -2.86561 -0 -0 -3.06122 -0.43948 0 0 0 0 0 -0.08126 0 0 0 0.25106 0 0.83697 0.46278 0.44509 -2.48771
THR_80 -6.51663 0.42864 4.96449 -0.214 0.23157 0.07887 2.55952 -2.86892 -0 -0 -2.6521 -0.16987 0 0 0 0 0 -0.00854 0.03949 0.05384 0 -0.01353 2.29807 -1.0874 0.69306 0.27279 -1.91065
ALA_81 -6.54611 0.47224 3.4469 -0.02115 0 0 3.0213 -2.85246 -0 -0 -2.05451 -0.35175 0 0 0 0 0 -0.03708 0 0 0 -0.21146 0 1.8394 -0.07327 0.27305 -3.0949
TYR_82 -11.438 1.19919 6.5945 -0.58857 0.09281 0.26022 3.57557 -4.14613 -0.00112 -0.00348 -3.67309 -0.26157 0 0 0 0 0 0.00453 0.05931 0 2.92892 -0.00493 0.03299 1.2797 -0.22299 0.33042 -3.98168
LEU_83 -7.94759 0.86326 3.6758 -0.70762 0.30572 0.28618 2.11534 -3.00725 -0.01493 -0.08429 -1.63806 0.09384 0 0 0 0 0 -0.03816 0.04132 1.0116 0 -0.27232 0 0.18072 -0.1753 0.37841 -4.93333
GLY_84 -3.4771 0.41852 2.8987 -4e-05 0 0 1.37925 -1.74392 -0 -0 -1.43061 -0.42482 0 0 0 0 0 -0.10341 0 0 0 0.38537 0 0.83697 0.01276 0.30669 -0.94163
ILE_85 -4.8802 0.51893 3.49554 -0.62537 0.58113 0.2224 1.82718 -2.08179 -0 -0 -0.8713 -0.37676 0 0 0 0 0 0.01735 0.09982 2.47448 0 0.34007 0 0.73287 0.26979 0.5818 2.32594
ASN_86 -2.9801 0.25906 3.35042 -0.19639 0.03996 0.32989 1.65232 -1.78327 -0.01408 -0.10396 -1.88313 -0.91962 0 0 0 0 0 -0.02991 0.03499 0 1.67943 -0.65972 0 -0.93687 -0.03456 0.80306 -1.3925
ASP_87 -6.17265 0.44453 7.97743 -0.2549 0.06277 0.90939 3.88611 -3.64854 -0 -0 -5.9059 -0.58851 0 0 -0.55084 -0.84831 0 -0.00611 0.0037 0 2.00779 -0.73674 0 -2.3716 -0.26258 0.5916 -5.46335
THR_88 -5.98192 0.44662 4.31878 -0.11936 0.06226 0.05357 2.53617 -2.52894 -0.01188 -0.09047 -1.83856 -1.07 0 0 0 0 0 -0.05941 0.02353 0.72463 0 0.14197 2.30383 -1.0874 -0.15628 0.36516 -1.96771
GLU_89 -3.66973 0.26328 4.40756 -0.33524 0.07647 0.3866 1.66259 -2.09697 -0 -0 -1.32329 -0.57259 0 0 0 0 0 0.01742 0.00482 0 3.07393 -0.01356 0 -2.7348 -0.02824 0.26807 -0.61367
ASN_90 -6.58289 0.50654 6.20853 -0.1916 0.04345 0.28438 2.6417 -3.05812 -0 -0 -3.53547 -0.40791 0 0 -0.55084 -0.84831 0 0.02835 0.06723 0 2.09065 0.09655 0 -0.93687 0.03008 0.38561 -3.72894
ALA_91 -7.66147 0.96638 4.21245 -0.02075 0 0 3.1051 -3.32145 -0 -0 -2.41016 -0.35766 0 0 0 0 0 0.05461 0 0 0 -0.18299 0 1.8394 -0.14489 0.4723 -3.44912
ILE_92 -9.2442 0.895 5.44311 -0.50415 0.27437 0.10279 2.90453 -3.44189 -0 -0 -2.50161 0.05696 0 0 0 0 0 -0.02719 0.1049 0.59688 0 -0.39551 0 0.73287 -0.16292 0.66501 -4.50105
VAL_93 -5.52625 0.19169 4.85645 -0.3108 0.22341 0.07106 2.57462 -2.62028 -0 -0 -1.84004 -0.09463 0 0 0 0 0 -0.03994 0.00488 0.06086 0 -0.25161 0 1.9342 -0.0567 0.57743 -0.24564
HIS_D_94 -9.62968 0.80849 7.83712 -0.43787 0.02115 0.54094 3.78037 -3.99598 -0 -0 -4.01206 -0.35601 0 0 0 -0.7962 0 0.11888 0.01734 0 2.18165 -0.04928 0 -0.45461 -0.08624 0.68569 -3.82629
PHE_95 -10.7665 1.54043 4.40474 -0.54693 0.09173 0.23313 2.31467 -3.50496 -0 -0 -1.85471 -0.11792 0 0 0 0 0 0.00896 2e-05 0 3.13358 -0.08259 0 1.0402 -0.14371 0.75479 -3.49507
ARG_96 -6.46201 0.37143 6.50997 -0.63976 0.08354 0.41365 3.07013 -3.11131 -0 -0 -2.26168 0.57432 0 0 0 0 0 0.00777 0.01748 2.50298 0 -0.05408 0 -1.2888 -0.26097 0.29747 -0.22987
LYS_97 -6.36198 0.74035 8.94743 -0.49046 0.05943 0.33834 4.45557 -3.76428 -0.00242 -0.0142 -6.60807 0.13235 0 0 0 0 0 -0.02649 0.45811 2.54444 0 0.00895 0 -1.5107 -0.36558 0.3653 -1.09391
SER_98 -6.73555 0.5036 6.95538 -0.03205 0 0.06717 3.05656 -3.3119 -0.01416 -0.17413 -2.83181 -0.73859 0 0 0 0 0 0.06657 0.00767 0.66821 0 0.35077 1.72708 -0.77834 -0.07226 0.44859 -0.83718
GLU_99 -5.06503 0.37272 6.94002 -0.33959 0.0664 0.39933 2.09082 -3.05934 -0.00179 -0.03602 -3.27119 -0.62819 0 0 0 0 0 0.04021 0.00923 0 3.34119 -0.1752 0 -2.7348 -0.10534 0.34888 -1.80769
SER_100 -2.93798 0.17601 3.81323 -0.02375 0 0.02255 1.43998 -1.82759 -0 -0 -0.69588 -0.34208 0 0 0 0 0 -0.01021 0.01195 0.54143 0 0.27513 0.60012 -0.77834 -0.3245 0.30898 0.24905
VAL_101 -5.61948 0.41401 3.17734 -0.3135 0.21211 0.07218 1.93784 -2.17362 -0 -0 -1.18854 -0.15206 0 0 0 0 0 0.16934 0.00428 0.04676 0 -0.27551 0 1.9342 -0.11691 0.37099 -1.50057
ASP_102 -5.50192 0.36617 7.37661 -0.24159 0.11432 0.80168 3.30724 -3.23563 -0.02265 -0.15967 -4.51398 -1.25872 0 0 -0.56616 0 0 -0.04816 0.02294 0 1.81381 -0.88995 0 -2.3716 0.22514 0.48603 -4.29608
LYS_103 -3.37277 0.09329 3.82887 -0.43395 0.0616 0.24718 1.2645 -1.67547 -0.02098 -0.10622 0.33875 0.05445 0 0 0 0 0 -0.07532 0.0068 1.43366 0 -0.02747 0 -1.5107 0.01218 0.43912 0.55751
ASN_104 -2.83766 0.24979 3.53892 -0.18707 0.03199 0.30526 1.16251 -1.56316 -0 -0 -2.16684 -0.44685 0 0 -0.56616 0 0 -0.05505 0.0029 0 1.99756 -0.40485 0 -0.93687 -0.51862 0.27912 -2.11507
TYR_105 -7.56312 0.68482 7.12926 -0.74062 0.07938 0.02951 3.54525 -3.43161 -0.02265 -0.15967 -1.73815 -0.3208 0 0 0 -0.63177 0 0.20673 0.04353 0 2.64863 -0.0578 0.35409 1.2797 -0.4927 0.45535 1.29736
GLU_106 -3.44169 0.38735 5.27101 -0.60734 0.11343 1.0961 2.22983 -2.28701 -0 -0 -3.69036 -0.59418 0 0 0 0 0 -0.01468 0.00728 0 3.4579 -0.12963 0 -2.7348 -0.25895 0.63163 -0.56411
SER_107 -5.46718 0.45034 4.89511 -0.03071 0.00046 0.0529 1.9154 -2.3816 -4e-05 -0.00153 -0.69991 -1.02876 0 0 0 0 0 0.00107 0.04139 0.23831 0 -0.31023 0.60037 -0.77834 -0.40744 0.66285 -2.24755
THR_108 -6.08742 0.49721 5.67123 -0.12173 0.07505 0.06696 3.0781 -2.87562 -0.00828 -0.09381 -1.56692 -1.15649 0 0 0 0 0 0.16077 0.01809 0.04209 0 -0.21321 2.36446 -1.0874 -0.63587 0.63932 -1.23345
ASN_109 -5.48681 0.4928 5.8988 -0.1836 0.042 0.28933 1.9986 -2.65913 -0.02852 -0.15894 -1.61175 -0.47096 0 0 0 0 0 0.04053 0.04663 0 1.90827 -0.38225 0 -0.93687 -0.65671 0.43939 -1.41919
ARG_110 -5.40782 0.37808 5.16491 -0.49861 0.08154 0.31081 2.17828 -2.25542 -0.02251 -0.11506 -0.88154 0.06432 0 0 0 0 0 0.49633 0.13929 1.83771 0 0.06948 0 -1.2888 -0.12317 0.6968 0.8246
LYS_111 -8.02704 1.23489 7.12725 -0.36357 0.04791 0.20795 3.11296 -3.32733 -0.00314 -0.00766 -4.67796 0.14027 0 0 0 0 0 0.03483 0.44331 2.32421 0 0.01489 0 -1.5107 0.11685 0.83056 -2.28153
LYS_112 -6.00722 0.68949 4.55841 -0.40806 0.07613 0.20015 1.90799 -2.21024 -0 -0 -0.74877 0.15478 0 0 0 0 0 -0.08084 0.02149 1.85084 0 -0.04973 0 -1.5107 -0.46995 0.45471 -1.57152
MET_113 -6.82221 0.85947 3.77109 -0.65661 0.30178 0.17732 2.09065 -2.24849 -0 -0 -1.03191 0.03944 0 0 0 0 0 0.0191 0.003 0.98854 0 0.00387 0 0.60916 -0.34527 0.29397 -1.94711
TYR_114 -10.046 1.02979 3.6904 -0.87714 0.3879 0.38253 2.5312 -2.86409 -0.01334 -0.07765 -1.14675 -0.38161 0 0 0 0 0 0.03044 0.00751 0 4.09848 -0.05034 3e-05 1.2797 0.03408 0.39604 -1.58882
ALA_115 -7.38476 0.68085 3.34742 -0.02254 0 0 2.94052 -3.02021 -0 -0 -2.20769 -0.37835 0 0 0 0 0 0.0437 0 0 0 -0.32462 0 1.8394 -0.20242 0.45511 -4.23361
LYS_116 -6.25776 0.60681 5.70417 -0.30697 0.0351 0.13959 2.74799 -2.85919 -0 -0 -2.34625 -0.04607 0 0 0 0 0 0.15773 0.04014 1.75629 0 0.00303 0 -1.5107 -0.45136 0.62629 -1.96114
ALA_117 -6.71037 0.66829 3.12986 -0.02124 0 0 2.41776 -2.67116 -0 -0 -1.16968 -0.37963 0 0 0 0 0 0.01743 0 0 0 -0.2773 0 1.8394 -0.43417 0.55276 -3.03805
LEU_118 -10.6836 0.94743 4.89286 -0.46611 0.16977 0.1064 3.38294 -3.52336 -0 -0 -2.70501 0.22089 0 0 0 0 0 0.07574 0.10954 0.37175 0 -0.27304 0 0.18072 -0.3816 0.41792 -7.15672
TYR_119 -11.1076 1.98267 4.98563 -0.58143 0.14227 0.25969 3.75574 -3.81241 -0.02178 -0.241 -1.84583 -0.28524 0 0 0 0 0 0.00337 0.00671 0 2.73502 0.20174 0.00038 1.2797 -0.27895 0.60838 -2.2129
GLN_120 -3.85986 0.42706 3.61621 -0.65756 0.08489 0.66975 1.67398 -1.75906 -0 -0 -1.12401 -0.31204 0 0 0 0 0 0.1812 0.05227 0 2.84741 -0.2484 0 -0.18838 -0.35015 0.46939 1.52268
GLU_121 -5.60367 0.39232 7.11921 -0.23286 0.03398 0.33959 2.53224 -2.84262 -0 -0 -3.10525 -0.58525 0 0 0 -0.49632 0 -0.01921 0.16269 0 3.51594 -0.00145 0 -2.7348 -0.38108 0.44474 -1.4618
GLU_122 -3.46401 0.39313 3.37407 -0.22779 0.04533 0.37055 1.59746 -1.70352 -7e-05 -0.00115 -1.8477 -0.55701 0 0 0 0 0 -0.07369 0.0127 0 2.71731 0.16877 0 -2.7348 -0.10078 0.63238 -1.39879
LYS_123 -6.68637 0.27532 6.86936 -0.33631 0.06439 0.20435 3.592 -3.02302 -0 -0 -4.0738 -0.30587 0 0 0 -0.49632 0 0.03563 0.27995 1.49632 0 0.21631 0 -1.5107 0.45696 0.6242 -2.31761
TYR_124 -8.66659 0.94463 2.93886 -0.58702 0.04689 0.26188 2.41287 -2.47261 -0.02375 -0.20743 -1.66414 -0.19926 0 0 0 0 0 -0.04315 0.13441 0 3.27451 0.02377 0.00066 1.2797 0.27934 0.45717 -1.80927
GLY_125 -2.25912 0.17829 2.72837 -4e-05 0 0 0.89161 -1.37986 -7e-05 -0.00115 -0.77234 -0.418 0 0 0 0 0 -0.10079 0 0 0 0.15367 0 0.83697 0.49055 0.21175 0.55983
LEU_126 -4.6619 0.49536 3.62158 -0.48337 0.17981 0.11066 1.60678 -1.9826 -0.00693 -0.08047 -0.89515 0.23236 0 0 0 0 0 -0.03001 0.01904 0.49183 0 -0.2458 0 0.18072 0.50969 0.19432 -0.74407
ALA_127 -7.73993 1.00544 3.42322 -0.02226 0 0 3.1685 -3.06219 -0 -0 -2.27123 -0.33807 0 0 0 0 0 -0.00399 0 0 0 -0.20885 0 1.8394 -0.27858 0.33051 -4.15802
LEU_128 -8.27672 0.69546 3.63617 -0.45742 0.13399 0.10411 2.69492 -2.81528 -0 -0 -2.59792 0.19024 0 0 0 0 0 0.09565 0.47442 0.41388 0 -0.26269 0 0.18072 -0.31194 0.46864 -5.63377
GLY_129 -3.5396 0.17104 4.52752 -4e-05 0 0 1.93805 -2.24332 -0.01475 -0.09162 -2.15117 -0.41545 0 0 0 0 0 0.03761 0 0 0 0.55951 0 0.83697 0.16775 0.37994 0.16243
ILE_130 -8.48817 1.00837 5.01727 -0.64521 0.45082 0.13839 2.81041 -2.99282 -0 -0 -2.19887 0.45875 0 0 0 0 0 -0.00641 0.12 0.58428 0 -0.40918 0 0.73287 0.32188 0.68549 -2.41214
LEU_131 -9.63327 1.72709 3.0094 -0.50186 0.24476 0.1104 2.65241 -2.89369 -0 -0 -1.47258 0.25703 0 0 0 0 0 0.02255 0.16923 0.33994 0 -0.2799 0 0.18072 -0.13121 0.9436 -5.2554
GLY_132 -3.35829 0.1796 4.50775 -5e-05 0 0 2.22796 -2.19035 -0 -0 -2.45926 -0.4177 0 0 -0.69347 0 0 -0.07199 0 0 0 0.33592 0 0.83697 0.33115 0.408 -0.36376
ARG_133 -6.00474 0.35852 6.47243 -0.6383 0.14561 0.40576 2.51875 -2.9551 -0.00693 -0.08047 -2.08647 0.26532 0 0 0 0 0 -0.02495 0.08772 1.91079 0 -0.12979 0 -1.2888 0.26147 0.24844 -0.54075
ALA_134 -5.67495 0.90843 3.96539 -0.02345 0 0 3.0198 -2.54345 -3e-05 -0.00075 -2.66134 -0.35918 0 0 0 0 0 -0.07661 0 0 0 -0.36364 0 1.8394 -0.58147 0.43704 -2.1148
SER_135 -3.63348 0.20589 4.62877 -0.0408 0.00013 0.05861 2.19805 -2.1454 -0 -0 -1.43168 -0.4496 0 0 -0.69347 0 0 -0.08414 0.27072 0.15041 0 -0.3814 1.90736 -0.77834 -0.58047 0.41434 -0.3845
ARG_136 -3.71402 0.37315 4.25093 -0.47107 0.07382 0.26562 1.63999 -1.83395 -0 -0 -1.08762 0.20426 0 0 0 0 0 -0.04751 0.18835 2.09187 0 -0.06416 0 -1.2888 -0.47682 0.25103 0.35507
GLU_137 -3.22725 0.12102 3.59143 -0.39344 0.05499 0.78866 1.23724 -1.47513 -0 -0 -0.54025 -0.26618 0 0 0 0 0 -0.04773 0.02262 0 2.99687 -0.11516 0 -2.7348 -0.10066 0.14142 0.05363
LYS_138 -5.44832 0.43023 7.28138 -0.51881 0.18025 0.30693 2.29241 -2.72849 -0.01297 -0.07703 -2.27351 0.3011 0 0 0 0 0 0.12505 0.07145 1.85714 0 -0.07273 0 -1.5107 0.07763 0.36591 0.64692
ASP_139 -3.80286 0.23102 6.18502 -0.2352 0.1217 0.82937 3.01163 -2.59474 -0.02572 -0.11626 -3.27688 -1.00956 0 0 -0.55987 0 0 0.15171 0.06536 0 1.77617 -0.48068 0 -2.3716 -0.07522 0.63806 -1.53855
PHE_140 -6.12546 0.71418 4.98771 -1.03432 0.17349 0.35499 1.87424 -2.47144 -0 -0 0.2283 -0.51206 0 0 0 0 0 -0.11599 0.31226 0 2.43771 0.32092 0 1.0402 -0.02169 0.66712 2.83017
GLU_141 -4.40478 0.33562 4.63008 -0.22368 0.02129 0.30441 1.61266 -2.0927 -0.03197 -0.11808 -1.85565 -0.58694 0 0 -0.55987 0 0 -0.04886 0.09521 0 3.13905 -0.3433 0 -2.7348 -0.38342 0.49623 -2.74953
LYS_142 -5.99348 0.85023 5.79722 -0.59644 0.16433 0.58799 2.75554 -2.60221 -0.05766 -0.23375 -2.48058 0.01901 0 0 0 0 0 -0.03823 0.03266 2.0565 0 -0.22599 0 -1.5107 -0.35701 0.42797 -1.40459
ASP_143 -7.78719 0.86343 9.79153 -0.11744 0.00591 0.35465 4.32163 -4.35023 -0.00575 -0.02668 -4.07857 -0.647 0 0 0 -0.69873 0 -0.04481 0.04924 0 1.68635 0.06293 0 -2.3716 -0.08748 0.83313 -2.24669
ILE_144 -8.40682 1.12044 4.59709 -0.48705 0.26286 0.09388 2.53749 -2.91465 -4e-05 -0.0006 -1.21636 0.46268 0 0 0 0 0 -0.1112 0.04637 0.83008 0 0.30799 0 0.73287 -0.23342 1.03914 -1.33923
LEU_145 -5.95377 0.34034 5.5068 -0.49164 0.20296 0.11053 2.82764 -2.68547 -0.01697 -0.09775 -2.90452 0.18628 0 0 0 0 0 0.09646 0.12666 0.31212 0 -0.27776 0 0.18072 -0.22471 0.68007 -2.08201
PHE_146 -9.77729 1.06016 5.136 -0.59481 0.02679 0.28231 3.4956 -3.42326 -0.01204 -0.06609 -2.15921 0.08158 0 0 0 0 0 0.03835 0.00272 0 2.56967 -0.10553 0 1.0402 -0.03593 0.69568 -1.7451
TYR_147 -10.8578 1.74556 6.7015 -0.54797 0.02275 0.2441 4.34076 -4.11136 -0 -0 -4.28809 -0.31611 0 0 0 -1.31189 0 0.09807 0.00048 0 2.8589 -0.03995 0.10606 1.2797 -0.05501 0.97182 -3.15844
GLU_148 -8.01785 0.671 7.57718 -0.22279 0.0429 0.32476 3.11448 -3.64022 -0.04078 -0.22669 -3.48473 -0.61515 0 0 0 -0.56598 0 -0.01386 0.14486 0 3.08479 -0.09626 0 -2.7348 -0.2425 0.86921 -4.07244
THR_149 -5.90823 0.29299 5.0869 -0.20113 0.12192 0.07278 2.81936 -2.70055 -0.01013 -0.07585 -3.88022 -0.06015 0 0 0 0 0 -0.0281 0.11088 0.10531 0 -0.01769 2.24453 -1.0874 -0.09029 0.54885 -2.65623
VAL_150 -8.15185 1.15194 3.51784 -0.31113 0.29978 0.07039 2.61505 -2.91858 -0.00274 -0.0516 -2.60558 -0.0538 0 0 0 0 0 -0.06926 0.00015 0.03686 0 -0.38187 0 1.9342 0.07983 0.36116 -4.47921
ALA_151 -7.50407 0.85961 2.99359 -0.02228 0 0 2.74081 -2.81025 -0.01204 -0.06609 -2.83475 -0.35225 0 0 0 0 0 0.01512 0 0 0 -0.23441 0 1.8394 -0.17825 0.37282 -5.19305
ASN_152 -6.96256 0.49879 6.4575 -0.35625 0.01315 0.65894 3.2098 -3.29653 -0.00503 -0.11773 -3.02913 -0.32785 0 0 0 -0.68309 0 -0.02744 0.00022 0 3.46564 0.57093 0 -0.93687 -0.07934 0.28451 -0.66235
SER_153 -6.98343 0.81647 6.47433 -0.03081 0.00061 0.02096 3.55758 -3.25304 -0.00506 -0.11827 -2.56247 0.0987 0 0 0 0 0 0.12044 0.02869 0.4881 0 0.31263 1.75528 -0.77834 0.16133 0.43188 0.53559
PHE_154 -11.7628 1.29815 5.2131 -0.51001 0.23127 0.18597 3.40112 -3.5689 -0 -0 -2.6484 -0.09613 0 0 0 0 0 0.15327 0.18074 0 3.14214 -0.01279 0 1.0402 -0.0819 0.58062 -3.2543
MET_155 -8.24716 0.66473 5.8657 -0.77455 0.25591 0.30112 2.56513 -3.01089 -0.02667 -0.11507 -1.84948 -0.17478 0 0 0 0 0 -0.01928 0.13505 2.75698 0 0.06106 0 0.60916 0.0299 0.61681 -0.35632
ARG_156 -6.01919 0.32098 5.45564 -0.62114 0.1126 0.3507 2.2681 -2.48049 -0 -0 -2.36157 0.23576 0 0 0 -0.68309 0 -0.02348 0.09503 2.44048 0 -0.1913 0 -1.2888 -0.11864 0.59815 -1.91027
ILE_157 -6.18677 0.65798 3.0801 -0.57873 0.28681 0.18866 1.61899 -1.95387 -0 -0 -0.77026 -0.06065 0 0 0 0 0 0.03752 0.01317 0.43585 0 0.36134 0 0.73287 -0.19893 0.59473 -1.74118
LYS_158 -4.55721 0.48194 4.13196 -0.65429 0.13556 0.74056 1.58704 -2.09476 -0.00651 -0.03185 -2.90613 0.0486 0 0 0 0 0 -0.04323 0.16245 1.61202 0 0.01311 0 -1.5107 0.04408 0.77019 -2.07716
GLU_159 -6.54225 0.53192 6.51335 -0.40734 0.10849 0.75863 2.52468 -2.81329 -0 -0 -2.80108 -0.9182 0 0 0 0 0 0.1883 0.14838 0 3.29912 0.19665 0 -2.7348 0.28829 0.71585 -0.94329
PHE_160 -9.3822 1.47122 3.26487 -0.6894 0.09767 0.36363 2.15442 -2.64511 -0 -0 -1.59125 -0.01961 0 0 0 0 0 -0.04294 0.10517 0 2.44614 0.15931 0 1.0402 0.1956 0.6772 -2.39508
LYS_161 -3.42108 0.17965 3.37829 -0.29647 0.02749 0.12982 1.21589 -1.68117 -0 -0 -0.69675 -0.05909 0 0 0 0 0 0.06184 0.00025 1.78841 0 -0.00931 0 -1.5107 -0.26682 0.45518 -0.70455
ARG_162 -6.76978 0.71116 5.1644 -0.44312 0.05432 0.22198 1.85886 -2.55839 -0 -0 -1.50139 0.29885 0 0 0 0 0 0.02808 0.0196 2.04423 0 -0.11746 0 -1.2888 -0.35595 0.1889 -2.44452
CYS_163 -9.34682 0.75526 4.9497 -0.06771 0.00018 0.06054 2.9446 -2.93494 -0.02016 -0.08322 -2.57103 -0.39513 0 0 0 0 0 -0.01569 6e-05 0.80121 0 0.25971 0 3.6196 0.10558 0.31391 -1.62435
GLN_164 -6.98729 0.63316 6.17994 -0.94342 0.21846 1.08537 3.2363 -3.20885 -0 -0 -3.28879 -1.12978 0 0 0 -2.24716 0 -0.03238 0.01484 0 3.28606 -0.09931 0 -0.18838 0.17523 0.46045 -2.83555
MET_165 -4.72442 0.27452 4.58172 -0.33402 0.06092 0.10069 2.01069 -2.33033 -0 -0 -1.53916 -0.02532 0 0 0 0 0 0.002 0.00235 1.75633 0 0.011 0 0.60916 -0.16197 0.39355 0.68771
VAL_166 -7.79685 1.37267 3.50528 -0.30619 0.18842 0.066 2.86731 -2.81238 -0 -0 -2.07757 -0.01109 0 0 0 0 0 -0.04813 0.0008 0.0605 0 -0.32895 0 1.9342 -0.07172 0.48668 -2.97101
LEU_167 -10.3167 1.21404 4.07201 -0.5341 0.26702 0.12718 2.92924 -3.27829 -0.01325 -0.07593 -2.46935 0.26417 0 0 0 0 0 -0.04806 0.00447 0.347 0 -0.27988 0 0.18072 -0.19118 0.97892 -6.822
GLU_168 -5.14692 0.37851 6.47315 -0.60147 0.09543 1.07978 2.95331 -2.87314 -0 -0 -3.20189 -0.62127 0 0 0 -0.85098 0 0.00353 0.00528 0 3.61168 -0.11767 0 -2.7348 -0.32715 0.84982 -1.02479
GLU_169 -5.6821 0.42066 5.82515 -0.19571 0.02043 0.24096 2.63077 -2.73707 -0.01982 -0.21365 -3.09276 -0.54045 0 0 0 -0.57773 0 0.02129 0.0625 0 3.12922 -0.2923 0 -2.7348 -0.41408 0.47117 -3.67833
GLY_170 -5.47488 0.40468 4.56903 -5e-05 0 0 2.4842 -2.67107 -0 -0 -2.11868 -0.40831 0 0 0 0 0 -0.08081 0 0 0 0.29791 0 0.83697 0.26815 0.32492 -1.56794
LEU_171 -7.74331 0.62717 4.53697 -0.47146 0.18147 0.11568 2.36785 -2.79103 -0 -0 -1.65252 0.206 0 0 0 0 0 0.09294 0.18314 0.30584 0 -0.28989 0 0.18072 0.33381 0.32977 -3.48685
GLN_172 -4.23436 0.25576 4.934 -0.26545 0.03689 0.20171 1.83462 -2.16904 -0.02365 -0.21135 -1.77748 -0.51681 0 0 0 -0.85098 0 0.06667 0.02054 0 2.85973 -0.09545 0 -0.18838 -0.30122 0.41543 -0.00882
LYS_173 -6.10845 0.37581 5.69267 -0.30888 0.04328 0.14225 2.95539 -2.38233 -0.00943 -0.07822 -3.59732 -0.05325 0 0 0 -1.43289 0 0.16758 0.29351 1.8434 0 -0.06209 0 -1.5107 -0.2275 0.49626 -3.7609
PHE_174 -6.74527 0.95217 4.02054 -0.88194 0.16871 0.39386 2.16434 -2.44699 -4e-05 -0.00082 -1.7908 -0.36497 0 0 0 0 0 0.12008 0.02425 0 2.52601 -0.05749 0 1.0402 0.40987 1.07738 0.6091
PRO_175 -4.16828 0.59937 2.48949 -0.09808 0.00247 0.0618 1.21283 -1.11117 -0 -0 -0.09967 0.67545 0 0 0 0 0 -0.02268 0.00907 0.43411 0 -0.28624 0 -2.4119 0.46852 0.91173 -1.33318
GLU_176 -3.7517 0.30476 2.75199 -0.23106 0.04271 0.35561 0.8118 -1.27971 -0 -0 -0.41387 -0.59823 0 0 0 0 0 -0.03748 0.01288 0 2.99684 -0.11572 0 -2.7348 -0.32008 0.29358 -1.9125
SER_177 -5.82115 0.86014 6.47206 -0.04097 0.00029 0.07786 3.60158 -2.80156 -4e-05 -0.00082 -3.19428 -0.79348 0 0 -0.81163 -0.56598 0 -0.04887 0.31251 0.40688 0 0.32887 0.8721 -0.77834 -0.23279 1.09002 -1.0676
PRO_178 -3.8939 0.48017 2.9494 -0.08979 0.00013 0.05634 1.51555 -1.36351 -0 -0 -0.18344 0.72413 0 0 0 0 0 -0.10557 0.02718 0.45744 0 -0.12935 0 -2.4119 -0.16658 1.091 -1.04271
VAL_179 -5.91993 0.79058 4.55341 -0.30311 0.17727 0.06681 2.11685 -2.37455 -0.00067 -0.01419 -1.14335 -0.17254 0 0 0 0 0 0.01094 0.00233 0.11213 0 -0.42415 0 1.9342 -0.1752 0.32819 -0.43495
LEU_180 -9.76908 0.88271 4.26182 -0.46105 0.14971 0.10639 2.45673 -3.01511 -0.02381 -0.12895 -1.5963 0.18148 0 0 -0.81163 0 0 -0.01225 0.00882 0.28565 0 -0.28351 0 0.18072 -0.14912 0.43048 -7.30631
LYS_181 -6.24405 0.51921 7.0519 -0.31347 0.03546 0.14729 2.73065 -3.13849 -0 -0 -2.48159 0.03882 0 0 0 0 0 0.04745 0.1457 1.82169 0 0.05613 0 -1.5107 -0.2686 0.38961 -0.97297
GLU_182 -4.73857 0.20684 5.8017 -0.20757 0.01806 0.27224 2.54621 -2.65428 -0.01633 -0.16592 -1.85128 -0.55907 0 0 0 0 0 -0.04506 0.05701 0 3.00693 -0.3021 0 -2.7348 -0.38747 0.2553 -1.49818
ILE_183 -10.0314 1.1342 4.17969 -0.49809 0.38864 0.10035 3.24449 -3.33192 -0 -0 -2.37477 -0.09329 0 0 0 0 0 -0.04404 0.22484 0.57519 0 -0.43252 0 0.73287 -0.31197 0.52441 -6.01331
GLN_184 -7.5876 0.465 6.8707 -0.84976 0.12113 0.90873 4.09194 -3.55985 -0 -0 -4.03637 -0.90003 0 0 0 -2.82517 0 0.03438 0.01715 0 2.88318 -0.13352 0 -0.18838 -0.14381 0.72753 -4.10474
GLU_185 -5.0186 0.3549 6.0889 -0.20971 0.02283 0.2795 2.5814 -2.79892 -0.01566 -0.15173 -2.04516 -0.5713 0 0 0 0 0 -0.0323 0.01323 0 3.03365 -0.17855 0 -2.7348 -0.34693 0.4501 -1.27917
GLN_186 -6.29464 0.34514 5.98261 -0.25995 0.05806 0.22392 2.56027 -2.88643 -0.01502 -0.1462 -2.14403 -0.46158 0 0 0 0 0 0.02507 0.29437 0 2.69046 -0.12274 0 -0.18838 -0.35092 0.31789 -0.37211
LEU_187 -10.0182 1.62224 4.76877 -0.71218 0.22219 0.22888 3.20556 -3.2662 -0 -0 -3.10066 0.22903 0 0 0 0 0 -0.00428 0.02269 0.76132 0 -0.19054 0 0.18072 -0.08201 0.71528 -5.41742
SER_188 -3.67528 0.08338 4.76383 -0.02431 0 0.02256 1.98929 -2.1302 -0 -0 -1.53052 -0.4044 0 0 0 -0.57801 0 -0.00899 0.01493 0.60034 0 0.25187 0.60041 -0.77834 -0.06376 0.66964 -0.19757
GLN_189 -4.67684 0.2927 4.93828 -0.27819 0.05476 0.22895 2.06968 -2.32677 -0.01502 -0.14603 -2.5282 -0.52655 0 0 -0.82813 0 0 -0.01206 0.13541 0 2.81217 -0.21859 0 -0.18838 -0.28084 0.3335 -1.16017
VAL_190 -6.46236 0.94398 3.74039 -0.3212 0.4503 0.07518 2.25399 -2.22814 -0 -0 -1.69369 -0.62016 0 0 0 0 0 0.00701 0.16481 0.44932 0 -0.31982 0 1.9342 -0.0072 0.63354 -0.99985
LEU_191 -5.57105 1.18278 2.90373 -0.64134 0.40837 0.28532 1.29407 -1.68042 -0.01236 -0.06394 -0.60087 -0.14861 0 0 0 0 0 -0.04027 0.02993 1.14489 0 -0.12149 0 0.18072 1.12509 1.86994 1.54448
PRO_192 -3.15045 0.80448 2.01885 -0.08823 0.00064 0.05335 0.4043 -0.78061 -0 -0 -0.34977 0.54946 0 0 0 0 0 0.0871 0.0347 0.58556 0 -0.40173 0 -2.4119 1.06153 1.95438 0.37165
ARG:CtermProteinFull_193 -4.18723 0.35536 4.06647 -0.50695 0.08927 0.3452 2.17515 -1.85086 -0.01236 -0.06394 -2.13169 0.56639 0 0 -0.82813 0 0 0 0.78646 2.48022 0 0 0 -1.2888 0.08889 1.27942 1.36288
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2673 DOMAINID 2836 MODEL 4 SSGCID - LpinA.19796.a Putative lipoprotein
MODEL     4
REMARK    Rerank model04.pdb score: 322.932 tmscore: 0.75435 4xi0A_206 prob: 99.96 ident: 8.56
ATOM      1  N   GLN A   1      10.175  24.062  -2.475  1.00  1.510          N  
ATOM      2  CA  GLN A   1       9.040  23.608  -1.673  1.00  1.410          C  
ATOM      3  C   GLN A   1       8.908  22.094  -1.652  1.00  1.160          C  
ATOM      4  O   GLN A   1       9.302  21.407  -2.598  1.00  0.990          O  
ATOM      5  CB  GLN A   1       7.726  24.225  -2.175  1.00  2.010          C  
ATOM      6  CG  GLN A   1       7.634  25.739  -2.044  1.00  2.010          C  
ATOM      7  CD  GLN A   1       7.689  26.151  -0.592  1.00  2.010          C  
ATOM      8  OE1 GLN A   1       6.952  25.596   0.224  1.00  2.010          O  
ATOM      9  NE2 GLN A   1       8.548  27.101  -0.261  1.00  2.010          N  
ATOM     10 1H   GLN A   1      10.769  24.651  -1.908  1.00  1.810          H  
ATOM     11 2H   GLN A   1      10.706  23.260  -2.788  1.00  1.810          H  
ATOM     12 3H   GLN A   1       9.851  24.584  -3.276  1.00  1.810          H  
ATOM     13  HA  GLN A   1       9.201  23.932  -0.645  1.00  1.690          H  
ATOM     14 1HB  GLN A   1       7.589  23.977  -3.226  1.00  2.420          H  
ATOM     15 2HB  GLN A   1       6.888  23.789  -1.632  1.00  2.420          H  
ATOM     16 1HG  GLN A   1       8.458  26.213  -2.572  1.00  2.420          H  
ATOM     17 2HG  GLN A   1       6.682  26.075  -2.459  1.00  2.420          H  
ATOM     18 1HE2 GLN A   1       8.617  27.406   0.694  1.00  2.420          H  
ATOM     19 2HE2 GLN A   1       9.125  27.529  -0.957  1.00  2.420          H  
ATOM     20  N   LYS A   2       8.269  21.579  -0.603  1.00  1.230          N  
ATOM     21  CA  LYS A   2       8.113  20.133  -0.425  1.00  1.140          C  
ATOM     22  C   LYS A   2       7.362  19.425  -1.555  1.00  1.110          C  
ATOM     23  O   LYS A   2       7.597  18.238  -1.796  1.00  1.040          O  
ATOM     24  CB  LYS A   2       7.414  19.843   0.907  1.00  1.630          C  
ATOM     25  CG  LYS A   2       5.941  20.272   0.983  1.00  1.630          C  
ATOM     26  CD  LYS A   2       5.354  20.006   2.366  1.00  1.630          C  
ATOM     27  CE  LYS A   2       3.876  20.384   2.427  1.00  1.630          C  
ATOM     28  NZ  LYS A   2       3.299  20.155   3.784  1.00  1.630          N  
ATOM     29  H   LYS A   2       7.936  22.197   0.128  1.00  1.480          H  
ATOM     30  HA  LYS A   2       9.115  19.699  -0.378  1.00  1.370          H  
ATOM     31 1HB  LYS A   2       7.456  18.772   1.107  1.00  1.960          H  
ATOM     32 2HB  LYS A   2       7.951  20.343   1.713  1.00  1.960          H  
ATOM     33 1HG  LYS A   2       5.844  21.330   0.742  1.00  1.960          H  
ATOM     34 2HG  LYS A   2       5.360  19.697   0.265  1.00  1.960          H  
ATOM     35 1HD  LYS A   2       5.460  18.947   2.606  1.00  1.960          H  
ATOM     36 2HD  LYS A   2       5.898  20.586   3.111  1.00  1.960          H  
ATOM     37 1HE  LYS A   2       3.767  21.436   2.170  1.00  1.960          H  
ATOM     38 2HE  LYS A   2       3.325  19.784   1.703  1.00  1.960          H  
ATOM     39 1HZ  LYS A   2       2.322  20.417   3.784  1.00  1.960          H  
ATOM     40 2HZ  LYS A   2       3.384  19.178   4.029  1.00  1.960          H  
ATOM     41 3HZ  LYS A   2       3.795  20.716   4.463  1.00  1.960          H  
ATOM     42  N   THR A   3       6.496  20.138  -2.281  1.00  1.180          N  
ATOM     43  CA  THR A   3       5.739  19.520  -3.354  1.00  1.180          C  
ATOM     44  C   THR A   3       6.581  19.374  -4.616  1.00  1.030          C  
ATOM     45  O   THR A   3       6.264  18.574  -5.508  1.00  1.000          O  
ATOM     46  CB  THR A   3       4.476  20.348  -3.646  1.00  1.650          C  
ATOM     47  OG1 THR A   3       4.859  21.675  -4.042  1.00  1.650          O  
ATOM     48  CG2 THR A   3       3.617  20.429  -2.387  1.00  1.650          C  
ATOM     49  H   THR A   3       6.305  21.110  -2.073  1.00  1.420          H  
ATOM     50  HA  THR A   3       5.431  18.528  -3.030  1.00  1.420          H  
ATOM     51  HB  THR A   3       3.912  19.880  -4.452  1.00  1.980          H  
ATOM     52  HG1 THR A   3       4.099  22.125  -4.431  1.00  1.980          H  
ATOM     53 1HG2 THR A   3       2.723  21.016  -2.596  1.00  1.980          H  
ATOM     54 2HG2 THR A   3       3.328  19.424  -2.082  1.00  1.980          H  
ATOM     55 3HG2 THR A   3       4.175  20.901  -1.586  1.00  1.980          H  
ATOM     56  N   VAL A   4       7.697  20.096  -4.665  1.00  0.980          N  
ATOM     57  CA  VAL A   4       8.603  20.027  -5.785  1.00  0.900          C  
ATOM     58  C   VAL A   4       9.427  18.794  -5.537  1.00  0.840          C  
ATOM     59  O   VAL A   4       9.597  17.962  -6.428  1.00  0.820          O  
ATOM     60  CB  VAL A   4       9.495  21.277  -5.895  1.00  1.290          C  
ATOM     61  CG1 VAL A   4      10.520  21.098  -7.028  1.00  1.290          C  
ATOM     62  CG2 VAL A   4       8.609  22.496  -6.123  1.00  1.290          C  
ATOM     63  H   VAL A   4       7.935  20.691  -3.875  1.00  1.180          H  
ATOM     64  HA  VAL A   4       8.038  19.907  -6.710  1.00  1.080          H  
ATOM     65  HB  VAL A   4      10.057  21.400  -4.972  1.00  1.550          H  
ATOM     66 1HG1 VAL A   4      11.152  21.982  -7.086  1.00  1.550          H  
ATOM     67 2HG1 VAL A   4      11.143  20.229  -6.830  1.00  1.550          H  
ATOM     68 3HG1 VAL A   4       9.999  20.961  -7.976  1.00  1.550          H  
ATOM     69 1HG2 VAL A   4       9.224  23.392  -6.190  1.00  1.550          H  
ATOM     70 2HG2 VAL A   4       8.052  22.367  -7.050  1.00  1.550          H  
ATOM     71 3HG2 VAL A   4       7.909  22.597  -5.295  1.00  1.550          H  
ATOM     72  N   ASP A   5       9.926  18.680  -4.302  1.00  0.850          N  
ATOM     73  CA  ASP A   5      10.740  17.547  -3.901  1.00  0.830          C  
ATOM     74  C   ASP A   5       9.959  16.244  -4.055  1.00  0.840          C  
ATOM     75  O   ASP A   5      10.528  15.226  -4.469  1.00  0.840          O  
ATOM     76  CB  ASP A   5      11.189  17.719  -2.455  1.00  1.170          C  
ATOM     77  CG  ASP A   5      12.232  18.824  -2.276  1.00  1.170          C  
ATOM     78  OD1 ASP A   5      12.792  19.272  -3.260  1.00  1.170          O  
ATOM     79  OD2 ASP A   5      12.465  19.207  -1.154  1.00  1.170          O  
ATOM     80  H   ASP A   5       9.749  19.440  -3.639  1.00  1.020          H  
ATOM     81  HA  ASP A   5      11.619  17.505  -4.542  1.00  1.000          H  
ATOM     82 1HB  ASP A   5      10.321  17.963  -1.842  1.00  1.400          H  
ATOM     83 2HB  ASP A   5      11.582  16.790  -2.083  1.00  1.400          H  
ATOM     84  N   SER A   6       8.653  16.273  -3.741  1.00  0.910          N  
ATOM     85  CA  SER A   6       7.799  15.103  -3.899  1.00  0.970          C  
ATOM     86  C   SER A   6       7.729  14.713  -5.365  1.00  0.960          C  
ATOM     87  O   SER A   6       7.924  13.545  -5.708  1.00  0.990          O  
ATOM     88  CB  SER A   6       6.407  15.375  -3.377  1.00  1.330          C  
ATOM     89  OG  SER A   6       5.577  14.244  -3.526  1.00  1.330          O  
ATOM     90  H   SER A   6       8.252  17.123  -3.339  1.00  1.090          H  
ATOM     91  HA  SER A   6       8.230  14.276  -3.337  1.00  1.160          H  
ATOM     92 1HB  SER A   6       6.464  15.658  -2.327  1.00  1.600          H  
ATOM     93 2HB  SER A   6       5.979  16.217  -3.917  1.00  1.600          H  
ATOM     94  HG  SER A   6       4.744  14.483  -3.109  1.00  1.600          H  
ATOM     95  N   GLY A   7       7.480  15.693  -6.240  1.00  0.930          N  
ATOM     96  CA  GLY A   7       7.414  15.455  -7.674  1.00  0.920          C  
ATOM     97  C   GLY A   7       8.718  14.859  -8.201  1.00  0.880          C  
ATOM     98  O   GLY A   7       8.703  13.843  -8.907  1.00  0.930          O  
ATOM     99  H   GLY A   7       7.287  16.643  -5.903  1.00  1.120          H  
ATOM    100 1HA  GLY A   7       6.583  14.784  -7.893  1.00  1.100          H  
ATOM    101 2HA  GLY A   7       7.213  16.400  -8.179  1.00  1.100          H  
ATOM    102  N   LEU A   8       9.845  15.486  -7.854  1.00  0.830          N  
ATOM    103  CA  LEU A   8      11.146  15.026  -8.312  1.00  0.820          C  
ATOM    104  C   LEU A   8      11.411  13.616  -7.804  1.00  0.860          C  
ATOM    105  O   LEU A   8      11.983  12.785  -8.515  1.00  0.900          O  
ATOM    106  CB  LEU A   8      12.243  15.968  -7.795  1.00  1.150          C  
ATOM    107  CG  LEU A   8      12.257  17.425  -8.352  1.00  1.150          C  
ATOM    108  CD1 LEU A   8      13.295  18.221  -7.567  1.00  1.150          C  
ATOM    109  CD2 LEU A   8      12.565  17.437  -9.837  1.00  1.150          C  
ATOM    110  H   LEU A   8       9.780  16.326  -7.269  1.00  1.000          H  
ATOM    111  HA  LEU A   8      11.146  14.997  -9.399  1.00  0.980          H  
ATOM    112 1HB  LEU A   8      12.137  16.040  -6.711  1.00  1.380          H  
ATOM    113 2HB  LEU A   8      13.214  15.516  -8.008  1.00  1.380          H  
ATOM    114  HG  LEU A   8      11.290  17.885  -8.195  1.00  1.380          H  
ATOM    115 1HD1 LEU A   8      13.315  19.251  -7.920  1.00  1.380          H  
ATOM    116 2HD1 LEU A   8      13.040  18.212  -6.504  1.00  1.380          H  
ATOM    117 3HD1 LEU A   8      14.258  17.774  -7.709  1.00  1.380          H  
ATOM    118 1HD2 LEU A   8      12.574  18.467 -10.191  1.00  1.380          H  
ATOM    119 2HD2 LEU A   8      13.518  16.995 -10.006  1.00  1.380          H  
ATOM    120 3HD2 LEU A   8      11.812  16.882 -10.386  1.00  1.380          H  
ATOM    121  N   SER A   9      10.996  13.317  -6.571  1.00  0.880          N  
ATOM    122  CA  SER A   9      11.203  11.984  -6.032  1.00  0.960          C  
ATOM    123  C   SER A   9      10.405  10.953  -6.826  1.00  1.020          C  
ATOM    124  O   SER A   9      10.944   9.932  -7.255  1.00  1.080          O  
ATOM    125  CB  SER A   9      10.760  11.939  -4.581  1.00  1.310          C  
ATOM    126  OG  SER A   9      11.559  12.777  -3.797  1.00  1.310          O  
ATOM    127  H   SER A   9      10.582  14.039  -5.978  1.00  1.060          H  
ATOM    128  HA  SER A   9      12.263  11.742  -6.098  1.00  1.150          H  
ATOM    129 1HB  SER A   9       9.722  12.244  -4.501  1.00  1.570          H  
ATOM    130 2HB  SER A   9      10.831  10.917  -4.216  1.00  1.570          H  
ATOM    131  HG  SER A   9      11.273  13.693  -4.034  1.00  1.570          H  
ATOM    132  N   GLN A  10       9.143  11.268  -7.129  1.00  1.030          N  
ATOM    133  CA  GLN A  10       8.261  10.354  -7.858  1.00  1.110          C  
ATOM    134  C   GLN A  10       8.801  10.033  -9.250  1.00  1.130          C  
ATOM    135  O   GLN A  10       8.724   8.893  -9.712  1.00  1.220          O  
ATOM    136  CB  GLN A  10       6.862  10.969  -7.987  1.00  1.520          C  
ATOM    137  CG  GLN A  10       6.066  11.058  -6.682  1.00  1.520          C  
ATOM    138  CD  GLN A  10       4.770  11.837  -6.870  1.00  1.520          C  
ATOM    139  OE1 GLN A  10       4.038  11.563  -7.829  1.00  1.520          O  
ATOM    140  NE2 GLN A  10       4.475  12.802  -5.992  1.00  1.520          N  
ATOM    141  H   GLN A  10       8.758  12.143  -6.759  1.00  1.240          H  
ATOM    142  HA  GLN A  10       8.191   9.424  -7.298  1.00  1.330          H  
ATOM    143 1HB  GLN A  10       6.954  11.982  -8.379  1.00  1.830          H  
ATOM    144 2HB  GLN A  10       6.279  10.395  -8.705  1.00  1.830          H  
ATOM    145 1HG  GLN A  10       5.807  10.048  -6.370  1.00  1.830          H  
ATOM    146 2HG  GLN A  10       6.655  11.532  -5.915  1.00  1.830          H  
ATOM    147 1HE2 GLN A  10       3.630  13.326  -6.100  1.00  1.830          H  
ATOM    148 2HE2 GLN A  10       5.088  13.023  -5.210  1.00  1.830          H  
ATOM    149  N   GLU A  11       9.387  11.039  -9.896  1.00  1.060          N  
ATOM    150  CA  GLU A  11       9.964  10.909 -11.228  1.00  1.090          C  
ATOM    151  C   GLU A  11      11.426  10.438 -11.229  1.00  1.120          C  
ATOM    152  O   GLU A  11      12.039  10.345 -12.296  1.00  1.170          O  
ATOM    153  CB  GLU A  11       9.838  12.234 -11.991  1.00  1.510          C  
ATOM    154  CG  GLU A  11       8.406  12.634 -12.346  1.00  1.510          C  
ATOM    155  CD  GLU A  11       8.319  13.948 -13.102  1.00  1.510          C  
ATOM    156  OE1 GLU A  11       9.322  14.611 -13.233  1.00  1.510          O  
ATOM    157  OE2 GLU A  11       7.247  14.275 -13.564  1.00  1.510          O  
ATOM    158  H   GLU A  11       9.364  11.969  -9.458  1.00  1.270          H  
ATOM    159  HA  GLU A  11       9.382  10.163 -11.767  1.00  1.310          H  
ATOM    160 1HB  GLU A  11      10.235  13.035 -11.366  1.00  1.820          H  
ATOM    161 2HB  GLU A  11      10.429  12.198 -12.905  1.00  1.820          H  
ATOM    162 1HG  GLU A  11       7.961  11.846 -12.951  1.00  1.820          H  
ATOM    163 2HG  GLU A  11       7.832  12.714 -11.421  1.00  1.820          H  
ATOM    164  N   LEU A  12      11.989  10.176 -10.042  1.00  1.100          N  
ATOM    165  CA  LEU A  12      13.371   9.755  -9.844  1.00  1.140          C  
ATOM    166  C   LEU A  12      14.387  10.752 -10.378  1.00  1.100          C  
ATOM    167  O   LEU A  12      15.453  10.377 -10.887  1.00  1.180          O  
ATOM    168  CB  LEU A  12      13.615   8.387 -10.496  1.00  1.580          C  
ATOM    169  CG  LEU A  12      12.677   7.236 -10.049  1.00  1.580          C  
ATOM    170  CD1 LEU A  12      13.049   5.984 -10.821  1.00  1.580          C  
ATOM    171  CD2 LEU A  12      12.787   7.007  -8.534  1.00  1.580          C  
ATOM    172  H   LEU A  12      11.418  10.247  -9.198  1.00  1.320          H  
ATOM    173  HA  LEU A  12      13.541   9.682  -8.772  1.00  1.370          H  
ATOM    174 1HB  LEU A  12      13.525   8.489 -11.574  1.00  1.900          H  
ATOM    175 2HB  LEU A  12      14.635   8.083 -10.272  1.00  1.900          H  
ATOM    176  HG  LEU A  12      11.644   7.490 -10.297  1.00  1.900          H  
ATOM    177 1HD1 LEU A  12      12.385   5.170 -10.533  1.00  1.900          H  
ATOM    178 2HD1 LEU A  12      12.947   6.175 -11.891  1.00  1.900          H  
ATOM    179 3HD1 LEU A  12      14.078   5.712 -10.597  1.00  1.900          H  
ATOM    180 1HD2 LEU A  12      12.122   6.192  -8.248  1.00  1.900          H  
ATOM    181 2HD2 LEU A  12      13.812   6.748  -8.273  1.00  1.900          H  
ATOM    182 3HD2 LEU A  12      12.489   7.903  -7.994  1.00  1.900          H  
ATOM    183  N   VAL A  13      14.111  12.034 -10.228  1.00  1.000          N  
ATOM    184  CA  VAL A  13      15.062  12.998 -10.706  1.00  0.980          C  
ATOM    185  C   VAL A  13      16.033  13.281  -9.570  1.00  0.910          C  
ATOM    186  O   VAL A  13      15.894  14.268  -8.833  1.00  0.860          O  
ATOM    187  CB  VAL A  13      14.355  14.279 -11.138  1.00  1.380          C  
ATOM    188  CG1 VAL A  13      15.359  15.223 -11.755  1.00  1.380          C  
ATOM    189  CG2 VAL A  13      13.224  13.948 -12.085  1.00  1.380          C  
ATOM    190  H   VAL A  13      13.247  12.324  -9.763  1.00  1.200          H  
ATOM    191  HA  VAL A  13      15.604  12.580 -11.556  1.00  1.180          H  
ATOM    192  HB  VAL A  13      13.948  14.758 -10.260  1.00  1.660          H  
ATOM    193 1HG1 VAL A  13      14.863  16.147 -12.039  1.00  1.660          H  
ATOM    194 2HG1 VAL A  13      16.143  15.434 -11.056  1.00  1.660          H  
ATOM    195 3HG1 VAL A  13      15.794  14.761 -12.640  1.00  1.660          H  
ATOM    196 1HG2 VAL A  13      12.704  14.860 -12.376  1.00  1.660          H  
ATOM    197 2HG2 VAL A  13      13.618  13.453 -12.969  1.00  1.660          H  
ATOM    198 3HG2 VAL A  13      12.528  13.287 -11.590  1.00  1.660          H  
ATOM    199  N   ILE A  14      17.027  12.412  -9.453  1.00  0.940          N  
ATOM    200  CA  ILE A  14      17.942  12.445  -8.320  1.00  0.890          C  
ATOM    201  C   ILE A  14      18.783  13.718  -8.269  1.00  0.860          C  
ATOM    202  O   ILE A  14      18.913  14.342  -7.215  1.00  0.800          O  
ATOM    203  CB  ILE A  14      18.853  11.173  -8.325  1.00  1.270          C  
ATOM    204  CG1 ILE A  14      18.151   9.943  -7.635  1.00  1.270          C  
ATOM    205  CG2 ILE A  14      20.194  11.414  -7.596  1.00  1.270          C  
ATOM    206  CD1 ILE A  14      16.761   9.580  -8.094  1.00  1.270          C  
ATOM    207  H   ILE A  14      17.036  11.644 -10.133  1.00  1.130          H  
ATOM    208  HA  ILE A  14      17.338  12.420  -7.417  1.00  1.070          H  
ATOM    209  HB  ILE A  14      19.061  10.891  -9.356  1.00  1.520          H  
ATOM    210 1HG1 ILE A  14      18.781   9.072  -7.792  1.00  1.520          H  
ATOM    211 2HG1 ILE A  14      18.105  10.138  -6.586  1.00  1.520          H  
ATOM    212 1HG2 ILE A  14      20.776  10.498  -7.628  1.00  1.520          H  
ATOM    213 2HG2 ILE A  14      20.771  12.211  -8.053  1.00  1.520          H  
ATOM    214 3HG2 ILE A  14      20.000  11.665  -6.571  1.00  1.520          H  
ATOM    215 1HD1 ILE A  14      16.419   8.712  -7.531  1.00  1.520          H  
ATOM    216 2HD1 ILE A  14      16.073  10.403  -7.922  1.00  1.520          H  
ATOM    217 3HD1 ILE A  14      16.788   9.332  -9.147  1.00  1.520          H  
ATOM    218  N   ARG A  15      19.348  14.122  -9.405  1.00  0.930          N  
ATOM    219  CA  ARG A  15      20.223  15.294  -9.392  1.00  0.940          C  
ATOM    220  C   ARG A  15      19.505  16.586  -8.998  1.00  0.870          C  
ATOM    221  O   ARG A  15      20.040  17.391  -8.224  1.00  0.860          O  
ATOM    222  CB  ARG A  15      20.900  15.450 -10.741  1.00  1.310          C  
ATOM    223  CG  ARG A  15      21.955  14.368 -11.027  1.00  1.310          C  
ATOM    224  CD  ARG A  15      22.821  14.698 -12.200  1.00  1.310          C  
ATOM    225  NE  ARG A  15      22.063  14.780 -13.458  1.00  1.310          N  
ATOM    226  CZ  ARG A  15      21.772  13.741 -14.282  1.00  1.310          C  
ATOM    227  NH1 ARG A  15      22.158  12.517 -13.991  1.00  1.310          N  
ATOM    228  NH2 ARG A  15      21.088  13.966 -15.393  1.00  1.310          N  
ATOM    229  H   ARG A  15      19.180  13.595 -10.248  1.00  1.120          H  
ATOM    230  HA  ARG A  15      21.004  15.116  -8.657  1.00  1.130          H  
ATOM    231 1HB  ARG A  15      20.152  15.409 -11.530  1.00  1.570          H  
ATOM    232 2HB  ARG A  15      21.385  16.425 -10.796  1.00  1.570          H  
ATOM    233 1HG  ARG A  15      22.596  14.255 -10.152  1.00  1.570          H  
ATOM    234 2HG  ARG A  15      21.453  13.423 -11.223  1.00  1.570          H  
ATOM    235 1HD  ARG A  15      23.290  15.668 -12.027  1.00  1.570          H  
ATOM    236 2HD  ARG A  15      23.600  13.945 -12.306  1.00  1.570          H  
ATOM    237  HE  ARG A  15      21.744  15.699 -13.742  1.00  1.570          H  
ATOM    238 1HH1 ARG A  15      22.678  12.335 -13.148  1.00  1.570          H  
ATOM    239 2HH1 ARG A  15      21.934  11.754 -14.615  1.00  1.570          H  
ATOM    240 1HH2 ARG A  15      20.788  14.904 -15.622  1.00  1.570          H  
ATOM    241 2HH2 ARG A  15      20.864  13.203 -16.016  1.00  1.570          H  
ATOM    242  N   SER A  16      18.291  16.788  -9.508  1.00  0.870          N  
ATOM    243  CA  SER A  16      17.554  18.000  -9.186  1.00  0.840          C  
ATOM    244  C   SER A  16      17.180  18.019  -7.717  1.00  0.760          C  
ATOM    245  O   SER A  16      17.215  19.083  -7.092  1.00  0.760          O  
ATOM    246  CB  SER A  16      16.304  18.134 -10.013  1.00  1.190          C  
ATOM    247  OG  SER A  16      16.593  18.302 -11.381  1.00  1.190          O  
ATOM    248  H   SER A  16      17.897  16.119 -10.148  1.00  1.040          H  
ATOM    249  HA  SER A  16      18.195  18.859  -9.391  1.00  1.010          H  
ATOM    250 1HB  SER A  16      15.704  17.265  -9.854  1.00  1.430          H  
ATOM    251 2HB  SER A  16      15.731  18.987  -9.659  1.00  1.430          H  
ATOM    252  HG  SER A  16      15.743  18.339 -11.827  1.00  1.430          H  
ATOM    253  N   LYS A  17      16.780  16.865  -7.151  1.00  0.730          N  
ATOM    254  CA  LYS A  17      16.418  16.863  -5.742  1.00  0.680          C  
ATOM    255  C   LYS A  17      17.640  17.237  -4.888  1.00  0.670          C  
ATOM    256  O   LYS A  17      17.492  17.932  -3.881  1.00  0.660          O  
ATOM    257  CB  LYS A  17      15.781  15.554  -5.298  1.00  0.970          C  
ATOM    258  CG  LYS A  17      15.187  15.636  -3.859  1.00  0.970          C  
ATOM    259  CD  LYS A  17      14.480  14.340  -3.456  1.00  0.970          C  
ATOM    260  CE  LYS A  17      13.898  14.408  -2.038  1.00  0.970          C  
ATOM    261  NZ  LYS A  17      13.275  13.103  -1.628  1.00  0.970          N  
ATOM    262  H   LYS A  17      16.691  16.002  -7.704  1.00  0.880          H  
ATOM    263  HA  LYS A  17      15.670  17.638  -5.585  1.00  0.820          H  
ATOM    264 1HB  LYS A  17      14.972  15.297  -5.985  1.00  1.170          H  
ATOM    265 2HB  LYS A  17      16.515  14.753  -5.352  1.00  1.170          H  
ATOM    266 1HG  LYS A  17      15.960  15.882  -3.139  1.00  1.170          H  
ATOM    267 2HG  LYS A  17      14.450  16.447  -3.838  1.00  1.170          H  
ATOM    268 1HD  LYS A  17      13.667  14.163  -4.159  1.00  1.170          H  
ATOM    269 2HD  LYS A  17      15.144  13.508  -3.505  1.00  1.170          H  
ATOM    270 1HE  LYS A  17      14.669  14.671  -1.324  1.00  1.170          H  
ATOM    271 2HE  LYS A  17      13.136  15.168  -2.028  1.00  1.170          H  
ATOM    272 1HZ  LYS A  17      12.862  13.185  -0.707  1.00  1.170          H  
ATOM    273 2HZ  LYS A  17      12.546  12.857  -2.299  1.00  1.170          H  
ATOM    274 3HZ  LYS A  17      13.980  12.363  -1.611  1.00  1.170          H  
ATOM    275  N   ILE A  18      18.852  16.793  -5.281  1.00  0.700          N  
ATOM    276  CA  ILE A  18      20.047  17.142  -4.504  1.00  0.690          C  
ATOM    277  C   ILE A  18      20.207  18.655  -4.498  1.00  0.720          C  
ATOM    278  O   ILE A  18      20.452  19.251  -3.446  1.00  0.720          O  
ATOM    279  CB  ILE A  18      21.359  16.535  -5.087  1.00  0.970          C  
ATOM    280  CG1 ILE A  18      21.343  15.023  -4.943  1.00  0.970          C  
ATOM    281  CG2 ILE A  18      22.595  17.130  -4.329  1.00  0.970          C  
ATOM    282  CD1 ILE A  18      22.408  14.258  -5.733  1.00  0.970          C  
ATOM    283  H   ILE A  18      18.913  16.158  -6.087  1.00  0.840          H  
ATOM    284  HA  ILE A  18      19.917  16.797  -3.479  1.00  0.830          H  
ATOM    285  HB  ILE A  18      21.428  16.767  -6.149  1.00  1.160          H  
ATOM    286 1HG1 ILE A  18      21.459  14.781  -3.890  1.00  1.160          H  
ATOM    287 2HG1 ILE A  18      20.388  14.678  -5.280  1.00  1.160          H  
ATOM    288 1HG2 ILE A  18      23.513  16.720  -4.726  1.00  1.160          H  
ATOM    289 2HG2 ILE A  18      22.637  18.218  -4.437  1.00  1.160          H  
ATOM    290 3HG2 ILE A  18      22.524  16.889  -3.279  1.00  1.160          H  
ATOM    291 1HD1 ILE A  18      22.292  13.191  -5.566  1.00  1.160          H  
ATOM    292 2HD1 ILE A  18      22.293  14.464  -6.791  1.00  1.160          H  
ATOM    293 3HD1 ILE A  18      23.388  14.556  -5.420  1.00  1.160          H  
ATOM    294  N   GLN A  19      20.069  19.272  -5.676  1.00  0.770          N  
ATOM    295  CA  GLN A  19      20.210  20.718  -5.814  1.00  0.840          C  
ATOM    296  C   GLN A  19      19.160  21.472  -4.985  1.00  0.810          C  
ATOM    297  O   GLN A  19      19.483  22.484  -4.344  1.00  0.860          O  
ATOM    298  CB  GLN A  19      20.070  21.083  -7.290  1.00  1.150          C  
ATOM    299  CG  GLN A  19      21.224  20.609  -8.158  1.00  1.150          C  
ATOM    300  CD  GLN A  19      20.919  20.770  -9.632  1.00  1.150          C  
ATOM    301  OE1 GLN A  19      19.763  21.027  -9.981  1.00  1.150          O  
ATOM    302  NE2 GLN A  19      21.923  20.618 -10.485  1.00  1.150          N  
ATOM    303  H   GLN A  19      19.895  18.696  -6.510  1.00  0.920          H  
ATOM    304  HA  GLN A  19      21.200  21.002  -5.460  1.00  1.010          H  
ATOM    305 1HB  GLN A  19      19.156  20.645  -7.681  1.00  1.380          H  
ATOM    306 2HB  GLN A  19      19.987  22.162  -7.394  1.00  1.380          H  
ATOM    307 1HG  GLN A  19      22.107  21.200  -7.920  1.00  1.380          H  
ATOM    308 2HG  GLN A  19      21.414  19.557  -7.956  1.00  1.380          H  
ATOM    309 1HE2 GLN A  19      21.763  20.712 -11.468  1.00  1.380          H  
ATOM    310 2HE2 GLN A  19      22.842  20.408 -10.148  1.00  1.380          H  
ATOM    311  N   SER A  20      17.919  20.960  -4.966  1.00  0.750          N  
ATOM    312  CA  SER A  20      16.841  21.559  -4.186  1.00  0.770          C  
ATOM    313  C   SER A  20      17.205  21.559  -2.718  1.00  0.760          C  
ATOM    314  O   SER A  20      17.068  22.584  -2.033  1.00  0.830          O  
ATOM    315  CB  SER A  20      15.552  20.788  -4.353  1.00  1.070          C  
ATOM    316  OG  SER A  20      14.525  21.362  -3.581  1.00  1.070          O  
ATOM    317  H   SER A  20      17.711  20.156  -5.567  1.00  0.900          H  
ATOM    318  HA  SER A  20      16.696  22.587  -4.514  1.00  0.920          H  
ATOM    319 1HB  SER A  20      15.263  20.766  -5.403  1.00  1.280          H  
ATOM    320 2HB  SER A  20      15.700  19.759  -4.037  1.00  1.280          H  
ATOM    321  HG  SER A  20      13.804  20.684  -3.569  1.00  1.280          H  
ATOM    322  N   ILE A  21      17.698  20.418  -2.233  1.00  0.700          N  
ATOM    323  CA  ILE A  21      18.094  20.302  -0.850  1.00  0.710          C  
ATOM    324  C   ILE A  21      19.235  21.257  -0.535  1.00  0.750          C  
ATOM    325  O   ILE A  21      19.176  21.957   0.473  1.00  0.820          O  
ATOM    326  CB  ILE A  21      18.453  18.858  -0.468  1.00  0.990          C  
ATOM    327  CG1 ILE A  21      17.179  17.986  -0.517  1.00  0.990          C  
ATOM    328  CG2 ILE A  21      19.046  18.863   0.914  1.00  0.990          C  
ATOM    329  CD1 ILE A  21      17.441  16.502  -0.450  1.00  0.990          C  
ATOM    330  H   ILE A  21      17.753  19.601  -2.852  1.00  0.840          H  
ATOM    331  HA  ILE A  21      17.239  20.587  -0.235  1.00  0.850          H  
ATOM    332  HB  ILE A  21      19.169  18.440  -1.185  1.00  1.190          H  
ATOM    333 1HG1 ILE A  21      16.531  18.261   0.311  1.00  1.190          H  
ATOM    334 2HG1 ILE A  21      16.649  18.192  -1.448  1.00  1.190          H  
ATOM    335 1HG2 ILE A  21      19.284  17.886   1.242  1.00  1.190          H  
ATOM    336 2HG2 ILE A  21      19.941  19.458   0.933  1.00  1.190          H  
ATOM    337 3HG2 ILE A  21      18.328  19.280   1.562  1.00  1.190          H  
ATOM    338 1HD1 ILE A  21      16.499  15.972  -0.503  1.00  1.190          H  
ATOM    339 2HD1 ILE A  21      18.064  16.219  -1.291  1.00  1.190          H  
ATOM    340 3HD1 ILE A  21      17.939  16.245   0.474  1.00  1.190          H  
ATOM    341  N   ASP A  22      20.276  21.327  -1.386  1.00  0.770          N  
ATOM    342  CA  ASP A  22      21.379  22.246  -1.092  1.00  0.880          C  
ATOM    343  C   ASP A  22      20.883  23.664  -0.867  1.00  0.970          C  
ATOM    344  O   ASP A  22      21.320  24.334   0.084  1.00  1.050          O  
ATOM    345  CB  ASP A  22      22.393  22.309  -2.247  1.00  1.190          C  
ATOM    346  CG  ASP A  22      23.324  21.128  -2.384  1.00  1.190          C  
ATOM    347  OD1 ASP A  22      23.455  20.366  -1.452  1.00  1.190          O  
ATOM    348  OD2 ASP A  22      23.939  21.003  -3.410  1.00  1.190          O  
ATOM    349  H   ASP A  22      20.313  20.715  -2.208  1.00  0.920          H  
ATOM    350  HA  ASP A  22      21.879  21.906  -0.187  1.00  1.060          H  
ATOM    351 1HB  ASP A  22      21.843  22.405  -3.185  1.00  1.430          H  
ATOM    352 2HB  ASP A  22      22.996  23.210  -2.140  1.00  1.430          H  
ATOM    353  N   SER A  23      19.954  24.114  -1.719  1.00  0.990          N  
ATOM    354  CA  SER A  23      19.396  25.449  -1.590  1.00  1.100          C  
ATOM    355  C   SER A  23      18.664  25.609  -0.263  1.00  1.110          C  
ATOM    356  O   SER A  23      18.880  26.583   0.467  1.00  1.230          O  
ATOM    357  CB  SER A  23      18.452  25.734  -2.739  1.00  1.500          C  
ATOM    358  OG  SER A  23      17.903  27.021  -2.634  1.00  1.500          O  
ATOM    359  H   SER A  23      19.673  23.518  -2.510  1.00  1.190          H  
ATOM    360  HA  SER A  23      20.213  26.169  -1.623  1.00  1.320          H  
ATOM    361 1HB  SER A  23      18.988  25.633  -3.681  1.00  1.800          H  
ATOM    362 2HB  SER A  23      17.652  24.994  -2.741  1.00  1.800          H  
ATOM    363  HG  SER A  23      17.324  27.119  -3.391  1.00  1.800          H  
ATOM    364  N   GLN A  24      17.815  24.636   0.080  1.00  1.030          N  
ATOM    365  CA  GLN A  24      17.047  24.720   1.315  1.00  1.100          C  
ATOM    366  C   GLN A  24      17.934  24.692   2.564  1.00  1.160          C  
ATOM    367  O   GLN A  24      17.760  25.499   3.477  1.00  1.310          O  
ATOM    368  CB  GLN A  24      16.069  23.554   1.385  1.00  1.510          C  
ATOM    369  CG  GLN A  24      14.936  23.589   0.377  1.00  1.510          C  
ATOM    370  CD  GLN A  24      14.091  22.312   0.433  1.00  1.510          C  
ATOM    371  OE1 GLN A  24      13.539  22.002   1.497  1.00  1.510          O  
ATOM    372  NE2 GLN A  24      13.994  21.580  -0.676  1.00  1.510          N  
ATOM    373  H   GLN A  24      17.667  23.853  -0.569  1.00  1.240          H  
ATOM    374  HA  GLN A  24      16.491  25.657   1.309  1.00  1.320          H  
ATOM    375 1HB  GLN A  24      16.618  22.635   1.209  1.00  1.810          H  
ATOM    376 2HB  GLN A  24      15.640  23.508   2.382  1.00  1.810          H  
ATOM    377 1HG  GLN A  24      14.294  24.438   0.599  1.00  1.810          H  
ATOM    378 2HG  GLN A  24      15.346  23.687  -0.622  1.00  1.810          H  
ATOM    379 1HE2 GLN A  24      13.436  20.707  -0.693  1.00  1.810          H  
ATOM    380 2HE2 GLN A  24      14.454  21.847  -1.539  1.00  1.810          H  
ATOM    381  N   LEU A  25      18.949  23.827   2.587  1.00  1.090          N  
ATOM    382  CA  LEU A  25      19.834  23.756   3.744  1.00  1.150          C  
ATOM    383  C   LEU A  25      20.609  25.058   3.925  1.00  1.320          C  
ATOM    384  O   LEU A  25      20.825  25.520   5.057  1.00  1.450          O  
ATOM    385  CB  LEU A  25      20.833  22.593   3.591  1.00  1.590          C  
ATOM    386  CG  LEU A  25      20.288  21.141   3.700  1.00  1.590          C  
ATOM    387  CD1 LEU A  25      21.368  20.181   3.277  1.00  1.590          C  
ATOM    388  CD2 LEU A  25      19.895  20.825   5.144  1.00  1.590          C  
ATOM    389  H   LEU A  25      19.081  23.191   1.799  1.00  1.310          H  
ATOM    390  HA  LEU A  25      19.231  23.607   4.626  1.00  1.380          H  
ATOM    391 1HB  LEU A  25      21.289  22.685   2.600  1.00  1.900          H  
ATOM    392 2HB  LEU A  25      21.619  22.715   4.335  1.00  1.900          H  
ATOM    393  HG  LEU A  25      19.439  21.022   3.045  1.00  1.900          H  
ATOM    394 1HD1 LEU A  25      20.990  19.159   3.348  1.00  1.900          H  
ATOM    395 2HD1 LEU A  25      21.661  20.391   2.249  1.00  1.900          H  
ATOM    396 3HD1 LEU A  25      22.228  20.300   3.928  1.00  1.900          H  
ATOM    397 1HD2 LEU A  25      19.542  19.805   5.222  1.00  1.900          H  
ATOM    398 2HD2 LEU A  25      20.773  20.941   5.776  1.00  1.900          H  
ATOM    399 3HD2 LEU A  25      19.116  21.492   5.476  1.00  1.900          H  
ATOM    400  N   SER A  26      21.033  25.643   2.801  1.00  1.360          N  
ATOM    401  CA  SER A  26      21.808  26.871   2.783  1.00  1.560          C  
ATOM    402  C   SER A  26      21.027  28.131   3.168  1.00  1.700          C  
ATOM    403  O   SER A  26      21.540  28.967   3.919  1.00  1.880          O  
ATOM    404  CB  SER A  26      22.358  27.085   1.384  1.00  2.100          C  
ATOM    405  OG  SER A  26      23.257  26.071   1.025  1.00  2.100          O  
ATOM    406  H   SER A  26      20.867  25.174   1.909  1.00  1.630          H  
ATOM    407  HA  SER A  26      22.636  26.754   3.480  1.00  1.870          H  
ATOM    408 1HB  SER A  26      21.535  27.115   0.668  1.00  2.520          H  
ATOM    409 2HB  SER A  26      22.859  28.048   1.344  1.00  2.520          H  
ATOM    410  HG  SER A  26      22.694  25.309   0.760  1.00  2.520          H  
ATOM    411  N   SER A  27      19.799  28.284   2.654  1.00  1.670          N  
ATOM    412  CA  SER A  27      19.036  29.507   2.902  1.00  1.860          C  
ATOM    413  C   SER A  27      17.878  29.453   3.906  1.00  2.000          C  
ATOM    414  O   SER A  27      17.538  30.490   4.489  1.00  2.190          O  
ATOM    415  CB  SER A  27      18.482  30.021   1.585  1.00  2.530          C  
ATOM    416  OG  SER A  27      19.510  30.420   0.711  1.00  2.530          O  
ATOM    417  H   SER A  27      19.421  27.579   2.016  1.00  2.000          H  
ATOM    418  HA  SER A  27      19.740  30.249   3.271  1.00  2.230          H  
ATOM    419 1HB  SER A  27      17.891  29.231   1.117  1.00  3.030          H  
ATOM    420 2HB  SER A  27      17.815  30.858   1.776  1.00  3.030          H  
ATOM    421  HG  SER A  27      19.072  30.726  -0.084  1.00  3.030          H  
ATOM    422  N   SER A  28      17.230  28.305   4.106  1.00  2.450          N  
ATOM    423  CA  SER A  28      16.076  28.287   4.991  1.00  2.870          C  
ATOM    424  C   SER A  28      16.481  28.199   6.449  1.00  2.660          C  
ATOM    425  O   SER A  28      17.490  27.586   6.823  1.00  3.060          O  
ATOM    426  CB  SER A  28      15.128  27.151   4.638  1.00  3.850          C  
ATOM    427  OG  SER A  28      14.540  27.340   3.375  1.00  3.850          O  
ATOM    428  H   SER A  28      17.502  27.429   3.662  1.00  2.940          H  
ATOM    429  HA  SER A  28      15.532  29.221   4.853  1.00  3.440          H  
ATOM    430 1HB  SER A  28      15.676  26.222   4.631  1.00  4.620          H  
ATOM    431 2HB  SER A  28      14.355  27.069   5.401  1.00  4.620          H  
ATOM    432  HG  SER A  28      13.952  26.591   3.245  1.00  4.620          H  
ATOM    433  N   GLN A  29      15.651  28.767   7.314  1.00  2.440          N  
ATOM    434  CA  GLN A  29      15.911  28.694   8.743  1.00  2.830          C  
ATOM    435  C   GLN A  29      15.338  27.406   9.289  1.00  2.640          C  
ATOM    436  O   GLN A  29      14.333  27.394   9.999  1.00  2.990          O  
ATOM    437  CB  GLN A  29      15.322  29.905   9.459  1.00  3.810          C  
ATOM    438  CG  GLN A  29      15.900  31.220   8.970  1.00  3.810          C  
ATOM    439  CD  GLN A  29      17.378  31.315   9.240  1.00  3.810          C  
ATOM    440  OE1 GLN A  29      17.805  31.290  10.396  1.00  3.810          O  
ATOM    441  NE2 GLN A  29      18.175  31.416   8.184  1.00  3.810          N  
ATOM    442  H   GLN A  29      14.835  29.254   6.970  1.00  2.930          H  
ATOM    443  HA  GLN A  29      16.988  28.675   8.909  1.00  3.400          H  
ATOM    444 1HB  GLN A  29      14.243  29.928   9.317  1.00  4.570          H  
ATOM    445 2HB  GLN A  29      15.513  29.824  10.529  1.00  4.570          H  
ATOM    446 1HG  GLN A  29      15.745  31.306   7.896  1.00  4.570          H  
ATOM    447 2HG  GLN A  29      15.402  32.039   9.489  1.00  4.570          H  
ATOM    448 1HE2 GLN A  29      19.167  31.479   8.309  1.00  4.570          H  
ATOM    449 2HE2 GLN A  29      17.792  31.430   7.251  1.00  4.570          H  
ATOM    450  N   LEU A  30      15.984  26.319   8.917  1.00  2.360          N  
ATOM    451  CA  LEU A  30      15.513  24.997   9.263  1.00  2.570          C  
ATOM    452  C   LEU A  30      15.903  24.618  10.670  1.00  2.190          C  
ATOM    453  O   LEU A  30      17.034  24.874  11.110  1.00  2.180          O  
ATOM    454  CB  LEU A  30      16.150  23.958   8.339  1.00  3.510          C  
ATOM    455  CG  LEU A  30      15.906  24.102   6.856  1.00  3.510          C  
ATOM    456  CD1 LEU A  30      16.781  23.136   6.156  1.00  3.510          C  
ATOM    457  CD2 LEU A  30      14.445  23.834   6.509  1.00  3.510          C  
ATOM    458  H   LEU A  30      16.802  26.465   8.320  1.00  2.830          H  
ATOM    459  HA  LEU A  30      14.429  24.976   9.188  1.00  3.080          H  
ATOM    460 1HB  LEU A  30      17.202  23.961   8.494  1.00  4.220          H  
ATOM    461 2HB  LEU A  30      15.785  22.977   8.641  1.00  4.220          H  
ATOM    462  HG  LEU A  30      16.190  25.097   6.544  1.00  4.220          H  
ATOM    463 1HD1 LEU A  30      16.643  23.252   5.083  1.00  4.220          H  
ATOM    464 2HD1 LEU A  30      17.814  23.347   6.417  1.00  4.220          H  
ATOM    465 3HD1 LEU A  30      16.526  22.121   6.459  1.00  4.220          H  
ATOM    466 1HD2 LEU A  30      14.306  23.932   5.431  1.00  4.220          H  
ATOM    467 2HD2 LEU A  30      14.177  22.827   6.814  1.00  4.220          H  
ATOM    468 3HD2 LEU A  30      13.804  24.550   7.016  1.00  4.220          H  
ATOM    469  N   ASP A  31      14.959  23.949  11.325  1.00  2.160          N  
ATOM    470  CA  ASP A  31      15.083  23.308  12.627  1.00  2.020          C  
ATOM    471  C   ASP A  31      16.088  22.187  12.510  1.00  1.780          C  
ATOM    472  O   ASP A  31      16.235  21.615  11.427  1.00  1.920          O  
ATOM    473  CB  ASP A  31      13.735  22.710  13.061  1.00  2.880          C  
ATOM    474  CG  ASP A  31      13.723  22.225  14.515  1.00  2.880          C  
ATOM    475  OD1 ASP A  31      14.076  21.074  14.754  1.00  2.880          O  
ATOM    476  OD2 ASP A  31      13.343  22.988  15.365  1.00  2.880          O  
ATOM    477  H   ASP A  31      14.066  23.886  10.865  1.00  2.590          H  
ATOM    478  HA  ASP A  31      15.436  24.035  13.363  1.00  2.420          H  
ATOM    479 1HB  ASP A  31      12.954  23.459  12.940  1.00  3.460          H  
ATOM    480 2HB  ASP A  31      13.485  21.876  12.415  1.00  3.460          H  
ATOM    481  N   GLU A  32      16.746  21.810  13.596  1.00  1.780          N  
ATOM    482  CA  GLU A  32      17.670  20.693  13.509  1.00  1.870          C  
ATOM    483  C   GLU A  32      16.993  19.405  13.010  1.00  1.590          C  
ATOM    484  O   GLU A  32      17.642  18.600  12.327  1.00  1.550          O  
ATOM    485  CB  GLU A  32      18.336  20.464  14.865  1.00  2.580          C  
ATOM    486  CG  GLU A  32      19.306  21.583  15.275  1.00  2.580          C  
ATOM    487  CD  GLU A  32      18.628  22.782  15.891  1.00  2.580          C  
ATOM    488  OE1 GLU A  32      17.421  22.774  16.001  1.00  2.580          O  
ATOM    489  OE2 GLU A  32      19.312  23.708  16.240  1.00  2.580          O  
ATOM    490  H   GLU A  32      16.623  22.295  14.496  1.00  2.140          H  
ATOM    491  HA  GLU A  32      18.448  20.961  12.796  1.00  2.240          H  
ATOM    492 1HB  GLU A  32      17.568  20.377  15.635  1.00  3.100          H  
ATOM    493 2HB  GLU A  32      18.888  19.525  14.845  1.00  3.100          H  
ATOM    494 1HG  GLU A  32      20.023  21.179  15.989  1.00  3.100          H  
ATOM    495 2HG  GLU A  32      19.859  21.903  14.392  1.00  3.100          H  
ATOM    496  N   LYS A  33      15.702  19.189  13.329  1.00  1.500          N  
ATOM    497  CA  LYS A  33      15.039  17.978  12.849  1.00  1.440          C  
ATOM    498  C   LYS A  33      14.844  18.033  11.335  1.00  1.220          C  
ATOM    499  O   LYS A  33      15.113  17.056  10.626  1.00  1.210          O  
ATOM    500  CB  LYS A  33      13.687  17.784  13.533  1.00  2.040          C  
ATOM    501  CG  LYS A  33      13.768  17.402  15.000  1.00  2.040          C  
ATOM    502  CD  LYS A  33      12.373  17.244  15.605  1.00  2.040          C  
ATOM    503  CE  LYS A  33      12.441  16.864  17.081  1.00  2.040          C  
ATOM    504  NZ  LYS A  33      11.084  16.751  17.692  1.00  2.040          N  
ATOM    505  H   LYS A  33      15.186  19.869  13.914  1.00  1.800          H  
ATOM    506  HA  LYS A  33      15.674  17.122  13.077  1.00  1.730          H  
ATOM    507 1HB  LYS A  33      13.121  18.718  13.471  1.00  2.450          H  
ATOM    508 2HB  LYS A  33      13.119  17.019  13.007  1.00  2.450          H  
ATOM    509 1HG  LYS A  33      14.321  16.469  15.104  1.00  2.450          H  
ATOM    510 2HG  LYS A  33      14.304  18.187  15.538  1.00  2.450          H  
ATOM    511 1HD  LYS A  33      11.833  18.189  15.509  1.00  2.450          H  
ATOM    512 2HD  LYS A  33      11.824  16.474  15.065  1.00  2.450          H  
ATOM    513 1HE  LYS A  33      12.953  15.909  17.180  1.00  2.450          H  
ATOM    514 2HE  LYS A  33      13.006  17.627  17.618  1.00  2.450          H  
ATOM    515 1HZ  LYS A  33      11.173  16.500  18.667  1.00  2.450          H  
ATOM    516 2HZ  LYS A  33      10.603  17.637  17.616  1.00  2.450          H  
ATOM    517 3HZ  LYS A  33      10.553  16.039  17.210  1.00  2.450          H  
ATOM    518  N   LYS A  34      14.398  19.190  10.837  1.00  1.150          N  
ATOM    519  CA  LYS A  34      14.180  19.374   9.405  1.00  1.070          C  
ATOM    520  C   LYS A  34      15.495  19.297   8.654  1.00  0.930          C  
ATOM    521  O   LYS A  34      15.575  18.710   7.573  1.00  0.860          O  
ATOM    522  CB  LYS A  34      13.517  20.718   9.111  1.00  1.530          C  
ATOM    523  CG  LYS A  34      12.060  20.831   9.537  1.00  1.530          C  
ATOM    524  CD  LYS A  34      11.504  22.224   9.206  1.00  1.530          C  
ATOM    525  CE  LYS A  34      10.040  22.369   9.630  1.00  1.530          C  
ATOM    526  NZ  LYS A  34       9.506  23.735   9.339  1.00  1.530          N  
ATOM    527  H   LYS A  34      14.189  19.934  11.487  1.00  1.380          H  
ATOM    528  HA  LYS A  34      13.536  18.574   9.042  1.00  1.280          H  
ATOM    529 1HB  LYS A  34      14.078  21.507   9.613  1.00  1.840          H  
ATOM    530 2HB  LYS A  34      13.568  20.909   8.044  1.00  1.840          H  
ATOM    531 1HG  LYS A  34      11.471  20.074   9.015  1.00  1.840          H  
ATOM    532 2HG  LYS A  34      11.980  20.651  10.609  1.00  1.840          H  
ATOM    533 1HD  LYS A  34      12.099  22.985   9.715  1.00  1.840          H  
ATOM    534 2HD  LYS A  34      11.577  22.396   8.131  1.00  1.840          H  
ATOM    535 1HE  LYS A  34       9.439  21.634   9.097  1.00  1.840          H  
ATOM    536 2HE  LYS A  34       9.960  22.181  10.701  1.00  1.840          H  
ATOM    537 1HZ  LYS A  34       8.541  23.788   9.635  1.00  1.840          H  
ATOM    538 2HZ  LYS A  34      10.047  24.428   9.839  1.00  1.840          H  
ATOM    539 3HZ  LYS A  34       9.561  23.917   8.346  1.00  1.840          H  
ATOM    540  N   ARG A  35      16.529  19.891   9.234  1.00  0.960          N  
ATOM    541  CA  ARG A  35      17.836  19.907   8.633  1.00  0.900          C  
ATOM    542  C   ARG A  35      18.376  18.492   8.528  1.00  0.790          C  
ATOM    543  O   ARG A  35      18.912  18.121   7.482  1.00  0.730          O  
ATOM    544  CB  ARG A  35      18.751  20.797   9.441  1.00  1.280          C  
ATOM    545  CG  ARG A  35      20.091  21.073   8.835  1.00  1.280          C  
ATOM    546  CD  ARG A  35      20.846  22.042   9.646  1.00  1.280          C  
ATOM    547  NE  ARG A  35      20.120  23.316   9.719  1.00  1.280          N  
ATOM    548  CZ  ARG A  35      20.101  24.279   8.763  1.00  1.280          C  
ATOM    549  NH1 ARG A  35      20.787  24.136   7.638  1.00  1.280          N  
ATOM    550  NH2 ARG A  35      19.366  25.362   8.972  1.00  1.280          N  
ATOM    551  H   ARG A  35      16.396  20.367  10.125  1.00  1.150          H  
ATOM    552  HA  ARG A  35      17.752  20.323   7.631  1.00  1.080          H  
ATOM    553 1HB  ARG A  35      18.242  21.742   9.617  1.00  1.540          H  
ATOM    554 2HB  ARG A  35      18.919  20.339  10.413  1.00  1.540          H  
ATOM    555 1HG  ARG A  35      20.664  20.152   8.749  1.00  1.540          H  
ATOM    556 2HG  ARG A  35      19.937  21.498   7.864  1.00  1.540          H  
ATOM    557 1HD  ARG A  35      20.954  21.654  10.660  1.00  1.540          H  
ATOM    558 2HD  ARG A  35      21.834  22.216   9.216  1.00  1.540          H  
ATOM    559  HE  ARG A  35      19.568  23.489  10.559  1.00  1.540          H  
ATOM    560 1HH1 ARG A  35      21.349  23.317   7.487  1.00  1.540          H  
ATOM    561 2HH1 ARG A  35      20.737  24.852   6.888  1.00  1.540          H  
ATOM    562 1HH2 ARG A  35      18.799  25.426   9.846  1.00  1.540          H  
ATOM    563 2HH2 ARG A  35      19.331  26.099   8.270  1.00  1.540          H  
ATOM    564  N   SER A  36      18.203  17.687   9.590  1.00  0.800          N  
ATOM    565  CA  SER A  36      18.668  16.309   9.592  1.00  0.740          C  
ATOM    566  C   SER A  36      17.960  15.519   8.502  1.00  0.730          C  
ATOM    567  O   SER A  36      18.597  14.742   7.790  1.00  0.700          O  
ATOM    568  CB  SER A  36      18.407  15.665  10.941  1.00  1.060          C  
ATOM    569  OG  SER A  36      19.151  16.291  11.955  1.00  1.060          O  
ATOM    570  H   SER A  36      17.790  18.055  10.450  1.00  0.960          H  
ATOM    571  HA  SER A  36      19.736  16.303   9.394  1.00  0.890          H  
ATOM    572 1HB  SER A  36      17.345  15.726  11.177  1.00  1.270          H  
ATOM    573 2HB  SER A  36      18.673  14.610  10.889  1.00  1.270          H  
ATOM    574  HG  SER A  36      18.661  17.117  12.175  1.00  1.270          H  
ATOM    575  N   SER A  37      16.647  15.747   8.344  1.00  0.770          N  
ATOM    576  CA  SER A  37      15.862  15.069   7.319  1.00  0.780          C  
ATOM    577  C   SER A  37      16.385  15.383   5.923  1.00  0.700          C  
ATOM    578  O   SER A  37      16.591  14.471   5.109  1.00  0.670          O  
ATOM    579  CB  SER A  37      14.404  15.464   7.431  1.00  1.090          C  
ATOM    580  OG  SER A  37      13.631  14.826   6.454  1.00  1.090          O  
ATOM    581  H   SER A  37      16.167  16.369   9.004  1.00  0.920          H  
ATOM    582  HA  SER A  37      15.940  14.002   7.475  1.00  0.940          H  
ATOM    583 1HB  SER A  37      14.037  15.206   8.423  1.00  1.310          H  
ATOM    584 2HB  SER A  37      14.311  16.538   7.321  1.00  1.310          H  
ATOM    585  HG  SER A  37      12.728  15.105   6.613  1.00  1.310          H  
ATOM    586  N   LEU A  38      16.636  16.670   5.644  1.00  0.690          N  
ATOM    587  CA  LEU A  38      17.155  17.051   4.340  1.00  0.650          C  
ATOM    588  C   LEU A  38      18.543  16.480   4.093  1.00  0.580          C  
ATOM    589  O   LEU A  38      18.829  16.027   2.983  1.00  0.570          O  
ATOM    590  CB  LEU A  38      17.210  18.566   4.192  1.00  0.930          C  
ATOM    591  CG  LEU A  38      15.988  19.263   3.556  1.00  0.930          C  
ATOM    592  CD1 LEU A  38      14.766  19.115   4.436  1.00  0.930          C  
ATOM    593  CD2 LEU A  38      16.316  20.699   3.347  1.00  0.930          C  
ATOM    594  H   LEU A  38      16.421  17.386   6.346  1.00  0.830          H  
ATOM    595  HA  LEU A  38      16.487  16.653   3.579  1.00  0.780          H  
ATOM    596 1HB  LEU A  38      17.306  18.976   5.198  1.00  1.110          H  
ATOM    597 2HB  LEU A  38      18.091  18.823   3.657  1.00  1.110          H  
ATOM    598  HG  LEU A  38      15.759  18.799   2.598  1.00  1.110          H  
ATOM    599 1HD1 LEU A  38      13.919  19.613   3.959  1.00  1.110          H  
ATOM    600 2HD1 LEU A  38      14.527  18.063   4.578  1.00  1.110          H  
ATOM    601 3HD1 LEU A  38      14.954  19.577   5.396  1.00  1.110          H  
ATOM    602 1HD2 LEU A  38      15.463  21.184   2.909  1.00  1.110          H  
ATOM    603 2HD2 LEU A  38      16.536  21.136   4.290  1.00  1.110          H  
ATOM    604 3HD2 LEU A  38      17.168  20.813   2.694  1.00  1.110          H  
ATOM    605  N   LEU A  39      19.403  16.476   5.114  1.00  0.560          N  
ATOM    606  CA  LEU A  39      20.736  15.914   4.964  1.00  0.540          C  
ATOM    607  C   LEU A  39      20.649  14.410   4.676  1.00  0.530          C  
ATOM    608  O   LEU A  39      21.392  13.902   3.836  1.00  0.530          O  
ATOM    609  CB  LEU A  39      21.546  16.192   6.235  1.00  0.760          C  
ATOM    610  CG  LEU A  39      21.966  17.658   6.493  1.00  0.760          C  
ATOM    611  CD1 LEU A  39      22.459  17.806   7.917  1.00  0.760          C  
ATOM    612  CD2 LEU A  39      23.101  18.041   5.575  1.00  0.760          C  
ATOM    613  H   LEU A  39      19.135  16.901   6.007  1.00  0.670          H  
ATOM    614  HA  LEU A  39      21.217  16.393   4.118  1.00  0.650          H  
ATOM    615 1HB  LEU A  39      20.937  15.889   7.076  1.00  0.920          H  
ATOM    616 2HB  LEU A  39      22.449  15.587   6.213  1.00  0.920          H  
ATOM    617  HG  LEU A  39      21.121  18.311   6.334  1.00  0.920          H  
ATOM    618 1HD1 LEU A  39      22.756  18.839   8.087  1.00  0.920          H  
ATOM    619 2HD1 LEU A  39      21.668  17.541   8.610  1.00  0.920          H  
ATOM    620 3HD1 LEU A  39      23.316  17.161   8.077  1.00  0.920          H  
ATOM    621 1HD2 LEU A  39      23.389  19.071   5.778  1.00  0.920          H  
ATOM    622 2HD2 LEU A  39      23.960  17.388   5.765  1.00  0.920          H  
ATOM    623 3HD2 LEU A  39      22.803  17.955   4.543  1.00  0.920          H  
ATOM    624  N   MET A  40      19.739  13.686   5.340  1.00  0.570          N  
ATOM    625  CA  MET A  40      19.600  12.262   5.055  1.00  0.610          C  
ATOM    626  C   MET A  40      19.153  12.017   3.625  1.00  0.620          C  
ATOM    627  O   MET A  40      19.715  11.149   2.948  1.00  0.670          O  
ATOM    628  CB  MET A  40      18.635  11.598   6.027  1.00  0.840          C  
ATOM    629  CG  MET A  40      19.201  11.429   7.405  1.00  0.840          C  
ATOM    630  SD  MET A  40      18.216  10.461   8.516  1.00  0.840          S  
ATOM    631  CE  MET A  40      16.958  11.620   9.021  1.00  0.840          C  
ATOM    632  H   MET A  40      19.178  14.124   6.079  1.00  0.680          H  
ATOM    633  HA  MET A  40      20.576  11.795   5.176  1.00  0.730          H  
ATOM    634 1HB  MET A  40      17.751  12.231   6.113  1.00  1.010          H  
ATOM    635 2HB  MET A  40      18.311  10.653   5.640  1.00  1.010          H  
ATOM    636 1HG  MET A  40      20.191  10.978   7.338  1.00  1.010          H  
ATOM    637 2HG  MET A  40      19.294  12.408   7.830  1.00  1.010          H  
ATOM    638 1HE  MET A  40      16.288  11.139   9.732  1.00  1.010          H  
ATOM    639 2HE  MET A  40      17.426  12.491   9.489  1.00  1.010          H  
ATOM    640 3HE  MET A  40      16.394  11.929   8.155  1.00  1.010          H  
ATOM    641  N   GLU A  41      18.187  12.811   3.138  1.00  0.580          N  
ATOM    642  CA  GLU A  41      17.740  12.644   1.762  1.00  0.600          C  
ATOM    643  C   GLU A  41      18.872  12.973   0.808  1.00  0.570          C  
ATOM    644  O   GLU A  41      19.085  12.254  -0.170  1.00  0.600          O  
ATOM    645  CB  GLU A  41      16.519  13.522   1.493  1.00  0.830          C  
ATOM    646  CG  GLU A  41      15.253  13.031   2.172  1.00  0.830          C  
ATOM    647  CD  GLU A  41      14.699  11.782   1.535  1.00  0.830          C  
ATOM    648  OE1 GLU A  41      14.348  11.860   0.363  1.00  0.830          O  
ATOM    649  OE2 GLU A  41      14.658  10.752   2.171  1.00  0.830          O  
ATOM    650  H   GLU A  41      17.733  13.502   3.747  1.00  0.700          H  
ATOM    651  HA  GLU A  41      17.454  11.603   1.614  1.00  0.720          H  
ATOM    652 1HB  GLU A  41      16.717  14.532   1.857  1.00  1.000          H  
ATOM    653 2HB  GLU A  41      16.340  13.582   0.421  1.00  1.000          H  
ATOM    654 1HG  GLU A  41      15.476  12.824   3.220  1.00  1.000          H  
ATOM    655 2HG  GLU A  41      14.503  13.820   2.141  1.00  1.000          H  
ATOM    656  N   LYS A  42      19.647  14.016   1.111  1.00  0.530          N  
ATOM    657  CA  LYS A  42      20.763  14.373   0.265  1.00  0.520          C  
ATOM    658  C   LYS A  42      21.743  13.225   0.186  1.00  0.520          C  
ATOM    659  O   LYS A  42      22.201  12.888  -0.902  1.00  0.560          O  
ATOM    660  CB  LYS A  42      21.442  15.644   0.746  1.00  0.730          C  
ATOM    661  CG  LYS A  42      22.608  16.067  -0.087  1.00  0.730          C  
ATOM    662  CD  LYS A  42      23.190  17.405   0.371  1.00  0.730          C  
ATOM    663  CE  LYS A  42      24.447  17.767  -0.443  1.00  0.730          C  
ATOM    664  NZ  LYS A  42      25.016  19.058  -0.051  1.00  0.730          N  
ATOM    665  H   LYS A  42      19.422  14.603   1.919  1.00  0.640          H  
ATOM    666  HA  LYS A  42      20.393  14.562  -0.737  1.00  0.620          H  
ATOM    667 1HB  LYS A  42      20.740  16.432   0.715  1.00  0.880          H  
ATOM    668 2HB  LYS A  42      21.751  15.530   1.773  1.00  0.880          H  
ATOM    669 1HG  LYS A  42      23.365  15.316  -0.012  1.00  0.880          H  
ATOM    670 2HG  LYS A  42      22.298  16.138  -1.122  1.00  0.880          H  
ATOM    671 1HD  LYS A  42      22.447  18.198   0.223  1.00  0.880          H  
ATOM    672 2HD  LYS A  42      23.437  17.357   1.430  1.00  0.880          H  
ATOM    673 1HE  LYS A  42      25.198  17.020  -0.297  1.00  0.880          H  
ATOM    674 2HE  LYS A  42      24.188  17.806  -1.502  1.00  0.880          H  
ATOM    675 1HZ  LYS A  42      25.820  19.260  -0.617  1.00  0.880          H  
ATOM    676 2HZ  LYS A  42      24.304  19.778  -0.227  1.00  0.880          H  
ATOM    677 3HZ  LYS A  42      25.271  19.060   0.915  1.00  0.880          H  
ATOM    678  N   ALA A  43      22.083  12.627   1.330  1.00  0.500          N  
ATOM    679  CA  ALA A  43      23.014  11.519   1.320  1.00  0.520          C  
ATOM    680  C   ALA A  43      22.484  10.361   0.498  1.00  0.570          C  
ATOM    681  O   ALA A  43      23.246   9.756  -0.254  1.00  0.610          O  
ATOM    682  CB  ALA A  43      23.274  11.060   2.714  1.00  0.720          C  
ATOM    683  H   ALA A  43      21.705  12.975   2.217  1.00  0.600          H  
ATOM    684  HA  ALA A  43      23.942  11.858   0.883  1.00  0.620          H  
ATOM    685 1HB  ALA A  43      23.992  10.249   2.696  1.00  0.860          H  
ATOM    686 2HB  ALA A  43      23.663  11.896   3.285  1.00  0.860          H  
ATOM    687 3HB  ALA A  43      22.340  10.718   3.157  1.00  0.860          H  
ATOM    688  N   LYS A  44      21.182  10.065   0.605  1.00  0.590          N  
ATOM    689  CA  LYS A  44      20.592   8.977  -0.161  1.00  0.670          C  
ATOM    690  C   LYS A  44      20.735   9.221  -1.647  1.00  0.700          C  
ATOM    691  O   LYS A  44      21.087   8.312  -2.399  1.00  0.770          O  
ATOM    692  CB  LYS A  44      19.116   8.803   0.162  1.00  0.910          C  
ATOM    693  CG  LYS A  44      18.449   7.629  -0.567  1.00  0.910          C  
ATOM    694  CD  LYS A  44      17.034   7.424  -0.073  1.00  0.910          C  
ATOM    695  CE  LYS A  44      16.339   6.289  -0.792  1.00  0.910          C  
ATOM    696  NZ  LYS A  44      15.001   6.021  -0.199  1.00  0.910          N  
ATOM    697  H   LYS A  44      20.606  10.573   1.290  1.00  0.710          H  
ATOM    698  HA  LYS A  44      21.118   8.056   0.088  1.00  0.800          H  
ATOM    699 1HB  LYS A  44      18.972   8.722   1.224  1.00  1.090          H  
ATOM    700 2HB  LYS A  44      18.584   9.704  -0.149  1.00  1.090          H  
ATOM    701 1HG  LYS A  44      18.418   7.836  -1.642  1.00  1.090          H  
ATOM    702 2HG  LYS A  44      19.028   6.720  -0.409  1.00  1.090          H  
ATOM    703 1HD  LYS A  44      17.051   7.202   0.989  1.00  1.090          H  
ATOM    704 2HD  LYS A  44      16.466   8.345  -0.222  1.00  1.090          H  
ATOM    705 1HE  LYS A  44      16.217   6.553  -1.844  1.00  1.090          H  
ATOM    706 2HE  LYS A  44      16.947   5.387  -0.722  1.00  1.090          H  
ATOM    707 1HZ  LYS A  44      14.552   5.261  -0.691  1.00  1.090          H  
ATOM    708 2HZ  LYS A  44      15.134   5.767   0.776  1.00  1.090          H  
ATOM    709 3HZ  LYS A  44      14.425   6.852  -0.261  1.00  1.090          H  
ATOM    710  N   LEU A  45      20.434  10.443  -2.067  1.00  0.680          N  
ATOM    711  CA  LEU A  45      20.508  10.832  -3.460  1.00  0.740          C  
ATOM    712  C   LEU A  45      21.945  10.768  -3.962  1.00  0.770          C  
ATOM    713  O   LEU A  45      22.198  10.324  -5.089  1.00  0.860          O  
ATOM    714  CB  LEU A  45      19.986  12.245  -3.561  1.00  1.010          C  
ATOM    715  CG  LEU A  45      18.517  12.448  -3.272  1.00  1.010          C  
ATOM    716  CD1 LEU A  45      18.276  13.903  -3.124  1.00  1.010          C  
ATOM    717  CD2 LEU A  45      17.689  11.907  -4.383  1.00  1.010          C  
ATOM    718  H   LEU A  45      20.100  11.123  -1.376  1.00  0.820          H  
ATOM    719  HA  LEU A  45      19.904  10.148  -4.047  1.00  0.890          H  
ATOM    720 1HB  LEU A  45      20.549  12.867  -2.877  1.00  1.210          H  
ATOM    721 2HB  LEU A  45      20.155  12.575  -4.551  1.00  1.210          H  
ATOM    722  HG  LEU A  45      18.251  11.949  -2.357  1.00  1.210          H  
ATOM    723 1HD1 LEU A  45      17.261  14.057  -2.891  1.00  1.210          H  
ATOM    724 2HD1 LEU A  45      18.878  14.282  -2.325  1.00  1.210          H  
ATOM    725 3HD1 LEU A  45      18.524  14.405  -4.033  1.00  1.210          H  
ATOM    726 1HD2 LEU A  45      16.648  12.059  -4.182  1.00  1.210          H  
ATOM    727 2HD2 LEU A  45      17.962  12.420  -5.290  1.00  1.210          H  
ATOM    728 3HD2 LEU A  45      17.862  10.859  -4.486  1.00  1.210          H  
ATOM    729  N   LEU A  46      22.890  11.202  -3.125  1.00  0.710          N  
ATOM    730  CA  LEU A  46      24.298  11.148  -3.462  1.00  0.750          C  
ATOM    731  C   LEU A  46      24.707   9.688  -3.630  1.00  0.790          C  
ATOM    732  O   LEU A  46      25.413   9.331  -4.566  1.00  0.860          O  
ATOM    733  CB  LEU A  46      25.095  11.874  -2.392  1.00  1.030          C  
ATOM    734  CG  LEU A  46      24.940  13.406  -2.361  1.00  1.030          C  
ATOM    735  CD1 LEU A  46      25.523  13.905  -1.109  1.00  1.030          C  
ATOM    736  CD2 LEU A  46      25.677  14.042  -3.517  1.00  1.030          C  
ATOM    737  H   LEU A  46      22.609  11.616  -2.229  1.00  0.850          H  
ATOM    738  HA  LEU A  46      24.440  11.657  -4.403  1.00  0.900          H  
ATOM    739 1HB  LEU A  46      24.763  11.506  -1.433  1.00  1.240          H  
ATOM    740 2HB  LEU A  46      26.137  11.640  -2.506  1.00  1.240          H  
ATOM    741  HG  LEU A  46      23.893  13.677  -2.416  1.00  1.240          H  
ATOM    742 1HD1 LEU A  46      25.435  14.965  -1.084  1.00  1.240          H  
ATOM    743 2HD1 LEU A  46      25.007  13.479  -0.266  1.00  1.240          H  
ATOM    744 3HD1 LEU A  46      26.545  13.638  -1.077  1.00  1.240          H  
ATOM    745 1HD2 LEU A  46      25.564  15.122  -3.461  1.00  1.240          H  
ATOM    746 2HD2 LEU A  46      26.724  13.790  -3.451  1.00  1.240          H  
ATOM    747 3HD2 LEU A  46      25.287  13.696  -4.460  1.00  1.240          H  
ATOM    748  N   ILE A  47      24.195   8.815  -2.772  1.00  0.760          N  
ATOM    749  CA  ILE A  47      24.434   7.388  -2.911  1.00  0.830          C  
ATOM    750  C   ILE A  47      23.853   6.873  -4.239  1.00  0.940          C  
ATOM    751  O   ILE A  47      24.546   6.193  -4.992  1.00  1.010          O  
ATOM    752  CB  ILE A  47      23.869   6.652  -1.670  1.00  1.130          C  
ATOM    753  CG1 ILE A  47      24.792   6.998  -0.426  1.00  1.130          C  
ATOM    754  CG2 ILE A  47      23.651   5.166  -1.930  1.00  1.130          C  
ATOM    755  CD1 ILE A  47      24.227   6.654   0.954  1.00  1.130          C  
ATOM    756  H   ILE A  47      23.660   9.162  -1.971  1.00  0.910          H  
ATOM    757  HA  ILE A  47      25.509   7.223  -2.928  1.00  1.000          H  
ATOM    758  HB  ILE A  47      22.913   7.076  -1.436  1.00  1.360          H  
ATOM    759 1HG1 ILE A  47      25.724   6.456  -0.539  1.00  1.360          H  
ATOM    760 2HG1 ILE A  47      25.011   8.052  -0.452  1.00  1.360          H  
ATOM    761 1HG2 ILE A  47      23.215   4.716  -1.054  1.00  1.360          H  
ATOM    762 2HG2 ILE A  47      22.965   5.027  -2.763  1.00  1.360          H  
ATOM    763 3HG2 ILE A  47      24.571   4.686  -2.163  1.00  1.360          H  
ATOM    764 1HD1 ILE A  47      24.946   6.931   1.726  1.00  1.360          H  
ATOM    765 2HD1 ILE A  47      23.305   7.214   1.107  1.00  1.360          H  
ATOM    766 3HD1 ILE A  47      24.022   5.600   1.026  1.00  1.360          H  
ATOM    767  N   GLN A  48      22.621   7.251  -4.581  1.00  0.950          N  
ATOM    768  CA  GLN A  48      21.992   6.800  -5.829  1.00  1.060          C  
ATOM    769  C   GLN A  48      22.770   7.202  -7.097  1.00  1.140          C  
ATOM    770  O   GLN A  48      22.812   6.437  -8.063  1.00  1.280          O  
ATOM    771  CB  GLN A  48      20.545   7.307  -5.914  1.00  1.440          C  
ATOM    772  CG  GLN A  48      19.588   6.617  -4.939  1.00  1.440          C  
ATOM    773  CD  GLN A  48      18.185   7.208  -4.938  1.00  1.440          C  
ATOM    774  OE1 GLN A  48      17.978   8.396  -4.708  1.00  1.440          O  
ATOM    775  NE2 GLN A  48      17.200   6.363  -5.221  1.00  1.440          N  
ATOM    776  H   GLN A  48      22.083   7.811  -3.914  1.00  1.140          H  
ATOM    777  HA  GLN A  48      21.957   5.713  -5.804  1.00  1.270          H  
ATOM    778 1HB  GLN A  48      20.523   8.377  -5.714  1.00  1.730          H  
ATOM    779 2HB  GLN A  48      20.167   7.155  -6.923  1.00  1.730          H  
ATOM    780 1HG  GLN A  48      19.512   5.569  -5.219  1.00  1.730          H  
ATOM    781 2HG  GLN A  48      19.991   6.696  -3.934  1.00  1.730          H  
ATOM    782 1HE2 GLN A  48      16.253   6.687  -5.248  1.00  1.730          H  
ATOM    783 2HE2 GLN A  48      17.400   5.400  -5.412  1.00  1.730          H  
ATOM    784  N   ILE A  49      23.415   8.369  -7.079  1.00  1.080          N  
ATOM    785  CA  ILE A  49      24.195   8.854  -8.228  1.00  1.160          C  
ATOM    786  C   ILE A  49      25.707   8.524  -8.064  1.00  1.170          C  
ATOM    787  O   ILE A  49      26.538   8.977  -8.854  1.00  1.210          O  
ATOM    788  CB  ILE A  49      23.969  10.392  -8.413  1.00  1.590          C  
ATOM    789  CG1 ILE A  49      24.309  10.911  -9.854  1.00  1.590          C  
ATOM    790  CG2 ILE A  49      24.766  11.173  -7.393  1.00  1.590          C  
ATOM    791  CD1 ILE A  49      23.363  10.431 -10.948  1.00  1.590          C  
ATOM    792  H   ILE A  49      23.276   8.969  -6.258  1.00  1.300          H  
ATOM    793  HA  ILE A  49      23.840   8.335  -9.110  1.00  1.390          H  
ATOM    794  HB  ILE A  49      22.933  10.598  -8.244  1.00  1.910          H  
ATOM    795 1HG1 ILE A  49      24.277  11.998  -9.839  1.00  1.910          H  
ATOM    796 2HG1 ILE A  49      25.314  10.605 -10.122  1.00  1.910          H  
ATOM    797 1HG2 ILE A  49      24.553  12.233  -7.491  1.00  1.910          H  
ATOM    798 2HG2 ILE A  49      24.474  10.837  -6.428  1.00  1.910          H  
ATOM    799 3HG2 ILE A  49      25.833  11.012  -7.529  1.00  1.910          H  
ATOM    800 1HD1 ILE A  49      23.677  10.856 -11.898  1.00  1.910          H  
ATOM    801 2HD1 ILE A  49      23.382   9.349 -11.026  1.00  1.910          H  
ATOM    802 3HD1 ILE A  49      22.348  10.758 -10.720  1.00  1.910          H  
ATOM    803  N   GLU A  50      26.038   7.735  -7.028  1.00  1.130          N  
ATOM    804  CA  GLU A  50      27.378   7.289  -6.615  1.00  1.140          C  
ATOM    805  C   GLU A  50      28.360   8.376  -6.138  1.00  1.090          C  
ATOM    806  O   GLU A  50      29.582   8.184  -6.164  1.00  1.210          O  
ATOM    807  CB  GLU A  50      28.065   6.505  -7.749  1.00  1.590          C  
ATOM    808  CG  GLU A  50      27.356   5.230  -8.189  1.00  1.590          C  
ATOM    809  CD  GLU A  50      28.140   4.484  -9.242  1.00  1.590          C  
ATOM    810  OE1 GLU A  50      29.011   5.085  -9.819  1.00  1.590          O  
ATOM    811  OE2 GLU A  50      27.874   3.324  -9.461  1.00  1.590          O  
ATOM    812  H   GLU A  50      25.281   7.383  -6.436  1.00  1.360          H  
ATOM    813  HA  GLU A  50      27.224   6.606  -5.780  1.00  1.370          H  
ATOM    814 1HB  GLU A  50      28.189   7.139  -8.620  1.00  1.910          H  
ATOM    815 2HB  GLU A  50      29.062   6.213  -7.424  1.00  1.910          H  
ATOM    816 1HG  GLU A  50      27.211   4.587  -7.323  1.00  1.910          H  
ATOM    817 2HG  GLU A  50      26.374   5.491  -8.583  1.00  1.910          H  
ATOM    818  N   SER A  51      27.856   9.480  -5.602  1.00  0.960          N  
ATOM    819  CA  SER A  51      28.687  10.530  -5.030  1.00  0.920          C  
ATOM    820  C   SER A  51      28.893  10.186  -3.559  1.00  0.840          C  
ATOM    821  O   SER A  51      28.416  10.871  -2.650  1.00  0.740          O  
ATOM    822  CB  SER A  51      28.039  11.890  -5.198  1.00  1.300          C  
ATOM    823  OG  SER A  51      27.934  12.257  -6.545  1.00  1.300          O  
ATOM    824  H   SER A  51      26.853   9.595  -5.539  1.00  1.150          H  
ATOM    825  HA  SER A  51      29.656  10.540  -5.530  1.00  1.100          H  
ATOM    826 1HB  SER A  51      27.054  11.849  -4.766  1.00  1.560          H  
ATOM    827 2HB  SER A  51      28.611  12.635  -4.659  1.00  1.560          H  
ATOM    828  HG  SER A  51      27.577  13.146  -6.550  1.00  1.560          H  
ATOM    829  N   TYR A  52      29.614   9.101  -3.335  1.00  0.950          N  
ATOM    830  CA  TYR A  52      29.754   8.545  -1.997  1.00  0.910          C  
ATOM    831  C   TYR A  52      30.604   9.386  -1.046  1.00  0.840          C  
ATOM    832  O   TYR A  52      30.346   9.401   0.167  1.00  0.770          O  
ATOM    833  CB  TYR A  52      30.330   7.153  -2.093  1.00  1.290          C  
ATOM    834  CG  TYR A  52      29.431   6.150  -2.736  1.00  1.290          C  
ATOM    835  CD1 TYR A  52      29.767   5.644  -3.970  1.00  1.290          C  
ATOM    836  CD2 TYR A  52      28.292   5.707  -2.101  1.00  1.290          C  
ATOM    837  CE1 TYR A  52      28.976   4.690  -4.561  1.00  1.290          C  
ATOM    838  CE2 TYR A  52      27.515   4.757  -2.686  1.00  1.290          C  
ATOM    839  CZ  TYR A  52      27.846   4.244  -3.908  1.00  1.290          C  
ATOM    840  OH  TYR A  52      27.051   3.284  -4.487  1.00  1.290          O  
ATOM    841  H   TYR A  52      29.974   8.630  -4.172  1.00  1.140          H  
ATOM    842  HA  TYR A  52      28.757   8.473  -1.566  1.00  1.090          H  
ATOM    843 1HB  TYR A  52      31.264   7.181  -2.654  1.00  1.550          H  
ATOM    844 2HB  TYR A  52      30.556   6.795  -1.091  1.00  1.550          H  
ATOM    845  HD1 TYR A  52      30.668   5.991  -4.480  1.00  1.550          H  
ATOM    846  HD2 TYR A  52      28.021   6.096  -1.146  1.00  1.550          H  
ATOM    847  HE1 TYR A  52      29.245   4.286  -5.538  1.00  1.550          H  
ATOM    848  HE2 TYR A  52      26.643   4.403  -2.182  1.00  1.550          H  
ATOM    849  HH  TYR A  52      27.457   2.972  -5.303  1.00  1.550          H  
ATOM    850  N   LYS A  53      31.615  10.092  -1.567  1.00  0.880          N  
ATOM    851  CA  LYS A  53      32.449  10.903  -0.682  1.00  0.860          C  
ATOM    852  C   LYS A  53      31.608  12.029  -0.100  1.00  0.760          C  
ATOM    853  O   LYS A  53      31.660  12.315   1.104  1.00  0.700          O  
ATOM    854  CB  LYS A  53      33.653  11.482  -1.429  1.00  1.210          C  
ATOM    855  CG  LYS A  53      34.710  10.459  -1.816  1.00  1.210          C  
ATOM    856  CD  LYS A  53      35.864  11.088  -2.575  1.00  1.210          C  
ATOM    857  CE  LYS A  53      36.903  10.036  -2.962  1.00  1.210          C  
ATOM    858  NZ  LYS A  53      38.029  10.623  -3.744  1.00  1.210          N  
ATOM    859  H   LYS A  53      31.782  10.069  -2.567  1.00  1.060          H  
ATOM    860  HA  LYS A  53      32.801  10.283   0.143  1.00  1.030          H  
ATOM    861 1HB  LYS A  53      33.307  11.973  -2.343  1.00  1.450          H  
ATOM    862 2HB  LYS A  53      34.126  12.243  -0.812  1.00  1.450          H  
ATOM    863 1HG  LYS A  53      35.103   9.991  -0.913  1.00  1.450          H  
ATOM    864 2HG  LYS A  53      34.254   9.695  -2.437  1.00  1.450          H  
ATOM    865 1HD  LYS A  53      35.486  11.569  -3.480  1.00  1.450          H  
ATOM    866 2HD  LYS A  53      36.340  11.844  -1.953  1.00  1.450          H  
ATOM    867 1HE  LYS A  53      37.301   9.580  -2.056  1.00  1.450          H  
ATOM    868 2HE  LYS A  53      36.421   9.263  -3.562  1.00  1.450          H  
ATOM    869 1HZ  LYS A  53      38.691   9.896  -3.979  1.00  1.450          H  
ATOM    870 2HZ  LYS A  53      37.671  11.037  -4.594  1.00  1.450          H  
ATOM    871 3HZ  LYS A  53      38.491  11.332  -3.193  1.00  1.450          H  
ATOM    872  N   GLU A  54      30.798  12.629  -0.964  1.00  0.770          N  
ATOM    873  CA  GLU A  54      29.910  13.704  -0.595  1.00  0.720          C  
ATOM    874  C   GLU A  54      28.845  13.197   0.366  1.00  0.600          C  
ATOM    875  O   GLU A  54      28.512  13.891   1.328  1.00  0.560          O  
ATOM    876  CB  GLU A  54      29.289  14.304  -1.854  1.00  1.030          C  
ATOM    877  CG  GLU A  54      30.291  15.037  -2.776  1.00  1.030          C  
ATOM    878  CD  GLU A  54      31.135  14.097  -3.623  1.00  1.030          C  
ATOM    879  OE1 GLU A  54      30.912  12.912  -3.537  1.00  1.030          O  
ATOM    880  OE2 GLU A  54      31.991  14.556  -4.331  1.00  1.030          O  
ATOM    881  H   GLU A  54      30.842  12.349  -1.943  1.00  0.920          H  
ATOM    882  HA  GLU A  54      30.488  14.475  -0.090  1.00  0.860          H  
ATOM    883 1HB  GLU A  54      28.819  13.513  -2.425  1.00  1.230          H  
ATOM    884 2HB  GLU A  54      28.513  15.014  -1.575  1.00  1.230          H  
ATOM    885 1HG  GLU A  54      29.733  15.696  -3.439  1.00  1.230          H  
ATOM    886 2HG  GLU A  54      30.948  15.653  -2.163  1.00  1.230          H  
ATOM    887  N   ALA A  55      28.316  11.980   0.129  1.00  0.600          N  
ATOM    888  CA  ALA A  55      27.302  11.436   1.023  1.00  0.520          C  
ATOM    889  C   ALA A  55      27.873  11.310   2.422  1.00  0.470          C  
ATOM    890  O   ALA A  55      27.209  11.676   3.392  1.00  0.420          O  
ATOM    891  CB  ALA A  55      26.808  10.083   0.538  1.00  0.760          C  
ATOM    892  H   ALA A  55      28.591  11.468  -0.715  1.00  0.720          H  
ATOM    893  HA  ALA A  55      26.469  12.130   1.057  1.00  0.620          H  
ATOM    894 1HB  ALA A  55      26.040   9.711   1.217  1.00  0.910          H  
ATOM    895 2HB  ALA A  55      26.394  10.178  -0.456  1.00  0.910          H  
ATOM    896 3HB  ALA A  55      27.639   9.386   0.511  1.00  0.910          H  
ATOM    897  N   THR A  56      29.133  10.872   2.530  1.00  0.510          N  
ATOM    898  CA  THR A  56      29.768  10.722   3.833  1.00  0.490          C  
ATOM    899  C   THR A  56      29.818  12.059   4.564  1.00  0.470          C  
ATOM    900  O   THR A  56      29.479  12.131   5.748  1.00  0.450          O  
ATOM    901  CB  THR A  56      31.192  10.132   3.723  1.00  0.690          C  
ATOM    902  OG1 THR A  56      31.132   8.830   3.148  1.00  0.690          O  
ATOM    903  CG2 THR A  56      31.792  10.005   5.111  1.00  0.690          C  
ATOM    904  H   THR A  56      29.624  10.556   1.686  1.00  0.610          H  
ATOM    905  HA  THR A  56      29.171  10.036   4.429  1.00  0.590          H  
ATOM    906  HB  THR A  56      31.817  10.771   3.104  1.00  0.830          H  
ATOM    907  HG1 THR A  56      30.918   8.898   2.197  1.00  0.830          H  
ATOM    908 1HG2 THR A  56      32.787   9.576   5.030  1.00  0.830          H  
ATOM    909 2HG2 THR A  56      31.860  10.983   5.577  1.00  0.830          H  
ATOM    910 3HG2 THR A  56      31.163   9.355   5.721  1.00  0.830          H  
ATOM    911  N   VAL A  57      30.210  13.123   3.855  1.00  0.510          N  
ATOM    912  CA  VAL A  57      30.294  14.450   4.466  1.00  0.540          C  
ATOM    913  C   VAL A  57      28.931  14.938   4.968  1.00  0.510          C  
ATOM    914  O   VAL A  57      28.834  15.474   6.080  1.00  0.530          O  
ATOM    915  CB  VAL A  57      30.866  15.467   3.455  1.00  0.740          C  
ATOM    916  CG1 VAL A  57      30.763  16.903   4.005  1.00  0.740          C  
ATOM    917  CG2 VAL A  57      32.315  15.107   3.168  1.00  0.740          C  
ATOM    918  H   VAL A  57      30.514  12.966   2.886  1.00  0.610          H  
ATOM    919  HA  VAL A  57      30.973  14.391   5.312  1.00  0.650          H  
ATOM    920  HB  VAL A  57      30.288  15.420   2.531  1.00  0.890          H  
ATOM    921 1HG1 VAL A  57      31.174  17.595   3.272  1.00  0.890          H  
ATOM    922 2HG1 VAL A  57      29.724  17.171   4.197  1.00  0.890          H  
ATOM    923 3HG1 VAL A  57      31.331  16.979   4.933  1.00  0.890          H  
ATOM    924 1HG2 VAL A  57      32.728  15.807   2.444  1.00  0.890          H  
ATOM    925 2HG2 VAL A  57      32.890  15.156   4.091  1.00  0.890          H  
ATOM    926 3HG2 VAL A  57      32.370  14.099   2.765  1.00  0.890          H  
ATOM    927  N   VAL A  58      27.891  14.748   4.158  1.00  0.480          N  
ATOM    928  CA  VAL A  58      26.531  15.144   4.515  1.00  0.470          C  
ATOM    929  C   VAL A  58      26.064  14.422   5.769  1.00  0.440          C  
ATOM    930  O   VAL A  58      25.468  15.009   6.678  1.00  0.470          O  
ATOM    931  CB  VAL A  58      25.597  14.789   3.344  1.00  0.660          C  
ATOM    932  CG1 VAL A  58      24.156  14.938   3.704  1.00  0.660          C  
ATOM    933  CG2 VAL A  58      25.901  15.683   2.205  1.00  0.660          C  
ATOM    934  H   VAL A  58      28.075  14.328   3.238  1.00  0.580          H  
ATOM    935  HA  VAL A  58      26.513  16.219   4.692  1.00  0.560          H  
ATOM    936  HB  VAL A  58      25.767  13.753   3.060  1.00  0.790          H  
ATOM    937 1HG1 VAL A  58      23.564  14.672   2.846  1.00  0.790          H  
ATOM    938 2HG1 VAL A  58      23.891  14.282   4.532  1.00  0.790          H  
ATOM    939 3HG1 VAL A  58      23.958  15.948   3.974  1.00  0.790          H  
ATOM    940 1HG2 VAL A  58      25.265  15.410   1.388  1.00  0.790          H  
ATOM    941 2HG2 VAL A  58      25.717  16.712   2.499  1.00  0.790          H  
ATOM    942 3HG2 VAL A  58      26.931  15.582   1.908  1.00  0.790          H  
ATOM    943  N   LEU A  59      26.323  13.137   5.809  1.00  0.400          N  
ATOM    944  CA  LEU A  59      25.941  12.350   6.941  1.00  0.380          C  
ATOM    945  C   LEU A  59      26.709  12.767   8.187  1.00  0.420          C  
ATOM    946  O   LEU A  59      26.108  12.890   9.254  1.00  0.440          O  
ATOM    947  CB  LEU A  59      26.191  10.928   6.559  1.00  0.540          C  
ATOM    948  CG  LEU A  59      25.297  10.426   5.458  1.00  0.540          C  
ATOM    949  CD1 LEU A  59      25.874   9.156   4.928  1.00  0.540          C  
ATOM    950  CD2 LEU A  59      23.872  10.191   5.985  1.00  0.540          C  
ATOM    951  H   LEU A  59      26.780  12.688   5.009  1.00  0.480          H  
ATOM    952  HA  LEU A  59      24.893  12.515   7.131  1.00  0.460          H  
ATOM    953 1HB  LEU A  59      27.218  10.840   6.225  1.00  0.650          H  
ATOM    954 2HB  LEU A  59      26.030  10.322   7.427  1.00  0.650          H  
ATOM    955  HG  LEU A  59      25.272  11.147   4.676  1.00  0.650          H  
ATOM    956 1HD1 LEU A  59      25.288   8.781   4.118  1.00  0.650          H  
ATOM    957 2HD1 LEU A  59      26.880   9.334   4.565  1.00  0.650          H  
ATOM    958 3HD1 LEU A  59      25.896   8.463   5.716  1.00  0.650          H  
ATOM    959 1HD2 LEU A  59      23.246   9.835   5.194  1.00  0.650          H  
ATOM    960 2HD2 LEU A  59      23.905   9.450   6.771  1.00  0.650          H  
ATOM    961 3HD2 LEU A  59      23.444  11.097   6.361  1.00  0.650          H  
ATOM    962  N   LYS A  60      28.010  13.070   8.068  1.00  0.450          N  
ATOM    963  CA  LYS A  60      28.750  13.534   9.240  1.00  0.520          C  
ATOM    964  C   LYS A  60      28.136  14.827   9.784  1.00  0.570          C  
ATOM    965  O   LYS A  60      27.983  14.981  10.998  1.00  0.630          O  
ATOM    966  CB  LYS A  60      30.241  13.711   8.949  1.00  0.700          C  
ATOM    967  CG  LYS A  60      31.019  12.392   8.804  1.00  0.700          C  
ATOM    968  CD  LYS A  60      32.499  12.649   8.509  1.00  0.700          C  
ATOM    969  CE  LYS A  60      33.303  11.349   8.468  1.00  0.700          C  
ATOM    970  NZ  LYS A  60      34.746  11.589   8.165  1.00  0.700          N  
ATOM    971  H   LYS A  60      28.494  12.926   7.176  1.00  0.540          H  
ATOM    972  HA  LYS A  60      28.666  12.773  10.013  1.00  0.620          H  
ATOM    973 1HB  LYS A  60      30.358  14.273   8.019  1.00  0.840          H  
ATOM    974 2HB  LYS A  60      30.699  14.294   9.748  1.00  0.840          H  
ATOM    975 1HG  LYS A  60      30.930  11.821   9.732  1.00  0.840          H  
ATOM    976 2HG  LYS A  60      30.588  11.799   8.000  1.00  0.840          H  
ATOM    977 1HD  LYS A  60      32.586  13.145   7.540  1.00  0.840          H  
ATOM    978 2HD  LYS A  60      32.918  13.301   9.273  1.00  0.840          H  
ATOM    979 1HE  LYS A  60      33.225  10.855   9.434  1.00  0.840          H  
ATOM    980 2HE  LYS A  60      32.891  10.698   7.709  1.00  0.840          H  
ATOM    981 1HZ  LYS A  60      35.235  10.705   8.152  1.00  0.840          H  
ATOM    982 2HZ  LYS A  60      34.835  12.036   7.265  1.00  0.840          H  
ATOM    983 3HZ  LYS A  60      35.147  12.184   8.877  1.00  0.840          H  
ATOM    984  N   GLU A  61      27.690  15.729   8.898  1.00  0.580          N  
ATOM    985  CA  GLU A  61      27.046  16.958   9.363  1.00  0.660          C  
ATOM    986  C   GLU A  61      25.872  16.622  10.295  1.00  0.630          C  
ATOM    987  O   GLU A  61      25.626  17.341  11.270  1.00  0.700          O  
ATOM    988  CB  GLU A  61      26.568  17.831   8.196  1.00  0.890          C  
ATOM    989  CG  GLU A  61      25.964  19.175   8.630  1.00  0.890          C  
ATOM    990  CD  GLU A  61      25.577  20.068   7.481  1.00  0.890          C  
ATOM    991  OE1 GLU A  61      25.839  19.721   6.356  1.00  0.890          O  
ATOM    992  OE2 GLU A  61      25.007  21.102   7.735  1.00  0.890          O  
ATOM    993  H   GLU A  61      27.882  15.587   7.897  1.00  0.700          H  
ATOM    994  HA  GLU A  61      27.775  17.530   9.933  1.00  0.790          H  
ATOM    995 1HB  GLU A  61      27.400  18.022   7.518  1.00  1.070          H  
ATOM    996 2HB  GLU A  61      25.809  17.298   7.632  1.00  1.070          H  
ATOM    997 1HG  GLU A  61      25.075  18.984   9.228  1.00  1.070          H  
ATOM    998 2HG  GLU A  61      26.684  19.692   9.261  1.00  1.070          H  
ATOM    999  N   ILE A  62      25.132  15.547   9.980  1.00  0.550          N  
ATOM   1000  CA  ILE A  62      24.022  15.117  10.828  1.00  0.550          C  
ATOM   1001  C   ILE A  62      24.576  14.541  12.123  1.00  0.580          C  
ATOM   1002  O   ILE A  62      24.109  14.875  13.205  1.00  0.660          O  
ATOM   1003  CB  ILE A  62      23.204  13.965  10.236  1.00  0.770          C  
ATOM   1004  CG1 ILE A  62      22.535  14.377   8.996  1.00  0.770          C  
ATOM   1005  CG2 ILE A  62      22.126  13.499  11.303  1.00  0.770          C  
ATOM   1006  CD1 ILE A  62      21.982  13.234   8.237  1.00  0.770          C  
ATOM   1007  H   ILE A  62      25.367  15.040   9.117  1.00  0.660          H  
ATOM   1008  HA  ILE A  62      23.385  15.969  11.052  1.00  0.660          H  
ATOM   1009  HB  ILE A  62      23.855  13.162   9.999  1.00  0.920          H  
ATOM   1010 1HG1 ILE A  62      21.742  15.067   9.230  1.00  0.920          H  
ATOM   1011 2HG1 ILE A  62      23.262  14.872   8.361  1.00  0.920          H  
ATOM   1012 1HG2 ILE A  62      21.544  12.679  10.929  1.00  0.920          H  
ATOM   1013 2HG2 ILE A  62      22.598  13.166  12.218  1.00  0.920          H  
ATOM   1014 3HG2 ILE A  62      21.460  14.335  11.534  1.00  0.920          H  
ATOM   1015 1HD1 ILE A  62      21.527  13.581   7.342  1.00  0.920          H  
ATOM   1016 2HD1 ILE A  62      22.775  12.558   7.990  1.00  0.920          H  
ATOM   1017 3HD1 ILE A  62      21.255  12.722   8.820  1.00  0.920          H  
ATOM   1018  N   GLN A  63      25.563  13.646  12.004  1.00  0.580          N  
ATOM   1019  CA  GLN A  63      26.146  12.938  13.147  1.00  0.720          C  
ATOM   1020  C   GLN A  63      26.682  13.882  14.204  1.00  0.820          C  
ATOM   1021  O   GLN A  63      26.589  13.595  15.398  1.00  0.990          O  
ATOM   1022  CB  GLN A  63      27.274  12.006  12.701  1.00  0.950          C  
ATOM   1023  CG  GLN A  63      27.811  11.116  13.814  1.00  0.950          C  
ATOM   1024  CD  GLN A  63      28.879  10.183  13.335  1.00  0.950          C  
ATOM   1025  OE1 GLN A  63      29.116  10.067  12.132  1.00  0.950          O  
ATOM   1026  NE2 GLN A  63      29.546   9.523  14.272  1.00  0.950          N  
ATOM   1027  H   GLN A  63      25.894  13.430  11.059  1.00  0.700          H  
ATOM   1028  HA  GLN A  63      25.363  12.346  13.614  1.00  0.860          H  
ATOM   1029 1HB  GLN A  63      26.946  11.394  11.863  1.00  1.140          H  
ATOM   1030 2HB  GLN A  63      28.106  12.613  12.350  1.00  1.140          H  
ATOM   1031 1HG  GLN A  63      28.243  11.741  14.594  1.00  1.140          H  
ATOM   1032 2HG  GLN A  63      26.989  10.525  14.222  1.00  1.140          H  
ATOM   1033 1HE2 GLN A  63      30.288   8.897  14.021  1.00  1.140          H  
ATOM   1034 2HE2 GLN A  63      29.321   9.660  15.239  1.00  1.140          H  
ATOM   1035  N   ASN A  64      27.211  15.018  13.765  1.00  0.830          N  
ATOM   1036  CA  ASN A  64      27.770  16.041  14.633  1.00  0.990          C  
ATOM   1037  C   ASN A  64      26.734  16.604  15.622  1.00  1.100          C  
ATOM   1038  O   ASN A  64      27.106  17.215  16.630  1.00  1.220          O  
ATOM   1039  CB  ASN A  64      28.367  17.149  13.793  1.00  1.320          C  
ATOM   1040  CG  ASN A  64      29.650  16.736  13.104  1.00  1.320          C  
ATOM   1041  OD1 ASN A  64      30.327  15.780  13.505  1.00  1.320          O  
ATOM   1042  ND2 ASN A  64      30.000  17.450  12.065  1.00  1.320          N  
ATOM   1043  H   ASN A  64      27.300  15.131  12.751  1.00  1.000          H  
ATOM   1044  HA  ASN A  64      28.563  15.585  15.225  1.00  1.190          H  
ATOM   1045 1HB  ASN A  64      27.644  17.446  13.029  1.00  1.590          H  
ATOM   1046 2HB  ASN A  64      28.562  18.018  14.417  1.00  1.590          H  
ATOM   1047 1HD2 ASN A  64      30.838  17.229  11.568  1.00  1.590          H  
ATOM   1048 2HD2 ASN A  64      29.429  18.215  11.769  1.00  1.590          H  
ATOM   1049  N   SER A  65      25.445  16.456  15.311  1.00  1.130          N  
ATOM   1050  CA  SER A  65      24.360  16.887  16.171  1.00  1.350          C  
ATOM   1051  C   SER A  65      24.052  15.689  17.055  1.00  1.470          C  
ATOM   1052  O   SER A  65      23.646  14.644  16.551  1.00  2.050          O  
ATOM   1053  CB  SER A  65      23.152  17.293  15.354  1.00  1.800          C  
ATOM   1054  OG  SER A  65      22.064  17.572  16.178  1.00  1.800          O  
ATOM   1055  H   SER A  65      25.188  15.943  14.464  1.00  1.360          H  
ATOM   1056  HA  SER A  65      24.685  17.721  16.792  1.00  1.620          H  
ATOM   1057 1HB  SER A  65      23.397  18.168  14.753  1.00  2.160          H  
ATOM   1058 2HB  SER A  65      22.892  16.490  14.670  1.00  2.160          H  
ATOM   1059  HG  SER A  65      21.353  17.837  15.592  1.00  2.160          H  
ATOM   1060  N   LYS A  66      24.224  15.829  18.367  1.00  1.580          N  
ATOM   1061  CA  LYS A  66      24.102  14.697  19.290  1.00  1.780          C  
ATOM   1062  C   LYS A  66      22.822  13.880  19.142  1.00  1.680          C  
ATOM   1063  O   LYS A  66      22.859  12.651  19.205  1.00  1.890          O  
ATOM   1064  CB  LYS A  66      24.193  15.189  20.733  1.00  2.410          C  
ATOM   1065  CG  LYS A  66      25.579  15.655  21.165  1.00  2.410          C  
ATOM   1066  CD  LYS A  66      25.565  16.148  22.613  1.00  2.410          C  
ATOM   1067  CE  LYS A  66      26.944  16.633  23.058  1.00  2.410          C  
ATOM   1068  NZ  LYS A  66      26.925  17.153  24.456  1.00  2.410          N  
ATOM   1069  H   LYS A  66      24.510  16.733  18.712  1.00  1.900          H  
ATOM   1070  HA  LYS A  66      24.938  14.024  19.097  1.00  2.140          H  
ATOM   1071 1HB  LYS A  66      23.493  16.018  20.873  1.00  2.890          H  
ATOM   1072 2HB  LYS A  66      23.882  14.389  21.404  1.00  2.890          H  
ATOM   1073 1HG  LYS A  66      26.280  14.825  21.075  1.00  2.890          H  
ATOM   1074 2HG  LYS A  66      25.914  16.459  20.513  1.00  2.890          H  
ATOM   1075 1HD  LYS A  66      24.853  16.970  22.710  1.00  2.890          H  
ATOM   1076 2HD  LYS A  66      25.248  15.338  23.270  1.00  2.890          H  
ATOM   1077 1HE  LYS A  66      27.649  15.806  22.999  1.00  2.890          H  
ATOM   1078 2HE  LYS A  66      27.275  17.429  22.391  1.00  2.890          H  
ATOM   1079 1HZ  LYS A  66      27.853  17.464  24.713  1.00  2.890          H  
ATOM   1080 2HZ  LYS A  66      26.282  17.930  24.521  1.00  2.890          H  
ATOM   1081 3HZ  LYS A  66      26.631  16.420  25.086  1.00  2.890          H  
ATOM   1082  N   GLU A  67      21.686  14.521  18.913  1.00  1.990          N  
ATOM   1083  CA  GLU A  67      20.437  13.781  18.762  1.00  2.600          C  
ATOM   1084  C   GLU A  67      20.462  12.820  17.555  1.00  2.530          C  
ATOM   1085  O   GLU A  67      19.717  11.833  17.519  1.00  3.170          O  
ATOM   1086  CB  GLU A  67      19.269  14.765  18.666  1.00  3.400          C  
ATOM   1087  CG  GLU A  67      19.006  15.539  19.978  1.00  3.400          C  
ATOM   1088  CD  GLU A  67      19.925  16.728  20.184  1.00  3.400          C  
ATOM   1089  OE1 GLU A  67      20.760  16.963  19.339  1.00  3.400          O  
ATOM   1090  OE2 GLU A  67      19.799  17.386  21.185  1.00  3.400          O  
ATOM   1091  H   GLU A  67      21.670  15.546  18.875  1.00  2.390          H  
ATOM   1092  HA  GLU A  67      20.294  13.179  19.659  1.00  3.120          H  
ATOM   1093 1HB  GLU A  67      19.469  15.489  17.876  1.00  4.080          H  
ATOM   1094 2HB  GLU A  67      18.360  14.228  18.399  1.00  4.080          H  
ATOM   1095 1HG  GLU A  67      17.975  15.892  19.973  1.00  4.080          H  
ATOM   1096 2HG  GLU A  67      19.119  14.853  20.816  1.00  4.080          H  
ATOM   1097  N   GLY A  68      21.322  13.111  16.571  1.00  2.200          N  
ATOM   1098  CA  GLY A  68      21.469  12.363  15.331  1.00  2.340          C  
ATOM   1099  C   GLY A  68      22.019  10.968  15.567  1.00  1.780          C  
ATOM   1100  O   GLY A  68      21.844  10.070  14.739  1.00  1.770          O  
ATOM   1101  H   GLY A  68      21.953  13.902  16.699  1.00  2.640          H  
ATOM   1102 1HA  GLY A  68      20.509  12.311  14.824  1.00  2.810          H  
ATOM   1103 2HA  GLY A  68      22.149  12.914  14.677  1.00  2.810          H  
ATOM   1104  N   LYS A  69      22.634  10.753  16.730  1.00  1.610          N  
ATOM   1105  CA  LYS A  69      23.206   9.467  17.095  1.00  1.640          C  
ATOM   1106  C   LYS A  69      22.135   8.386  17.227  1.00  1.560          C  
ATOM   1107  O   LYS A  69      22.439   7.188  17.163  1.00  1.840          O  
ATOM   1108  CB  LYS A  69      23.996   9.578  18.400  1.00  2.280          C  
ATOM   1109  CG  LYS A  69      25.292  10.383  18.292  1.00  2.280          C  
ATOM   1110  CD  LYS A  69      26.011  10.455  19.638  1.00  2.280          C  
ATOM   1111  CE  LYS A  69      27.312  11.247  19.538  1.00  2.280          C  
ATOM   1112  NZ  LYS A  69      28.018  11.323  20.850  1.00  2.280          N  
ATOM   1113  H   LYS A  69      22.707  11.519  17.409  1.00  1.930          H  
ATOM   1114  HA  LYS A  69      23.890   9.163  16.303  1.00  1.970          H  
ATOM   1115 1HB  LYS A  69      23.369  10.059  19.155  1.00  2.740          H  
ATOM   1116 2HB  LYS A  69      24.240   8.583  18.765  1.00  2.740          H  
ATOM   1117 1HG  LYS A  69      25.948   9.923  17.553  1.00  2.740          H  
ATOM   1118 2HG  LYS A  69      25.056  11.398  17.959  1.00  2.740          H  
ATOM   1119 1HD  LYS A  69      25.355  10.946  20.363  1.00  2.740          H  
ATOM   1120 2HD  LYS A  69      26.229   9.449  19.992  1.00  2.740          H  
ATOM   1121 1HE  LYS A  69      27.966  10.771  18.809  1.00  2.740          H  
ATOM   1122 2HE  LYS A  69      27.084  12.260  19.200  1.00  2.740          H  
ATOM   1123 1HZ  LYS A  69      28.871  11.856  20.745  1.00  2.740          H  
ATOM   1124 2HZ  LYS A  69      27.420  11.774  21.528  1.00  2.740          H  
ATOM   1125 3HZ  LYS A  69      28.243  10.390  21.168  1.00  2.740          H  
ATOM   1126  N   SER A  70      20.876   8.800  17.419  1.00  1.470          N  
ATOM   1127  CA  SER A  70      19.760   7.882  17.592  1.00  1.660          C  
ATOM   1128  C   SER A  70      19.100   7.480  16.274  1.00  1.430          C  
ATOM   1129  O   SER A  70      18.140   6.709  16.276  1.00  1.710          O  
ATOM   1130  CB  SER A  70      18.710   8.499  18.500  1.00  2.250          C  
ATOM   1131  OG  SER A  70      19.204   8.702  19.802  1.00  2.250          O  
ATOM   1132  H   SER A  70      20.666   9.804  17.455  1.00  1.760          H  
ATOM   1133  HA  SER A  70      20.137   6.978  18.070  1.00  1.990          H  
ATOM   1134 1HB  SER A  70      18.392   9.455  18.077  1.00  2.700          H  
ATOM   1135 2HB  SER A  70      17.837   7.851  18.536  1.00  2.700          H  
ATOM   1136  HG  SER A  70      18.471   9.062  20.306  1.00  2.700          H  
ATOM   1137  N   LEU A  71      19.581   8.006  15.146  1.00  1.120          N  
ATOM   1138  CA  LEU A  71      18.957   7.693  13.865  1.00  1.150          C  
ATOM   1139  C   LEU A  71      19.536   6.462  13.185  1.00  1.010          C  
ATOM   1140  O   LEU A  71      20.632   6.514  12.620  1.00  0.880          O  
ATOM   1141  CB  LEU A  71      19.181   8.877  12.906  1.00  1.600          C  
ATOM   1142  CG  LEU A  71      18.574  10.235  13.269  1.00  1.600          C  
ATOM   1143  CD1 LEU A  71      19.154  11.289  12.319  1.00  1.600          C  
ATOM   1144  CD2 LEU A  71      17.055  10.176  13.115  1.00  1.600          C  
ATOM   1145  H   LEU A  71      20.388   8.638  15.173  1.00  1.340          H  
ATOM   1146  HA  LEU A  71      17.895   7.517  14.028  1.00  1.380          H  
ATOM   1147 1HB  LEU A  71      20.252   9.037  12.839  1.00  1.920          H  
ATOM   1148 2HB  LEU A  71      18.811   8.603  11.921  1.00  1.920          H  
ATOM   1149  HG  LEU A  71      18.834  10.500  14.295  1.00  1.920          H  
ATOM   1150 1HD1 LEU A  71      18.740  12.268  12.559  1.00  1.920          H  
ATOM   1151 2HD1 LEU A  71      20.238  11.312  12.441  1.00  1.920          H  
ATOM   1152 3HD1 LEU A  71      18.914  11.038  11.300  1.00  1.920          H  
ATOM   1153 1HD2 LEU A  71      16.630  11.151  13.359  1.00  1.920          H  
ATOM   1154 2HD2 LEU A  71      16.801   9.917  12.086  1.00  1.920          H  
ATOM   1155 3HD2 LEU A  71      16.638   9.430  13.789  1.00  1.920          H  
ATOM   1156  N   GLU A  72      18.728   5.400  13.081  1.00  1.130          N  
ATOM   1157  CA  GLU A  72      19.148   4.142  12.447  1.00  1.170          C  
ATOM   1158  C   GLU A  72      19.421   4.369  10.964  1.00  1.040          C  
ATOM   1159  O   GLU A  72      20.158   3.615  10.314  1.00  1.090          O  
ATOM   1160  CB  GLU A  72      18.077   3.046  12.650  1.00  1.620          C  
ATOM   1161  CG  GLU A  72      16.679   3.292  12.022  1.00  1.620          C  
ATOM   1162  CD  GLU A  72      15.749   4.132  12.871  1.00  1.620          C  
ATOM   1163  OE1 GLU A  72      16.240   4.961  13.586  1.00  1.620          O  
ATOM   1164  OE2 GLU A  72      14.563   3.936  12.821  1.00  1.620          O  
ATOM   1165  H   GLU A  72      17.811   5.436  13.540  1.00  1.360          H  
ATOM   1166  HA  GLU A  72      20.073   3.809  12.920  1.00  1.400          H  
ATOM   1167 1HB  GLU A  72      18.453   2.103  12.240  1.00  1.950          H  
ATOM   1168 2HB  GLU A  72      17.915   2.884  13.691  1.00  1.950          H  
ATOM   1169 1HG  GLU A  72      16.772   3.738  11.038  1.00  1.950          H  
ATOM   1170 2HG  GLU A  72      16.223   2.321  11.907  1.00  1.950          H  
ATOM   1171  N   HIS A  73      18.836   5.451  10.457  1.00  0.960          N  
ATOM   1172  CA  HIS A  73      18.921   5.879   9.083  1.00  0.920          C  
ATOM   1173  C   HIS A  73      20.291   6.473   8.811  1.00  0.770          C  
ATOM   1174  O   HIS A  73      20.872   6.247   7.753  1.00  0.740          O  
ATOM   1175  CB  HIS A  73      17.894   6.975   8.855  1.00  1.300          C  
ATOM   1176  CG  HIS A  73      16.488   6.569   9.038  1.00  1.300          C  
ATOM   1177  ND1 HIS A  73      15.797   5.773   8.145  1.00  1.300          N  
ATOM   1178  CD2 HIS A  73      15.629   6.851  10.042  1.00  1.300          C  
ATOM   1179  CE1 HIS A  73      14.559   5.602   8.595  1.00  1.300          C  
ATOM   1180  NE2 HIS A  73      14.441   6.242   9.742  1.00  1.300          N  
ATOM   1181  H   HIS A  73      18.266   5.993  11.091  1.00  1.150          H  
ATOM   1182  HA  HIS A  73      18.746   5.045   8.407  1.00  1.100          H  
ATOM   1183 1HB  HIS A  73      18.089   7.775   9.559  1.00  1.560          H  
ATOM   1184 2HB  HIS A  73      18.009   7.378   7.852  1.00  1.560          H  
ATOM   1185  HD2 HIS A  73      15.842   7.455  10.927  1.00  1.560          H  
ATOM   1186  HE1 HIS A  73      13.774   5.027   8.107  1.00  1.560          H  
ATOM   1187  HE2 HIS A  73      13.608   6.278  10.318  1.00  1.560          H  
ATOM   1188  N   LEU A  74      20.836   7.204   9.785  1.00  0.720          N  
ATOM   1189  CA  LEU A  74      22.125   7.848   9.631  1.00  0.610          C  
ATOM   1190  C   LEU A  74      23.174   6.801   9.484  1.00  0.570          C  
ATOM   1191  O   LEU A  74      23.996   6.832   8.568  1.00  0.550          O  
ATOM   1192  CB  LEU A  74      22.434   8.696  10.872  1.00  0.900          C  
ATOM   1193  CG  LEU A  74      23.824   9.338  10.987  1.00  0.900          C  
ATOM   1194  CD1 LEU A  74      24.069  10.276   9.864  1.00  0.900          C  
ATOM   1195  CD2 LEU A  74      23.905  10.040  12.325  1.00  0.900          C  
ATOM   1196  H   LEU A  74      20.377   7.280  10.687  1.00  0.860          H  
ATOM   1197  HA  LEU A  74      22.102   8.468   8.736  1.00  0.730          H  
ATOM   1198 1HB  LEU A  74      21.700   9.495  10.926  1.00  1.080          H  
ATOM   1199 2HB  LEU A  74      22.314   8.069  11.752  1.00  1.080          H  
ATOM   1200  HG  LEU A  74      24.588   8.566  10.958  1.00  1.080          H  
ATOM   1201 1HD1 LEU A  74      25.053  10.724   9.975  1.00  1.080          H  
ATOM   1202 2HD1 LEU A  74      24.029   9.747   8.940  1.00  1.080          H  
ATOM   1203 3HD1 LEU A  74      23.314  11.034   9.879  1.00  1.080          H  
ATOM   1204 1HD2 LEU A  74      24.874  10.461  12.431  1.00  1.080          H  
ATOM   1205 2HD2 LEU A  74      23.151  10.820  12.386  1.00  1.080          H  
ATOM   1206 3HD2 LEU A  74      23.737   9.311  13.123  1.00  1.080          H  
ATOM   1207  N   ASP A  75      23.126   5.853  10.398  1.00  0.610          N  
ATOM   1208  CA  ASP A  75      24.101   4.792  10.435  1.00  0.660          C  
ATOM   1209  C   ASP A  75      24.022   3.947   9.165  1.00  0.700          C  
ATOM   1210  O   ASP A  75      25.046   3.567   8.597  1.00  0.740          O  
ATOM   1211  CB  ASP A  75      23.851   4.013  11.696  1.00  0.900          C  
ATOM   1212  CG  ASP A  75      24.218   4.852  12.897  1.00  0.900          C  
ATOM   1213  OD1 ASP A  75      25.011   5.767  12.787  1.00  0.900          O  
ATOM   1214  OD2 ASP A  75      23.628   4.647  13.923  1.00  0.900          O  
ATOM   1215  H   ASP A  75      22.401   5.921  11.124  1.00  0.730          H  
ATOM   1216  HA  ASP A  75      25.093   5.237  10.487  1.00  0.790          H  
ATOM   1217 1HB  ASP A  75      22.798   3.738  11.759  1.00  1.080          H  
ATOM   1218 2HB  ASP A  75      24.447   3.106  11.697  1.00  1.080          H  
ATOM   1219  N   HIS A  76      22.802   3.733   8.670  1.00  0.750          N  
ATOM   1220  CA  HIS A  76      22.577   3.004   7.436  1.00  0.850          C  
ATOM   1221  C   HIS A  76      23.251   3.666   6.251  1.00  0.770          C  
ATOM   1222  O   HIS A  76      24.003   3.023   5.495  1.00  0.830          O  
ATOM   1223  CB  HIS A  76      21.089   2.960   7.150  1.00  1.150          C  
ATOM   1224  CG  HIS A  76      20.747   2.364   5.869  1.00  1.150          C  
ATOM   1225  ND1 HIS A  76      20.822   1.036   5.649  1.00  1.150          N  
ATOM   1226  CD2 HIS A  76      20.319   2.924   4.714  1.00  1.150          C  
ATOM   1227  CE1 HIS A  76      20.462   0.779   4.416  1.00  1.150          C  
ATOM   1228  NE2 HIS A  76      20.150   1.911   3.814  1.00  1.150          N  
ATOM   1229  H   HIS A  76      21.981   4.037   9.196  1.00  0.900          H  
ATOM   1230  HA  HIS A  76      22.956   1.989   7.532  1.00  1.020          H  
ATOM   1231 1HB  HIS A  76      20.621   2.411   7.942  1.00  1.380          H  
ATOM   1232 2HB  HIS A  76      20.678   3.945   7.163  1.00  1.380          H  
ATOM   1233  HD1 HIS A  76      20.873   0.352   6.391  1.00  1.380          H  
ATOM   1234  HD2 HIS A  76      20.116   3.954   4.427  1.00  1.380          H  
ATOM   1235  HE1 HIS A  76      20.461  -0.219   4.064  1.00  1.380          H  
ATOM   1236  N   TYR A  77      22.972   4.959   6.082  1.00  0.670          N  
ATOM   1237  CA  TYR A  77      23.521   5.689   4.969  1.00  0.620          C  
ATOM   1238  C   TYR A  77      25.035   5.765   5.085  1.00  0.580          C  
ATOM   1239  O   TYR A  77      25.718   5.659   4.068  1.00  0.600          O  
ATOM   1240  CB  TYR A  77      22.928   7.082   4.882  1.00  0.890          C  
ATOM   1241  CG  TYR A  77      21.482   7.187   4.491  1.00  0.890          C  
ATOM   1242  CD1 TYR A  77      20.603   7.855   5.333  1.00  0.890          C  
ATOM   1243  CD2 TYR A  77      21.022   6.633   3.312  1.00  0.890          C  
ATOM   1244  CE1 TYR A  77      19.277   7.967   5.005  1.00  0.890          C  
ATOM   1245  CE2 TYR A  77      19.692   6.748   2.984  1.00  0.890          C  
ATOM   1246  CZ  TYR A  77      18.817   7.419   3.827  1.00  0.890          C  
ATOM   1247  OH  TYR A  77      17.485   7.556   3.476  1.00  0.890          O  
ATOM   1248  H   TYR A  77      22.338   5.430   6.737  1.00  0.800          H  
ATOM   1249  HA  TYR A  77      23.288   5.146   4.055  1.00  0.740          H  
ATOM   1250 1HB  TYR A  77      23.039   7.539   5.854  1.00  1.070          H  
ATOM   1251 2HB  TYR A  77      23.480   7.647   4.168  1.00  1.070          H  
ATOM   1252  HD1 TYR A  77      20.967   8.292   6.264  1.00  1.070          H  
ATOM   1253  HD2 TYR A  77      21.699   6.109   2.643  1.00  1.070          H  
ATOM   1254  HE1 TYR A  77      18.599   8.487   5.670  1.00  1.070          H  
ATOM   1255  HE2 TYR A  77      19.326   6.316   2.056  1.00  1.070          H  
ATOM   1256  HH  TYR A  77      17.013   8.075   4.138  1.00  1.070          H  
ATOM   1257  N   LEU A  78      25.572   5.951   6.310  1.00  0.550          N  
ATOM   1258  CA  LEU A  78      27.021   5.990   6.488  1.00  0.530          C  
ATOM   1259  C   LEU A  78      27.635   4.672   6.112  1.00  0.570          C  
ATOM   1260  O   LEU A  78      28.600   4.635   5.357  1.00  0.580          O  
ATOM   1261  CB  LEU A  78      27.396   6.345   7.933  1.00  0.750          C  
ATOM   1262  CG  LEU A  78      27.222   7.812   8.376  1.00  0.750          C  
ATOM   1263  CD1 LEU A  78      27.348   7.907   9.869  1.00  0.750          C  
ATOM   1264  CD2 LEU A  78      28.352   8.690   7.736  1.00  0.750          C  
ATOM   1265  H   LEU A  78      24.961   6.081   7.122  1.00  0.660          H  
ATOM   1266  HA  LEU A  78      27.431   6.739   5.825  1.00  0.640          H  
ATOM   1267 1HB  LEU A  78      26.758   5.755   8.584  1.00  0.900          H  
ATOM   1268 2HB  LEU A  78      28.406   6.048   8.112  1.00  0.900          H  
ATOM   1269  HG  LEU A  78      26.236   8.161   8.090  1.00  0.900          H  
ATOM   1270 1HD1 LEU A  78      27.225   8.944  10.188  1.00  0.900          H  
ATOM   1271 2HD1 LEU A  78      26.581   7.292  10.342  1.00  0.900          H  
ATOM   1272 3HD1 LEU A  78      28.329   7.559  10.169  1.00  0.900          H  
ATOM   1273 1HD2 LEU A  78      28.248   9.719   8.071  1.00  0.900          H  
ATOM   1274 2HD2 LEU A  78      29.311   8.331   8.053  1.00  0.900          H  
ATOM   1275 3HD2 LEU A  78      28.304   8.658   6.655  1.00  0.900          H  
ATOM   1276  N   GLY A  79      27.021   3.563   6.512  1.00  0.620          N  
ATOM   1277  CA  GLY A  79      27.547   2.253   6.161  1.00  0.670          C  
ATOM   1278  C   GLY A  79      27.802   2.206   4.656  1.00  0.720          C  
ATOM   1279  O   GLY A  79      28.894   1.826   4.192  1.00  0.760          O  
ATOM   1280  H   GLY A  79      26.209   3.618   7.133  1.00  0.740          H  
ATOM   1281 1HA  GLY A  79      28.453   2.051   6.719  1.00  0.800          H  
ATOM   1282 2HA  GLY A  79      26.817   1.494   6.439  1.00  0.800          H  
ATOM   1283  N   THR A  80      26.769   2.578   3.897  1.00  0.750          N  
ATOM   1284  CA  THR A  80      26.819   2.590   2.448  1.00  0.820          C  
ATOM   1285  C   THR A  80      27.854   3.574   1.903  1.00  0.800          C  
ATOM   1286  O   THR A  80      28.676   3.214   1.049  1.00  0.880          O  
ATOM   1287  CB  THR A  80      25.430   2.952   1.890  1.00  1.120          C  
ATOM   1288  OG1 THR A  80      24.474   1.958   2.285  1.00  1.120          O  
ATOM   1289  CG2 THR A  80      25.467   3.032   0.402  1.00  1.120          C  
ATOM   1290  H   THR A  80      25.905   2.853   4.376  1.00  0.900          H  
ATOM   1291  HA  THR A  80      27.088   1.595   2.107  1.00  0.980          H  
ATOM   1292  HB  THR A  80      25.122   3.909   2.295  1.00  1.340          H  
ATOM   1293  HG1 THR A  80      24.322   2.030   3.240  1.00  1.340          H  
ATOM   1294 1HG2 THR A  80      24.487   3.272   0.055  1.00  1.340          H  
ATOM   1295 2HG2 THR A  80      26.166   3.794   0.072  1.00  1.340          H  
ATOM   1296 3HG2 THR A  80      25.753   2.091   0.006  1.00  1.340          H  
ATOM   1297  N   ALA A  81      27.818   4.817   2.398  1.00  0.710          N  
ATOM   1298  CA  ALA A  81      28.703   5.869   1.926  1.00  0.710          C  
ATOM   1299  C   ALA A  81      30.165   5.515   2.150  1.00  0.750          C  
ATOM   1300  O   ALA A  81      31.008   5.776   1.291  1.00  0.860          O  
ATOM   1301  CB  ALA A  81      28.363   7.177   2.615  1.00  0.990          C  
ATOM   1302  H   ALA A  81      27.122   5.044   3.107  1.00  0.850          H  
ATOM   1303  HA  ALA A  81      28.545   5.988   0.871  1.00  0.850          H  
ATOM   1304 1HB  ALA A  81      28.996   7.955   2.222  1.00  1.190          H  
ATOM   1305 2HB  ALA A  81      27.322   7.427   2.426  1.00  1.190          H  
ATOM   1306 3HB  ALA A  81      28.523   7.074   3.684  1.00  1.190          H  
ATOM   1307  N   TYR A  82      30.466   4.869   3.271  1.00  0.690          N  
ATOM   1308  CA  TYR A  82      31.830   4.491   3.554  1.00  0.730          C  
ATOM   1309  C   TYR A  82      32.299   3.358   2.662  1.00  0.810          C  
ATOM   1310  O   TYR A  82      33.395   3.432   2.096  1.00  0.870          O  
ATOM   1311  CB  TYR A  82      31.996   4.082   5.016  1.00  1.010          C  
ATOM   1312  CG  TYR A  82      32.069   5.203   6.000  1.00  1.010          C  
ATOM   1313  CD1 TYR A  82      31.133   5.322   7.002  1.00  1.010          C  
ATOM   1314  CD2 TYR A  82      33.096   6.122   5.911  1.00  1.010          C  
ATOM   1315  CE1 TYR A  82      31.238   6.356   7.902  1.00  1.010          C  
ATOM   1316  CE2 TYR A  82      33.186   7.145   6.812  1.00  1.010          C  
ATOM   1317  CZ  TYR A  82      32.260   7.260   7.805  1.00  1.010          C  
ATOM   1318  OH  TYR A  82      32.347   8.283   8.710  1.00  1.010          O  
ATOM   1319  H   TYR A  82      29.735   4.701   3.960  1.00  0.830          H  
ATOM   1320  HA  TYR A  82      32.462   5.352   3.360  1.00  0.880          H  
ATOM   1321 1HB  TYR A  82      31.144   3.464   5.288  1.00  1.210          H  
ATOM   1322 2HB  TYR A  82      32.876   3.474   5.131  1.00  1.210          H  
ATOM   1323  HD1 TYR A  82      30.324   4.600   7.093  1.00  1.210          H  
ATOM   1324  HD2 TYR A  82      33.846   6.035   5.128  1.00  1.210          H  
ATOM   1325  HE1 TYR A  82      30.516   6.462   8.698  1.00  1.210          H  
ATOM   1326  HE2 TYR A  82      34.000   7.864   6.739  1.00  1.210          H  
ATOM   1327  HH  TYR A  82      31.683   8.162   9.400  1.00  1.210          H  
ATOM   1328  N   LEU A  83      31.478   2.328   2.450  1.00  0.820          N  
ATOM   1329  CA  LEU A  83      31.961   1.253   1.595  1.00  0.920          C  
ATOM   1330  C   LEU A  83      32.183   1.749   0.178  1.00  0.950          C  
ATOM   1331  O   LEU A  83      33.100   1.302  -0.511  1.00  1.010          O  
ATOM   1332  CB  LEU A  83      31.054   0.041   1.566  1.00  1.250          C  
ATOM   1333  CG  LEU A  83      31.587  -1.165   0.697  1.00  1.250          C  
ATOM   1334  CD1 LEU A  83      32.980  -1.652   1.207  1.00  1.250          C  
ATOM   1335  CD2 LEU A  83      30.590  -2.269   0.769  1.00  1.250          C  
ATOM   1336  H   LEU A  83      30.570   2.275   2.928  1.00  0.980          H  
ATOM   1337  HA  LEU A  83      32.918   0.943   2.003  1.00  1.100          H  
ATOM   1338 1HB  LEU A  83      30.903  -0.312   2.571  1.00  1.500          H  
ATOM   1339 2HB  LEU A  83      30.106   0.355   1.179  1.00  1.500          H  
ATOM   1340  HG  LEU A  83      31.698  -0.861  -0.344  1.00  1.500          H  
ATOM   1341 1HD1 LEU A  83      33.308  -2.496   0.598  1.00  1.500          H  
ATOM   1342 2HD1 LEU A  83      33.721  -0.865   1.126  1.00  1.500          H  
ATOM   1343 3HD1 LEU A  83      32.905  -1.956   2.226  1.00  1.500          H  
ATOM   1344 1HD2 LEU A  83      30.941  -3.091   0.177  1.00  1.500          H  
ATOM   1345 2HD2 LEU A  83      30.469  -2.583   1.783  1.00  1.500          H  
ATOM   1346 3HD2 LEU A  83      29.647  -1.926   0.387  1.00  1.500          H  
ATOM   1347  N   GLY A  84      31.333   2.666  -0.273  1.00  0.940          N  
ATOM   1348  CA  GLY A  84      31.397   3.232  -1.613  1.00  0.990          C  
ATOM   1349  C   GLY A  84      32.726   3.944  -1.932  1.00  1.020          C  
ATOM   1350  O   GLY A  84      33.044   4.191  -3.100  1.00  1.090          O  
ATOM   1351  H   GLY A  84      30.565   2.972   0.334  1.00  1.130          H  
ATOM   1352 1HA  GLY A  84      31.217   2.446  -2.343  1.00  1.190          H  
ATOM   1353 2HA  GLY A  84      30.583   3.934  -1.708  1.00  1.190          H  
ATOM   1354  N   ILE A  85      33.525   4.253  -0.899  1.00  1.010          N  
ATOM   1355  CA  ILE A  85      34.822   4.898  -1.063  1.00  1.070          C  
ATOM   1356  C   ILE A  85      35.908   3.956  -0.527  1.00  1.060          C  
ATOM   1357  O   ILE A  85      37.023   4.382  -0.214  1.00  1.160          O  
ATOM   1358  CB  ILE A  85      34.855   6.270  -0.339  1.00  1.470          C  
ATOM   1359  CG1 ILE A  85      34.594   6.096   1.182  1.00  1.470          C  
ATOM   1360  CG2 ILE A  85      33.765   7.141  -0.935  1.00  1.470          C  
ATOM   1361  CD1 ILE A  85      34.837   7.323   2.053  1.00  1.470          C  
ATOM   1362  H   ILE A  85      33.245   3.996   0.050  1.00  1.210          H  
ATOM   1363  HA  ILE A  85      35.006   5.062  -2.122  1.00  1.280          H  
ATOM   1364  HB  ILE A  85      35.828   6.739  -0.474  1.00  1.770          H  
ATOM   1365 1HG1 ILE A  85      33.563   5.809   1.306  1.00  1.770          H  
ATOM   1366 2HG1 ILE A  85      35.227   5.298   1.556  1.00  1.770          H  
ATOM   1367 1HG2 ILE A  85      33.750   8.098  -0.464  1.00  1.770          H  
ATOM   1368 2HG2 ILE A  85      33.936   7.262  -2.001  1.00  1.770          H  
ATOM   1369 3HG2 ILE A  85      32.817   6.658  -0.772  1.00  1.770          H  
ATOM   1370 1HD1 ILE A  85      34.617   7.070   3.089  1.00  1.770          H  
ATOM   1371 2HD1 ILE A  85      35.880   7.625   1.969  1.00  1.770          H  
ATOM   1372 3HD1 ILE A  85      34.196   8.143   1.748  1.00  1.770          H  
ATOM   1373  N   ASN A  86      35.538   2.671  -0.420  1.00  1.000          N  
ATOM   1374  CA  ASN A  86      36.325   1.544   0.070  1.00  0.980          C  
ATOM   1375  C   ASN A  86      36.737   1.644   1.538  1.00  0.860          C  
ATOM   1376  O   ASN A  86      37.702   0.998   1.968  1.00  0.930          O  
ATOM   1377  CB  ASN A  86      37.556   1.352  -0.797  1.00  1.380          C  
ATOM   1378  CG  ASN A  86      37.212   1.025  -2.216  1.00  1.380          C  
ATOM   1379  OD1 ASN A  86      36.342   0.187  -2.491  1.00  1.380          O  
ATOM   1380  ND2 ASN A  86      37.880   1.675  -3.136  1.00  1.380          N  
ATOM   1381  H   ASN A  86      34.591   2.424  -0.710  1.00  1.200          H  
ATOM   1382  HA  ASN A  86      35.700   0.652  -0.019  1.00  1.180          H  
ATOM   1383 1HB  ASN A  86      38.179   2.243  -0.777  1.00  1.660          H  
ATOM   1384 2HB  ASN A  86      38.152   0.535  -0.394  1.00  1.660          H  
ATOM   1385 1HD2 ASN A  86      37.698   1.502  -4.104  1.00  1.660          H  
ATOM   1386 2HD2 ASN A  86      38.574   2.345  -2.869  1.00  1.660          H  
ATOM   1387  N   ASP A  87      35.983   2.382   2.349  1.00  0.790          N  
ATOM   1388  CA  ASP A  87      36.296   2.451   3.754  1.00  0.720          C  
ATOM   1389  C   ASP A  87      35.532   1.348   4.442  1.00  0.660          C  
ATOM   1390  O   ASP A  87      34.477   1.561   5.048  1.00  0.630          O  
ATOM   1391  CB  ASP A  87      35.987   3.830   4.328  1.00  1.040          C  
ATOM   1392  CG  ASP A  87      36.453   3.997   5.772  1.00  1.040          C  
ATOM   1393  OD1 ASP A  87      36.764   2.991   6.430  1.00  1.040          O  
ATOM   1394  OD2 ASP A  87      36.525   5.128   6.213  1.00  1.040          O  
ATOM   1395  H   ASP A  87      35.157   2.880   2.024  1.00  0.950          H  
ATOM   1396  HA  ASP A  87      37.361   2.266   3.891  1.00  0.860          H  
ATOM   1397 1HB  ASP A  87      36.481   4.586   3.715  1.00  1.240          H  
ATOM   1398 2HB  ASP A  87      34.929   4.017   4.264  1.00  1.240          H  
ATOM   1399  N   THR A  88      36.092   0.159   4.329  1.00  0.730          N  
ATOM   1400  CA  THR A  88      35.492  -1.068   4.807  1.00  0.730          C  
ATOM   1401  C   THR A  88      35.338  -1.093   6.309  1.00  0.670          C  
ATOM   1402  O   THR A  88      34.359  -1.641   6.820  1.00  0.700          O  
ATOM   1403  CB  THR A  88      36.382  -2.234   4.410  1.00  1.020          C  
ATOM   1404  OG1 THR A  88      37.685  -1.976   4.950  1.00  1.020          O  
ATOM   1405  CG2 THR A  88      36.460  -2.366   2.918  1.00  1.020          C  
ATOM   1406  H   THR A  88      36.974   0.125   3.807  1.00  0.880          H  
ATOM   1407  HA  THR A  88      34.510  -1.175   4.349  1.00  0.880          H  
ATOM   1408  HB  THR A  88      35.991  -3.158   4.841  1.00  1.230          H  
ATOM   1409  HG1 THR A  88      38.267  -2.759   4.829  1.00  1.230          H  
ATOM   1410 1HG2 THR A  88      37.123  -3.192   2.697  1.00  1.230          H  
ATOM   1411 2HG2 THR A  88      35.471  -2.564   2.518  1.00  1.230          H  
ATOM   1412 3HG2 THR A  88      36.855  -1.458   2.477  1.00  1.230          H  
ATOM   1413  N   GLU A  89      36.278  -0.480   7.029  1.00  0.630          N  
ATOM   1414  CA  GLU A  89      36.198  -0.507   8.481  1.00  0.630          C  
ATOM   1415  C   GLU A  89      35.080   0.391   8.971  1.00  0.620          C  
ATOM   1416  O   GLU A  89      34.278  -0.012   9.818  1.00  0.630          O  
ATOM   1417  CB  GLU A  89      37.520  -0.076   9.119  1.00  0.880          C  
ATOM   1418  CG  GLU A  89      37.541  -0.142  10.660  1.00  0.880          C  
ATOM   1419  CD  GLU A  89      37.408  -1.550  11.205  1.00  0.880          C  
ATOM   1420  OE1 GLU A  89      37.680  -2.477  10.479  1.00  0.880          O  
ATOM   1421  OE2 GLU A  89      37.042  -1.692  12.346  1.00  0.880          O  
ATOM   1422  H   GLU A  89      37.061  -0.044   6.552  1.00  0.760          H  
ATOM   1423  HA  GLU A  89      35.987  -1.529   8.795  1.00  0.760          H  
ATOM   1424 1HB  GLU A  89      38.326  -0.703   8.740  1.00  1.060          H  
ATOM   1425 2HB  GLU A  89      37.739   0.952   8.824  1.00  1.060          H  
ATOM   1426 1HG  GLU A  89      38.481   0.279  11.012  1.00  1.060          H  
ATOM   1427 2HG  GLU A  89      36.733   0.473  11.057  1.00  1.060          H  
ATOM   1428  N   ASN A  90      34.967   1.602   8.426  1.00  0.620          N  
ATOM   1429  CA  ASN A  90      33.889   2.431   8.922  1.00  0.620          C  
ATOM   1430  C   ASN A  90      32.561   1.918   8.407  1.00  0.620          C  
ATOM   1431  O   ASN A  90      31.537   2.059   9.083  1.00  0.630          O  
ATOM   1432  CB  ASN A  90      34.129   3.883   8.621  1.00  0.870          C  
ATOM   1433  CG  ASN A  90      35.153   4.489   9.542  1.00  0.870          C  
ATOM   1434  OD1 ASN A  90      35.112   4.246  10.759  1.00  0.870          O  
ATOM   1435  ND2 ASN A  90      36.084   5.237   9.020  1.00  0.870          N  
ATOM   1436  H   ASN A  90      35.631   1.954   7.711  1.00  0.740          H  
ATOM   1437  HA  ASN A  90      33.860   2.336  10.006  1.00  0.740          H  
ATOM   1438 1HB  ASN A  90      34.438   4.000   7.597  1.00  1.040          H  
ATOM   1439 2HB  ASN A  90      33.210   4.420   8.748  1.00  1.040          H  
ATOM   1440 1HD2 ASN A  90      36.784   5.639   9.601  1.00  1.040          H  
ATOM   1441 2HD2 ASN A  90      36.141   5.383   8.010  1.00  1.040          H  
ATOM   1442  N   ALA A  91      32.560   1.292   7.226  1.00  0.640          N  
ATOM   1443  CA  ALA A  91      31.327   0.771   6.691  1.00  0.660          C  
ATOM   1444  C   ALA A  91      30.740  -0.296   7.601  1.00  0.660          C  
ATOM   1445  O   ALA A  91      29.551  -0.240   7.917  1.00  0.690          O  
ATOM   1446  CB  ALA A  91      31.556   0.194   5.319  1.00  0.920          C  
ATOM   1447  H   ALA A  91      33.415   1.210   6.669  1.00  0.770          H  
ATOM   1448  HA  ALA A  91      30.622   1.592   6.619  1.00  0.790          H  
ATOM   1449 1HB  ALA A  91      30.614  -0.162   4.921  1.00  1.100          H  
ATOM   1450 2HB  ALA A  91      31.959   0.959   4.682  1.00  1.100          H  
ATOM   1451 3HB  ALA A  91      32.259  -0.622   5.389  1.00  1.100          H  
ATOM   1452  N   ILE A  92      31.573  -1.218   8.112  1.00  0.650          N  
ATOM   1453  CA  ILE A  92      31.011  -2.253   8.976  1.00  0.670          C  
ATOM   1454  C   ILE A  92      30.587  -1.691  10.320  1.00  0.690          C  
ATOM   1455  O   ILE A  92      29.573  -2.124  10.866  1.00  0.720          O  
ATOM   1456  CB  ILE A  92      31.962  -3.471   9.134  1.00  0.930          C  
ATOM   1457  CG1 ILE A  92      33.296  -3.078   9.839  1.00  0.930          C  
ATOM   1458  CG2 ILE A  92      32.192  -4.055   7.773  1.00  0.930          C  
ATOM   1459  CD1 ILE A  92      34.220  -4.225  10.186  1.00  0.930          C  
ATOM   1460  H   ILE A  92      32.557  -1.236   7.822  1.00  0.780          H  
ATOM   1461  HA  ILE A  92      30.117  -2.635   8.492  1.00  0.800          H  
ATOM   1462  HB  ILE A  92      31.487  -4.217   9.761  1.00  1.120          H  
ATOM   1463 1HG1 ILE A  92      33.830  -2.403   9.199  1.00  1.120          H  
ATOM   1464 2HG1 ILE A  92      33.082  -2.579  10.769  1.00  1.120          H  
ATOM   1465 1HG2 ILE A  92      32.818  -4.921   7.814  1.00  1.120          H  
ATOM   1466 2HG2 ILE A  92      31.235  -4.327   7.347  1.00  1.120          H  
ATOM   1467 3HG2 ILE A  92      32.660  -3.324   7.160  1.00  1.120          H  
ATOM   1468 1HD1 ILE A  92      35.115  -3.819  10.675  1.00  1.120          H  
ATOM   1469 2HD1 ILE A  92      33.715  -4.909  10.863  1.00  1.120          H  
ATOM   1470 3HD1 ILE A  92      34.522  -4.756   9.289  1.00  1.120          H  
ATOM   1471  N   VAL A  93      31.299  -0.688  10.838  1.00  0.680          N  
ATOM   1472  CA  VAL A  93      30.905  -0.112  12.113  1.00  0.700          C  
ATOM   1473  C   VAL A  93      29.534   0.539  12.019  1.00  0.690          C  
ATOM   1474  O   VAL A  93      28.704   0.390  12.926  1.00  0.710          O  
ATOM   1475  CB  VAL A  93      31.948   0.917  12.593  1.00  0.970          C  
ATOM   1476  CG1 VAL A  93      31.431   1.687  13.822  1.00  0.970          C  
ATOM   1477  CG2 VAL A  93      33.244   0.176  12.946  1.00  0.970          C  
ATOM   1478  H   VAL A  93      32.153  -0.370  10.363  1.00  0.820          H  
ATOM   1479  HA  VAL A  93      30.857  -0.914  12.846  1.00  0.840          H  
ATOM   1480  HB  VAL A  93      32.137   1.638  11.795  1.00  1.170          H  
ATOM   1481 1HG1 VAL A  93      32.188   2.403  14.137  1.00  1.170          H  
ATOM   1482 2HG1 VAL A  93      30.516   2.229  13.579  1.00  1.170          H  
ATOM   1483 3HG1 VAL A  93      31.231   0.990  14.632  1.00  1.170          H  
ATOM   1484 1HG2 VAL A  93      33.997   0.894  13.272  1.00  1.170          H  
ATOM   1485 2HG2 VAL A  93      33.052  -0.534  13.740  1.00  1.170          H  
ATOM   1486 3HG2 VAL A  93      33.616  -0.358  12.085  1.00  1.170          H  
ATOM   1487  N   HIS A  94      29.306   1.307  10.958  1.00  0.670          N  
ATOM   1488  CA  HIS A  94      28.033   1.980  10.808  1.00  0.670          C  
ATOM   1489  C   HIS A  94      26.904   1.046  10.352  1.00  0.690          C  
ATOM   1490  O   HIS A  94      25.774   1.182  10.829  1.00  0.700          O  
ATOM   1491  CB  HIS A  94      28.229   3.207   9.939  1.00  0.940          C  
ATOM   1492  CG  HIS A  94      28.973   4.256  10.707  1.00  0.940          C  
ATOM   1493  ND1 HIS A  94      28.374   5.025  11.696  1.00  0.940          N  
ATOM   1494  CD2 HIS A  94      30.271   4.623  10.686  1.00  0.940          C  
ATOM   1495  CE1 HIS A  94      29.272   5.831  12.221  1.00  0.940          C  
ATOM   1496  NE2 HIS A  94      30.428   5.608  11.627  1.00  0.940          N  
ATOM   1497  H   HIS A  94      30.045   1.444  10.259  1.00  0.800          H  
ATOM   1498  HA  HIS A  94      27.736   2.360  11.783  1.00  0.800          H  
ATOM   1499 1HB  HIS A  94      28.805   2.946   9.048  1.00  1.130          H  
ATOM   1500 2HB  HIS A  94      27.278   3.603   9.627  1.00  1.130          H  
ATOM   1501  HD1 HIS A  94      27.380   5.124  11.870  1.00  1.130          H  
ATOM   1502  HD2 HIS A  94      31.126   4.292  10.104  1.00  1.130          H  
ATOM   1503  HE1 HIS A  94      28.993   6.528  13.013  1.00  1.130          H  
ATOM   1504  N   PHE A  95      27.171   0.058   9.487  1.00  0.720          N  
ATOM   1505  CA  PHE A  95      26.081  -0.848   9.148  1.00  0.750          C  
ATOM   1506  C   PHE A  95      25.668  -1.606  10.418  1.00  0.770          C  
ATOM   1507  O   PHE A  95      24.475  -1.782  10.690  1.00  0.780          O  
ATOM   1508  CB  PHE A  95      26.468  -1.885   8.095  1.00  1.040          C  
ATOM   1509  CG  PHE A  95      26.524  -1.474   6.623  1.00  1.040          C  
ATOM   1510  CD1 PHE A  95      27.715  -1.529   5.903  1.00  1.040          C  
ATOM   1511  CD2 PHE A  95      25.376  -1.077   5.952  1.00  1.040          C  
ATOM   1512  CE1 PHE A  95      27.749  -1.206   4.561  1.00  1.040          C  
ATOM   1513  CE2 PHE A  95      25.411  -0.750   4.616  1.00  1.040          C  
ATOM   1514  CZ  PHE A  95      26.595  -0.819   3.925  1.00  1.040          C  
ATOM   1515  H   PHE A  95      28.091  -0.049   9.053  1.00  0.860          H  
ATOM   1516  HA  PHE A  95      25.232  -0.263   8.791  1.00  0.900          H  
ATOM   1517 1HB  PHE A  95      27.449  -2.271   8.361  1.00  1.250          H  
ATOM   1518 2HB  PHE A  95      25.771  -2.706   8.177  1.00  1.250          H  
ATOM   1519  HD1 PHE A  95      28.626  -1.849   6.401  1.00  1.250          H  
ATOM   1520  HD2 PHE A  95      24.441  -1.026   6.489  1.00  1.250          H  
ATOM   1521  HE1 PHE A  95      28.689  -1.260   4.002  1.00  1.250          H  
ATOM   1522  HE2 PHE A  95      24.501  -0.436   4.102  1.00  1.250          H  
ATOM   1523  HZ  PHE A  95      26.615  -0.558   2.877  1.00  1.250          H  
ATOM   1524  N   ARG A  96      26.663  -2.047  11.204  1.00  0.790          N  
ATOM   1525  CA  ARG A  96      26.429  -2.769  12.443  1.00  0.830          C  
ATOM   1526  C   ARG A  96      25.609  -1.936  13.418  1.00  0.800          C  
ATOM   1527  O   ARG A  96      24.657  -2.440  14.024  1.00  0.830          O  
ATOM   1528  CB  ARG A  96      27.760  -3.142  13.077  1.00  1.150          C  
ATOM   1529  CG  ARG A  96      27.701  -3.944  14.360  1.00  1.150          C  
ATOM   1530  CD  ARG A  96      29.075  -4.213  14.880  1.00  1.150          C  
ATOM   1531  NE  ARG A  96      29.752  -2.980  15.328  1.00  1.150          N  
ATOM   1532  CZ  ARG A  96      31.089  -2.834  15.504  1.00  1.150          C  
ATOM   1533  NH1 ARG A  96      31.914  -3.833  15.256  1.00  1.150          N  
ATOM   1534  NH2 ARG A  96      31.568  -1.678  15.939  1.00  1.150          N  
ATOM   1535  H   ARG A  96      27.640  -1.906  10.935  1.00  0.950          H  
ATOM   1536  HA  ARG A  96      25.878  -3.681  12.210  1.00  1.000          H  
ATOM   1537 1HB  ARG A  96      28.348  -3.710  12.368  1.00  1.380          H  
ATOM   1538 2HB  ARG A  96      28.316  -2.231  13.285  1.00  1.380          H  
ATOM   1539 1HG  ARG A  96      27.151  -3.387  15.119  1.00  1.380          H  
ATOM   1540 2HG  ARG A  96      27.204  -4.895  14.172  1.00  1.380          H  
ATOM   1541 1HD  ARG A  96      29.016  -4.901  15.724  1.00  1.380          H  
ATOM   1542 2HD  ARG A  96      29.663  -4.662  14.081  1.00  1.380          H  
ATOM   1543  HE  ARG A  96      29.167  -2.180  15.536  1.00  1.380          H  
ATOM   1544 1HH1 ARG A  96      31.556  -4.719  14.929  1.00  1.380          H  
ATOM   1545 2HH1 ARG A  96      32.908  -3.718  15.396  1.00  1.380          H  
ATOM   1546 1HH2 ARG A  96      30.935  -0.916  16.145  1.00  1.380          H  
ATOM   1547 2HH2 ARG A  96      32.561  -1.558  16.080  1.00  1.380          H  
ATOM   1548  N   LYS A  97      25.991  -0.662  13.602  1.00  0.770          N  
ATOM   1549  CA  LYS A  97      25.270   0.208  14.511  1.00  0.770          C  
ATOM   1550  C   LYS A  97      23.822   0.365  14.056  1.00  0.750          C  
ATOM   1551  O   LYS A  97      22.906   0.263  14.871  1.00  0.790          O  
ATOM   1552  CB  LYS A  97      25.987   1.548  14.662  1.00  1.080          C  
ATOM   1553  CG  LYS A  97      25.333   2.510  15.648  1.00  1.080          C  
ATOM   1554  CD  LYS A  97      26.203   3.767  15.876  1.00  1.080          C  
ATOM   1555  CE  LYS A  97      25.475   4.797  16.774  1.00  1.080          C  
ATOM   1556  NZ  LYS A  97      24.354   5.450  16.027  1.00  1.080          N  
ATOM   1557  H   LYS A  97      26.822  -0.296  13.128  1.00  0.920          H  
ATOM   1558  HA  LYS A  97      25.258  -0.265  15.491  1.00  0.920          H  
ATOM   1559 1HB  LYS A  97      27.018   1.377  14.971  1.00  1.290          H  
ATOM   1560 2HB  LYS A  97      26.021   2.043  13.689  1.00  1.290          H  
ATOM   1561 1HG  LYS A  97      24.359   2.797  15.269  1.00  1.290          H  
ATOM   1562 2HG  LYS A  97      25.187   1.999  16.600  1.00  1.290          H  
ATOM   1563 1HD  LYS A  97      27.146   3.484  16.341  1.00  1.290          H  
ATOM   1564 2HD  LYS A  97      26.415   4.234  14.911  1.00  1.290          H  
ATOM   1565 1HE  LYS A  97      25.066   4.288  17.645  1.00  1.290          H  
ATOM   1566 2HE  LYS A  97      26.175   5.562  17.104  1.00  1.290          H  
ATOM   1567 1HZ  LYS A  97      23.815   6.138  16.578  1.00  1.290          H  
ATOM   1568 2HZ  LYS A  97      24.708   5.919  15.191  1.00  1.290          H  
ATOM   1569 3HZ  LYS A  97      23.699   4.745  15.688  1.00  1.290          H  
ATOM   1570  N   SER A  98      23.581   0.545  12.751  1.00  0.700          N  
ATOM   1571  CA  SER A  98      22.206   0.701  12.275  1.00  0.680          C  
ATOM   1572  C   SER A  98      21.348  -0.469  12.745  1.00  0.710          C  
ATOM   1573  O   SER A  98      20.246  -0.262  13.277  1.00  0.710          O  
ATOM   1574  CB  SER A  98      22.175   0.770  10.764  1.00  0.960          C  
ATOM   1575  OG  SER A  98      20.859   0.884  10.273  1.00  0.960          O  
ATOM   1576  H   SER A  98      24.362   0.637  12.091  1.00  0.840          H  
ATOM   1577  HA  SER A  98      21.796   1.625  12.686  1.00  0.820          H  
ATOM   1578 1HB  SER A  98      22.770   1.595  10.424  1.00  1.150          H  
ATOM   1579 2HB  SER A  98      22.628  -0.117  10.374  1.00  1.150          H  
ATOM   1580  HG  SER A  98      20.637   1.854  10.291  1.00  1.150          H  
ATOM   1581  N   GLU A  99      21.864  -1.702  12.589  1.00  0.760          N  
ATOM   1582  CA  GLU A  99      21.121  -2.877  13.042  1.00  0.830          C  
ATOM   1583  C   GLU A  99      20.896  -2.862  14.562  1.00  0.880          C  
ATOM   1584  O   GLU A  99      19.804  -3.190  15.028  1.00  0.920          O  
ATOM   1585  CB  GLU A  99      21.867  -4.162  12.672  1.00  1.130          C  
ATOM   1586  CG  GLU A  99      21.897  -4.473  11.197  1.00  1.130          C  
ATOM   1587  CD  GLU A  99      22.711  -5.693  10.874  1.00  1.130          C  
ATOM   1588  OE1 GLU A  99      23.435  -6.160  11.738  1.00  1.130          O  
ATOM   1589  OE2 GLU A  99      22.609  -6.172   9.776  1.00  1.130          O  
ATOM   1590  H   GLU A  99      22.768  -1.801  12.109  1.00  0.910          H  
ATOM   1591  HA  GLU A  99      20.148  -2.879  12.552  1.00  1.000          H  
ATOM   1592 1HB  GLU A  99      22.898  -4.090  13.015  1.00  1.360          H  
ATOM   1593 2HB  GLU A  99      21.408  -5.006  13.185  1.00  1.360          H  
ATOM   1594 1HG  GLU A  99      20.882  -4.600  10.825  1.00  1.360          H  
ATOM   1595 2HG  GLU A  99      22.334  -3.622  10.695  1.00  1.360          H  
ATOM   1596  N   SER A 100      21.903  -2.444  15.340  1.00  0.890          N  
ATOM   1597  CA  SER A 100      21.752  -2.364  16.796  1.00  0.970          C  
ATOM   1598  C   SER A 100      20.701  -1.334  17.224  1.00  0.920          C  
ATOM   1599  O   SER A 100      19.933  -1.579  18.159  1.00  0.970          O  
ATOM   1600  CB  SER A 100      23.074  -2.039  17.471  1.00  1.330          C  
ATOM   1601  OG  SER A 100      23.996  -3.090  17.337  1.00  1.330          O  
ATOM   1602  H   SER A 100      22.818  -2.253  14.912  1.00  1.070          H  
ATOM   1603  HA  SER A 100      21.426  -3.341  17.150  1.00  1.160          H  
ATOM   1604 1HB  SER A 100      23.486  -1.134  17.031  1.00  1.590          H  
ATOM   1605 2HB  SER A 100      22.900  -1.836  18.525  1.00  1.590          H  
ATOM   1606  HG  SER A 100      24.796  -2.797  17.778  1.00  1.590          H  
ATOM   1607  N   VAL A 101      20.649  -0.186  16.536  1.00  0.850          N  
ATOM   1608  CA  VAL A 101      19.682   0.862  16.872  1.00  0.830          C  
ATOM   1609  C   VAL A 101      18.256   0.333  16.668  1.00  0.890          C  
ATOM   1610  O   VAL A 101      17.380   0.576  17.503  1.00  0.980          O  
ATOM   1611  CB  VAL A 101      19.910   2.156  16.041  1.00  1.170          C  
ATOM   1612  CG1 VAL A 101      18.758   3.175  16.283  1.00  1.170          C  
ATOM   1613  CG2 VAL A 101      21.247   2.803  16.434  1.00  1.170          C  
ATOM   1614  H   VAL A 101      21.349  -0.046  15.802  1.00  1.020          H  
ATOM   1615  HA  VAL A 101      19.805   1.115  17.923  1.00  1.000          H  
ATOM   1616  HB  VAL A 101      19.927   1.895  14.979  1.00  1.400          H  
ATOM   1617 1HG1 VAL A 101      18.933   4.075  15.691  1.00  1.400          H  
ATOM   1618 2HG1 VAL A 101      17.797   2.749  16.000  1.00  1.400          H  
ATOM   1619 3HG1 VAL A 101      18.727   3.447  17.337  1.00  1.400          H  
ATOM   1620 1HG2 VAL A 101      21.408   3.704  15.833  1.00  1.400          H  
ATOM   1621 2HG2 VAL A 101      21.225   3.068  17.489  1.00  1.400          H  
ATOM   1622 3HG2 VAL A 101      22.055   2.107  16.257  1.00  1.400          H  
ATOM   1623  N   ASP A 102      18.011  -0.361  15.549  1.00  0.890          N  
ATOM   1624  CA  ASP A 102      16.699  -0.963  15.302  1.00  1.030          C  
ATOM   1625  C   ASP A 102      16.825  -2.283  14.535  1.00  1.100          C  
ATOM   1626  O   ASP A 102      17.082  -2.300  13.328  1.00  1.110          O  
ATOM   1627  CB  ASP A 102      15.735  -0.035  14.552  1.00  1.390          C  
ATOM   1628  CG  ASP A 102      14.321  -0.693  14.435  1.00  1.390          C  
ATOM   1629  OD1 ASP A 102      14.188  -1.807  14.951  1.00  1.390          O  
ATOM   1630  OD2 ASP A 102      13.427  -0.138  13.835  1.00  1.390          O  
ATOM   1631  H   ASP A 102      18.770  -0.470  14.865  1.00  1.070          H  
ATOM   1632  HA  ASP A 102      16.248  -1.188  16.269  1.00  1.240          H  
ATOM   1633 1HB  ASP A 102      15.639   0.907  15.102  1.00  1.660          H  
ATOM   1634 2HB  ASP A 102      16.132   0.206  13.579  1.00  1.660          H  
ATOM   1635  N   LYS A 103      16.637  -3.396  15.242  1.00  1.240          N  
ATOM   1636  CA  LYS A 103      16.803  -4.736  14.677  1.00  1.400          C  
ATOM   1637  C   LYS A 103      15.808  -5.047  13.556  1.00  1.540          C  
ATOM   1638  O   LYS A 103      16.008  -5.993  12.788  1.00  1.680          O  
ATOM   1639  CB  LYS A 103      16.696  -5.802  15.773  1.00  1.900          C  
ATOM   1640  CG  LYS A 103      15.300  -5.982  16.385  1.00  1.900          C  
ATOM   1641  CD  LYS A 103      15.320  -7.026  17.500  1.00  1.900          C  
ATOM   1642  CE  LYS A 103      13.931  -7.247  18.089  1.00  1.900          C  
ATOM   1643  NZ  LYS A 103      13.952  -8.244  19.202  1.00  1.900          N  
ATOM   1644  H   LYS A 103      16.401  -3.290  16.217  1.00  1.490          H  
ATOM   1645  HA  LYS A 103      17.807  -4.790  14.249  1.00  1.680          H  
ATOM   1646 1HB  LYS A 103      17.009  -6.764  15.368  1.00  2.280          H  
ATOM   1647 2HB  LYS A 103      17.385  -5.549  16.580  1.00  2.280          H  
ATOM   1648 1HG  LYS A 103      14.937  -5.033  16.777  1.00  2.280          H  
ATOM   1649 2HG  LYS A 103      14.608  -6.323  15.615  1.00  2.280          H  
ATOM   1650 1HD  LYS A 103      15.688  -7.971  17.099  1.00  2.280          H  
ATOM   1651 2HD  LYS A 103      15.994  -6.701  18.294  1.00  2.280          H  
ATOM   1652 1HE  LYS A 103      13.551  -6.300  18.469  1.00  2.280          H  
ATOM   1653 2HE  LYS A 103      13.264  -7.605  17.303  1.00  2.280          H  
ATOM   1654 1HZ  LYS A 103      13.018  -8.364  19.568  1.00  2.280          H  
ATOM   1655 2HZ  LYS A 103      14.293  -9.131  18.856  1.00  2.280          H  
ATOM   1656 3HZ  LYS A 103      14.560  -7.915  19.939  1.00  2.280          H  
ATOM   1657  N   ASN A 104      14.713  -4.279  13.490  1.00  1.560          N  
ATOM   1658  CA  ASN A 104      13.669  -4.498  12.501  1.00  1.730          C  
ATOM   1659  C   ASN A 104      13.855  -3.588  11.295  1.00  1.520          C  
ATOM   1660  O   ASN A 104      13.011  -3.523  10.387  1.00  1.590          O  
ATOM   1661  CB  ASN A 104      12.315  -4.275  13.132  1.00  2.350          C  
ATOM   1662  CG  ASN A 104      11.990  -5.310  14.176  1.00  2.350          C  
ATOM   1663  OD1 ASN A 104      12.289  -6.504  14.036  1.00  2.350          O  
ATOM   1664  ND2 ASN A 104      11.374  -4.864  15.240  1.00  2.350          N  
ATOM   1665  H   ASN A 104      14.608  -3.488  14.148  1.00  1.870          H  
ATOM   1666  HA  ASN A 104      13.731  -5.528  12.148  1.00  2.080          H  
ATOM   1667 1HB  ASN A 104      12.299  -3.284  13.598  1.00  2.820          H  
ATOM   1668 2HB  ASN A 104      11.545  -4.291  12.364  1.00  2.820          H  
ATOM   1669 1HD2 ASN A 104      11.126  -5.491  15.976  1.00  2.820          H  
ATOM   1670 2HD2 ASN A 104      11.151  -3.889  15.318  1.00  2.820          H  
ATOM   1671  N   TYR A 105      14.988  -2.911  11.239  1.00  1.360          N  
ATOM   1672  CA  TYR A 105      15.271  -2.022  10.144  1.00  1.320          C  
ATOM   1673  C   TYR A 105      15.758  -2.839   8.959  1.00  1.290          C  
ATOM   1674  O   TYR A 105      16.968  -2.944   8.694  1.00  1.450          O  
ATOM   1675  CB  TYR A 105      16.296  -0.990  10.589  1.00  1.860          C  
ATOM   1676  CG  TYR A 105      16.495   0.167   9.678  1.00  1.860          C  
ATOM   1677  CD1 TYR A 105      15.510   1.119   9.538  1.00  1.860          C  
ATOM   1678  CD2 TYR A 105      17.662   0.299   9.008  1.00  1.860          C  
ATOM   1679  CE1 TYR A 105      15.719   2.201   8.724  1.00  1.860          C  
ATOM   1680  CE2 TYR A 105      17.866   1.368   8.197  1.00  1.860          C  
ATOM   1681  CZ  TYR A 105      16.915   2.328   8.054  1.00  1.860          C  
ATOM   1682  OH  TYR A 105      17.156   3.413   7.230  1.00  1.860          O  
ATOM   1683  H   TYR A 105      15.669  -2.973  12.003  1.00  1.630          H  
ATOM   1684  HA  TYR A 105      14.352  -1.512   9.857  1.00  1.580          H  
ATOM   1685 1HB  TYR A 105      15.987  -0.602  11.542  1.00  2.240          H  
ATOM   1686 2HB  TYR A 105      17.261  -1.478  10.742  1.00  2.240          H  
ATOM   1687  HD1 TYR A 105      14.569   1.018  10.082  1.00  2.240          H  
ATOM   1688  HD2 TYR A 105      18.427  -0.454   9.123  1.00  2.240          H  
ATOM   1689  HE1 TYR A 105      14.950   2.945   8.622  1.00  2.240          H  
ATOM   1690  HE2 TYR A 105      18.782   1.448   7.671  1.00  2.240          H  
ATOM   1691  HH  TYR A 105      16.535   4.143   7.444  1.00  2.240          H  
ATOM   1692  N   GLU A 106      14.779  -3.379   8.217  1.00  1.340          N  
ATOM   1693  CA  GLU A 106      15.010  -4.311   7.111  1.00  1.470          C  
ATOM   1694  C   GLU A 106      15.914  -3.719   6.044  1.00  1.340          C  
ATOM   1695  O   GLU A 106      16.660  -4.432   5.362  1.00  1.520          O  
ATOM   1696  CB  GLU A 106      13.671  -4.706   6.474  1.00  2.010          C  
ATOM   1697  CG  GLU A 106      12.946  -3.553   5.741  1.00  2.010          C  
ATOM   1698  CD  GLU A 106      11.592  -3.925   5.216  1.00  2.010          C  
ATOM   1699  OE1 GLU A 106      11.221  -5.061   5.330  1.00  2.010          O  
ATOM   1700  OE2 GLU A 106      10.924  -3.062   4.700  1.00  2.010          O  
ATOM   1701  H   GLU A 106      13.824  -3.210   8.551  1.00  1.610          H  
ATOM   1702  HA  GLU A 106      15.477  -5.195   7.520  1.00  1.760          H  
ATOM   1703 1HB  GLU A 106      13.832  -5.500   5.751  1.00  2.410          H  
ATOM   1704 2HB  GLU A 106      13.004  -5.093   7.246  1.00  2.410          H  
ATOM   1705 1HG  GLU A 106      12.839  -2.705   6.418  1.00  2.410          H  
ATOM   1706 2HG  GLU A 106      13.549  -3.233   4.894  1.00  2.410          H  
ATOM   1707  N   SER A 107      15.918  -2.391   5.958  1.00  1.830          N  
ATOM   1708  CA  SER A 107      16.730  -1.678   5.001  1.00  2.510          C  
ATOM   1709  C   SER A 107      18.205  -1.998   5.187  1.00  2.310          C  
ATOM   1710  O   SER A 107      18.937  -2.043   4.205  1.00  2.650          O  
ATOM   1711  CB  SER A 107      16.521  -0.185   5.141  1.00  3.240          C  
ATOM   1712  OG  SER A 107      15.217   0.196   4.792  1.00  3.240          O  
ATOM   1713  H   SER A 107      15.271  -1.865   6.528  1.00  2.200          H  
ATOM   1714  HA  SER A 107      16.431  -1.983   3.998  1.00  3.010          H  
ATOM   1715 1HB  SER A 107      16.703   0.084   6.152  1.00  3.890          H  
ATOM   1716 2HB  SER A 107      17.245   0.349   4.525  1.00  3.890          H  
ATOM   1717  HG  SER A 107      15.194   1.154   4.882  1.00  3.890          H  
ATOM   1718  N   THR A 108      18.655  -2.241   6.433  1.00  2.280          N  
ATOM   1719  CA  THR A 108      20.062  -2.555   6.670  1.00  2.780          C  
ATOM   1720  C   THR A 108      20.256  -4.050   6.748  1.00  2.170          C  
ATOM   1721  O   THR A 108      21.276  -4.568   6.284  1.00  2.370          O  
ATOM   1722  CB  THR A 108      20.639  -1.918   7.963  1.00  3.690          C  
ATOM   1723  OG1 THR A 108      20.595  -0.493   7.866  1.00  3.690          O  
ATOM   1724  CG2 THR A 108      22.106  -2.340   8.136  1.00  3.690          C  
ATOM   1725  H   THR A 108      18.020  -2.217   7.233  1.00  2.740          H  
ATOM   1726  HA  THR A 108      20.646  -2.179   5.838  1.00  3.340          H  
ATOM   1727  HB  THR A 108      20.057  -2.240   8.832  1.00  4.430          H  
ATOM   1728  HG1 THR A 108      20.728  -0.099   8.762  1.00  4.430          H  
ATOM   1729 1HG2 THR A 108      22.511  -1.884   9.022  1.00  4.430          H  
ATOM   1730 2HG2 THR A 108      22.196  -3.419   8.236  1.00  4.430          H  
ATOM   1731 3HG2 THR A 108      22.665  -2.015   7.277  1.00  4.430          H  
ATOM   1732  N   ASN A 109      19.258  -4.763   7.277  1.00  1.960          N  
ATOM   1733  CA  ASN A 109      19.400  -6.204   7.483  1.00  2.560          C  
ATOM   1734  C   ASN A 109      19.726  -6.920   6.174  1.00  2.250          C  
ATOM   1735  O   ASN A 109      20.515  -7.865   6.157  1.00  2.650          O  
ATOM   1736  CB  ASN A 109      18.126  -6.794   8.057  1.00  3.340          C  
ATOM   1737  CG  ASN A 109      17.865  -6.426   9.493  1.00  3.340          C  
ATOM   1738  OD1 ASN A 109      18.770  -6.021  10.217  1.00  3.340          O  
ATOM   1739  ND2 ASN A 109      16.630  -6.565   9.923  1.00  3.340          N  
ATOM   1740  H   ASN A 109      18.432  -4.267   7.618  1.00  2.350          H  
ATOM   1741  HA  ASN A 109      20.229  -6.379   8.175  1.00  3.070          H  
ATOM   1742 1HB  ASN A 109      17.315  -6.452   7.457  1.00  4.010          H  
ATOM   1743 2HB  ASN A 109      18.159  -7.876   7.970  1.00  4.010          H  
ATOM   1744 1HD2 ASN A 109      16.396  -6.334  10.897  1.00  4.010          H  
ATOM   1745 2HD2 ASN A 109      15.916  -6.898   9.315  1.00  4.010          H  
ATOM   1746  N   ARG A 110      19.181  -6.419   5.062  1.00  2.220          N  
ATOM   1747  CA  ARG A 110      19.424  -7.037   3.765  1.00  2.950          C  
ATOM   1748  C   ARG A 110      20.529  -6.398   2.933  1.00  2.650          C  
ATOM   1749  O   ARG A 110      20.647  -6.716   1.754  1.00  3.280          O  
ATOM   1750  CB  ARG A 110      18.164  -7.049   2.907  1.00  3.840          C  
ATOM   1751  CG  ARG A 110      17.733  -5.691   2.331  1.00  3.840          C  
ATOM   1752  CD  ARG A 110      16.409  -5.779   1.641  1.00  3.840          C  
ATOM   1753  NE  ARG A 110      16.437  -6.649   0.451  1.00  3.840          N  
ATOM   1754  CZ  ARG A 110      16.785  -6.283  -0.811  1.00  3.840          C  
ATOM   1755  NH1 ARG A 110      17.156  -5.038  -1.089  1.00  3.840          N  
ATOM   1756  NH2 ARG A 110      16.741  -7.196  -1.780  1.00  3.840          N  
ATOM   1757  H   ARG A 110      18.515  -5.641   5.141  1.00  2.660          H  
ATOM   1758  HA  ARG A 110      19.732  -8.057   3.940  1.00  3.540          H  
ATOM   1759 1HB  ARG A 110      18.292  -7.742   2.074  1.00  4.610          H  
ATOM   1760 2HB  ARG A 110      17.342  -7.416   3.502  1.00  4.610          H  
ATOM   1761 1HG  ARG A 110      17.668  -4.951   3.124  1.00  4.610          H  
ATOM   1762 2HG  ARG A 110      18.462  -5.358   1.595  1.00  4.610          H  
ATOM   1763 1HD  ARG A 110      15.680  -6.191   2.335  1.00  4.610          H  
ATOM   1764 2HD  ARG A 110      16.086  -4.787   1.343  1.00  4.610          H  
ATOM   1765  HE  ARG A 110      16.152  -7.636   0.587  1.00  4.610          H  
ATOM   1766 1HH1 ARG A 110      17.188  -4.344  -0.359  1.00  4.610          H  
ATOM   1767 2HH1 ARG A 110      17.408  -4.782  -2.033  1.00  4.610          H  
ATOM   1768 1HH2 ARG A 110      16.448  -8.173  -1.555  1.00  4.610          H  
ATOM   1769 2HH2 ARG A 110      16.990  -6.954  -2.722  1.00  4.610          H  
ATOM   1770  N   LYS A 111      21.340  -5.495   3.462  1.00  2.200          N  
ATOM   1771  CA  LYS A 111      22.314  -4.934   2.533  1.00  2.790          C  
ATOM   1772  C   LYS A 111      23.489  -5.842   2.266  1.00  2.310          C  
ATOM   1773  O   LYS A 111      24.301  -6.145   3.157  1.00  2.150          O  
ATOM   1774  CB  LYS A 111      22.877  -3.593   3.017  1.00  3.670          C  
ATOM   1775  CG  LYS A 111      21.876  -2.498   3.156  1.00  3.670          C  
ATOM   1776  CD  LYS A 111      21.302  -1.941   1.806  1.00  3.670          C  
ATOM   1777  CE  LYS A 111      22.281  -1.032   1.051  1.00  3.670          C  
ATOM   1778  NZ  LYS A 111      21.617  -0.385  -0.127  1.00  3.670          N  
ATOM   1779  H   LYS A 111      21.279  -5.224   4.449  1.00  2.640          H  
ATOM   1780  HA  LYS A 111      21.814  -4.777   1.581  1.00  3.350          H  
ATOM   1781 1HB  LYS A 111      23.320  -3.734   4.007  1.00  4.400          H  
ATOM   1782 2HB  LYS A 111      23.669  -3.264   2.356  1.00  4.400          H  
ATOM   1783 1HG  LYS A 111      21.060  -2.921   3.705  1.00  4.400          H  
ATOM   1784 2HG  LYS A 111      22.305  -1.689   3.742  1.00  4.400          H  
ATOM   1785 1HD  LYS A 111      21.003  -2.753   1.154  1.00  4.400          H  
ATOM   1786 2HD  LYS A 111      20.408  -1.362   2.027  1.00  4.400          H  
ATOM   1787 1HE  LYS A 111      22.652  -0.254   1.722  1.00  4.400          H  
ATOM   1788 2HE  LYS A 111      23.125  -1.623   0.694  1.00  4.400          H  
ATOM   1789 1HZ  LYS A 111      22.274   0.205  -0.616  1.00  4.400          H  
ATOM   1790 2HZ  LYS A 111      21.275  -1.092  -0.761  1.00  4.400          H  
ATOM   1791 3HZ  LYS A 111      20.840   0.180   0.200  1.00  4.400          H  
ATOM   1792  N   LYS A 112      23.660  -6.135   0.972  1.00  2.300          N  
ATOM   1793  CA  LYS A 112      24.757  -6.945   0.471  1.00  2.020          C  
ATOM   1794  C   LYS A 112      26.065  -6.251   0.771  1.00  1.770          C  
ATOM   1795  O   LYS A 112      27.096  -6.899   0.894  1.00  1.580          O  
ATOM   1796  CB  LYS A 112      24.617  -7.172  -1.037  1.00  2.940          C  
ATOM   1797  CG  LYS A 112      24.806  -5.920  -1.916  1.00  2.940          C  
ATOM   1798  CD  LYS A 112      24.580  -6.227  -3.398  1.00  2.940          C  
ATOM   1799  CE  LYS A 112      24.833  -4.995  -4.267  1.00  2.940          C  
ATOM   1800  NZ  LYS A 112      24.585  -5.269  -5.714  1.00  2.940          N  
ATOM   1801  H   LYS A 112      22.934  -5.841   0.331  1.00  2.760          H  
ATOM   1802  HA  LYS A 112      24.750  -7.908   0.984  1.00  2.420          H  
ATOM   1803 1HB  LYS A 112      25.360  -7.898  -1.357  1.00  3.530          H  
ATOM   1804 2HB  LYS A 112      23.641  -7.588  -1.241  1.00  3.530          H  
ATOM   1805 1HG  LYS A 112      24.113  -5.140  -1.605  1.00  3.530          H  
ATOM   1806 2HG  LYS A 112      25.823  -5.545  -1.812  1.00  3.530          H  
ATOM   1807 1HD  LYS A 112      25.246  -7.034  -3.711  1.00  3.530          H  
ATOM   1808 2HD  LYS A 112      23.554  -6.545  -3.551  1.00  3.530          H  
ATOM   1809 1HE  LYS A 112      24.174  -4.190  -3.942  1.00  3.530          H  
ATOM   1810 2HE  LYS A 112      25.868  -4.675  -4.140  1.00  3.530          H  
ATOM   1811 1HZ  LYS A 112      24.762  -4.430  -6.250  1.00  3.530          H  
ATOM   1812 2HZ  LYS A 112      25.200  -6.005  -6.031  1.00  3.530          H  
ATOM   1813 3HZ  LYS A 112      23.624  -5.553  -5.845  1.00  3.530          H  
ATOM   1814  N   MET A 113      25.991  -4.923   0.896  1.00  1.870          N  
ATOM   1815  CA  MET A 113      27.112  -4.061   1.184  1.00  1.660          C  
ATOM   1816  C   MET A 113      27.652  -4.248   2.590  1.00  1.340          C  
ATOM   1817  O   MET A 113      28.835  -4.018   2.830  1.00  1.130          O  
ATOM   1818  CB  MET A 113      26.771  -2.614   0.904  1.00  2.410          C  
ATOM   1819  CG  MET A 113      26.620  -2.318  -0.583  1.00  2.410          C  
ATOM   1820  SD  MET A 113      26.239  -0.600  -0.959  1.00  2.410          S  
ATOM   1821  CE  MET A 113      27.816   0.217  -0.615  1.00  2.410          C  
ATOM   1822  H   MET A 113      25.076  -4.519   0.776  1.00  2.240          H  
ATOM   1823  HA  MET A 113      27.900  -4.320   0.491  1.00  1.990          H  
ATOM   1824 1HB  MET A 113      25.835  -2.364   1.395  1.00  2.890          H  
ATOM   1825 2HB  MET A 113      27.538  -1.983   1.321  1.00  2.890          H  
ATOM   1826 1HG  MET A 113      27.548  -2.583  -1.090  1.00  2.890          H  
ATOM   1827 2HG  MET A 113      25.830  -2.941  -0.994  1.00  2.890          H  
ATOM   1828 1HE  MET A 113      27.741   1.285  -0.822  1.00  2.890          H  
ATOM   1829 2HE  MET A 113      28.065   0.081   0.422  1.00  2.890          H  
ATOM   1830 3HE  MET A 113      28.599  -0.209  -1.244  1.00  2.890          H  
ATOM   1831  N   TYR A 114      26.814  -4.642   3.547  1.00  1.390          N  
ATOM   1832  CA  TYR A 114      27.360  -4.855   4.869  1.00  1.210          C  
ATOM   1833  C   TYR A 114      28.209  -6.087   4.746  1.00  1.010          C  
ATOM   1834  O   TYR A 114      29.373  -6.125   5.171  1.00  0.800          O  
ATOM   1835  CB  TYR A 114      26.252  -5.007   5.911  1.00  1.770          C  
ATOM   1836  CG  TYR A 114      26.709  -5.235   7.362  1.00  1.770          C  
ATOM   1837  CD1 TYR A 114      28.033  -5.024   7.796  1.00  1.770          C  
ATOM   1838  CD2 TYR A 114      25.767  -5.637   8.276  1.00  1.770          C  
ATOM   1839  CE1 TYR A 114      28.360  -5.249   9.114  1.00  1.770          C  
ATOM   1840  CE2 TYR A 114      26.113  -5.849   9.574  1.00  1.770          C  
ATOM   1841  CZ  TYR A 114      27.388  -5.672   9.994  1.00  1.770          C  
ATOM   1842  OH  TYR A 114      27.696  -5.916  11.304  1.00  1.770          O  
ATOM   1843  H   TYR A 114      25.830  -4.851   3.376  1.00  1.670          H  
ATOM   1844  HA  TYR A 114      28.011  -4.036   5.129  1.00  1.450          H  
ATOM   1845 1HB  TYR A 114      25.617  -4.126   5.888  1.00  2.120          H  
ATOM   1846 2HB  TYR A 114      25.618  -5.847   5.627  1.00  2.120          H  
ATOM   1847  HD1 TYR A 114      28.809  -4.693   7.118  1.00  2.120          H  
ATOM   1848  HD2 TYR A 114      24.730  -5.793   7.964  1.00  2.120          H  
ATOM   1849  HE1 TYR A 114      29.377  -5.099   9.458  1.00  2.120          H  
ATOM   1850  HE2 TYR A 114      25.363  -6.174  10.279  1.00  2.120          H  
ATOM   1851  HH  TYR A 114      26.884  -6.091  11.792  1.00  2.120          H  
ATOM   1852  N   ALA A 115      27.617  -7.112   4.136  1.00  1.100          N  
ATOM   1853  CA  ALA A 115      28.340  -8.349   3.975  1.00  0.960          C  
ATOM   1854  C   ALA A 115      29.593  -8.119   3.134  1.00  0.820          C  
ATOM   1855  O   ALA A 115      30.634  -8.690   3.441  1.00  0.690          O  
ATOM   1856  CB  ALA A 115      27.448  -9.389   3.357  1.00  1.400          C  
ATOM   1857  H   ALA A 115      26.654  -6.997   3.796  1.00  1.320          H  
ATOM   1858  HA  ALA A 115      28.649  -8.692   4.959  1.00  1.150          H  
ATOM   1859 1HB  ALA A 115      27.978 -10.318   3.277  1.00  1.680          H  
ATOM   1860 2HB  ALA A 115      26.587  -9.519   3.998  1.00  1.680          H  
ATOM   1861 3HB  ALA A 115      27.127  -9.062   2.372  1.00  1.680          H  
ATOM   1862  N   LYS A 116      29.504  -7.265   2.100  1.00  0.930          N  
ATOM   1863  CA  LYS A 116      30.628  -6.953   1.229  1.00  0.920          C  
ATOM   1864  C   LYS A 116      31.743  -6.263   1.975  1.00  0.780          C  
ATOM   1865  O   LYS A 116      32.899  -6.637   1.810  1.00  0.740          O  
ATOM   1866  CB  LYS A 116      30.216  -6.111   0.035  1.00  1.290          C  
ATOM   1867  CG  LYS A 116      31.354  -5.821  -0.951  1.00  1.290          C  
ATOM   1868  CD  LYS A 116      30.853  -5.067  -2.182  1.00  1.290          C  
ATOM   1869  CE  LYS A 116      32.005  -4.733  -3.127  1.00  1.290          C  
ATOM   1870  NZ  LYS A 116      31.540  -4.010  -4.348  1.00  1.290          N  
ATOM   1871  H   LYS A 116      28.600  -6.856   1.883  1.00  1.120          H  
ATOM   1872  HA  LYS A 116      31.025  -7.877   0.839  1.00  1.100          H  
ATOM   1873 1HB  LYS A 116      29.388  -6.587  -0.490  1.00  1.550          H  
ATOM   1874 2HB  LYS A 116      29.880  -5.168   0.397  1.00  1.550          H  
ATOM   1875 1HG  LYS A 116      32.124  -5.219  -0.460  1.00  1.550          H  
ATOM   1876 2HG  LYS A 116      31.809  -6.762  -1.264  1.00  1.550          H  
ATOM   1877 1HD  LYS A 116      30.126  -5.686  -2.711  1.00  1.550          H  
ATOM   1878 2HD  LYS A 116      30.359  -4.146  -1.876  1.00  1.550          H  
ATOM   1879 1HE  LYS A 116      32.726  -4.108  -2.599  1.00  1.550          H  
ATOM   1880 2HE  LYS A 116      32.496  -5.658  -3.430  1.00  1.550          H  
ATOM   1881 1HZ  LYS A 116      32.333  -3.810  -4.943  1.00  1.550          H  
ATOM   1882 2HZ  LYS A 116      30.880  -4.586  -4.853  1.00  1.550          H  
ATOM   1883 3HZ  LYS A 116      31.094  -3.144  -4.083  1.00  1.550          H  
ATOM   1884  N   ALA A 117      31.446  -5.263   2.806  1.00  0.770          N  
ATOM   1885  CA  ALA A 117      32.531  -4.619   3.532  1.00  0.680          C  
ATOM   1886  C   ALA A 117      33.267  -5.666   4.381  1.00  0.570          C  
ATOM   1887  O   ALA A 117      34.508  -5.696   4.432  1.00  0.540          O  
ATOM   1888  CB  ALA A 117      31.977  -3.500   4.397  1.00  0.990          C  
ATOM   1889  H   ALA A 117      30.480  -4.932   2.900  1.00  0.920          H  
ATOM   1890  HA  ALA A 117      33.237  -4.215   2.810  1.00  0.820          H  
ATOM   1891 1HB  ALA A 117      32.792  -3.019   4.926  1.00  1.190          H  
ATOM   1892 2HB  ALA A 117      31.464  -2.773   3.794  1.00  1.190          H  
ATOM   1893 3HB  ALA A 117      31.269  -3.925   5.096  1.00  1.190          H  
ATOM   1894  N   LEU A 118      32.495  -6.571   4.998  1.00  0.560          N  
ATOM   1895  CA  LEU A 118      33.077  -7.639   5.783  1.00  0.520          C  
ATOM   1896  C   LEU A 118      33.879  -8.607   4.891  1.00  0.510          C  
ATOM   1897  O   LEU A 118      35.005  -8.963   5.242  1.00  0.550          O  
ATOM   1898  CB  LEU A 118      31.953  -8.368   6.552  1.00  0.740          C  
ATOM   1899  CG  LEU A 118      31.262  -7.619   7.741  1.00  0.740          C  
ATOM   1900  CD1 LEU A 118      29.997  -8.372   8.169  1.00  0.740          C  
ATOM   1901  CD2 LEU A 118      32.218  -7.560   8.930  1.00  0.740          C  
ATOM   1902  H   LEU A 118      31.472  -6.487   4.938  1.00  0.670          H  
ATOM   1903  HA  LEU A 118      33.769  -7.198   6.494  1.00  0.620          H  
ATOM   1904 1HB  LEU A 118      31.167  -8.553   5.845  1.00  0.890          H  
ATOM   1905 2HB  LEU A 118      32.331  -9.321   6.919  1.00  0.890          H  
ATOM   1906  HG  LEU A 118      30.978  -6.627   7.428  1.00  0.890          H  
ATOM   1907 1HD1 LEU A 118      29.524  -7.856   8.997  1.00  0.890          H  
ATOM   1908 2HD1 LEU A 118      29.302  -8.416   7.334  1.00  0.890          H  
ATOM   1909 3HD1 LEU A 118      30.260  -9.365   8.478  1.00  0.890          H  
ATOM   1910 1HD2 LEU A 118      31.730  -7.045   9.758  1.00  0.890          H  
ATOM   1911 2HD2 LEU A 118      32.475  -8.568   9.231  1.00  0.890          H  
ATOM   1912 3HD2 LEU A 118      33.124  -7.031   8.670  1.00  0.890          H  
ATOM   1913  N   TYR A 119      33.365  -8.947   3.695  1.00  0.540          N  
ATOM   1914  CA  TYR A 119      34.054  -9.850   2.766  1.00  0.620          C  
ATOM   1915  C   TYR A 119      35.327  -9.220   2.203  1.00  0.660          C  
ATOM   1916  O   TYR A 119      36.321  -9.908   2.000  1.00  0.700          O  
ATOM   1917  CB  TYR A 119      33.176 -10.244   1.567  1.00  0.840          C  
ATOM   1918  CG  TYR A 119      32.005 -11.177   1.840  1.00  0.840          C  
ATOM   1919  CD1 TYR A 119      30.741 -10.859   1.383  1.00  0.840          C  
ATOM   1920  CD2 TYR A 119      32.188 -12.335   2.519  1.00  0.840          C  
ATOM   1921  CE1 TYR A 119      29.690 -11.688   1.617  1.00  0.840          C  
ATOM   1922  CE2 TYR A 119      31.126 -13.180   2.741  1.00  0.840          C  
ATOM   1923  CZ  TYR A 119      29.888 -12.852   2.303  1.00  0.840          C  
ATOM   1924  OH  TYR A 119      28.841 -13.689   2.520  1.00  0.840          O  
ATOM   1925  H   TYR A 119      32.423  -8.640   3.467  1.00  0.650          H  
ATOM   1926  HA  TYR A 119      34.344 -10.745   3.314  1.00  0.740          H  
ATOM   1927 1HB  TYR A 119      32.785  -9.340   1.115  1.00  1.000          H  
ATOM   1928 2HB  TYR A 119      33.805 -10.721   0.818  1.00  1.000          H  
ATOM   1929  HD1 TYR A 119      30.573  -9.953   0.832  1.00  1.000          H  
ATOM   1930  HD2 TYR A 119      33.170 -12.597   2.877  1.00  1.000          H  
ATOM   1931  HE1 TYR A 119      28.699 -11.428   1.248  1.00  1.000          H  
ATOM   1932  HE2 TYR A 119      31.275 -14.103   3.278  1.00  1.000          H  
ATOM   1933  HH  TYR A 119      28.035 -13.260   2.232  1.00  1.000          H  
ATOM   1934  N   GLN A 120      35.334  -7.907   1.986  1.00  0.680          N  
ATOM   1935  CA  GLN A 120      36.499  -7.213   1.428  1.00  0.760          C  
ATOM   1936  C   GLN A 120      37.713  -7.394   2.342  1.00  0.770          C  
ATOM   1937  O   GLN A 120      38.845  -7.520   1.868  1.00  0.860          O  
ATOM   1938  CB  GLN A 120      36.199  -5.730   1.199  1.00  1.030          C  
ATOM   1939  CG  GLN A 120      37.319  -4.954   0.472  1.00  1.030          C  
ATOM   1940  CD  GLN A 120      37.549  -5.426  -0.945  1.00  1.030          C  
ATOM   1941  OE1 GLN A 120      36.617  -5.470  -1.753  1.00  1.030          O  
ATOM   1942  NE2 GLN A 120      38.788  -5.786  -1.255  1.00  1.030          N  
ATOM   1943  H   GLN A 120      34.468  -7.393   2.142  1.00  0.820          H  
ATOM   1944  HA  GLN A 120      36.732  -7.665   0.465  1.00  0.910          H  
ATOM   1945 1HB  GLN A 120      35.279  -5.634   0.619  1.00  1.240          H  
ATOM   1946 2HB  GLN A 120      36.015  -5.259   2.164  1.00  1.240          H  
ATOM   1947 1HG  GLN A 120      37.033  -3.907   0.418  1.00  1.240          H  
ATOM   1948 2HG  GLN A 120      38.251  -5.056   1.028  1.00  1.240          H  
ATOM   1949 1HE2 GLN A 120      39.003  -6.109  -2.179  1.00  1.240          H  
ATOM   1950 2HE2 GLN A 120      39.511  -5.745  -0.559  1.00  1.240          H  
ATOM   1951  N   GLU A 121      37.459  -7.453   3.653  1.00  0.680          N  
ATOM   1952  CA  GLU A 121      38.481  -7.680   4.683  1.00  0.720          C  
ATOM   1953  C   GLU A 121      38.662  -9.182   4.991  1.00  0.720          C  
ATOM   1954  O   GLU A 121      39.369  -9.551   5.934  1.00  0.770          O  
ATOM   1955  CB  GLU A 121      38.118  -6.933   5.969  1.00  0.990          C  
ATOM   1956  CG  GLU A 121      38.116  -5.420   5.843  1.00  0.990          C  
ATOM   1957  CD  GLU A 121      39.485  -4.879   5.545  1.00  0.990          C  
ATOM   1958  OE1 GLU A 121      40.440  -5.455   6.001  1.00  0.990          O  
ATOM   1959  OE2 GLU A 121      39.577  -3.877   4.882  1.00  0.990          O  
ATOM   1960  H   GLU A 121      36.491  -7.272   3.958  1.00  0.820          H  
ATOM   1961  HA  GLU A 121      39.432  -7.296   4.314  1.00  0.860          H  
ATOM   1962 1HB  GLU A 121      37.114  -7.232   6.278  1.00  1.190          H  
ATOM   1963 2HB  GLU A 121      38.804  -7.214   6.766  1.00  1.190          H  
ATOM   1964 1HG  GLU A 121      37.442  -5.143   5.033  1.00  1.190          H  
ATOM   1965 2HG  GLU A 121      37.738  -4.977   6.765  1.00  1.190          H  
ATOM   1966  N   GLU A 122      38.000 -10.022   4.185  1.00  0.690          N  
ATOM   1967  CA  GLU A 122      37.927 -11.479   4.243  1.00  0.720          C  
ATOM   1968  C   GLU A 122      37.284 -12.009   5.515  1.00  0.690          C  
ATOM   1969  O   GLU A 122      37.559 -13.131   5.954  1.00  0.760          O  
ATOM   1970  CB  GLU A 122      39.319 -12.120   4.067  1.00  1.000          C  
ATOM   1971  CG  GLU A 122      39.998 -11.817   2.724  1.00  1.000          C  
ATOM   1972  CD  GLU A 122      41.321 -12.556   2.509  1.00  1.000          C  
ATOM   1973  OE1 GLU A 122      41.788 -13.209   3.414  1.00  1.000          O  
ATOM   1974  OE2 GLU A 122      41.851 -12.461   1.426  1.00  1.000          O  
ATOM   1975  H   GLU A 122      37.458  -9.622   3.423  1.00  0.830          H  
ATOM   1976  HA  GLU A 122      37.310 -11.802   3.407  1.00  0.860          H  
ATOM   1977 1HB  GLU A 122      39.982 -11.793   4.864  1.00  1.200          H  
ATOM   1978 2HB  GLU A 122      39.226 -13.203   4.146  1.00  1.200          H  
ATOM   1979 1HG  GLU A 122      39.310 -12.084   1.923  1.00  1.200          H  
ATOM   1980 2HG  GLU A 122      40.174 -10.743   2.663  1.00  1.200          H  
ATOM   1981  N   LYS A 123      36.315 -11.278   6.057  1.00  0.630          N  
ATOM   1982  CA  LYS A 123      35.620 -11.729   7.237  1.00  0.670          C  
ATOM   1983  C   LYS A 123      34.391 -12.484   6.790  1.00  0.670          C  
ATOM   1984  O   LYS A 123      33.258 -12.068   7.047  1.00  0.670          O  
ATOM   1985  CB  LYS A 123      35.237 -10.556   8.140  1.00  0.920          C  
ATOM   1986  CG  LYS A 123      36.403  -9.653   8.563  1.00  0.920          C  
ATOM   1987  CD  LYS A 123      37.452 -10.383   9.400  1.00  0.920          C  
ATOM   1988  CE  LYS A 123      38.544  -9.425   9.854  1.00  0.920          C  
ATOM   1989  NZ  LYS A 123      39.622 -10.123  10.613  1.00  0.920          N  
ATOM   1990  H   LYS A 123      36.026 -10.391   5.650  1.00  0.760          H  
ATOM   1991  HA  LYS A 123      36.253 -12.421   7.789  1.00  0.800          H  
ATOM   1992 1HB  LYS A 123      34.506  -9.935   7.639  1.00  1.110          H  
ATOM   1993 2HB  LYS A 123      34.775 -10.945   9.035  1.00  1.110          H  
ATOM   1994 1HG  LYS A 123      36.888  -9.270   7.664  1.00  1.110          H  
ATOM   1995 2HG  LYS A 123      36.014  -8.808   9.129  1.00  1.110          H  
ATOM   1996 1HD  LYS A 123      36.984 -10.844  10.270  1.00  1.110          H  
ATOM   1997 2HD  LYS A 123      37.922 -11.160   8.796  1.00  1.110          H  
ATOM   1998 1HE  LYS A 123      38.982  -8.949   8.972  1.00  1.110          H  
ATOM   1999 2HE  LYS A 123      38.105  -8.657  10.488  1.00  1.110          H  
ATOM   2000 1HZ  LYS A 123      40.326  -9.452  10.888  1.00  1.110          H  
ATOM   2001 2HZ  LYS A 123      39.235 -10.561  11.437  1.00  1.110          H  
ATOM   2002 3HZ  LYS A 123      40.042 -10.828  10.021  1.00  1.110          H  
ATOM   2003  N   TYR A 124      34.635 -13.615   6.140  1.00  0.700          N  
ATOM   2004  CA  TYR A 124      33.575 -14.450   5.594  1.00  0.720          C  
ATOM   2005  C   TYR A 124      32.696 -14.975   6.692  1.00  0.760          C  
ATOM   2006  O   TYR A 124      31.480 -15.037   6.552  1.00  0.760          O  
ATOM   2007  CB  TYR A 124      34.156 -15.573   4.735  1.00  1.000          C  
ATOM   2008  CG  TYR A 124      34.483 -15.108   3.339  1.00  1.000          C  
ATOM   2009  CD1 TYR A 124      35.664 -14.436   3.084  1.00  1.000          C  
ATOM   2010  CD2 TYR A 124      33.588 -15.367   2.299  1.00  1.000          C  
ATOM   2011  CE1 TYR A 124      35.943 -14.000   1.808  1.00  1.000          C  
ATOM   2012  CE2 TYR A 124      33.871 -14.931   1.024  1.00  1.000          C  
ATOM   2013  CZ  TYR A 124      35.040 -14.246   0.779  1.00  1.000          C  
ATOM   2014  OH  TYR A 124      35.323 -13.814  -0.488  1.00  1.000          O  
ATOM   2015  H   TYR A 124      35.626 -13.849   6.020  1.00  0.840          H  
ATOM   2016  HA  TYR A 124      32.954 -13.830   4.956  1.00  0.860          H  
ATOM   2017 1HB  TYR A 124      35.066 -15.957   5.193  1.00  1.200          H  
ATOM   2018 2HB  TYR A 124      33.442 -16.391   4.669  1.00  1.200          H  
ATOM   2019  HD1 TYR A 124      36.369 -14.242   3.887  1.00  1.200          H  
ATOM   2020  HD2 TYR A 124      32.662 -15.908   2.494  1.00  1.200          H  
ATOM   2021  HE1 TYR A 124      36.872 -13.464   1.607  1.00  1.200          H  
ATOM   2022  HE2 TYR A 124      33.173 -15.126   0.212  1.00  1.200          H  
ATOM   2023  HH  TYR A 124      36.188 -13.390  -0.492  1.00  1.200          H  
ATOM   2024  N   GLY A 125      33.292 -15.339   7.818  1.00  0.840          N  
ATOM   2025  CA  GLY A 125      32.504 -15.853   8.921  1.00  0.920          C  
ATOM   2026  C   GLY A 125      31.437 -14.834   9.317  1.00  0.880          C  
ATOM   2027  O   GLY A 125      30.246 -15.159   9.389  1.00  0.910          O  
ATOM   2028  H   GLY A 125      34.296 -15.261   7.891  1.00  1.010          H  
ATOM   2029 1HA  GLY A 125      32.031 -16.791   8.629  1.00  1.100          H  
ATOM   2030 2HA  GLY A 125      33.153 -16.063   9.772  1.00  1.100          H  
ATOM   2031  N   LEU A 126      31.865 -13.601   9.598  1.00  0.880          N  
ATOM   2032  CA  LEU A 126      30.926 -12.576  10.020  1.00  0.870          C  
ATOM   2033  C   LEU A 126      29.923 -12.203   8.944  1.00  0.830          C  
ATOM   2034  O   LEU A 126      28.740 -12.042   9.244  1.00  0.870          O  
ATOM   2035  CB  LEU A 126      31.676 -11.295  10.411  1.00  1.220          C  
ATOM   2036  CG  LEU A 126      32.562 -11.328  11.685  1.00  1.220          C  
ATOM   2037  CD1 LEU A 126      33.346 -10.015  11.769  1.00  1.220          C  
ATOM   2038  CD2 LEU A 126      31.701 -11.506  12.933  1.00  1.220          C  
ATOM   2039  H   LEU A 126      32.849 -13.395   9.516  1.00  1.060          H  
ATOM   2040  HA  LEU A 126      30.366 -12.957  10.868  1.00  1.040          H  
ATOM   2041 1HB  LEU A 126      32.315 -11.020   9.572  1.00  1.470          H  
ATOM   2042 2HB  LEU A 126      30.944 -10.502  10.547  1.00  1.470          H  
ATOM   2043  HG  LEU A 126      33.273 -12.149  11.614  1.00  1.470          H  
ATOM   2044 1HD1 LEU A 126      33.983 -10.028  12.653  1.00  1.470          H  
ATOM   2045 2HD1 LEU A 126      33.962  -9.891  10.891  1.00  1.470          H  
ATOM   2046 3HD1 LEU A 126      32.650  -9.179  11.839  1.00  1.470          H  
ATOM   2047 1HD2 LEU A 126      32.344 -11.516  13.813  1.00  1.470          H  
ATOM   2048 2HD2 LEU A 126      30.995 -10.679  13.011  1.00  1.470          H  
ATOM   2049 3HD2 LEU A 126      31.154 -12.441  12.890  1.00  1.470          H  
ATOM   2050  N   ALA A 127      30.378 -12.073   7.697  1.00  0.770          N  
ATOM   2051  CA  ALA A 127      29.500 -11.675   6.605  1.00  0.740          C  
ATOM   2052  C   ALA A 127      28.422 -12.711   6.319  1.00  0.730          C  
ATOM   2053  O   ALA A 127      27.239 -12.366   6.184  1.00  0.740          O  
ATOM   2054  CB  ALA A 127      30.335 -11.455   5.393  1.00  1.050          C  
ATOM   2055  H   ALA A 127      31.372 -12.218   7.499  1.00  0.920          H  
ATOM   2056  HA  ALA A 127      29.004 -10.751   6.882  1.00  0.890          H  
ATOM   2057 1HB  ALA A 127      29.718 -11.140   4.574  1.00  1.260          H  
ATOM   2058 2HB  ALA A 127      31.083 -10.733   5.565  1.00  1.260          H  
ATOM   2059 3HB  ALA A 127      30.803 -12.390   5.186  1.00  1.260          H  
ATOM   2060  N   LEU A 128      28.820 -13.990   6.289  1.00  0.740          N  
ATOM   2061  CA  LEU A 128      27.900 -15.090   6.059  1.00  0.740          C  
ATOM   2062  C   LEU A 128      26.949 -15.164   7.235  1.00  0.790          C  
ATOM   2063  O   LEU A 128      25.771 -15.482   7.064  1.00  0.810          O  
ATOM   2064  CB  LEU A 128      28.684 -16.397   5.857  1.00  1.040          C  
ATOM   2065  CG  LEU A 128      29.507 -16.510   4.511  1.00  1.040          C  
ATOM   2066  CD1 LEU A 128      30.465 -17.674   4.595  1.00  1.040          C  
ATOM   2067  CD2 LEU A 128      28.553 -16.754   3.311  1.00  1.040          C  
ATOM   2068  H   LEU A 128      29.809 -14.221   6.418  1.00  0.890          H  
ATOM   2069  HA  LEU A 128      27.322 -14.877   5.165  1.00  0.890          H  
ATOM   2070 1HB  LEU A 128      29.386 -16.499   6.687  1.00  1.240          H  
ATOM   2071 2HB  LEU A 128      27.986 -17.229   5.896  1.00  1.240          H  
ATOM   2072  HG  LEU A 128      30.069 -15.602   4.360  1.00  1.240          H  
ATOM   2073 1HD1 LEU A 128      31.030 -17.745   3.667  1.00  1.240          H  
ATOM   2074 2HD1 LEU A 128      31.152 -17.518   5.427  1.00  1.240          H  
ATOM   2075 3HD1 LEU A 128      29.912 -18.580   4.754  1.00  1.240          H  
ATOM   2076 1HD2 LEU A 128      29.136 -16.840   2.399  1.00  1.240          H  
ATOM   2077 2HD2 LEU A 128      28.007 -17.680   3.474  1.00  1.240          H  
ATOM   2078 3HD2 LEU A 128      27.850 -15.938   3.207  1.00  1.240          H  
ATOM   2079  N   GLY A 129      27.465 -14.871   8.436  1.00  0.840          N  
ATOM   2080  CA  GLY A 129      26.701 -14.843   9.667  1.00  0.920          C  
ATOM   2081  C   GLY A 129      25.552 -13.845   9.567  1.00  0.920          C  
ATOM   2082  O   GLY A 129      24.400 -14.207   9.823  1.00  0.950          O  
ATOM   2083  H   GLY A 129      28.469 -14.689   8.523  1.00  1.010          H  
ATOM   2084 1HA  GLY A 129      26.317 -15.839   9.884  1.00  1.100          H  
ATOM   2085 2HA  GLY A 129      27.365 -14.560  10.484  1.00  1.100          H  
ATOM   2086  N   ILE A 130      25.854 -12.598   9.170  1.00  0.910          N  
ATOM   2087  CA  ILE A 130      24.829 -11.557   9.052  1.00  0.920          C  
ATOM   2088  C   ILE A 130      23.772 -11.929   8.024  1.00  0.870          C  
ATOM   2089  O   ILE A 130      22.568 -11.763   8.270  1.00  0.900          O  
ATOM   2090  CB  ILE A 130      25.445 -10.203   8.584  1.00  1.280          C  
ATOM   2091  CG1 ILE A 130      26.449  -9.607   9.636  1.00  1.280          C  
ATOM   2092  CG2 ILE A 130      24.323  -9.172   8.230  1.00  1.280          C  
ATOM   2093  CD1 ILE A 130      25.881  -9.238  10.986  1.00  1.280          C  
ATOM   2094  H   ILE A 130      26.842 -12.378   9.002  1.00  1.090          H  
ATOM   2095  HA  ILE A 130      24.337 -11.440  10.012  1.00  1.100          H  
ATOM   2096  HB  ILE A 130      26.035 -10.390   7.681  1.00  1.540          H  
ATOM   2097 1HG1 ILE A 130      27.226 -10.321   9.803  1.00  1.540          H  
ATOM   2098 2HG1 ILE A 130      26.895  -8.713   9.203  1.00  1.540          H  
ATOM   2099 1HG2 ILE A 130      24.779  -8.261   7.872  1.00  1.540          H  
ATOM   2100 2HG2 ILE A 130      23.671  -9.554   7.447  1.00  1.540          H  
ATOM   2101 3HG2 ILE A 130      23.717  -8.947   9.103  1.00  1.540          H  
ATOM   2102 1HD1 ILE A 130      26.684  -8.841  11.605  1.00  1.540          H  
ATOM   2103 2HD1 ILE A 130      25.110  -8.481  10.878  1.00  1.540          H  
ATOM   2104 3HD1 ILE A 130      25.464 -10.114  11.469  1.00  1.540          H  
ATOM   2105  N   LEU A 131      24.208 -12.388   6.847  1.00  0.830          N  
ATOM   2106  CA  LEU A 131      23.260 -12.734   5.800  1.00  0.810          C  
ATOM   2107  C   LEU A 131      22.406 -13.924   6.202  1.00  0.830          C  
ATOM   2108  O   LEU A 131      21.190 -13.935   5.977  1.00  0.870          O  
ATOM   2109  CB  LEU A 131      24.032 -13.069   4.523  1.00  1.140          C  
ATOM   2110  CG  LEU A 131      24.765 -11.907   3.817  1.00  1.140          C  
ATOM   2111  CD1 LEU A 131      25.701 -12.496   2.747  1.00  1.140          C  
ATOM   2112  CD2 LEU A 131      23.739 -10.935   3.175  1.00  1.140          C  
ATOM   2113  H   LEU A 131      25.217 -12.484   6.681  1.00  1.000          H  
ATOM   2114  HA  LEU A 131      22.603 -11.886   5.642  1.00  0.970          H  
ATOM   2115 1HB  LEU A 131      24.782 -13.822   4.774  1.00  1.370          H  
ATOM   2116 2HB  LEU A 131      23.337 -13.505   3.813  1.00  1.370          H  
ATOM   2117  HG  LEU A 131      25.373 -11.373   4.542  1.00  1.370          H  
ATOM   2118 1HD1 LEU A 131      26.240 -11.707   2.244  1.00  1.370          H  
ATOM   2119 2HD1 LEU A 131      26.402 -13.163   3.243  1.00  1.370          H  
ATOM   2120 3HD1 LEU A 131      25.137 -13.048   2.024  1.00  1.370          H  
ATOM   2121 1HD2 LEU A 131      24.272 -10.124   2.676  1.00  1.370          H  
ATOM   2122 2HD2 LEU A 131      23.125 -11.468   2.453  1.00  1.370          H  
ATOM   2123 3HD2 LEU A 131      23.094 -10.509   3.940  1.00  1.370          H  
ATOM   2124  N   GLY A 132      23.047 -14.922   6.810  1.00  0.850          N  
ATOM   2125  CA  GLY A 132      22.394 -16.131   7.256  1.00  0.900          C  
ATOM   2126  C   GLY A 132      21.335 -15.799   8.276  1.00  0.910          C  
ATOM   2127  O   GLY A 132      20.177 -16.179   8.127  1.00  0.970          O  
ATOM   2128  H   GLY A 132      24.056 -14.874   6.953  1.00  1.020          H  
ATOM   2129 1HA  GLY A 132      21.952 -16.648   6.405  1.00  1.080          H  
ATOM   2130 2HA  GLY A 132      23.139 -16.794   7.696  1.00  1.080          H  
ATOM   2131  N   ARG A 133      21.735 -15.085   9.323  1.00  0.910          N  
ATOM   2132  CA  ARG A 133      20.838 -14.679  10.381  1.00  0.960          C  
ATOM   2133  C   ARG A 133      19.625 -13.918   9.864  1.00  0.940          C  
ATOM   2134  O   ARG A 133      18.488 -14.251  10.196  1.00  0.980          O  
ATOM   2135  CB  ARG A 133      21.582 -13.796  11.366  1.00  1.320          C  
ATOM   2136  CG  ARG A 133      20.765 -13.277  12.549  1.00  1.320          C  
ATOM   2137  CD  ARG A 133      21.469 -12.169  13.235  1.00  1.320          C  
ATOM   2138  NE  ARG A 133      21.580 -10.995  12.357  1.00  1.320          N  
ATOM   2139  CZ  ARG A 133      22.356  -9.916  12.572  1.00  1.320          C  
ATOM   2140  NH1 ARG A 133      23.105  -9.828  13.650  1.00  1.320          N  
ATOM   2141  NH2 ARG A 133      22.361  -8.935  11.690  1.00  1.320          N  
ATOM   2142  H   ARG A 133      22.718 -14.809   9.391  1.00  1.090          H  
ATOM   2143  HA  ARG A 133      20.499 -15.573  10.897  1.00  1.150          H  
ATOM   2144 1HB  ARG A 133      22.424 -14.353  11.770  1.00  1.590          H  
ATOM   2145 2HB  ARG A 133      21.998 -12.943  10.828  1.00  1.590          H  
ATOM   2146 1HG  ARG A 133      19.801 -12.898  12.214  1.00  1.590          H  
ATOM   2147 2HG  ARG A 133      20.609 -14.084  13.264  1.00  1.590          H  
ATOM   2148 1HD  ARG A 133      20.916 -11.883  14.130  1.00  1.590          H  
ATOM   2149 2HD  ARG A 133      22.472 -12.497  13.507  1.00  1.590          H  
ATOM   2150  HE  ARG A 133      21.033 -11.000  11.508  1.00  1.590          H  
ATOM   2151 1HH1 ARG A 133      23.108 -10.568  14.333  1.00  1.590          H  
ATOM   2152 2HH1 ARG A 133      23.680  -9.007  13.796  1.00  1.590          H  
ATOM   2153 1HH2 ARG A 133      21.789  -8.984  10.856  1.00  1.590          H  
ATOM   2154 2HH2 ARG A 133      22.951  -8.101  11.841  1.00  1.590          H  
ATOM   2155  N   ALA A 134      19.836 -12.864   9.070  1.00  0.930          N  
ATOM   2156  CA  ALA A 134      18.701 -12.083   8.592  1.00  1.010          C  
ATOM   2157  C   ALA A 134      17.737 -12.929   7.762  1.00  1.000          C  
ATOM   2158  O   ALA A 134      16.523 -12.844   7.947  1.00  1.090          O  
ATOM   2159  CB  ALA A 134      19.186 -10.903   7.787  1.00  1.380          C  
ATOM   2160  H   ALA A 134      20.789 -12.598   8.791  1.00  1.120          H  
ATOM   2161  HA  ALA A 134      18.151 -11.718   9.461  1.00  1.210          H  
ATOM   2162 1HB  ALA A 134      18.343 -10.309   7.440  1.00  1.660          H  
ATOM   2163 2HB  ALA A 134      19.848 -10.284   8.390  1.00  1.660          H  
ATOM   2164 3HB  ALA A 134      19.730 -11.292   6.959  1.00  1.660          H  
ATOM   2165  N   SER A 135      18.259 -13.857   6.953  1.00  0.990          N  
ATOM   2166  CA  SER A 135      17.429 -14.682   6.072  1.00  1.110          C  
ATOM   2167  C   SER A 135      16.457 -15.587   6.843  1.00  1.130          C  
ATOM   2168  O   SER A 135      15.568 -16.195   6.243  1.00  1.230          O  
ATOM   2169  CB  SER A 135      18.282 -15.581   5.190  1.00  1.510          C  
ATOM   2170  OG  SER A 135      18.801 -16.686   5.905  1.00  1.510          O  
ATOM   2171  H   SER A 135      19.278 -13.915   6.830  1.00  1.190          H  
ATOM   2172  HA  SER A 135      16.851 -14.016   5.433  1.00  1.330          H  
ATOM   2173 1HB  SER A 135      17.688 -15.932   4.348  1.00  1.810          H  
ATOM   2174 2HB  SER A 135      19.106 -14.997   4.785  1.00  1.810          H  
ATOM   2175  HG  SER A 135      19.348 -16.346   6.637  1.00  1.810          H  
ATOM   2176  N   ARG A 136      16.653 -15.744   8.162  1.00  1.190          N  
ATOM   2177  CA  ARG A 136      15.813 -16.613   8.974  1.00  1.330          C  
ATOM   2178  C   ARG A 136      14.484 -15.968   9.356  1.00  1.340          C  
ATOM   2179  O   ARG A 136      13.603 -16.647   9.893  1.00  1.440          O  
ATOM   2180  CB  ARG A 136      16.537 -16.976  10.256  1.00  1.810          C  
ATOM   2181  CG  ARG A 136      17.771 -17.800  10.057  1.00  1.810          C  
ATOM   2182  CD  ARG A 136      18.501 -18.006  11.311  1.00  1.810          C  
ATOM   2183  NE  ARG A 136      19.758 -18.695  11.077  1.00  1.810          N  
ATOM   2184  CZ  ARG A 136      20.704 -18.930  12.009  1.00  1.810          C  
ATOM   2185  NH1 ARG A 136      20.530 -18.531  13.255  1.00  1.810          N  
ATOM   2186  NH2 ARG A 136      21.813 -19.567  11.666  1.00  1.810          N  
ATOM   2187  H   ARG A 136      17.382 -15.201   8.637  1.00  1.430          H  
ATOM   2188  HA  ARG A 136      15.614 -17.520   8.405  1.00  1.600          H  
ATOM   2189 1HB  ARG A 136      16.820 -16.065  10.778  1.00  2.170          H  
ATOM   2190 2HB  ARG A 136      15.865 -17.531  10.908  1.00  2.170          H  
ATOM   2191 1HG  ARG A 136      17.502 -18.770   9.647  1.00  2.170          H  
ATOM   2192 2HG  ARG A 136      18.423 -17.288   9.367  1.00  2.170          H  
ATOM   2193 1HD  ARG A 136      18.713 -17.035  11.761  1.00  2.170          H  
ATOM   2194 2HD  ARG A 136      17.897 -18.605  11.989  1.00  2.170          H  
ATOM   2195  HE  ARG A 136      19.936 -19.018  10.132  1.00  2.170          H  
ATOM   2196 1HH1 ARG A 136      19.686 -18.046  13.521  1.00  2.170          H  
ATOM   2197 2HH1 ARG A 136      21.243 -18.711  13.949  1.00  2.170          H  
ATOM   2198 1HH2 ARG A 136      21.945 -19.873  10.711  1.00  2.170          H  
ATOM   2199 2HH2 ARG A 136      22.528 -19.749  12.355  1.00  2.170          H  
ATOM   2200  N   GLU A 137      14.342 -14.665   9.110  1.00  1.370          N  
ATOM   2201  CA  GLU A 137      13.111 -13.969   9.457  1.00  1.580          C  
ATOM   2202  C   GLU A 137      12.086 -14.173   8.356  1.00  1.560          C  
ATOM   2203  O   GLU A 137      12.435 -14.264   7.180  1.00  1.950          O  
ATOM   2204  CB  GLU A 137      13.355 -12.470   9.656  1.00  2.130          C  
ATOM   2205  CG  GLU A 137      14.310 -12.107  10.791  1.00  2.130          C  
ATOM   2206  CD  GLU A 137      13.768 -12.425  12.169  1.00  2.130          C  
ATOM   2207  OE1 GLU A 137      12.599 -12.726  12.286  1.00  2.130          O  
ATOM   2208  OE2 GLU A 137      14.526 -12.361  13.107  1.00  2.130          O  
ATOM   2209  H   GLU A 137      15.109 -14.150   8.666  1.00  1.640          H  
ATOM   2210  HA  GLU A 137      12.715 -14.390  10.383  1.00  1.900          H  
ATOM   2211 1HB  GLU A 137      13.763 -12.056   8.743  1.00  2.550          H  
ATOM   2212 2HB  GLU A 137      12.405 -11.967   9.840  1.00  2.550          H  
ATOM   2213 1HG  GLU A 137      15.248 -12.653  10.645  1.00  2.550          H  
ATOM   2214 2HG  GLU A 137      14.532 -11.043  10.730  1.00  2.550          H  
ATOM   2215  N   LYS A 138      10.799 -14.148   8.707  1.00  1.490          N  
ATOM   2216  CA  LYS A 138       9.751 -14.272   7.687  1.00  1.700          C  
ATOM   2217  C   LYS A 138       9.820 -13.130   6.673  1.00  1.720          C  
ATOM   2218  O   LYS A 138       9.510 -13.300   5.492  1.00  1.940          O  
ATOM   2219  CB  LYS A 138       8.366 -14.322   8.347  1.00  2.300          C  
ATOM   2220  CG  LYS A 138       7.910 -13.013   9.027  1.00  2.300          C  
ATOM   2221  CD  LYS A 138       6.552 -13.181   9.711  1.00  2.300          C  
ATOM   2222  CE  LYS A 138       6.082 -11.869  10.344  1.00  2.300          C  
ATOM   2223  NZ  LYS A 138       4.771 -12.023  11.045  1.00  2.300          N  
ATOM   2224  H   LYS A 138      10.559 -14.065   9.684  1.00  1.790          H  
ATOM   2225  HA  LYS A 138       9.907 -15.208   7.147  1.00  2.040          H  
ATOM   2226 1HB  LYS A 138       7.621 -14.580   7.592  1.00  2.760          H  
ATOM   2227 2HB  LYS A 138       8.353 -15.111   9.098  1.00  2.760          H  
ATOM   2228 1HG  LYS A 138       8.649 -12.696   9.765  1.00  2.760          H  
ATOM   2229 2HG  LYS A 138       7.812 -12.220   8.282  1.00  2.760          H  
ATOM   2230 1HD  LYS A 138       5.814 -13.504   8.975  1.00  2.760          H  
ATOM   2231 2HD  LYS A 138       6.624 -13.944  10.487  1.00  2.760          H  
ATOM   2232 1HE  LYS A 138       6.829 -11.532  11.062  1.00  2.760          H  
ATOM   2233 2HE  LYS A 138       5.979 -11.114   9.564  1.00  2.760          H  
ATOM   2234 1HZ  LYS A 138       4.497 -11.137  11.447  1.00  2.760          H  
ATOM   2235 2HZ  LYS A 138       4.067 -12.323  10.385  1.00  2.760          H  
ATOM   2236 3HZ  LYS A 138       4.858 -12.712  11.779  1.00  2.760          H  
ATOM   2237  N   ASP A 139      10.346 -11.990   7.115  1.00  1.930          N  
ATOM   2238  CA  ASP A 139      10.484 -10.791   6.310  1.00  2.440          C  
ATOM   2239  C   ASP A 139      11.321 -11.018   5.063  1.00  2.230          C  
ATOM   2240  O   ASP A 139      11.174 -10.303   4.069  1.00  2.610          O  
ATOM   2241  CB  ASP A 139      11.168  -9.698   7.135  1.00  3.210          C  
ATOM   2242  CG  ASP A 139      10.302  -9.123   8.257  1.00  3.210          C  
ATOM   2243  OD1 ASP A 139       9.111  -9.333   8.260  1.00  3.210          O  
ATOM   2244  OD2 ASP A 139      10.859  -8.501   9.125  1.00  3.210          O  
ATOM   2245  H   ASP A 139      10.580 -11.918   8.096  1.00  2.320          H  
ATOM   2246  HA  ASP A 139       9.490 -10.460   6.008  1.00  2.930          H  
ATOM   2247 1HB  ASP A 139      12.083 -10.104   7.572  1.00  3.850          H  
ATOM   2248 2HB  ASP A 139      11.470  -8.884   6.470  1.00  3.850          H  
ATOM   2249  N   PHE A 140      12.241 -11.977   5.121  1.00  1.900          N  
ATOM   2250  CA  PHE A 140      13.124 -12.214   4.008  1.00  2.190          C  
ATOM   2251  C   PHE A 140      12.992 -13.613   3.417  1.00  2.170          C  
ATOM   2252  O   PHE A 140      13.883 -14.042   2.685  1.00  2.020          O  
ATOM   2253  CB  PHE A 140      14.554 -12.007   4.469  1.00  2.950          C  
ATOM   2254  CG  PHE A 140      14.803 -10.646   5.052  1.00  2.950          C  
ATOM   2255  CD1 PHE A 140      15.048 -10.530   6.389  1.00  2.950          C  
ATOM   2256  CD2 PHE A 140      14.766  -9.489   4.288  1.00  2.950          C  
ATOM   2257  CE1 PHE A 140      15.277  -9.320   6.972  1.00  2.950          C  
ATOM   2258  CE2 PHE A 140      14.991  -8.271   4.871  1.00  2.950          C  
ATOM   2259  CZ  PHE A 140      15.249  -8.192   6.209  1.00  2.950          C  
ATOM   2260  H   PHE A 140      12.313 -12.585   5.943  1.00  2.280          H  
ATOM   2261  HA  PHE A 140      12.893 -11.491   3.229  1.00  2.630          H  
ATOM   2262 1HB  PHE A 140      14.781 -12.749   5.238  1.00  3.540          H  
ATOM   2263 2HB  PHE A 140      15.233 -12.170   3.652  1.00  3.540          H  
ATOM   2264  HD1 PHE A 140      15.056 -11.422   6.983  1.00  3.540          H  
ATOM   2265  HD2 PHE A 140      14.557  -9.547   3.211  1.00  3.540          H  
ATOM   2266  HE1 PHE A 140      15.470  -9.261   8.043  1.00  3.540          H  
ATOM   2267  HE2 PHE A 140      14.959  -7.363   4.270  1.00  3.540          H  
ATOM   2268  HZ  PHE A 140      15.416  -7.238   6.654  1.00  3.540          H  
ATOM   2269  N   GLU A 141      11.890 -14.327   3.675  1.00  2.700          N  
ATOM   2270  CA  GLU A 141      11.799 -15.718   3.199  1.00  3.200          C  
ATOM   2271  C   GLU A 141      12.030 -15.889   1.696  1.00  2.960          C  
ATOM   2272  O   GLU A 141      12.658 -16.852   1.259  1.00  3.390          O  
ATOM   2273  CB  GLU A 141      10.440 -16.337   3.545  1.00  4.280          C  
ATOM   2274  CG  GLU A 141      10.342 -17.834   3.178  1.00  4.280          C  
ATOM   2275  CD  GLU A 141       9.036 -18.475   3.524  1.00  4.280          C  
ATOM   2276  OE1 GLU A 141       8.089 -17.768   3.744  1.00  4.280          O  
ATOM   2277  OE2 GLU A 141       8.996 -19.685   3.612  1.00  4.280          O  
ATOM   2278  H   GLU A 141      11.139 -13.928   4.253  1.00  3.240          H  
ATOM   2279  HA  GLU A 141      12.568 -16.292   3.718  1.00  3.840          H  
ATOM   2280 1HB  GLU A 141      10.252 -16.227   4.615  1.00  5.140          H  
ATOM   2281 2HB  GLU A 141       9.650 -15.802   3.016  1.00  5.140          H  
ATOM   2282 1HG  GLU A 141      10.475 -17.927   2.105  1.00  5.140          H  
ATOM   2283 2HG  GLU A 141      11.155 -18.374   3.662  1.00  5.140          H  
ATOM   2284  N   LYS A 142      11.498 -14.967   0.905  1.00  2.520          N  
ATOM   2285  CA  LYS A 142      11.597 -15.018  -0.548  1.00  2.650          C  
ATOM   2286  C   LYS A 142      12.585 -13.983  -1.072  1.00  1.970          C  
ATOM   2287  O   LYS A 142      12.591 -13.638  -2.261  1.00  2.240          O  
ATOM   2288  CB  LYS A 142      10.222 -14.790  -1.170  1.00  3.660          C  
ATOM   2289  CG  LYS A 142       9.204 -15.862  -0.824  1.00  3.660          C  
ATOM   2290  CD  LYS A 142       7.862 -15.595  -1.489  1.00  3.660          C  
ATOM   2291  CE  LYS A 142       6.847 -16.676  -1.143  1.00  3.660          C  
ATOM   2292  NZ  LYS A 142       5.515 -16.414  -1.764  1.00  3.660          N  
ATOM   2293  H   LYS A 142      10.995 -14.203   1.339  1.00  3.020          H  
ATOM   2294  HA  LYS A 142      11.961 -16.004  -0.838  1.00  3.180          H  
ATOM   2295 1HB  LYS A 142       9.831 -13.826  -0.844  1.00  4.390          H  
ATOM   2296 2HB  LYS A 142      10.315 -14.758  -2.256  1.00  4.390          H  
ATOM   2297 1HG  LYS A 142       9.580 -16.821  -1.154  1.00  4.390          H  
ATOM   2298 2HG  LYS A 142       9.072 -15.905   0.258  1.00  4.390          H  
ATOM   2299 1HD  LYS A 142       7.479 -14.627  -1.161  1.00  4.390          H  
ATOM   2300 2HD  LYS A 142       7.995 -15.568  -2.571  1.00  4.390          H  
ATOM   2301 1HE  LYS A 142       7.219 -17.637  -1.496  1.00  4.390          H  
ATOM   2302 2HE  LYS A 142       6.730 -16.720  -0.059  1.00  4.390          H  
ATOM   2303 1HZ  LYS A 142       4.873 -17.153  -1.510  1.00  4.390          H  
ATOM   2304 2HZ  LYS A 142       5.154 -15.529  -1.434  1.00  4.390          H  
ATOM   2305 3HZ  LYS A 142       5.610 -16.384  -2.769  1.00  4.390          H  
ATOM   2306  N   ASP A 143      13.391 -13.419  -0.188  1.00  1.410          N  
ATOM   2307  CA  ASP A 143      14.281 -12.374  -0.635  1.00  1.400          C  
ATOM   2308  C   ASP A 143      15.547 -12.961  -1.205  1.00  1.160          C  
ATOM   2309  O   ASP A 143      16.518 -13.223  -0.480  1.00  1.160          O  
ATOM   2310  CB  ASP A 143      14.607 -11.414   0.499  1.00  1.960          C  
ATOM   2311  CG  ASP A 143      15.440 -10.191   0.073  1.00  1.960          C  
ATOM   2312  OD1 ASP A 143      15.985 -10.137  -1.041  1.00  1.960          O  
ATOM   2313  OD2 ASP A 143      15.519  -9.287   0.883  1.00  1.960          O  
ATOM   2314  H   ASP A 143      13.414 -13.737   0.783  1.00  1.690          H  
ATOM   2315  HA  ASP A 143      13.785 -11.808  -1.423  1.00  1.680          H  
ATOM   2316 1HB  ASP A 143      13.675 -11.054   0.932  1.00  2.360          H  
ATOM   2317 2HB  ASP A 143      15.126 -11.953   1.279  1.00  2.360          H  
ATOM   2318  N   ILE A 144      15.539 -13.108  -2.525  1.00  1.150          N  
ATOM   2319  CA  ILE A 144      16.635 -13.731  -3.255  1.00  1.190          C  
ATOM   2320  C   ILE A 144      17.987 -13.089  -3.023  1.00  1.100          C  
ATOM   2321  O   ILE A 144      19.008 -13.751  -3.196  1.00  1.160          O  
ATOM   2322  CB  ILE A 144      16.358 -13.799  -4.763  1.00  1.650          C  
ATOM   2323  CG1 ILE A 144      16.142 -12.358  -5.347  1.00  1.650          C  
ATOM   2324  CG2 ILE A 144      15.222 -14.742  -5.031  1.00  1.650          C  
ATOM   2325  CD1 ILE A 144      16.079 -12.288  -6.845  1.00  1.650          C  
ATOM   2326  H   ILE A 144      14.664 -12.857  -2.988  1.00  1.380          H  
ATOM   2327  HA  ILE A 144      16.695 -14.757  -2.934  1.00  1.430          H  
ATOM   2328  HB  ILE A 144      17.253 -14.189  -5.255  1.00  1.980          H  
ATOM   2329 1HG1 ILE A 144      15.219 -11.948  -4.945  1.00  1.980          H  
ATOM   2330 2HG1 ILE A 144      16.969 -11.722  -5.046  1.00  1.980          H  
ATOM   2331 1HG2 ILE A 144      15.081 -14.821  -6.089  1.00  1.980          H  
ATOM   2332 2HG2 ILE A 144      15.463 -15.731  -4.630  1.00  1.980          H  
ATOM   2333 3HG2 ILE A 144      14.307 -14.380  -4.560  1.00  1.980          H  
ATOM   2334 1HD1 ILE A 144      15.946 -11.251  -7.150  1.00  1.980          H  
ATOM   2335 2HD1 ILE A 144      17.017 -12.661  -7.241  1.00  1.980          H  
ATOM   2336 3HD1 ILE A 144      15.261 -12.871  -7.224  1.00  1.980          H  
ATOM   2337  N   LEU A 145      18.042 -11.839  -2.554  1.00  1.080          N  
ATOM   2338  CA  LEU A 145      19.352 -11.240  -2.368  1.00  1.170          C  
ATOM   2339  C   LEU A 145      20.220 -12.055  -1.424  1.00  1.000          C  
ATOM   2340  O   LEU A 145      21.440 -12.088  -1.579  1.00  1.060          O  
ATOM   2341  CB  LEU A 145      19.247  -9.803  -1.860  1.00  1.600          C  
ATOM   2342  CG  LEU A 145      20.598  -9.014  -1.699  1.00  1.600          C  
ATOM   2343  CD1 LEU A 145      21.334  -8.901  -3.050  1.00  1.600          C  
ATOM   2344  CD2 LEU A 145      20.286  -7.636  -1.153  1.00  1.600          C  
ATOM   2345  H   LEU A 145      17.187 -11.314  -2.302  1.00  1.300          H  
ATOM   2346  HA  LEU A 145      19.833 -11.226  -3.344  1.00  1.400          H  
ATOM   2347 1HB  LEU A 145      18.615  -9.252  -2.545  1.00  1.920          H  
ATOM   2348 2HB  LEU A 145      18.748  -9.822  -0.881  1.00  1.920          H  
ATOM   2349  HG  LEU A 145      21.246  -9.540  -0.997  1.00  1.920          H  
ATOM   2350 1HD1 LEU A 145      22.249  -8.358  -2.912  1.00  1.920          H  
ATOM   2351 2HD1 LEU A 145      21.576  -9.888  -3.443  1.00  1.920          H  
ATOM   2352 3HD1 LEU A 145      20.708  -8.377  -3.769  1.00  1.920          H  
ATOM   2353 1HD2 LEU A 145      21.204  -7.076  -1.006  1.00  1.920          H  
ATOM   2354 2HD2 LEU A 145      19.647  -7.104  -1.848  1.00  1.920          H  
ATOM   2355 3HD2 LEU A 145      19.770  -7.751  -0.206  1.00  1.920          H  
ATOM   2356  N   PHE A 146      19.611 -12.698  -0.425  1.00  0.860          N  
ATOM   2357  CA  PHE A 146      20.374 -13.459   0.545  1.00  0.860          C  
ATOM   2358  C   PHE A 146      20.903 -14.747  -0.038  1.00  0.740          C  
ATOM   2359  O   PHE A 146      21.861 -15.318   0.469  1.00  0.850          O  
ATOM   2360  CB  PHE A 146      19.499 -13.800   1.738  1.00  1.200          C  
ATOM   2361  CG  PHE A 146      19.179 -12.629   2.550  1.00  1.200          C  
ATOM   2362  CD1 PHE A 146      18.013 -11.969   2.343  1.00  1.200          C  
ATOM   2363  CD2 PHE A 146      20.034 -12.173   3.514  1.00  1.200          C  
ATOM   2364  CE1 PHE A 146      17.689 -10.888   3.073  1.00  1.200          C  
ATOM   2365  CE2 PHE A 146      19.704 -11.079   4.256  1.00  1.200          C  
ATOM   2366  CZ  PHE A 146      18.513 -10.444   4.040  1.00  1.200          C  
ATOM   2367  H   PHE A 146      18.588 -12.675  -0.333  1.00  1.030          H  
ATOM   2368  HA  PHE A 146      21.219 -12.854   0.874  1.00  1.030          H  
ATOM   2369 1HB  PHE A 146      18.563 -14.249   1.388  1.00  1.440          H  
ATOM   2370 2HB  PHE A 146      20.003 -14.532   2.366  1.00  1.440          H  
ATOM   2371  HD1 PHE A 146      17.339 -12.320   1.574  1.00  1.440          H  
ATOM   2372  HD2 PHE A 146      20.976 -12.692   3.685  1.00  1.440          H  
ATOM   2373  HE1 PHE A 146      16.764 -10.381   2.872  1.00  1.440          H  
ATOM   2374  HE2 PHE A 146      20.389 -10.712   5.018  1.00  1.440          H  
ATOM   2375  HZ  PHE A 146      18.235  -9.577   4.635  1.00  1.440          H  
ATOM   2376  N   TYR A 147      20.280 -15.241  -1.089  1.00  0.630          N  
ATOM   2377  CA  TYR A 147      20.713 -16.490  -1.647  1.00  0.630          C  
ATOM   2378  C   TYR A 147      21.806 -16.186  -2.659  1.00  0.600          C  
ATOM   2379  O   TYR A 147      22.799 -16.910  -2.766  1.00  0.570          O  
ATOM   2380  CB  TYR A 147      19.508 -17.215  -2.233  1.00  0.880          C  
ATOM   2381  CG  TYR A 147      18.512 -17.655  -1.149  1.00  0.880          C  
ATOM   2382  CD1 TYR A 147      17.382 -16.896  -0.869  1.00  0.880          C  
ATOM   2383  CD2 TYR A 147      18.727 -18.805  -0.443  1.00  0.880          C  
ATOM   2384  CE1 TYR A 147      16.489 -17.300   0.095  1.00  0.880          C  
ATOM   2385  CE2 TYR A 147      17.854 -19.204   0.517  1.00  0.880          C  
ATOM   2386  CZ  TYR A 147      16.736 -18.473   0.791  1.00  0.880          C  
ATOM   2387  OH  TYR A 147      15.863 -18.909   1.762  1.00  0.880          O  
ATOM   2388  H   TYR A 147      19.537 -14.723  -1.549  1.00  0.760          H  
ATOM   2389  HA  TYR A 147      21.139 -17.096  -0.855  1.00  0.760          H  
ATOM   2390 1HB  TYR A 147      18.986 -16.550  -2.917  1.00  1.060          H  
ATOM   2391 2HB  TYR A 147      19.835 -18.096  -2.790  1.00  1.060          H  
ATOM   2392  HD1 TYR A 147      17.201 -15.997  -1.393  1.00  1.060          H  
ATOM   2393  HD2 TYR A 147      19.583 -19.404  -0.641  1.00  1.060          H  
ATOM   2394  HE1 TYR A 147      15.599 -16.702   0.312  1.00  1.060          H  
ATOM   2395  HE2 TYR A 147      18.045 -20.122   1.068  1.00  1.060          H  
ATOM   2396  HH  TYR A 147      16.211 -19.715   2.167  1.00  1.060          H  
ATOM   2397  N   GLU A 148      21.658 -15.059  -3.357  1.00  0.650          N  
ATOM   2398  CA  GLU A 148      22.632 -14.643  -4.347  1.00  0.660          C  
ATOM   2399  C   GLU A 148      23.976 -14.320  -3.687  1.00  0.620          C  
ATOM   2400  O   GLU A 148      25.023 -14.840  -4.093  1.00  0.620          O  
ATOM   2401  CB  GLU A 148      22.123 -13.376  -5.047  1.00  0.920          C  
ATOM   2402  CG  GLU A 148      20.913 -13.545  -5.973  1.00  0.920          C  
ATOM   2403  CD  GLU A 148      20.353 -12.229  -6.430  1.00  0.920          C  
ATOM   2404  OE1 GLU A 148      20.765 -11.229  -5.895  1.00  0.920          O  
ATOM   2405  OE2 GLU A 148      19.529 -12.207  -7.324  1.00  0.920          O  
ATOM   2406  H   GLU A 148      20.814 -14.499  -3.222  1.00  0.780          H  
ATOM   2407  HA  GLU A 148      22.775 -15.444  -5.067  1.00  0.790          H  
ATOM   2408 1HB  GLU A 148      21.837 -12.651  -4.284  1.00  1.100          H  
ATOM   2409 2HB  GLU A 148      22.931 -12.936  -5.608  1.00  1.100          H  
ATOM   2410 1HG  GLU A 148      21.209 -14.128  -6.838  1.00  1.100          H  
ATOM   2411 2HG  GLU A 148      20.142 -14.087  -5.445  1.00  1.100          H  
ATOM   2412  N   THR A 149      23.942 -13.528  -2.603  1.00  0.620          N  
ATOM   2413  CA  THR A 149      25.168 -13.126  -1.931  1.00  0.620          C  
ATOM   2414  C   THR A 149      25.814 -14.260  -1.173  1.00  0.550          C  
ATOM   2415  O   THR A 149      27.046 -14.399  -1.197  1.00  0.580          O  
ATOM   2416  CB  THR A 149      24.894 -11.982  -0.949  1.00  0.870          C  
ATOM   2417  OG1 THR A 149      23.913 -12.415  -0.016  1.00  0.870          O  
ATOM   2418  CG2 THR A 149      24.393 -10.760  -1.675  1.00  0.870          C  
ATOM   2419  H   THR A 149      23.052 -13.131  -2.279  1.00  0.740          H  
ATOM   2420  HA  THR A 149      25.873 -12.779  -2.687  1.00  0.740          H  
ATOM   2421  HB  THR A 149      25.808 -11.734  -0.410  1.00  1.040          H  
ATOM   2422  HG1 THR A 149      23.832 -11.767   0.685  1.00  1.040          H  
ATOM   2423 1HG2 THR A 149      24.193  -9.988  -0.947  1.00  1.040          H  
ATOM   2424 2HG2 THR A 149      25.147 -10.419  -2.381  1.00  1.040          H  
ATOM   2425 3HG2 THR A 149      23.487 -10.989  -2.212  1.00  1.040          H  
ATOM   2426  N   VAL A 150      25.012 -15.107  -0.532  1.00  0.490          N  
ATOM   2427  CA  VAL A 150      25.588 -16.205   0.199  1.00  0.470          C  
ATOM   2428  C   VAL A 150      26.186 -17.248  -0.742  1.00  0.470          C  
ATOM   2429  O   VAL A 150      27.301 -17.713  -0.502  1.00  0.500          O  
ATOM   2430  CB  VAL A 150      24.552 -16.812   1.158  1.00  0.670          C  
ATOM   2431  CG1 VAL A 150      25.072 -18.028   1.761  1.00  0.670          C  
ATOM   2432  CG2 VAL A 150      24.243 -15.812   2.259  1.00  0.670          C  
ATOM   2433  H   VAL A 150      23.995 -14.971  -0.503  1.00  0.590          H  
ATOM   2434  HA  VAL A 150      26.395 -15.808   0.815  1.00  0.560          H  
ATOM   2435  HB  VAL A 150      23.648 -17.053   0.608  1.00  0.800          H  
ATOM   2436 1HG1 VAL A 150      24.330 -18.447   2.438  1.00  0.800          H  
ATOM   2437 2HG1 VAL A 150      25.285 -18.734   0.984  1.00  0.800          H  
ATOM   2438 3HG1 VAL A 150      25.976 -17.804   2.308  1.00  0.800          H  
ATOM   2439 1HG2 VAL A 150      23.503 -16.228   2.941  1.00  0.800          H  
ATOM   2440 2HG2 VAL A 150      25.155 -15.580   2.810  1.00  0.800          H  
ATOM   2441 3HG2 VAL A 150      23.847 -14.906   1.815  1.00  0.800          H  
ATOM   2442  N   ALA A 151      25.458 -17.661  -1.792  1.00  0.500          N  
ATOM   2443  CA  ALA A 151      26.007 -18.673  -2.678  1.00  0.550          C  
ATOM   2444  C   ALA A 151      27.276 -18.194  -3.366  1.00  0.590          C  
ATOM   2445  O   ALA A 151      28.237 -18.962  -3.485  1.00  0.630          O  
ATOM   2446  CB  ALA A 151      24.997 -19.078  -3.717  1.00  0.750          C  
ATOM   2447  H   ALA A 151      24.533 -17.264  -1.994  1.00  0.600          H  
ATOM   2448  HA  ALA A 151      26.258 -19.538  -2.073  1.00  0.660          H  
ATOM   2449 1HB  ALA A 151      25.430 -19.853  -4.342  1.00  0.900          H  
ATOM   2450 2HB  ALA A 151      24.105 -19.454  -3.243  1.00  0.900          H  
ATOM   2451 3HB  ALA A 151      24.742 -18.213  -4.320  1.00  0.900          H  
ATOM   2452  N   ASN A 152      27.317 -16.922  -3.789  1.00  0.620          N  
ATOM   2453  CA  ASN A 152      28.509 -16.402  -4.438  1.00  0.730          C  
ATOM   2454  C   ASN A 152      29.690 -16.413  -3.484  1.00  0.710          C  
ATOM   2455  O   ASN A 152      30.801 -16.804  -3.858  1.00  0.800          O  
ATOM   2456  CB  ASN A 152      28.280 -15.000  -4.956  1.00  0.980          C  
ATOM   2457  CG  ASN A 152      29.477 -14.459  -5.680  1.00  0.980          C  
ATOM   2458  OD1 ASN A 152      30.268 -13.717  -5.071  1.00  0.980          O  
ATOM   2459  ND2 ASN A 152      29.628 -14.800  -6.939  1.00  0.980          N  
ATOM   2460  H   ASN A 152      26.504 -16.301  -3.703  1.00  0.740          H  
ATOM   2461  HA  ASN A 152      28.756 -17.053  -5.276  1.00  0.880          H  
ATOM   2462 1HB  ASN A 152      27.431 -14.993  -5.625  1.00  1.170          H  
ATOM   2463 2HB  ASN A 152      28.037 -14.340  -4.119  1.00  1.170          H  
ATOM   2464 1HD2 ASN A 152      30.411 -14.465  -7.465  1.00  1.170          H  
ATOM   2465 2HD2 ASN A 152      28.959 -15.395  -7.379  1.00  1.170          H  
ATOM   2466  N   SER A 153      29.455 -15.964  -2.254  1.00  0.620          N  
ATOM   2467  CA  SER A 153      30.502 -15.885  -1.265  1.00  0.630          C  
ATOM   2468  C   SER A 153      31.047 -17.268  -0.935  1.00  0.640          C  
ATOM   2469  O   SER A 153      32.266 -17.470  -0.879  1.00  0.710          O  
ATOM   2470  CB  SER A 153      29.931 -15.225  -0.060  1.00  0.880          C  
ATOM   2471  OG  SER A 153      29.556 -13.915  -0.383  1.00  0.880          O  
ATOM   2472  H   SER A 153      28.528 -15.622  -1.993  1.00  0.740          H  
ATOM   2473  HA  SER A 153      31.307 -15.270  -1.661  1.00  0.760          H  
ATOM   2474 1HB  SER A 153      29.063 -15.777   0.290  1.00  1.050          H  
ATOM   2475 2HB  SER A 153      30.669 -15.223   0.731  1.00  1.050          H  
ATOM   2476  HG  SER A 153      28.659 -13.982  -0.766  1.00  1.050          H  
ATOM   2477  N   PHE A 154      30.161 -18.255  -0.793  1.00  0.600          N  
ATOM   2478  CA  PHE A 154      30.634 -19.592  -0.516  1.00  0.660          C  
ATOM   2479  C   PHE A 154      31.541 -20.071  -1.644  1.00  0.740          C  
ATOM   2480  O   PHE A 154      32.622 -20.603  -1.390  1.00  0.820          O  
ATOM   2481  CB  PHE A 154      29.466 -20.568  -0.343  1.00  0.900          C  
ATOM   2482  CG  PHE A 154      28.792 -20.609   0.996  1.00  0.900          C  
ATOM   2483  CD1 PHE A 154      27.419 -20.608   1.092  1.00  0.900          C  
ATOM   2484  CD2 PHE A 154      29.518 -20.697   2.166  1.00  0.900          C  
ATOM   2485  CE1 PHE A 154      26.806 -20.687   2.331  1.00  0.900          C  
ATOM   2486  CE2 PHE A 154      28.901 -20.774   3.379  1.00  0.900          C  
ATOM   2487  CZ  PHE A 154      27.546 -20.764   3.464  1.00  0.900          C  
ATOM   2488  H   PHE A 154      29.154 -18.062  -0.827  1.00  0.720          H  
ATOM   2489  HA  PHE A 154      31.216 -19.566   0.398  1.00  0.790          H  
ATOM   2490 1HB  PHE A 154      28.703 -20.300  -1.066  1.00  1.080          H  
ATOM   2491 2HB  PHE A 154      29.796 -21.575  -0.576  1.00  1.080          H  
ATOM   2492  HD1 PHE A 154      26.817 -20.553   0.184  1.00  1.080          H  
ATOM   2493  HD2 PHE A 154      30.604 -20.722   2.140  1.00  1.080          H  
ATOM   2494  HE1 PHE A 154      25.727 -20.693   2.407  1.00  1.080          H  
ATOM   2495  HE2 PHE A 154      29.511 -20.853   4.282  1.00  1.080          H  
ATOM   2496  HZ  PHE A 154      27.062 -20.829   4.435  1.00  1.080          H  
ATOM   2497  N   MET A 155      31.161 -19.801  -2.899  1.00  0.760          N  
ATOM   2498  CA  MET A 155      31.956 -20.215  -4.052  1.00  0.910          C  
ATOM   2499  C   MET A 155      33.351 -19.606  -4.002  1.00  0.950          C  
ATOM   2500  O   MET A 155      34.349 -20.297  -4.216  1.00  1.050          O  
ATOM   2501  CB  MET A 155      31.222 -19.847  -5.345  1.00  1.210          C  
ATOM   2502  CG  MET A 155      31.915 -20.208  -6.640  1.00  1.210          C  
ATOM   2503  SD  MET A 155      30.882 -19.854  -8.077  1.00  1.210          S  
ATOM   2504  CE  MET A 155      30.740 -18.065  -8.112  1.00  1.210          C  
ATOM   2505  H   MET A 155      30.248 -19.360  -3.061  1.00  0.910          H  
ATOM   2506  HA  MET A 155      32.065 -21.295  -4.014  1.00  1.090          H  
ATOM   2507 1HB  MET A 155      30.242 -20.296  -5.361  1.00  1.460          H  
ATOM   2508 2HB  MET A 155      31.071 -18.779  -5.346  1.00  1.460          H  
ATOM   2509 1HG  MET A 155      32.850 -19.655  -6.736  1.00  1.460          H  
ATOM   2510 2HG  MET A 155      32.140 -21.266  -6.643  1.00  1.460          H  
ATOM   2511 1HE  MET A 155      30.127 -17.769  -8.964  1.00  1.460          H  
ATOM   2512 2HE  MET A 155      30.271 -17.712  -7.200  1.00  1.460          H  
ATOM   2513 3HE  MET A 155      31.732 -17.621  -8.209  1.00  1.460          H  
ATOM   2514  N   ARG A 156      33.439 -18.329  -3.633  1.00  0.890          N  
ATOM   2515  CA  ARG A 156      34.723 -17.636  -3.513  1.00  0.930          C  
ATOM   2516  C   ARG A 156      35.671 -18.334  -2.516  1.00  0.950          C  
ATOM   2517  O   ARG A 156      36.890 -18.375  -2.737  1.00  0.980          O  
ATOM   2518  CB  ARG A 156      34.495 -16.178  -3.144  1.00  1.290          C  
ATOM   2519  CG  ARG A 156      33.921 -15.335  -4.301  1.00  1.290          C  
ATOM   2520  CD  ARG A 156      33.627 -13.940  -3.900  1.00  1.290          C  
ATOM   2521  NE  ARG A 156      33.052 -13.163  -5.008  1.00  1.290          N  
ATOM   2522  CZ  ARG A 156      33.763 -12.494  -5.953  1.00  1.290          C  
ATOM   2523  NH1 ARG A 156      35.084 -12.499  -5.929  1.00  1.290          N  
ATOM   2524  NH2 ARG A 156      33.137 -11.825  -6.911  1.00  1.290          N  
ATOM   2525  H   ARG A 156      32.563 -17.806  -3.507  1.00  1.070          H  
ATOM   2526  HA  ARG A 156      35.197 -17.650  -4.493  1.00  1.120          H  
ATOM   2527 1HB  ARG A 156      33.803 -16.113  -2.312  1.00  1.540          H  
ATOM   2528 2HB  ARG A 156      35.433 -15.728  -2.823  1.00  1.540          H  
ATOM   2529 1HG  ARG A 156      34.638 -15.317  -5.117  1.00  1.540          H  
ATOM   2530 2HG  ARG A 156      32.993 -15.784  -4.652  1.00  1.540          H  
ATOM   2531 1HD  ARG A 156      32.892 -13.961  -3.094  1.00  1.540          H  
ATOM   2532 2HD  ARG A 156      34.527 -13.448  -3.545  1.00  1.540          H  
ATOM   2533  HE  ARG A 156      32.026 -13.155  -5.082  1.00  1.540          H  
ATOM   2534 1HH1 ARG A 156      35.579 -12.999  -5.209  1.00  1.540          H  
ATOM   2535 2HH1 ARG A 156      35.605 -11.997  -6.635  1.00  1.540          H  
ATOM   2536 1HH2 ARG A 156      32.126 -11.792  -6.945  1.00  1.540          H  
ATOM   2537 2HH2 ARG A 156      33.669 -11.329  -7.609  1.00  1.540          H  
ATOM   2538  N   ILE A 157      35.113 -18.926  -1.451  1.00  0.960          N  
ATOM   2539  CA  ILE A 157      35.917 -19.653  -0.457  1.00  0.990          C  
ATOM   2540  C   ILE A 157      35.784 -21.179  -0.584  1.00  1.070          C  
ATOM   2541  O   ILE A 157      36.103 -21.915   0.351  1.00  1.280          O  
ATOM   2542  CB  ILE A 157      35.609 -19.207   0.988  1.00  1.370          C  
ATOM   2543  CG1 ILE A 157      34.104 -19.451   1.329  1.00  1.370          C  
ATOM   2544  CG2 ILE A 157      36.010 -17.761   1.131  1.00  1.370          C  
ATOM   2545  CD1 ILE A 157      33.722 -19.313   2.792  1.00  1.370          C  
ATOM   2546  H   ILE A 157      34.097 -18.817  -1.318  1.00  1.150          H  
ATOM   2547  HA  ILE A 157      36.962 -19.411  -0.637  1.00  1.190          H  
ATOM   2548  HB  ILE A 157      36.191 -19.810   1.682  1.00  1.650          H  
ATOM   2549 1HG1 ILE A 157      33.518 -18.743   0.773  1.00  1.650          H  
ATOM   2550 2HG1 ILE A 157      33.829 -20.455   1.008  1.00  1.650          H  
ATOM   2551 1HG2 ILE A 157      35.833 -17.422   2.139  1.00  1.650          H  
ATOM   2552 2HG2 ILE A 157      37.067 -17.654   0.899  1.00  1.650          H  
ATOM   2553 3HG2 ILE A 157      35.430 -17.171   0.434  1.00  1.650          H  
ATOM   2554 1HD1 ILE A 157      32.655 -19.506   2.903  1.00  1.650          H  
ATOM   2555 2HD1 ILE A 157      34.281 -20.044   3.381  1.00  1.650          H  
ATOM   2556 3HD1 ILE A 157      33.943 -18.321   3.145  1.00  1.650          H  
ATOM   2557  N   LYS A 158      35.367 -21.627  -1.771  1.00  0.990          N  
ATOM   2558  CA  LYS A 158      35.250 -23.013  -2.208  1.00  1.080          C  
ATOM   2559  C   LYS A 158      34.252 -23.905  -1.459  1.00  1.040          C  
ATOM   2560  O   LYS A 158      34.370 -25.137  -1.513  1.00  1.170          O  
ATOM   2561  CB  LYS A 158      36.630 -23.692  -2.126  1.00  1.480          C  
ATOM   2562  CG  LYS A 158      37.810 -22.911  -2.765  1.00  1.480          C  
ATOM   2563  CD  LYS A 158      37.677 -22.745  -4.269  1.00  1.480          C  
ATOM   2564  CE  LYS A 158      38.919 -22.076  -4.870  1.00  1.480          C  
ATOM   2565  NZ  LYS A 158      39.019 -20.623  -4.503  1.00  1.480          N  
ATOM   2566  H   LYS A 158      35.087 -20.937  -2.471  1.00  1.190          H  
ATOM   2567  HA  LYS A 158      34.937 -22.982  -3.240  1.00  1.300          H  
ATOM   2568 1HB  LYS A 158      36.881 -23.888  -1.084  1.00  1.770          H  
ATOM   2569 2HB  LYS A 158      36.574 -24.656  -2.630  1.00  1.770          H  
ATOM   2570 1HG  LYS A 158      37.888 -21.932  -2.306  1.00  1.770          H  
ATOM   2571 2HG  LYS A 158      38.731 -23.454  -2.557  1.00  1.770          H  
ATOM   2572 1HD  LYS A 158      37.549 -23.723  -4.724  1.00  1.770          H  
ATOM   2573 2HD  LYS A 158      36.803 -22.130  -4.496  1.00  1.770          H  
ATOM   2574 1HE  LYS A 158      39.807 -22.592  -4.508  1.00  1.770          H  
ATOM   2575 2HE  LYS A 158      38.878 -22.163  -5.955  1.00  1.770          H  
ATOM   2576 1HZ  LYS A 158      39.849 -20.222  -4.920  1.00  1.770          H  
ATOM   2577 2HZ  LYS A 158      38.204 -20.139  -4.850  1.00  1.770          H  
ATOM   2578 3HZ  LYS A 158      39.065 -20.514  -3.499  1.00  1.770          H  
ATOM   2579  N   GLU A 159      33.215 -23.347  -0.828  1.00  0.900          N  
ATOM   2580  CA  GLU A 159      32.240 -24.192  -0.141  1.00  0.910          C  
ATOM   2581  C   GLU A 159      31.076 -24.500  -1.072  1.00  0.900          C  
ATOM   2582  O   GLU A 159      29.906 -24.234  -0.776  1.00  0.830          O  
ATOM   2583  CB  GLU A 159      31.806 -23.553   1.182  1.00  1.270          C  
ATOM   2584  CG  GLU A 159      32.978 -23.439   2.209  1.00  1.270          C  
ATOM   2585  CD  GLU A 159      32.608 -22.870   3.583  1.00  1.270          C  
ATOM   2586  OE1 GLU A 159      31.560 -22.298   3.720  1.00  1.270          O  
ATOM   2587  OE2 GLU A 159      33.377 -23.039   4.498  1.00  1.270          O  
ATOM   2588  H   GLU A 159      33.079 -22.332  -0.841  1.00  1.080          H  
ATOM   2589  HA  GLU A 159      32.723 -25.135   0.110  1.00  1.090          H  
ATOM   2590 1HB  GLU A 159      31.437 -22.557   0.986  1.00  1.520          H  
ATOM   2591 2HB  GLU A 159      31.002 -24.130   1.624  1.00  1.520          H  
ATOM   2592 1HG  GLU A 159      33.398 -24.432   2.350  1.00  1.520          H  
ATOM   2593 2HG  GLU A 159      33.759 -22.817   1.769  1.00  1.520          H  
ATOM   2594  N   PHE A 160      31.422 -25.214  -2.129  1.00  1.020          N  
ATOM   2595  CA  PHE A 160      30.561 -25.536  -3.262  1.00  1.060          C  
ATOM   2596  C   PHE A 160      29.293 -26.267  -2.844  1.00  1.080          C  
ATOM   2597  O   PHE A 160      28.222 -26.041  -3.416  1.00  1.060          O  
ATOM   2598  CB  PHE A 160      31.364 -26.364  -4.250  1.00  1.470          C  
ATOM   2599  CG  PHE A 160      32.575 -25.626  -4.830  1.00  1.470          C  
ATOM   2600  CD1 PHE A 160      32.608 -24.237  -5.015  1.00  1.470          C  
ATOM   2601  CD2 PHE A 160      33.714 -26.345  -5.163  1.00  1.470          C  
ATOM   2602  CE1 PHE A 160      33.731 -23.636  -5.508  1.00  1.470          C  
ATOM   2603  CE2 PHE A 160      34.823 -25.731  -5.656  1.00  1.470          C  
ATOM   2604  CZ  PHE A 160      34.831 -24.380  -5.823  1.00  1.470          C  
ATOM   2605  H   PHE A 160      32.421 -25.439  -2.168  1.00  1.220          H  
ATOM   2606  HA  PHE A 160      30.246 -24.614  -3.734  1.00  1.270          H  
ATOM   2607 1HB  PHE A 160      31.710 -27.279  -3.779  1.00  1.760          H  
ATOM   2608 2HB  PHE A 160      30.723 -26.640  -5.065  1.00  1.760          H  
ATOM   2609  HD1 PHE A 160      31.759 -23.616  -4.774  1.00  1.760          H  
ATOM   2610  HD2 PHE A 160      33.721 -27.429  -5.033  1.00  1.760          H  
ATOM   2611  HE1 PHE A 160      33.760 -22.555  -5.643  1.00  1.760          H  
ATOM   2612  HE2 PHE A 160      35.703 -26.320  -5.918  1.00  1.760          H  
ATOM   2613  HZ  PHE A 160      35.716 -23.892  -6.216  1.00  1.760          H  
ATOM   2614  N   LYS A 161      29.406 -27.168  -1.872  1.00  1.150          N  
ATOM   2615  CA  LYS A 161      28.235 -27.892  -1.396  1.00  1.210          C  
ATOM   2616  C   LYS A 161      27.173 -26.929  -0.865  1.00  1.080          C  
ATOM   2617  O   LYS A 161      25.968 -27.163  -1.029  1.00  1.090          O  
ATOM   2618  CB  LYS A 161      28.608 -28.890  -0.299  1.00  1.670          C  
ATOM   2619  CG  LYS A 161      27.430 -29.729   0.204  1.00  1.670          C  
ATOM   2620  CD  LYS A 161      27.857 -30.743   1.256  1.00  1.670          C  
ATOM   2621  CE  LYS A 161      26.655 -31.522   1.785  1.00  1.670          C  
ATOM   2622  NZ  LYS A 161      27.048 -32.527   2.817  1.00  1.670          N  
ATOM   2623  H   LYS A 161      30.308 -27.331  -1.448  1.00  1.380          H  
ATOM   2624  HA  LYS A 161      27.802 -28.437  -2.236  1.00  1.450          H  
ATOM   2625 1HB  LYS A 161      29.375 -29.568  -0.670  1.00  2.000          H  
ATOM   2626 2HB  LYS A 161      29.024 -28.353   0.552  1.00  2.000          H  
ATOM   2627 1HG  LYS A 161      26.679 -29.085   0.634  1.00  2.000          H  
ATOM   2628 2HG  LYS A 161      26.982 -30.256  -0.637  1.00  2.000          H  
ATOM   2629 1HD  LYS A 161      28.576 -31.441   0.824  1.00  2.000          H  
ATOM   2630 2HD  LYS A 161      28.334 -30.222   2.086  1.00  2.000          H  
ATOM   2631 1HE  LYS A 161      25.943 -30.821   2.225  1.00  2.000          H  
ATOM   2632 2HE  LYS A 161      26.172 -32.038   0.955  1.00  2.000          H  
ATOM   2633 1HZ  LYS A 161      26.225 -33.019   3.140  1.00  2.000          H  
ATOM   2634 2HZ  LYS A 161      27.698 -33.189   2.417  1.00  2.000          H  
ATOM   2635 3HZ  LYS A 161      27.485 -32.059   3.599  1.00  2.000          H  
ATOM   2636  N   ARG A 162      27.625 -25.883  -0.159  1.00  0.980          N  
ATOM   2637  CA  ARG A 162      26.723 -24.942   0.459  1.00  0.890          C  
ATOM   2638  C   ARG A 162      26.171 -24.023  -0.597  1.00  0.770          C  
ATOM   2639  O   ARG A 162      25.009 -23.627  -0.524  1.00  0.740          O  
ATOM   2640  CB  ARG A 162      27.424 -24.195   1.572  1.00  1.280          C  
ATOM   2641  CG  ARG A 162      27.749 -25.075   2.775  1.00  1.280          C  
ATOM   2642  CD  ARG A 162      28.537 -24.380   3.824  1.00  1.280          C  
ATOM   2643  NE  ARG A 162      28.785 -25.268   4.955  1.00  1.280          N  
ATOM   2644  CZ  ARG A 162      29.722 -25.099   5.923  1.00  1.280          C  
ATOM   2645  NH1 ARG A 162      30.556 -24.077   5.919  1.00  1.280          N  
ATOM   2646  NH2 ARG A 162      29.802 -25.994   6.898  1.00  1.280          N  
ATOM   2647  H   ARG A 162      28.624 -25.691  -0.093  1.00  1.180          H  
ATOM   2648  HA  ARG A 162      25.896 -25.489   0.892  1.00  1.070          H  
ATOM   2649 1HB  ARG A 162      28.344 -23.740   1.207  1.00  1.540          H  
ATOM   2650 2HB  ARG A 162      26.778 -23.411   1.922  1.00  1.540          H  
ATOM   2651 1HG  ARG A 162      26.820 -25.415   3.225  1.00  1.540          H  
ATOM   2652 2HG  ARG A 162      28.322 -25.938   2.439  1.00  1.540          H  
ATOM   2653 1HD  ARG A 162      29.489 -24.049   3.419  1.00  1.540          H  
ATOM   2654 2HD  ARG A 162      27.977 -23.527   4.184  1.00  1.540          H  
ATOM   2655  HE  ARG A 162      28.187 -26.080   5.034  1.00  1.540          H  
ATOM   2656 1HH1 ARG A 162      30.551 -23.366   5.175  1.00  1.540          H  
ATOM   2657 2HH1 ARG A 162      31.249 -23.986   6.647  1.00  1.540          H  
ATOM   2658 1HH2 ARG A 162      29.172 -26.785   6.914  1.00  1.540          H  
ATOM   2659 2HH2 ARG A 162      30.494 -25.888   7.625  1.00  1.540          H  
ATOM   2660  N   CYS A 163      26.986 -23.710  -1.603  1.00  0.740          N  
ATOM   2661  CA  CYS A 163      26.525 -22.840  -2.672  1.00  0.680          C  
ATOM   2662  C   CYS A 163      25.325 -23.454  -3.341  1.00  0.710          C  
ATOM   2663  O   CYS A 163      24.328 -22.775  -3.589  1.00  0.680          O  
ATOM   2664  CB  CYS A 163      27.529 -22.739  -3.794  1.00  0.980          C  
ATOM   2665  SG  CYS A 163      28.958 -21.972  -3.429  1.00  0.980          S  
ATOM   2666  H   CYS A 163      27.954 -24.043  -1.557  1.00  0.890          H  
ATOM   2667  HA  CYS A 163      26.274 -21.866  -2.267  1.00  0.820          H  
ATOM   2668 1HB  CYS A 163      27.766 -23.724  -4.170  1.00  1.170          H  
ATOM   2669 2HB  CYS A 163      27.068 -22.186  -4.592  1.00  1.170          H  
ATOM   2670  HG  CYS A 163      28.440 -20.719  -3.398  1.00  1.170          H  
ATOM   2671  N   GLN A 164      25.414 -24.764  -3.594  1.00  0.800          N  
ATOM   2672  CA  GLN A 164      24.345 -25.470  -4.263  1.00  0.860          C  
ATOM   2673  C   GLN A 164      23.079 -25.477  -3.425  1.00  0.850          C  
ATOM   2674  O   GLN A 164      22.008 -25.186  -3.950  1.00  0.850          O  
ATOM   2675  CB  GLN A 164      24.803 -26.902  -4.556  1.00  1.180          C  
ATOM   2676  CG  GLN A 164      23.830 -27.785  -5.347  1.00  1.180          C  
ATOM   2677  CD  GLN A 164      23.584 -27.298  -6.757  1.00  1.180          C  
ATOM   2678  OE1 GLN A 164      24.516 -26.841  -7.433  1.00  1.180          O  
ATOM   2679  NE2 GLN A 164      22.342 -27.421  -7.215  1.00  1.180          N  
ATOM   2680  H   GLN A 164      26.291 -25.254  -3.371  1.00  0.960          H  
ATOM   2681  HA  GLN A 164      24.131 -24.963  -5.204  1.00  1.030          H  
ATOM   2682 1HB  GLN A 164      25.740 -26.862  -5.103  1.00  1.420          H  
ATOM   2683 2HB  GLN A 164      25.013 -27.406  -3.611  1.00  1.420          H  
ATOM   2684 1HG  GLN A 164      24.244 -28.789  -5.404  1.00  1.420          H  
ATOM   2685 2HG  GLN A 164      22.866 -27.812  -4.828  1.00  1.420          H  
ATOM   2686 1HE2 GLN A 164      22.098 -27.134  -8.142  1.00  1.420          H  
ATOM   2687 2HE2 GLN A 164      21.609 -27.827  -6.612  1.00  1.420          H  
ATOM   2688  N   MET A 165      23.193 -25.721  -2.115  1.00  0.860          N  
ATOM   2689  CA  MET A 165      21.992 -25.736  -1.282  1.00  0.900          C  
ATOM   2690  C   MET A 165      21.310 -24.367  -1.257  1.00  0.810          C  
ATOM   2691  O   MET A 165      20.080 -24.266  -1.351  1.00  0.830          O  
ATOM   2692  CB  MET A 165      22.357 -26.160   0.140  1.00  1.240          C  
ATOM   2693  CG  MET A 165      22.754 -27.630   0.272  1.00  1.240          C  
ATOM   2694  SD  MET A 165      22.969 -28.193   1.992  1.00  1.240          S  
ATOM   2695  CE  MET A 165      24.516 -27.415   2.485  1.00  1.240          C  
ATOM   2696  H   MET A 165      24.105 -25.969  -1.715  1.00  1.030          H  
ATOM   2697  HA  MET A 165      21.288 -26.453  -1.707  1.00  1.080          H  
ATOM   2698 1HB  MET A 165      23.193 -25.551   0.479  1.00  1.490          H  
ATOM   2699 2HB  MET A 165      21.517 -25.967   0.806  1.00  1.490          H  
ATOM   2700 1HG  MET A 165      21.986 -28.244  -0.197  1.00  1.490          H  
ATOM   2701 2HG  MET A 165      23.685 -27.799  -0.262  1.00  1.490          H  
ATOM   2702 1HE  MET A 165      24.758 -27.703   3.506  1.00  1.490          H  
ATOM   2703 2HE  MET A 165      25.310 -27.731   1.822  1.00  1.490          H  
ATOM   2704 3HE  MET A 165      24.408 -26.338   2.437  1.00  1.490          H  
ATOM   2705  N   VAL A 166      22.125 -23.317  -1.163  1.00  0.730          N  
ATOM   2706  CA  VAL A 166      21.642 -21.949  -1.115  1.00  0.680          C  
ATOM   2707  C   VAL A 166      20.960 -21.555  -2.420  1.00  0.680          C  
ATOM   2708  O   VAL A 166      19.870 -20.972  -2.403  1.00  0.690          O  
ATOM   2709  CB  VAL A 166      22.820 -21.013  -0.787  1.00  0.970          C  
ATOM   2710  CG1 VAL A 166      22.446 -19.578  -0.912  1.00  0.970          C  
ATOM   2711  CG2 VAL A 166      23.261 -21.263   0.634  1.00  0.970          C  
ATOM   2712  H   VAL A 166      23.133 -23.488  -1.083  1.00  0.880          H  
ATOM   2713  HA  VAL A 166      20.910 -21.876  -0.310  1.00  0.820          H  
ATOM   2714  HB  VAL A 166      23.634 -21.224  -1.481  1.00  1.170          H  
ATOM   2715 1HG1 VAL A 166      23.301 -18.973  -0.678  1.00  1.170          H  
ATOM   2716 2HG1 VAL A 166      22.119 -19.351  -1.925  1.00  1.170          H  
ATOM   2717 3HG1 VAL A 166      21.660 -19.357  -0.216  1.00  1.170          H  
ATOM   2718 1HG2 VAL A 166      24.091 -20.635   0.855  1.00  1.170          H  
ATOM   2719 2HG2 VAL A 166      22.438 -21.038   1.311  1.00  1.170          H  
ATOM   2720 3HG2 VAL A 166      23.548 -22.291   0.769  1.00  1.170          H  
ATOM   2721  N   LEU A 167      21.573 -21.864  -3.558  1.00  0.690          N  
ATOM   2722  CA  LEU A 167      20.935 -21.508  -4.805  1.00  0.740          C  
ATOM   2723  C   LEU A 167      19.640 -22.260  -4.992  1.00  0.810          C  
ATOM   2724  O   LEU A 167      18.678 -21.682  -5.498  1.00  0.850          O  
ATOM   2725  CB  LEU A 167      21.833 -21.792  -5.994  1.00  1.020          C  
ATOM   2726  CG  LEU A 167      23.075 -20.934  -6.119  1.00  1.020          C  
ATOM   2727  CD1 LEU A 167      23.860 -21.476  -7.228  1.00  1.020          C  
ATOM   2728  CD2 LEU A 167      22.726 -19.445  -6.352  1.00  1.020          C  
ATOM   2729  H   LEU A 167      22.486 -22.329  -3.550  1.00  0.830          H  
ATOM   2730  HA  LEU A 167      20.690 -20.454  -4.773  1.00  0.890          H  
ATOM   2731 1HB  LEU A 167      22.160 -22.837  -5.927  1.00  1.220          H  
ATOM   2732 2HB  LEU A 167      21.251 -21.678  -6.907  1.00  1.220          H  
ATOM   2733  HG  LEU A 167      23.656 -21.032  -5.229  1.00  1.220          H  
ATOM   2734 1HD1 LEU A 167      24.757 -20.935  -7.337  1.00  1.220          H  
ATOM   2735 2HD1 LEU A 167      24.083 -22.512  -7.021  1.00  1.220          H  
ATOM   2736 3HD1 LEU A 167      23.281 -21.400  -8.125  1.00  1.220          H  
ATOM   2737 1HD2 LEU A 167      23.635 -18.878  -6.446  1.00  1.220          H  
ATOM   2738 2HD2 LEU A 167      22.140 -19.345  -7.265  1.00  1.220          H  
ATOM   2739 3HD2 LEU A 167      22.170 -19.051  -5.516  1.00  1.220          H  
ATOM   2740  N   GLU A 168      19.579 -23.537  -4.586  1.00  0.830          N  
ATOM   2741  CA  GLU A 168      18.337 -24.269  -4.758  1.00  0.910          C  
ATOM   2742  C   GLU A 168      17.206 -23.624  -3.975  1.00  0.900          C  
ATOM   2743  O   GLU A 168      16.104 -23.489  -4.507  1.00  0.990          O  
ATOM   2744  CB  GLU A 168      18.496 -25.726  -4.332  1.00  1.240          C  
ATOM   2745  CG  GLU A 168      19.346 -26.561  -5.271  1.00  1.240          C  
ATOM   2746  CD  GLU A 168      19.604 -27.942  -4.755  1.00  1.240          C  
ATOM   2747  OE1 GLU A 168      19.133 -28.262  -3.686  1.00  1.240          O  
ATOM   2748  OE2 GLU A 168      20.308 -28.670  -5.422  1.00  1.240          O  
ATOM   2749  H   GLU A 168      20.407 -24.013  -4.206  1.00  1.000          H  
ATOM   2750  HA  GLU A 168      18.073 -24.248  -5.815  1.00  1.090          H  
ATOM   2751 1HB  GLU A 168      18.965 -25.760  -3.347  1.00  1.490          H  
ATOM   2752 2HB  GLU A 168      17.516 -26.192  -4.246  1.00  1.490          H  
ATOM   2753 1HG  GLU A 168      18.826 -26.640  -6.224  1.00  1.490          H  
ATOM   2754 2HG  GLU A 168      20.285 -26.056  -5.455  1.00  1.490          H  
ATOM   2755  N   GLU A 169      17.461 -23.184  -2.733  1.00  0.840          N  
ATOM   2756  CA  GLU A 169      16.386 -22.532  -1.989  1.00  0.870          C  
ATOM   2757  C   GLU A 169      15.977 -21.204  -2.633  1.00  0.860          C  
ATOM   2758  O   GLU A 169      14.781 -20.898  -2.729  1.00  0.920          O  
ATOM   2759  CB  GLU A 169      16.770 -22.318  -0.525  1.00  1.210          C  
ATOM   2760  CG  GLU A 169      16.824 -23.593   0.322  1.00  1.210          C  
ATOM   2761  CD  GLU A 169      17.163 -23.332   1.782  1.00  1.210          C  
ATOM   2762  OE1 GLU A 169      17.627 -22.259   2.086  1.00  1.210          O  
ATOM   2763  OE2 GLU A 169      16.939 -24.205   2.586  1.00  1.210          O  
ATOM   2764  H   GLU A 169      18.380 -23.360  -2.304  1.00  1.010          H  
ATOM   2765  HA  GLU A 169      15.519 -23.189  -2.007  1.00  1.040          H  
ATOM   2766 1HB  GLU A 169      17.767 -21.883  -0.496  1.00  1.450          H  
ATOM   2767 2HB  GLU A 169      16.080 -21.616  -0.059  1.00  1.450          H  
ATOM   2768 1HG  GLU A 169      15.860 -24.094   0.266  1.00  1.450          H  
ATOM   2769 2HG  GLU A 169      17.575 -24.259  -0.107  1.00  1.450          H  
ATOM   2770  N   GLY A 170      16.963 -20.439  -3.110  1.00  0.800          N  
ATOM   2771  CA  GLY A 170      16.706 -19.156  -3.744  1.00  0.800          C  
ATOM   2772  C   GLY A 170      15.830 -19.316  -4.973  1.00  0.870          C  
ATOM   2773  O   GLY A 170      14.754 -18.712  -5.056  1.00  0.920          O  
ATOM   2774  H   GLY A 170      17.935 -20.742  -2.981  1.00  0.960          H  
ATOM   2775 1HA  GLY A 170      16.223 -18.491  -3.033  1.00  0.960          H  
ATOM   2776 2HA  GLY A 170      17.654 -18.704  -4.030  1.00  0.960          H  
ATOM   2777  N   LEU A 171      16.287 -20.163  -5.900  1.00  0.940          N  
ATOM   2778  CA  LEU A 171      15.611 -20.461  -7.151  1.00  1.080          C  
ATOM   2779  C   LEU A 171      14.257 -21.131  -6.939  1.00  1.160          C  
ATOM   2780  O   LEU A 171      13.323 -20.887  -7.695  1.00  1.300          O  
ATOM   2781  CB  LEU A 171      16.536 -21.327  -8.024  1.00  1.460          C  
ATOM   2782  CG  LEU A 171      17.815 -20.598  -8.606  1.00  1.460          C  
ATOM   2783  CD1 LEU A 171      18.785 -21.616  -9.188  1.00  1.460          C  
ATOM   2784  CD2 LEU A 171      17.390 -19.602  -9.729  1.00  1.460          C  
ATOM   2785  H   LEU A 171      17.183 -20.624  -5.722  1.00  1.130          H  
ATOM   2786  HA  LEU A 171      15.431 -19.520  -7.656  1.00  1.300          H  
ATOM   2787 1HB  LEU A 171      16.881 -22.167  -7.416  1.00  1.750          H  
ATOM   2788 2HB  LEU A 171      15.958 -21.720  -8.858  1.00  1.750          H  
ATOM   2789  HG  LEU A 171      18.324 -20.074  -7.805  1.00  1.750          H  
ATOM   2790 1HD1 LEU A 171      19.668 -21.098  -9.575  1.00  1.750          H  
ATOM   2791 2HD1 LEU A 171      19.094 -22.312  -8.403  1.00  1.750          H  
ATOM   2792 3HD1 LEU A 171      18.307 -22.167  -9.994  1.00  1.750          H  
ATOM   2793 1HD2 LEU A 171      18.270 -19.115 -10.133  1.00  1.750          H  
ATOM   2794 2HD2 LEU A 171      16.888 -20.145 -10.530  1.00  1.750          H  
ATOM   2795 3HD2 LEU A 171      16.718 -18.845  -9.336  1.00  1.750          H  
ATOM   2796  N   GLN A 172      14.121 -21.992  -5.924  1.00  1.150          N  
ATOM   2797  CA  GLN A 172      12.827 -22.616  -5.685  1.00  1.260          C  
ATOM   2798  C   GLN A 172      11.775 -21.577  -5.303  1.00  1.280          C  
ATOM   2799  O   GLN A 172      10.620 -21.691  -5.724  1.00  1.390          O  
ATOM   2800  CB  GLN A 172      12.916 -23.687  -4.594  1.00  1.720          C  
ATOM   2801  CG  GLN A 172      11.601 -24.449  -4.340  1.00  1.720          C  
ATOM   2802  CD  GLN A 172      11.130 -25.262  -5.538  1.00  1.720          C  
ATOM   2803  OE1 GLN A 172      11.853 -26.121  -6.049  1.00  1.720          O  
ATOM   2804  NE2 GLN A 172       9.913 -24.989  -5.993  1.00  1.720          N  
ATOM   2805  H   GLN A 172      14.913 -22.254  -5.333  1.00  1.380          H  
ATOM   2806  HA  GLN A 172      12.507 -23.094  -6.608  1.00  1.510          H  
ATOM   2807 1HB  GLN A 172      13.682 -24.413  -4.864  1.00  2.060          H  
ATOM   2808 2HB  GLN A 172      13.230 -23.219  -3.659  1.00  2.060          H  
ATOM   2809 1HG  GLN A 172      11.763 -25.136  -3.513  1.00  2.060          H  
ATOM   2810 2HG  GLN A 172      10.817 -23.740  -4.079  1.00  2.060          H  
ATOM   2811 1HE2 GLN A 172       9.544 -25.488  -6.779  1.00  2.060          H  
ATOM   2812 2HE2 GLN A 172       9.365 -24.269  -5.555  1.00  2.060          H  
ATOM   2813  N   LYS A 173      12.163 -20.556  -4.523  1.00  1.180          N  
ATOM   2814  CA  LYS A 173      11.209 -19.511  -4.168  1.00  1.210          C  
ATOM   2815  C   LYS A 173      11.005 -18.565  -5.357  1.00  1.200          C  
ATOM   2816  O   LYS A 173       9.894 -18.084  -5.601  1.00  1.310          O  
ATOM   2817  CB  LYS A 173      11.680 -18.718  -2.943  1.00  1.680          C  
ATOM   2818  CG  LYS A 173      11.741 -19.508  -1.611  1.00  1.680          C  
ATOM   2819  CD  LYS A 173      10.359 -20.011  -1.130  1.00  1.680          C  
ATOM   2820  CE  LYS A 173      10.472 -20.679   0.240  1.00  1.680          C  
ATOM   2821  NZ  LYS A 173       9.161 -21.243   0.720  1.00  1.680          N  
ATOM   2822  H   LYS A 173      13.116 -20.540  -4.137  1.00  1.420          H  
ATOM   2823  HA  LYS A 173      10.249 -19.972  -3.955  1.00  1.450          H  
ATOM   2824 1HB  LYS A 173      12.690 -18.341  -3.135  1.00  2.020          H  
ATOM   2825 2HB  LYS A 173      11.037 -17.855  -2.801  1.00  2.020          H  
ATOM   2826 1HG  LYS A 173      12.403 -20.366  -1.740  1.00  2.020          H  
ATOM   2827 2HG  LYS A 173      12.168 -18.863  -0.836  1.00  2.020          H  
ATOM   2828 1HD  LYS A 173       9.659 -19.183  -1.065  1.00  2.020          H  
ATOM   2829 2HD  LYS A 173       9.970 -20.747  -1.829  1.00  2.020          H  
ATOM   2830 1HE  LYS A 173      11.202 -21.484   0.179  1.00  2.020          H  
ATOM   2831 2HE  LYS A 173      10.822 -19.944   0.959  1.00  2.020          H  
ATOM   2832 1HZ  LYS A 173       9.295 -21.673   1.633  1.00  2.020          H  
ATOM   2833 2HZ  LYS A 173       8.467 -20.510   0.798  1.00  2.020          H  
ATOM   2834 3HZ  LYS A 173       8.834 -21.940   0.070  1.00  2.020          H  
ATOM   2835  N   PHE A 174      12.079 -18.291  -6.097  1.00  1.140          N  
ATOM   2836  CA  PHE A 174      12.003 -17.431  -7.260  1.00  1.230          C  
ATOM   2837  C   PHE A 174      13.045 -17.838  -8.322  1.00  1.300          C  
ATOM   2838  O   PHE A 174      14.196 -17.393  -8.277  1.00  1.330          O  
ATOM   2839  CB  PHE A 174      12.232 -16.002  -6.837  1.00  1.690          C  
ATOM   2840  CG  PHE A 174      12.026 -15.009  -7.899  1.00  1.690          C  
ATOM   2841  CD1 PHE A 174      10.751 -14.679  -8.313  1.00  1.690          C  
ATOM   2842  CD2 PHE A 174      13.103 -14.389  -8.489  1.00  1.690          C  
ATOM   2843  CE1 PHE A 174      10.562 -13.742  -9.297  1.00  1.690          C  
ATOM   2844  CE2 PHE A 174      12.920 -13.454  -9.457  1.00  1.690          C  
ATOM   2845  CZ  PHE A 174      11.649 -13.126  -9.866  1.00  1.690          C  
ATOM   2846  H   PHE A 174      12.986 -18.676  -5.822  1.00  1.370          H  
ATOM   2847  HA  PHE A 174      10.995 -17.488  -7.646  1.00  1.480          H  
ATOM   2848 1HB  PHE A 174      11.568 -15.757  -6.005  1.00  2.020          H  
ATOM   2849 2HB  PHE A 174      13.226 -15.922  -6.483  1.00  2.020          H  
ATOM   2850  HD1 PHE A 174       9.891 -15.169  -7.846  1.00  2.020          H  
ATOM   2851  HD2 PHE A 174      14.109 -14.654  -8.171  1.00  2.020          H  
ATOM   2852  HE1 PHE A 174       9.553 -13.482  -9.624  1.00  2.020          H  
ATOM   2853  HE2 PHE A 174      13.779 -12.963  -9.916  1.00  2.020          H  
ATOM   2854  HZ  PHE A 174      11.509 -12.380 -10.648  1.00  2.020          H  
ATOM   2855  N   PRO A 175      12.639 -18.548  -9.388  1.00  1.390          N  
ATOM   2856  CA  PRO A 175      13.486 -19.124 -10.421  1.00  1.520          C  
ATOM   2857  C   PRO A 175      13.857 -18.174 -11.551  1.00  1.580          C  
ATOM   2858  O   PRO A 175      14.198 -18.625 -12.644  1.00  1.710          O  
ATOM   2859  CB  PRO A 175      12.609 -20.269 -10.928  1.00  2.280          C  
ATOM   2860  CG  PRO A 175      11.204 -19.722 -10.837  1.00  2.280          C  
ATOM   2861  CD  PRO A 175      11.201 -18.862  -9.569  1.00  2.280          C  
ATOM   2862  HA  PRO A 175      14.389 -19.528  -9.945  1.00  1.820          H  
ATOM   2863 1HB  PRO A 175      12.898 -20.545 -11.951  1.00  2.740          H  
ATOM   2864 2HB  PRO A 175      12.761 -21.159 -10.295  1.00  2.740          H  
ATOM   2865 1HG  PRO A 175      10.958 -19.156 -11.748  1.00  2.740          H  
ATOM   2866 2HG  PRO A 175      10.487 -20.555 -10.779  1.00  2.740          H  
ATOM   2867 1HD  PRO A 175      10.613 -17.948  -9.757  1.00  2.740          H  
ATOM   2868 2HD  PRO A 175      10.823 -19.460  -8.714  1.00  2.740          H  
ATOM   2869  N   GLU A 176      13.731 -16.870 -11.328  1.00  1.510          N  
ATOM   2870  CA  GLU A 176      13.973 -15.908 -12.395  1.00  1.610          C  
ATOM   2871  C   GLU A 176      14.914 -14.783 -11.987  1.00  1.450          C  
ATOM   2872  O   GLU A 176      14.581 -13.604 -12.116  1.00  1.540          O  
ATOM   2873  CB  GLU A 176      12.648 -15.303 -12.889  1.00  2.210          C  
ATOM   2874  CG  GLU A 176      11.654 -16.309 -13.468  1.00  2.210          C  
ATOM   2875  CD  GLU A 176      10.388 -15.674 -14.031  1.00  2.210          C  
ATOM   2876  OE1 GLU A 176      10.278 -14.470 -14.016  1.00  2.210          O  
ATOM   2877  OE2 GLU A 176       9.533 -16.407 -14.476  1.00  2.210          O  
ATOM   2878  H   GLU A 176      13.488 -16.541 -10.401  1.00  1.810          H  
ATOM   2879  HA  GLU A 176      14.435 -16.432 -13.228  1.00  1.930          H  
ATOM   2880 1HB  GLU A 176      12.151 -14.812 -12.066  1.00  2.660          H  
ATOM   2881 2HB  GLU A 176      12.849 -14.550 -13.649  1.00  2.660          H  
ATOM   2882 1HG  GLU A 176      12.147 -16.886 -14.249  1.00  2.660          H  
ATOM   2883 2HG  GLU A 176      11.372 -16.994 -12.677  1.00  2.660          H  
ATOM   2884  N   SER A 177      16.123 -15.152 -11.582  1.00  1.350          N  
ATOM   2885  CA  SER A 177      17.146 -14.191 -11.220  1.00  1.250          C  
ATOM   2886  C   SER A 177      18.442 -14.453 -11.969  1.00  1.230          C  
ATOM   2887  O   SER A 177      19.068 -15.496 -11.760  1.00  1.200          O  
ATOM   2888  CB  SER A 177      17.462 -14.240  -9.751  1.00  1.790          C  
ATOM   2889  OG  SER A 177      18.591 -13.416  -9.491  1.00  1.790          O  
ATOM   2890  H   SER A 177      16.322 -16.137 -11.473  1.00  1.620          H  
ATOM   2891  HA  SER A 177      16.762 -13.199 -11.419  1.00  1.500          H  
ATOM   2892 1HB  SER A 177      16.605 -13.898  -9.190  1.00  2.150          H  
ATOM   2893 2HB  SER A 177      17.664 -15.245  -9.463  1.00  2.150          H  
ATOM   2894  HG  SER A 177      18.658 -13.260  -8.516  1.00  2.150          H  
ATOM   2895  N   PRO A 178      18.869 -13.556 -12.888  1.00  1.280          N  
ATOM   2896  CA  PRO A 178      20.089 -13.676 -13.664  1.00  1.290          C  
ATOM   2897  C   PRO A 178      21.297 -13.959 -12.783  1.00  1.220          C  
ATOM   2898  O   PRO A 178      22.180 -14.708 -13.191  1.00  1.250          O  
ATOM   2899  CB  PRO A 178      20.191 -12.294 -14.322  1.00  1.940          C  
ATOM   2900  CG  PRO A 178      18.754 -11.854 -14.479  1.00  1.940          C  
ATOM   2901  CD  PRO A 178      18.061 -12.357 -13.226  1.00  1.940          C  
ATOM   2902  HA  PRO A 178      19.964 -14.465 -14.418  1.00  1.550          H  
ATOM   2903 1HB  PRO A 178      20.786 -11.616 -13.692  1.00  2.320          H  
ATOM   2904 2HB  PRO A 178      20.718 -12.379 -15.286  1.00  2.320          H  
ATOM   2905 1HG  PRO A 178      18.701 -10.757 -14.585  1.00  2.320          H  
ATOM   2906 2HG  PRO A 178      18.322 -12.281 -15.396  1.00  2.320          H  
ATOM   2907 1HD  PRO A 178      18.109 -11.603 -12.422  1.00  2.320          H  
ATOM   2908 2HD  PRO A 178      17.022 -12.632 -13.495  1.00  2.320          H  
ATOM   2909  N   VAL A 179      21.308 -13.405 -11.565  1.00  1.150          N  
ATOM   2910  CA  VAL A 179      22.403 -13.621 -10.637  1.00  1.090          C  
ATOM   2911  C   VAL A 179      22.348 -15.022 -10.058  1.00  1.030          C  
ATOM   2912  O   VAL A 179      23.361 -15.718 -10.047  1.00  1.000          O  
ATOM   2913  CB  VAL A 179      22.413 -12.571  -9.523  1.00  1.550          C  
ATOM   2914  CG1 VAL A 179      23.495 -12.916  -8.488  1.00  1.550          C  
ATOM   2915  CG2 VAL A 179      22.669 -11.204 -10.131  1.00  1.550          C  
ATOM   2916  H   VAL A 179      20.568 -12.774 -11.282  1.00  1.380          H  
ATOM   2917  HA  VAL A 179      23.339 -13.519 -11.189  1.00  1.310          H  
ATOM   2918  HB  VAL A 179      21.451 -12.568  -9.021  1.00  1.860          H  
ATOM   2919 1HG1 VAL A 179      23.488 -12.157  -7.709  1.00  1.860          H  
ATOM   2920 2HG1 VAL A 179      23.305 -13.887  -8.040  1.00  1.860          H  
ATOM   2921 3HG1 VAL A 179      24.472 -12.930  -8.971  1.00  1.860          H  
ATOM   2922 1HG2 VAL A 179      22.668 -10.453  -9.338  1.00  1.860          H  
ATOM   2923 2HG2 VAL A 179      23.638 -11.206 -10.634  1.00  1.860          H  
ATOM   2924 3HG2 VAL A 179      21.889 -10.970 -10.852  1.00  1.860          H  
ATOM   2925  N   LEU A 180      21.186 -15.472  -9.574  1.00  1.050          N  
ATOM   2926  CA  LEU A 180      21.177 -16.828  -9.024  1.00  1.030          C  
ATOM   2927  C   LEU A 180      21.587 -17.813 -10.119  1.00  1.040          C  
ATOM   2928  O   LEU A 180      22.309 -18.786  -9.858  1.00  1.010          O  
ATOM   2929  CB  LEU A 180      19.788 -17.241  -8.498  1.00  1.450          C  
ATOM   2930  CG  LEU A 180      19.230 -16.552  -7.213  1.00  1.450          C  
ATOM   2931  CD1 LEU A 180      17.766 -16.967  -6.990  1.00  1.450          C  
ATOM   2932  CD2 LEU A 180      20.039 -16.972  -6.000  1.00  1.450          C  
ATOM   2933  H   LEU A 180      20.353 -14.877  -9.581  1.00  1.260          H  
ATOM   2934  HA  LEU A 180      21.910 -16.885  -8.225  1.00  1.240          H  
ATOM   2935 1HB  LEU A 180      19.074 -17.073  -9.295  1.00  1.740          H  
ATOM   2936 2HB  LEU A 180      19.824 -18.305  -8.299  1.00  1.740          H  
ATOM   2937  HG  LEU A 180      19.269 -15.475  -7.338  1.00  1.740          H  
ATOM   2938 1HD1 LEU A 180      17.387 -16.488  -6.099  1.00  1.740          H  
ATOM   2939 2HD1 LEU A 180      17.143 -16.687  -7.831  1.00  1.740          H  
ATOM   2940 3HD1 LEU A 180      17.722 -18.030  -6.865  1.00  1.740          H  
ATOM   2941 1HD2 LEU A 180      19.633 -16.483  -5.127  1.00  1.740          H  
ATOM   2942 2HD2 LEU A 180      19.974 -18.053  -5.875  1.00  1.740          H  
ATOM   2943 3HD2 LEU A 180      21.073 -16.684  -6.120  1.00  1.740          H  
ATOM   2944  N   LYS A 181      21.136 -17.561 -11.354  1.00  1.090          N  
ATOM   2945  CA  LYS A 181      21.493 -18.440 -12.447  1.00  1.140          C  
ATOM   2946  C   LYS A 181      22.986 -18.347 -12.780  1.00  1.100          C  
ATOM   2947  O   LYS A 181      23.630 -19.384 -12.934  1.00  1.110          O  
ATOM   2948  CB  LYS A 181      20.633 -18.149 -13.672  1.00  1.580          C  
ATOM   2949  CG  LYS A 181      19.167 -18.577 -13.510  1.00  1.580          C  
ATOM   2950  CD  LYS A 181      18.348 -18.267 -14.753  1.00  1.580          C  
ATOM   2951  CE  LYS A 181      16.891 -18.692 -14.573  1.00  1.580          C  
ATOM   2952  NZ  LYS A 181      16.067 -18.417 -15.791  1.00  1.580          N  
ATOM   2953  H   LYS A 181      20.532 -16.750 -11.523  1.00  1.310          H  
ATOM   2954  HA  LYS A 181      21.290 -19.464 -12.135  1.00  1.370          H  
ATOM   2955 1HB  LYS A 181      20.649 -17.075 -13.872  1.00  1.890          H  
ATOM   2956 2HB  LYS A 181      21.051 -18.655 -14.542  1.00  1.890          H  
ATOM   2957 1HG  LYS A 181      19.122 -19.648 -13.303  1.00  1.890          H  
ATOM   2958 2HG  LYS A 181      18.737 -18.047 -12.659  1.00  1.890          H  
ATOM   2959 1HD  LYS A 181      18.383 -17.192 -14.945  1.00  1.890          H  
ATOM   2960 2HD  LYS A 181      18.769 -18.789 -15.611  1.00  1.890          H  
ATOM   2961 1HE  LYS A 181      16.851 -19.757 -14.352  1.00  1.890          H  
ATOM   2962 2HE  LYS A 181      16.469 -18.142 -13.732  1.00  1.890          H  
ATOM   2963 1HZ  LYS A 181      15.107 -18.711 -15.631  1.00  1.890          H  
ATOM   2964 2HZ  LYS A 181      16.084 -17.431 -15.999  1.00  1.890          H  
ATOM   2965 3HZ  LYS A 181      16.445 -18.930 -16.572  1.00  1.890          H  
ATOM   2966  N   GLU A 182      23.562 -17.132 -12.830  1.00  1.090          N  
ATOM   2967  CA  GLU A 182      24.984 -16.971 -13.131  1.00  1.080          C  
ATOM   2968  C   GLU A 182      25.856 -17.707 -12.132  1.00  1.010          C  
ATOM   2969  O   GLU A 182      26.865 -18.309 -12.515  1.00  1.010          O  
ATOM   2970  CB  GLU A 182      25.401 -15.496 -13.144  1.00  1.520          C  
ATOM   2971  CG  GLU A 182      26.887 -15.271 -13.505  1.00  1.520          C  
ATOM   2972  CD  GLU A 182      27.282 -13.822 -13.594  1.00  1.520          C  
ATOM   2973  OE1 GLU A 182      26.450 -12.977 -13.381  1.00  1.520          O  
ATOM   2974  OE2 GLU A 182      28.426 -13.563 -13.881  1.00  1.520          O  
ATOM   2975  H   GLU A 182      22.998 -16.288 -12.715  1.00  1.310          H  
ATOM   2976  HA  GLU A 182      25.171 -17.389 -14.121  1.00  1.300          H  
ATOM   2977 1HB  GLU A 182      24.789 -14.954 -13.864  1.00  1.820          H  
ATOM   2978 2HB  GLU A 182      25.213 -15.059 -12.161  1.00  1.820          H  
ATOM   2979 1HG  GLU A 182      27.513 -15.745 -12.748  1.00  1.820          H  
ATOM   2980 2HG  GLU A 182      27.091 -15.760 -14.457  1.00  1.820          H  
ATOM   2981  N   ILE A 183      25.481 -17.657 -10.852  1.00  0.950          N  
ATOM   2982  CA  ILE A 183      26.268 -18.323  -9.834  1.00  0.900          C  
ATOM   2983  C   ILE A 183      26.185 -19.821 -10.150  1.00  0.910          C  
ATOM   2984  O   ILE A 183      27.209 -20.502 -10.190  1.00  0.910          O  
ATOM   2985  CB  ILE A 183      25.742 -18.028  -8.420  1.00  1.280          C  
ATOM   2986  CG1 ILE A 183      25.889 -16.539  -8.086  1.00  1.280          C  
ATOM   2987  CG2 ILE A 183      26.637 -18.807  -7.394  1.00  1.280          C  
ATOM   2988  CD1 ILE A 183      25.082 -16.108  -6.874  1.00  1.280          C  
ATOM   2989  H   ILE A 183      24.655 -17.100 -10.600  1.00  1.140          H  
ATOM   2990  HA  ILE A 183      27.306 -18.001  -9.909  1.00  1.080          H  
ATOM   2991  HB  ILE A 183      24.697 -18.312  -8.353  1.00  1.540          H  
ATOM   2992 1HG1 ILE A 183      26.936 -16.321  -7.899  1.00  1.540          H  
ATOM   2993 2HG1 ILE A 183      25.566 -15.948  -8.938  1.00  1.540          H  
ATOM   2994 1HG2 ILE A 183      26.312 -18.630  -6.384  1.00  1.540          H  
ATOM   2995 2HG2 ILE A 183      26.586 -19.832  -7.585  1.00  1.540          H  
ATOM   2996 3HG2 ILE A 183      27.673 -18.487  -7.497  1.00  1.540          H  
ATOM   2997 1HD1 ILE A 183      25.227 -15.043  -6.705  1.00  1.540          H  
ATOM   2998 2HD1 ILE A 183      24.028 -16.298  -7.065  1.00  1.540          H  
ATOM   2999 3HD1 ILE A 183      25.383 -16.641  -5.992  1.00  1.540          H  
ATOM   3000  N   GLN A 184      24.973 -20.344 -10.419  1.00  0.940          N  
ATOM   3001  CA  GLN A 184      24.833 -21.773 -10.712  1.00  0.970          C  
ATOM   3002  C   GLN A 184      25.681 -22.183 -11.924  1.00  1.000          C  
ATOM   3003  O   GLN A 184      26.259 -23.284 -11.943  1.00  1.020          O  
ATOM   3004  CB  GLN A 184      23.369 -22.129 -11.009  1.00  1.350          C  
ATOM   3005  CG  GLN A 184      23.089 -23.620 -11.145  1.00  1.350          C  
ATOM   3006  CD  GLN A 184      23.278 -24.371  -9.839  1.00  1.350          C  
ATOM   3007  OE1 GLN A 184      22.626 -24.033  -8.844  1.00  1.350          O  
ATOM   3008  NE2 GLN A 184      24.144 -25.377  -9.842  1.00  1.350          N  
ATOM   3009  H   GLN A 184      24.134 -19.752 -10.371  1.00  1.130          H  
ATOM   3010  HA  GLN A 184      25.171 -22.336  -9.845  1.00  1.160          H  
ATOM   3011 1HB  GLN A 184      22.715 -21.710 -10.254  1.00  1.620          H  
ATOM   3012 2HB  GLN A 184      23.084 -21.669 -11.953  1.00  1.620          H  
ATOM   3013 1HG  GLN A 184      22.057 -23.745 -11.461  1.00  1.620          H  
ATOM   3014 2HG  GLN A 184      23.758 -24.051 -11.888  1.00  1.620          H  
ATOM   3015 1HE2 GLN A 184      24.299 -25.930  -8.996  1.00  1.620          H  
ATOM   3016 2HE2 GLN A 184      24.642 -25.604 -10.679  1.00  1.620          H  
ATOM   3017  N   GLU A 185      25.748 -21.322 -12.947  1.00  1.040          N  
ATOM   3018  CA  GLU A 185      26.564 -21.633 -14.112  1.00  1.090          C  
ATOM   3019  C   GLU A 185      28.027 -21.740 -13.707  1.00  1.060          C  
ATOM   3020  O   GLU A 185      28.732 -22.660 -14.125  1.00  1.100          O  
ATOM   3021  CB  GLU A 185      26.424 -20.577 -15.213  1.00  1.510          C  
ATOM   3022  CG  GLU A 185      25.083 -20.547 -15.930  1.00  1.510          C  
ATOM   3023  CD  GLU A 185      25.009 -19.449 -16.964  1.00  1.510          C  
ATOM   3024  OE1 GLU A 185      25.931 -18.668 -17.035  1.00  1.510          O  
ATOM   3025  OE2 GLU A 185      24.038 -19.395 -17.680  1.00  1.510          O  
ATOM   3026  H   GLU A 185      25.185 -20.464 -12.912  1.00  1.250          H  
ATOM   3027  HA  GLU A 185      26.245 -22.597 -14.509  1.00  1.310          H  
ATOM   3028 1HB  GLU A 185      26.583 -19.591 -14.779  1.00  1.810          H  
ATOM   3029 2HB  GLU A 185      27.201 -20.731 -15.959  1.00  1.810          H  
ATOM   3030 1HG  GLU A 185      24.923 -21.506 -16.420  1.00  1.810          H  
ATOM   3031 2HG  GLU A 185      24.292 -20.408 -15.198  1.00  1.810          H  
ATOM   3032  N   GLN A 186      28.484 -20.838 -12.832  1.00  1.020          N  
ATOM   3033  CA  GLN A 186      29.862 -20.913 -12.368  1.00  1.030          C  
ATOM   3034  C   GLN A 186      30.099 -22.170 -11.531  1.00  1.000          C  
ATOM   3035  O   GLN A 186      31.127 -22.826 -11.689  1.00  1.050          O  
ATOM   3036  CB  GLN A 186      30.235 -19.657 -11.586  1.00  1.440          C  
ATOM   3037  CG  GLN A 186      30.311 -18.405 -12.436  1.00  1.440          C  
ATOM   3038  CD  GLN A 186      31.410 -18.486 -13.455  1.00  1.440          C  
ATOM   3039  OE1 GLN A 186      32.563 -18.759 -13.113  1.00  1.440          O  
ATOM   3040  NE2 GLN A 186      31.068 -18.269 -14.716  1.00  1.440          N  
ATOM   3041  H   GLN A 186      27.875 -20.058 -12.555  1.00  1.220          H  
ATOM   3042  HA  GLN A 186      30.510 -20.977 -13.240  1.00  1.240          H  
ATOM   3043 1HB  GLN A 186      29.493 -19.486 -10.811  1.00  1.730          H  
ATOM   3044 2HB  GLN A 186      31.198 -19.801 -11.104  1.00  1.730          H  
ATOM   3045 1HG  GLN A 186      29.369 -18.280 -12.965  1.00  1.730          H  
ATOM   3046 2HG  GLN A 186      30.495 -17.546 -11.793  1.00  1.730          H  
ATOM   3047 1HE2 GLN A 186      31.759 -18.314 -15.440  1.00  1.730          H  
ATOM   3048 2HE2 GLN A 186      30.110 -18.070 -14.947  1.00  1.730          H  
ATOM   3049  N   LEU A 187      29.112 -22.594 -10.721  1.00  0.960          N  
ATOM   3050  CA  LEU A 187      29.277 -23.811  -9.912  1.00  0.980          C  
ATOM   3051  C   LEU A 187      29.581 -25.008 -10.788  1.00  1.080          C  
ATOM   3052  O   LEU A 187      30.435 -25.834 -10.457  1.00  1.170          O  
ATOM   3053  CB  LEU A 187      28.020 -24.192  -9.105  1.00  1.360          C  
ATOM   3054  CG  LEU A 187      27.879 -23.688  -7.662  1.00  1.360          C  
ATOM   3055  CD1 LEU A 187      27.916 -22.217  -7.635  1.00  1.360          C  
ATOM   3056  CD2 LEU A 187      26.554 -24.211  -7.120  1.00  1.360          C  
ATOM   3057  H   LEU A 187      28.286 -21.997 -10.612  1.00  1.150          H  
ATOM   3058  HA  LEU A 187      30.093 -23.655  -9.219  1.00  1.180          H  
ATOM   3059 1HB  LEU A 187      27.153 -23.840  -9.651  1.00  1.640          H  
ATOM   3060 2HB  LEU A 187      27.965 -25.281  -9.069  1.00  1.640          H  
ATOM   3061  HG  LEU A 187      28.706 -24.060  -7.054  1.00  1.640          H  
ATOM   3062 1HD1 LEU A 187      27.813 -21.847  -6.637  1.00  1.640          H  
ATOM   3063 2HD1 LEU A 187      28.845 -21.866  -8.041  1.00  1.640          H  
ATOM   3064 3HD1 LEU A 187      27.101 -21.869  -8.233  1.00  1.640          H  
ATOM   3065 1HD2 LEU A 187      26.401 -23.885  -6.117  1.00  1.640          H  
ATOM   3066 2HD2 LEU A 187      25.744 -23.849  -7.738  1.00  1.640          H  
ATOM   3067 3HD2 LEU A 187      26.556 -25.295  -7.145  1.00  1.640          H  
ATOM   3068  N   SER A 188      28.956 -25.084 -11.962  1.00  1.100          N  
ATOM   3069  CA  SER A 188      29.152 -26.240 -12.841  1.00  1.250          C  
ATOM   3070  C   SER A 188      30.610 -26.429 -13.279  1.00  1.330          C  
ATOM   3071  O   SER A 188      30.984 -27.515 -13.732  1.00  1.450          O  
ATOM   3072  CB  SER A 188      28.309 -26.127 -14.107  1.00  1.690          C  
ATOM   3073  OG  SER A 188      28.825 -25.163 -15.006  1.00  1.690          O  
ATOM   3074  H   SER A 188      28.250 -24.370 -12.187  1.00  1.320          H  
ATOM   3075  HA  SER A 188      28.845 -27.131 -12.296  1.00  1.500          H  
ATOM   3076 1HB  SER A 188      28.270 -27.097 -14.596  1.00  2.030          H  
ATOM   3077 2HB  SER A 188      27.290 -25.855 -13.833  1.00  2.030          H  
ATOM   3078  HG  SER A 188      28.624 -24.281 -14.634  1.00  2.030          H  
ATOM   3079  N   GLN A 189      31.429 -25.376 -13.183  1.00  1.350          N  
ATOM   3080  CA  GLN A 189      32.819 -25.436 -13.598  1.00  1.480          C  
ATOM   3081  C   GLN A 189      33.796 -25.615 -12.433  1.00  1.570          C  
ATOM   3082  O   GLN A 189      35.004 -25.737 -12.653  1.00  1.750          O  
ATOM   3083  CB  GLN A 189      33.164 -24.152 -14.352  1.00  2.020          C  
ATOM   3084  CG  GLN A 189      32.285 -23.923 -15.567  1.00  2.020          C  
ATOM   3085  CD  GLN A 189      32.395 -25.034 -16.578  1.00  2.020          C  
ATOM   3086  OE1 GLN A 189      33.487 -25.320 -17.081  1.00  2.020          O  
ATOM   3087  NE2 GLN A 189      31.276 -25.685 -16.873  1.00  2.020          N  
ATOM   3088  H   GLN A 189      31.093 -24.505 -12.761  1.00  1.620          H  
ATOM   3089  HA  GLN A 189      32.942 -26.287 -14.266  1.00  1.780          H  
ATOM   3090 1HB  GLN A 189      33.039 -23.300 -13.679  1.00  2.420          H  
ATOM   3091 2HB  GLN A 189      34.205 -24.178 -14.670  1.00  2.420          H  
ATOM   3092 1HG  GLN A 189      31.244 -23.855 -15.241  1.00  2.420          H  
ATOM   3093 2HG  GLN A 189      32.584 -22.992 -16.045  1.00  2.420          H  
ATOM   3094 1HE2 GLN A 189      31.292 -26.440 -17.529  1.00  2.420          H  
ATOM   3095 2HE2 GLN A 189      30.400 -25.432 -16.419  1.00  2.420          H  
ATOM   3096  N   VAL A 190      33.294 -25.556 -11.196  1.00  1.480          N  
ATOM   3097  CA  VAL A 190      34.163 -25.631 -10.020  1.00  1.570          C  
ATOM   3098  C   VAL A 190      33.753 -26.740  -9.040  1.00  1.600          C  
ATOM   3099  O   VAL A 190      34.609 -27.438  -8.496  1.00  1.800          O  
ATOM   3100  CB  VAL A 190      34.271 -24.247  -9.317  1.00  2.160          C  
ATOM   3101  CG1 VAL A 190      34.883 -23.231 -10.269  1.00  2.160          C  
ATOM   3102  CG2 VAL A 190      32.916 -23.734  -8.849  1.00  2.160          C  
ATOM   3103  H   VAL A 190      32.282 -25.514 -11.083  1.00  1.780          H  
ATOM   3104  HA  VAL A 190      35.167 -25.872 -10.367  1.00  1.880          H  
ATOM   3105  HB  VAL A 190      34.939 -24.342  -8.492  1.00  2.590          H  
ATOM   3106 1HG1 VAL A 190      34.995 -22.274  -9.761  1.00  2.590          H  
ATOM   3107 2HG1 VAL A 190      35.859 -23.587 -10.596  1.00  2.590          H  
ATOM   3108 3HG1 VAL A 190      34.234 -23.103 -11.135  1.00  2.590          H  
ATOM   3109 1HG2 VAL A 190      33.044 -22.766  -8.373  1.00  2.590          H  
ATOM   3110 2HG2 VAL A 190      32.289 -23.628  -9.706  1.00  2.590          H  
ATOM   3111 3HG2 VAL A 190      32.461 -24.410  -8.141  1.00  2.590          H  
ATOM   3112  N   LEU A 191      32.441 -26.922  -8.848  1.00  1.440          N  
ATOM   3113  CA  LEU A 191      31.860 -27.849  -7.890  1.00  1.530          C  
ATOM   3114  C   LEU A 191      32.379 -29.287  -8.015  1.00  1.770          C  
ATOM   3115  O   LEU A 191      32.597 -29.927  -6.985  1.00  1.920          O  
ATOM   3116  CB  LEU A 191      30.313 -27.728  -7.920  1.00  2.110          C  
ATOM   3117  CG  LEU A 191      29.489 -28.569  -6.904  1.00  2.110          C  
ATOM   3118  CD1 LEU A 191      28.203 -27.786  -6.542  1.00  2.110          C  
ATOM   3119  CD2 LEU A 191      29.096 -29.923  -7.532  1.00  2.110          C  
ATOM   3120  H   LEU A 191      31.788 -26.343  -9.364  1.00  1.730          H  
ATOM   3121  HA  LEU A 191      32.146 -27.514  -6.913  1.00  1.840          H  
ATOM   3122 1HB  LEU A 191      30.073 -26.680  -7.730  1.00  2.530          H  
ATOM   3123 2HB  LEU A 191      29.936 -27.952  -8.898  1.00  2.530          H  
ATOM   3124  HG  LEU A 191      30.072 -28.740  -6.000  1.00  2.530          H  
ATOM   3125 1HD1 LEU A 191      27.615 -28.362  -5.827  1.00  2.530          H  
ATOM   3126 2HD1 LEU A 191      28.466 -26.825  -6.093  1.00  2.530          H  
ATOM   3127 3HD1 LEU A 191      27.608 -27.611  -7.440  1.00  2.530          H  
ATOM   3128 1HD2 LEU A 191      28.504 -30.492  -6.814  1.00  2.530          H  
ATOM   3129 2HD2 LEU A 191      28.503 -29.748  -8.429  1.00  2.530          H  
ATOM   3130 3HD2 LEU A 191      29.971 -30.501  -7.794  1.00  2.530          H  
ATOM   3131  N   PRO A 192      32.536 -29.878  -9.227  1.00  1.860          N  
ATOM   3132  CA  PRO A 192      33.063 -31.222  -9.426  1.00  2.150          C  
ATOM   3133  C   PRO A 192      34.491 -31.419  -8.885  1.00  2.390          C  
ATOM   3134  O   PRO A 192      34.903 -32.565  -8.684  1.00  2.670          O  
ATOM   3135  CB  PRO A 192      33.039 -31.378 -10.954  1.00  3.220          C  
ATOM   3136  CG  PRO A 192      31.982 -30.403 -11.430  1.00  3.220          C  
ATOM   3137  CD  PRO A 192      32.116 -29.226 -10.513  1.00  3.220          C  
ATOM   3138  HA  PRO A 192      32.378 -31.940  -8.953  1.00  2.580          H  
ATOM   3139 1HB  PRO A 192      34.044 -31.154 -11.358  1.00  3.870          H  
ATOM   3140 2HB  PRO A 192      32.818 -32.422 -11.220  1.00  3.870          H  
ATOM   3141 1HG  PRO A 192      32.149 -30.126 -12.488  1.00  3.870          H  
ATOM   3142 2HG  PRO A 192      30.985 -30.862 -11.378  1.00  3.870          H  
ATOM   3143 1HD  PRO A 192      32.907 -28.583 -10.914  1.00  3.870          H  
ATOM   3144 2HD  PRO A 192      31.165 -28.723 -10.458  1.00  3.870          H  
ATOM   3145  N   ARG A 193      35.235 -30.315  -8.688  1.00  2.350          N  
ATOM   3146  CA  ARG A 193      36.607 -30.323  -8.205  1.00  2.640          C  
ATOM   3147  C   ARG A 193      37.535 -31.162  -9.077  1.00  2.790          C  
ATOM   3148  O   ARG A 193      37.431 -31.117 -10.306  1.00  3.130          O  
ATOM   3149  OXT ARG A 193      38.608 -31.507  -8.584  1.00  3.960          O  
ATOM   3150  CB  ARG A 193      36.658 -30.794  -6.763  1.00  3.390          C  
ATOM   3151  CG  ARG A 193      35.985 -29.843  -5.801  1.00  3.390          C  
ATOM   3152  CD  ARG A 193      36.055 -30.309  -4.405  1.00  3.390          C  
ATOM   3153  NE  ARG A 193      35.288 -29.437  -3.523  1.00  3.390          N  
ATOM   3154  CZ  ARG A 193      35.731 -28.300  -2.933  1.00  3.390          C  
ATOM   3155  NH1 ARG A 193      36.965 -27.874  -3.110  1.00  3.390          N  
ATOM   3156  NH2 ARG A 193      34.896 -27.609  -2.177  1.00  3.390          N  
ATOM   3157  H   ARG A 193      34.840 -29.386  -8.833  1.00  2.820          H  
ATOM   3158  HA  ARG A 193      36.965 -29.292  -8.224  1.00  3.170          H  
ATOM   3159 1HB  ARG A 193      36.183 -31.765  -6.662  1.00  4.070          H  
ATOM   3160 2HB  ARG A 193      37.694 -30.902  -6.449  1.00  4.070          H  
ATOM   3161 1HG  ARG A 193      36.460 -28.869  -5.872  1.00  4.070          H  
ATOM   3162 2HG  ARG A 193      34.938 -29.745  -6.072  1.00  4.070          H  
ATOM   3163 1HD  ARG A 193      35.628 -31.311  -4.345  1.00  4.070          H  
ATOM   3164 2HD  ARG A 193      37.087 -30.338  -4.068  1.00  4.070          H  
ATOM   3165  HE  ARG A 193      34.322 -29.688  -3.372  1.00  4.070          H  
ATOM   3166 1HH1 ARG A 193      37.606 -28.393  -3.686  1.00  4.070          H  
ATOM   3167 2HH1 ARG A 193      37.274 -27.023  -2.662  1.00  4.070          H  
ATOM   3168 1HH2 ARG A 193      33.958 -27.933  -2.039  1.00  4.070          H  
ATOM   3169 2HH2 ARG A 193      35.189 -26.724  -1.736  1.00  4.070          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 -1189.99 117.747 929.759 -68.901 21.1816 51.2428 477.78 -504.006 -1.27279 -9.52147 -422.423 -53.8502 -178.348 -5.16002 -14.7511 -26.2691 0 0.16873 11.223 113.043 182.388 -13.9246 34.7949 -84.6555 -10.5672 96.968 -547.344
GLN:NtermProteinFull_1 -2.65025 0.20043 3.43105 -0.63787 0.07488 0.71902 1.86122 -1.56284 -0 -0 -1.4778 0.82904 0 0 0 0 0 0.03901 0.07167 0 2.1912 0 0 -0.18838 0 0.1241 3.02447
LYS_2 -2.96293 0.18461 2.97241 -0.40389 0.06172 0.20507 1.40618 -1.43005 -0 -0 -1.51144 0.13764 0 0 0 0 0 -0.10784 0.00799 1.57751 0 -0.0354 0 -1.5107 -0.31517 0.30063 -1.42364
THR_3 -3.37389 0.2113 3.21561 -0.11898 0.07133 0.05924 1.00645 -1.64025 -0 -0 -0.37013 -1.27662 0 0 0 0 0 0.08579 0.00563 0.12544 0 -0.11144 2.26344 -1.0874 -0.55407 0.29485 -1.19368
VAL_4 -4.87512 0.39532 4.96018 -0.29235 0.14944 0.06396 2.75808 -2.57787 -0 -0 -1.52781 -0.23164 0 0 0 0 0 0.00692 0.00642 0.19132 0 -0.41645 0 1.9342 -0.219 0.41892 0.74453
ASP_5 -6.17251 0.19096 8.16934 -0.11193 0.01386 0.34346 3.66682 -3.53173 -0.00032 -0.00213 -5.10256 -0.32089 0 0 0 -1.68143 0 0.09716 0.00577 0 1.68131 0.13894 0 -2.3716 -0.14397 0.407 -4.72444
SER_6 -4.59609 0.34035 5.81629 -0.02705 0 0.06287 3.00212 -2.73131 -0 -0 -2.58416 -0.61096 0 0 0 -0.54898 0 0.05251 0.00178 0.62096 0 0.34667 0.61125 -0.77834 0.01513 0.17621 -0.83074
GLY_7 -3.89874 0.19466 4.96115 -5e-05 0 0 2.21406 -2.40668 -0 -0 -1.69359 -0.40611 0 0 0 0 0 -0.07123 0 0 0 0.38024 0 0.83697 0.64533 0.10465 0.86066
LEU_8 -8.13087 0.50989 5.42079 -0.48188 0.19375 0.10908 2.96333 -3.20345 -0 -0 -2.93436 0.22912 0 0 0 0 0 0.0018 0.04236 0.29777 0 -0.28246 0 0.18072 0.28598 0.23077 -4.56766
SER_9 -4.57 0.32772 6.37474 -0.03033 0.00033 0.02056 3.31301 -2.85481 -0 -0 -3.59149 0.00407 0 0 0 -0.5009 0 -0.03055 0.01465 0.50448 0 0.3227 1.8228 -0.77834 -0.09573 0.3941 0.64701
GLN_10 -3.85092 0.2654 4.4783 -0.27289 0.0195 0.22018 2.07191 -2.06981 -0 -0 -1.70349 -0.38491 0 0 0 -0.54898 0 -0.01542 0.04987 0 3.27196 -0.18566 0 -0.18838 -0.08388 0.36292 1.43571
GLU_11 -3.64815 0.29998 3.56409 -0.23371 0.04224 0.36557 1.27905 -1.7793 -0 -0 -0.98679 -0.57598 0 0 0 0 0 -0.07663 0.03416 0 2.92817 -0.06502 0 -2.7348 -0.42046 0.32676 -1.68083
LEU_12 -3.6441 0.41132 3.13939 -0.533 0.2672 0.16543 1.83873 -1.83574 -0 -0 -2.12627 -0.0528 0 0 0 0 0 -0.10664 0.03937 0.37739 0 0.60823 0 0.18072 -0.07223 0.38281 -0.96018
VAL_13 -5.63113 0.49206 3.6058 -0.30898 0.32376 0.07821 2.25625 -2.30179 -0 -0 -1.82001 -0.57814 0 0 0 0 0 0.06926 0.0868 0.12145 0 0.43846 0 1.9342 0.51965 0.55238 -0.16175
ILE_14 -7.46544 0.84882 2.51621 -0.6332 0.38813 0.15039 2.23417 -2.26788 -0 -0 -1.23212 0.09962 0 0 0 0 0 -0.01785 0.04348 3.30947 0 -0.45234 0 0.73287 0.34574 0.73861 -0.6613
ARG_15 -4.15855 0.24271 3.54675 -0.77697 0.1036 0.52331 1.54034 -1.8348 -0 -0 -0.69895 0.33494 0 0 0 0 0 -0.02503 0.00989 1.43735 0 -0.07258 0 -1.2888 -0.18569 0.56411 -0.73838
SER_16 -4.86524 0.54392 4.25961 -0.02479 0 0.02287 1.87017 -2.24888 -0.02121 -0.22575 -1.11094 -0.31954 0 0 0 0 0 -0.00283 0.00333 0.4839 0 0.30187 0.60328 -0.77834 -0.21061 0.35754 -1.36164
LYS_17 -8.8005 0.89468 8.46112 -0.40945 0.06677 0.25307 3.95007 -3.72314 -0 -0 -4.69315 -0.26891 0 0 0 -0.5009 0 0.00721 0.18256 2.45722 0 -0.04784 0 -1.5107 -0.29243 0.58937 -3.38497
ILE_18 -8.75416 0.89101 5.26481 -0.49252 0.38223 0.09882 2.71584 -3.16312 -0 -0 -1.74791 0.01783 0 0 0 0 0 -0.0494 0.01245 0.52433 0 -0.4166 0 0.73287 -0.24631 0.6662 -3.56363
GLN_19 -4.88249 0.23518 5.58651 -0.27494 0.07565 0.23066 2.27947 -2.666 -0.02121 -0.22575 -2.09381 -0.48529 0 0 0 0 0 0.06808 0.15828 0 2.74174 -0.12313 0 -0.18838 -0.1128 0.42327 0.72505
SER_20 -5.11668 0.2525 6.58665 -0.02895 0 0.06646 3.5463 -2.9552 -0 -0 -4.3016 -0.59911 0 0 0 -1.04694 0 0.02118 0.00156 0.6644 0 0.34408 0.70675 -0.77834 -0.01672 0.28056 -2.37311
ILE_21 -9.91302 1.01604 5.60905 -0.51435 0.45551 0.10276 3.01879 -3.42952 -0.01047 -0.06587 -2.55108 0.03724 0 0 0 0 0 -0.05202 0.00411 0.53026 0 -0.43358 0 0.73287 0.13681 0.47115 -4.85532
ASP_22 -5.28994 0.43955 7.83131 -0.10682 0.00839 0.32367 3.7967 -3.43833 -0 -0 -6.27962 -0.44597 0 0 0 0 0 0.00804 0.09424 0 1.74897 0.17466 0 -2.3716 0.05506 0.54457 -2.90711
SER_23 -3.85567 0.20851 5.24613 -0.02696 0 0.06287 2.45017 -2.42858 -0.00747 -0.03487 -2.53846 -0.60909 0 0 0 0 0 -0.02001 0.00165 0.6407 0 0.34453 0.6 -0.77834 0.19416 0.27611 -0.27461
GLN_24 -6.90489 0.49407 7.08569 -0.27626 0.02236 0.22698 3.74357 -3.47262 -0.00618 -0.02686 -3.85481 -0.32525 0 0 0 -1.32271 0 0.00559 0.02325 0 3.34126 -0.03403 0 -0.18838 0.0653 0.30132 -1.10261
LEU_25 -7.89027 0.70234 3.30216 -0.46579 0.1468 0.10964 2.09795 -2.53971 -0 -0 -1.95344 0.19945 0 0 -0.76023 0 0 -0.04701 0.07642 0.32497 0 -0.28623 0 0.18072 -0.25227 0.42981 -6.62469
SER_26 -2.62097 0.13774 3.63761 -0.03173 5e-05 0.02213 1.57552 -1.65678 -0.01047 -0.06587 -1.89092 0.03472 0 0 0 0 0 -0.00663 0.02361 0.46119 0 0.3317 1.75748 -0.77834 -0.02679 0.46391 1.35715
SER_27 -1.93517 0.06892 2.98998 -0.0254 0.00187 0.02604 1.25612 -1.34948 -0.00237 -0.01304 -1.70297 0.13212 0 0 0 0 0 -0.05165 0.01079 0.4313 0 0.12906 0.6 -0.77834 0.34878 0.74449 0.88107
SER_28 -3.39675 0.32052 3.91603 -0.02472 0 0.02006 1.86928 -1.80625 -0.02591 -0.19042 -1.72392 -0.04804 0 0 0 0 0 -0.00778 0.02779 0.54586 0 -0.02388 0.60055 -0.77834 0.07008 0.57641 -0.07943
GLN_29 -1.49764 0.0312 1.58036 -0.67265 0.10772 0.71071 0.28712 -0.77777 -0 -0 0.06283 -0.7764 0 0 0 0 0 0.02061 0.03634 0 2.35397 -0.00361 0 -0.18838 0.06744 0.23344 1.57531
LEU_30 -7.07832 0.6969 3.13261 -0.5005 0.17621 0.10313 1.2573 -2.01458 -0.00198 -0.03029 -1.12094 0.27273 0 0 -0.66651 0 0 0.20455 0.18116 0.60098 0 -0.23875 0 0.18072 -0.0226 0.62707 -4.2411
ASP_31 -4.8003 0.24628 7.03306 -0.14696 0.00243 0.43786 3.21343 -2.87013 -0 -0 -3.64688 -0.91468 0 0 -0.9995 0 0 -0.01599 0.00114 0 3.59074 0.0374 0 -2.3716 -0.40045 0.72139 -0.88275
GLU_32 -3.37839 0.12133 4.60795 -0.45215 0.17773 1.40099 1.72416 -2.03981 -0.01594 -0.11578 -1.91856 -2.91601 0 0 0 0 0 -0.03768 0.02718 0 3.83824 -0.32391 0 -2.7348 -0.48377 0.39523 -2.124
LYS_33 -3.54549 0.24226 4.88086 -0.29839 0.02683 0.12873 2.29611 -2.13124 -0.01594 -0.11578 -2.61447 -0.03174 0 0 -0.9995 0 0 0.02495 0.00138 1.83315 0 -0.01764 0 -1.5107 -0.39772 0.24196 -2.00237
LYS_34 -5.49709 0.29404 4.98717 -0.29664 0.02271 0.12772 2.37174 -2.37319 -0 -0 -0.67206 -0.03945 0 0 0 0 0 -0.02325 0.00196 1.76265 0 -0.01341 0 -1.5107 -0.28617 0.11854 -1.02543
ARG_35 -8.89747 0.53847 8.45748 -1.00954 0.26597 0.63211 4.09297 -4.1028 -0.01297 -0.1136 -4.7302 0.22458 0 0 -1.42674 0 0 0.01791 0.1228 2.87195 0 -0.04978 0 -1.2888 -0.36165 0.36854 -4.40078
SER_36 -5.91019 0.27855 5.70495 -0.03107 1e-05 0.02135 3.08555 -2.8973 -0 -0 -3.4102 -0.00828 0 0 0 0 0 0.02899 0.01579 0.49826 0 0.30068 1.76048 -0.77834 -0.18243 0.48501 -1.0382
SER_37 -4.61411 0.28422 5.02312 -0.0272 0 0.06345 2.4635 -2.50451 -0 -0 -2.0669 -0.60867 0 0 0 0 0 0.03181 0.00068 0.64174 0 0.34736 0.60193 -0.77834 0.11744 0.22358 -0.8009
LEU_38 -8.71774 1.07294 3.99062 -0.51922 0.16647 0.12077 2.89915 -2.91326 -0 -0 -2.45452 0.02245 0 0 0 0 0 0.06509 0.20905 3.33872 0 -0.27804 0 0.18072 -0.01118 0.26479 -2.56319
LEU_39 -10.2971 1.10724 5.00305 -0.46481 0.1677 0.10921 3.14979 -3.46114 -0 -0 -2.40749 0.20454 0 0 0 0 0 0.09828 0.22483 0.35631 0 -0.27507 0 0.18072 -0.30443 0.4467 -6.16165
MET_40 -8.85681 0.96619 5.24927 -0.33497 0.0509 0.10487 2.75659 -3.02664 -0 -0 -2.52571 -0.06018 0 0 0 0 0 0.05272 0.11199 1.76383 0 0.0508 0 0.60916 -0.14287 0.45476 -2.77607
GLU_41 -6.00117 0.45878 7.16401 -0.42125 0.05253 0.79382 3.51211 -3.25428 -0.00944 -0.09098 -4.40698 -0.56133 0 0 0 0 0 0.05114 0.20835 0 3.58979 -0.25082 0 -2.7348 -0.24656 0.34065 -1.80642
LYS_42 -9.51421 1.32016 7.65048 -0.43395 0.07371 0.23892 4.11744 -3.75767 -0 -0 -5.25539 -0.13057 0 0 0 0 0 0.0052 0.04869 1.99723 0 0.05513 0 -1.5107 -0.35737 0.34927 -5.10366
ALA_43 -7.26611 0.72854 3.55316 -0.02274 0 0 3.06064 -2.97586 -0 -0 -2.42119 -0.3651 0 0 0 0 0 0.00362 0 0 0 -0.25694 0 1.8394 -0.31689 0.39129 -4.04819
LYS_44 -6.86296 0.57056 6.46788 -0.4355 0.06358 0.24541 3.02221 -3.0285 -0.01821 -0.11273 -2.77121 -0.12835 0 0 0 0 0 -0.01595 0.13595 2.03546 0 0.04983 0 -1.5107 -0.33751 0.31178 -2.31894
LEU_45 -10.7659 1.7513 5.23585 -0.51564 0.26763 0.11604 3.45825 -3.46411 -0 -0 -2.2998 0.26417 0 0 0 0 0 0.11601 0.18477 0.36194 0 -0.27524 0 0.18072 -0.27002 0.46141 -5.19263
LEU_46 -10.8797 1.44324 5.83942 -0.48326 0.23847 0.10909 3.6523 -3.8773 -0.01154 -0.09507 -2.72393 0.21727 0 0 0 0 0 0.36393 0.18116 0.34067 0 -0.2772 0 0.18072 -0.30875 0.67438 -5.4161
ILE_47 -8.49762 0.84881 4.09832 -0.47878 0.22789 0.09388 2.75315 -3.0165 -0 -0 -1.4996 0.14462 0 0 0 0 0 -0.05399 0.24778 0.53089 0 -0.42704 0 0.73287 -0.14531 0.87644 -3.56419
GLN_48 -5.3779 0.35868 4.25372 -0.24685 0.02106 0.18031 1.92606 -2.14111 -0 -0 -1.16884 -0.36319 0 0 0 0 0 -0.04103 0.03637 0 3.05221 -0.23915 0 -0.18838 -0.17338 0.72867 0.61726
ILE_49 -5.12571 0.46231 2.90763 -0.68746 0.60727 0.25515 2.09089 -1.9594 -0.00893 -0.08292 -0.78153 -0.17676 0 0 0 0 0 -0.03867 0.1102 1.66591 0 0.4922 0 0.73287 -0.19966 0.69423 0.95762
GLU_50 -4.05432 0.34549 3.45507 -0.24923 0.07247 0.43236 1.56554 -1.87023 -0.00893 -0.08292 -2.1172 -0.49446 0 0 0 0 0 0.00523 0.00141 0 2.75562 0.24781 0 -2.7348 0.11933 0.94693 -1.66484
SER_51 -5.40696 0.42808 5.53125 -0.0314 0.00752 0.02854 3.01826 -2.72174 -0.01154 -0.09507 -2.10399 -0.12795 0 0 0 0 0 0.21077 0.009 0.21321 0 0.33255 0.60969 -0.77834 0.63456 0.70778 0.45424
TYR_52 -9.19247 0.94293 3.95568 -0.63838 0.04564 0.32757 2.6954 -3.08808 -0 -0 -2.32444 -0.2373 0 0 0 0 0 -0.01132 0.06889 0 2.31153 0.07882 0.01477 1.2797 0.40061 0.53064 -2.83981
LYS_53 -4.17793 0.32137 4.26115 -0.29614 0.02589 0.12817 1.46342 -2.04043 -0 -0 -1.35711 -0.04179 0 0 0 0 0 0.03876 0.00094 1.78592 0 0.00439 0 -1.5107 -0.25833 0.38485 -1.26758
GLU_54 -5.91721 0.55218 6.06561 -0.45761 0.2797 1.45595 2.36133 -2.93231 -0.02839 -0.16361 -1.81677 -3.02456 0 0 0 0 0 0.01783 0.02517 0 3.99593 -0.25303 0 -2.7348 -0.39503 0.25801 -2.7116
ALA_55 -7.3768 0.66963 3.57819 -0.02122 0 0 2.9734 -3.093 -0.02839 -0.16361 -2.05332 -0.3739 0 0 0 0 0 -0.01555 0 0 0 -0.26513 0 1.8394 -0.45803 0.29566 -4.49267
THR_56 -7.12075 0.47093 5.61222 -0.20644 0.15753 0.0755 3.17364 -3.15887 -0 -0 -3.20485 -0.12901 0 0 0 0 0 -0.00939 0.00012 0.0763 0 0.00977 2.26123 -1.0874 -0.18559 0.2858 -2.97927
VAL_57 -4.60944 0.20422 4.62238 -0.31144 0.22729 0.07105 2.29794 -2.40354 -0 -0 -1.80591 -0.08559 0 0 0 0 0 -0.03321 0.00127 0.08396 0 -0.25602 0 1.9342 -0.04178 0.23953 0.13492
VAL_58 -8.52052 0.92508 4.19777 -0.31129 0.22144 0.06877 3.1034 -3.00936 -0 -0 -1.58842 0.0043 0 0 0 0 0 -0.0358 0.02634 0.06347 0 -0.25365 0 1.9342 -0.12134 0.32744 -2.96816
LEU_59 -11.1434 2.2935 3.84917 -0.526 0.35542 0.12404 3.42124 -3.4579 -0 -0 -2.69713 0.24412 0 0 0 0 0 0.16766 0.37956 0.36587 0 -0.27688 0 0.18072 -0.18873 0.79087 -6.11786
LYS_60 -6.42649 0.50204 6.82412 -0.28952 0.02138 0.11812 3.0982 -3.21446 -0 -0 -2.56798 -0.04399 0 0 0 0 0 0.09915 0.11341 1.70204 0 -0.03679 0 -1.5107 -0.3965 0.78424 -1.22372
GLU_61 -4.96527 0.30191 4.99377 -0.33971 0.07453 0.40928 1.63585 -2.46481 -0 -0 -1.50026 -0.64695 0 0 0 0 0 0.07027 0.00191 0 3.31664 -0.24824 0 -2.7348 -0.50253 0.34554 -2.25286
ILE_62 -9.29402 1.53815 3.83029 -0.53334 0.7448 0.10344 3.0882 -2.9209 -0 -0 -1.44181 0.01008 0 0 0 0 0 0.02007 0.08103 0.55936 0 -0.50482 0 0.73287 -0.20112 0.66981 -3.5179
GLN_63 -5.44085 0.48686 4.50608 -0.40378 0.11364 0.29086 1.844 -2.43013 -0.00272 -0.07943 -0.76129 -0.76708 0 0 0 0 0 -0.0581 0.04408 0 3.60197 -0.19207 0 -0.18838 -0.0842 0.72451 1.20396
ASN_64 -3.23388 0.19054 3.84904 -0.18387 0.02961 0.28227 1.18304 -1.86606 -0 -0 -1.72586 -0.38487 0 0 0 0 0 0.02011 0.00578 0 1.55011 0.11539 0 -0.93687 -0.13658 0.30923 -0.93288
SER_65 -3.37961 0.41053 5.17034 -0.03333 0.00214 0.05916 2.98049 -2.36502 -0.00821 -0.02635 -1.79914 -0.78661 0 0 0 0 0 0.11622 0.00359 0.45682 0 0.43963 0.60089 -0.77834 0.13401 0.41867 1.61588
LYS_66 -2.90627 0.28499 3.69556 -0.30795 0.02598 0.13805 1.41699 -1.59973 -0 -0 -0.6635 0.06324 0 0 0 0 0 -0.02492 0.0002 1.65821 0 -0.06365 0 -1.5107 0.05367 0.4604 0.72057
GLU_67 -2.60598 0.27298 3.88914 -0.45345 0.2057 1.42142 1.61908 -1.71837 -0.00146 -0.01039 -0.89501 -2.9465 0 0 0 0 0 -0.08695 0.04351 0 3.74154 -0.29779 0 -2.7348 -0.44918 0.35056 -0.65593
GLY_68 -3.93571 0.52315 3.69232 -5e-05 0 0 2.25877 -2.04089 -0.00146 -0.01039 -2.38464 -0.41783 0 0 0 0 0 -0.10044 0 0 0 0.4698 0 0.83697 -0.31767 0.26822 -1.15984
LYS_69 -3.54165 0.26203 4.69849 -0.31164 0.0282 0.15114 2.69478 -2.03839 -0.02316 -0.11754 -2.03575 -0.06114 0 0 -0.76868 0 0 -0.08258 0.00621 1.88842 0 -0.02568 0 -1.5107 -0.26731 0.15018 -0.90476
SER_70 -2.22222 0.23891 2.70029 -0.02888 0.01294 0.02789 1.29111 -1.33318 -0 -0 -0.80277 -0.08217 0 0 0 0 0 -0.06633 0.00321 0.62322 0 -0.19021 0.60224 -0.77834 -0.601 0.16266 -0.44261
LEU_71 -6.66621 0.65216 4.3749 -0.49924 0.16045 0.133 2.94332 -2.46878 -0 -0 -1.76867 0.08768 0 0 0 0 0 0.02197 0.26828 1.19871 0 -0.22855 0 0.18072 -0.28976 0.49988 -1.40014
GLU_72 -7.29917 0.44076 6.04682 -0.5292 0.23728 1.48866 2.15359 -2.78284 -0.03187 -0.29235 -2.67375 -3.09376 0 0 0 0 0 -0.07871 0.0228 0 3.51489 -0.26767 0 -2.7348 -0.35027 0.66835 -5.56125
HIS_73 -7.24004 1.05742 5.89369 -0.43354 0.00635 0.49786 2.30174 -2.90197 -0 -0 -1.91373 -0.32316 0 0 0 -0.68645 0 -0.03402 0.18919 0 2.18539 -0.04656 0 -0.45461 -0.38535 0.60957 -1.67821
LEU_74 -9.74018 0.92543 4.64127 -0.69349 0.18837 0.2365 2.83345 -3.20971 -0 -0 -1.86835 0.14446 0 0 0 0 0 -0.01245 0.18127 0.76401 0 -0.19166 0 0.18072 0.0174 0.63179 -4.97117
ASP_75 -8.36206 0.87979 10.6382 -0.11727 0.03299 0.37082 3.95456 -4.52523 -0.01495 -0.09119 -6.08943 -0.29068 0 0 0 0 0 0.16174 0.04491 0 1.9361 0.14657 0 -2.3716 -0.12467 0.70368 -3.11774
HIS_D_76 -8.91773 0.92115 8.4368 -0.76491 0.02649 0.78219 3.31592 -4.04283 -0.04102 -0.30681 -2.83378 -0.29333 0 0 0 -0.71077 0 0.00076 0.11164 0 1.49514 -0.3022 0 -0.45461 -0.01853 0.651 -2.94542
TYR_77 -10.1275 1.1654 5.03934 -0.57815 0.08294 0.27869 3.1907 -3.3927 -0.02765 -0.20371 -2.74488 -0.29394 0 0 0 0 0 0.08331 0.02748 0 2.7258 0.15271 0.00368 1.2797 0.03709 0.49961 -2.80202
LEU_78 -10.7877 1.46971 5.07084 -0.46289 0.15491 0.1088 3.06173 -3.61551 -0.01352 -0.08088 -2.56205 0.1989 0 0 0 0 0 0.04071 0.35447 0.45035 0 -0.2519 0 0.18072 -0.24078 0.58374 -6.34036
GLY_79 -5.88182 0.49113 4.71282 -4e-05 0 0 2.38262 -2.89519 -0 -0 -3.03536 -0.44042 0 0 0 0 0 -0.11984 0 0 0 0.25069 0 0.83697 0.4861 0.42496 -2.78738
THR_80 -7.12369 0.69955 5.15281 -0.20418 0.1491 0.07208 2.50935 -2.96777 -0 -0 -2.438 -0.04014 0 0 0 0 0 -0.00615 0.00087 0.05339 0 -0.01937 2.29972 -1.0874 0.74061 0.23261 -1.97661
ALA_81 -6.55921 0.38391 3.43626 -0.02216 0 0 2.82661 -2.83546 -0 -0 -1.48034 -0.35886 0 0 0 0 0 -0.01798 0 0 0 -0.32909 0 1.8394 -0.16051 0.23995 -3.03747
TYR_82 -11.8783 1.33883 6.67114 -0.58516 0.08765 0.2535 3.63817 -4.14859 -0.00272 -0.07943 -4.22897 -0.24745 0 0 0 0 0 -0.00318 0.12076 0 2.82693 -0.00739 0.02595 1.2797 -0.27449 0.39746 -4.81563
LEU_83 -8.50419 1.17889 3.51302 -0.73148 0.40469 0.33447 2.31261 -2.94615 -0.0161 -0.09697 -1.63231 0.03103 0 0 0 0 0 -0.04681 0.01648 1.2765 0 -0.30983 0 0.18072 -0.16895 0.65185 -4.55252
GLY_84 -3.52109 0.36638 2.68198 -4e-05 0 0 1.16601 -1.65165 -0 -0 -1.17067 -0.41703 0 0 0 0 0 -0.18497 0 0 0 0.3185 0 0.83697 -0.00195 0.50939 -1.06817
ILE_85 -6.21136 0.87854 3.7318 -0.57578 0.37398 0.19041 1.97167 -2.25814 -0.04196 -0.14381 -0.64791 -0.191 0 0 0 0 0 -0.02998 0.0058 0.48859 0 0.12372 0 0.73287 0.21734 0.54769 -0.83755
ASN_86 -3.00375 0.25675 3.16394 -0.19541 0.03901 0.32802 1.53357 -1.70683 -0.01438 -0.10258 -1.73187 -0.96346 0 0 0 0 0 -0.03564 0.01204 0 1.75532 -0.81752 0 -0.93687 -0.25607 0.68896 -1.98677
ASP_87 -6.53636 0.45388 8.22345 -0.25221 0.05965 0.87754 3.90954 -3.73148 -0.04196 -0.14381 -5.695 -0.69118 0 0 -0.54835 -0.82313 0 0.00602 9e-05 0 1.99417 -0.74082 0 -2.3716 -0.34324 0.61318 -5.78162
THR_88 -6.06072 0.45154 4.34738 -0.12055 0.06337 0.05479 2.9741 -2.57467 -0.0118 -0.08649 -2.67857 -1.11118 0 0 0 -0.68269 0 -0.06243 0.04243 0.64492 0 0.16061 2.31763 -1.0874 -0.12057 0.57798 -2.96232
GLU_89 -4.13316 0.43289 4.50133 -0.61801 0.12448 1.12412 1.80951 -2.23384 -0 -0 -1.46818 -0.63788 0 0 0 0 0 0.00767 0.00413 0 3.28665 -0.15813 0 -2.7348 -0.10389 0.47626 -0.32087
ASN_90 -6.63582 0.48483 6.25488 -0.18937 0.04551 0.28147 2.64913 -3.08465 -0 -0 -3.65163 -0.42156 0 0 -0.54835 -0.82313 0 0.02758 0.07793 0 2.07902 0.08651 0 -0.93687 -0.04513 0.51277 -3.83688
ALA_91 -7.46478 0.76702 4.20027 -0.02129 0 0 2.95501 -3.30326 -0 -0 -2.57219 -0.34135 0 0 0 0 0 -0.02248 0 0 0 -0.12975 0 1.8394 -0.10149 0.535 -3.65989
ILE_92 -8.26121 1.0724 4.71956 -0.48241 0.27608 0.08678 3.08086 -3.1338 -0 -0 -2.34246 0.38583 0 0 0 0 0 -0.02192 0.03639 1.11331 0 -0.03526 0 0.73287 -0.14242 0.65711 -2.2583
VAL_93 -6.0518 0.38605 5.07353 -0.31284 0.21539 0.07175 2.35335 -2.79725 -0.0135 -0.10983 -1.98608 -0.15921 0 0 0 0 0 -0.0652 0.01379 0.06436 0 -0.30815 0 1.9342 -0.09371 0.53522 -1.24992
HIS_D_94 -9.29426 0.63375 7.2557 -0.44068 0.02507 0.54873 3.07472 -3.78829 -0 -0 -3.09994 -0.36713 0 0 0 0 0 0.28477 0.02947 0 2.13757 -0.06234 0 -0.45461 -0.07 0.74777 -2.8397
PHE_95 -12.1247 1.35106 4.86286 -0.47145 0.02451 0.16669 2.71306 -3.80609 -0 -0 -1.96674 -0.12566 0 0 0 0 0 0.01513 0.05997 0 2.94019 -0.04104 0 1.0402 -0.11063 0.98401 -4.48858
ARG_96 -6.30783 0.40618 6.67741 -0.77165 0.1298 0.51444 2.79817 -3.22109 -0.03439 -0.27043 -2.1656 0.37071 0 0 0 0 0 0.00397 0.02747 2.48597 0 -0.04197 0 -1.2888 -0.14968 0.51415 -0.32316
LYS_97 -6.93295 0.88206 9.82595 -0.46668 0.0572 0.31241 5.06158 -4.16133 -0.00279 -0.02457 -7.63117 0.16471 0 0 -0.76868 0 0 -0.0131 0.2869 2.51039 0 0.01971 0 -1.5107 -0.24389 0.5147 -2.12025
SER_98 -7.25866 0.46083 7.49533 -0.02988 0 0.06327 3.36947 -3.44068 -0.01681 -0.16619 -3.12149 -0.75547 0 0 0 -0.66131 0 0.04601 0.00803 0.72829 0 0.36263 1.72838 -0.77834 -0.01339 0.5729 -1.40706
GLU_99 -6.78083 0.43754 8.37704 -0.21659 0.03371 0.30223 3.07689 -3.76103 -0.02089 -0.1606 -2.67069 -0.56335 0 0 0 -0.45552 0 0.06939 0.00048 0 3.00999 -0.24227 0 -2.7348 -0.10718 0.40124 -2.00522
SER_100 -2.88132 0.15026 3.83394 -0.02382 0 0.0227 1.54804 -1.83363 -0 -0 -0.70207 -0.32692 0 0 0 0 0 -0.01997 0.01011 0.51422 0 0.2867 0.60027 -0.77834 -0.34302 0.30002 0.35716
VAL_101 -4.78367 0.31289 3.171 -0.30416 0.16559 0.07017 1.74809 -1.95427 -0 -0 -1.43441 -0.18837 0 0 0 0 0 0.07598 0.00484 0.07231 0 -0.28673 0 1.9342 -0.12664 0.29302 -1.23016
ASP_102 -5.27259 0.41857 7.33895 -0.2279 0.12827 0.74141 2.97331 -3.1671 -0.01873 -0.13662 -3.25259 -1.56326 0 0 -0.55644 0 0 -0.07629 0.00631 0 2.02423 -0.81055 0 -2.3716 0.06115 0.41471 -3.34677
LYS_103 -2.98701 0.13318 3.64872 -0.4248 0.06264 0.23099 1.39885 -1.64343 -0 -0 -0.30108 0.08616 0 0 -0.64317 0 0 -0.07752 0.00845 1.4214 0 -0.0256 0 -1.5107 -0.14893 0.30801 -0.46384
ASN_104 -3.20409 0.33862 4.09137 -0.19062 0.0241 0.29882 1.57016 -1.78644 -0 -0 -2.90082 -0.45698 0 0 -0.55644 0 0 -0.06784 0.0209 0 1.98776 -0.50126 0 -0.93687 -0.6814 0.18569 -2.76534
TYR_105 -9.39898 1.29505 7.45058 -0.81598 0.07084 0.33438 3.45978 -3.66661 -0.00606 -0.04852 -3.28935 -0.50375 0 0 0 -0.68645 0 -0.00204 0.02702 0 2.63845 0.09489 0.19633 1.2797 -0.10491 0.60995 -1.06568
GLU_106 -4.287 0.55163 4.41123 -0.30678 0.07263 0.40664 2.18389 -2.11115 -0 -0 -1.74605 -0.47505 0 0 0 0 0 -0.09504 0.01758 0 3.83982 -0.29419 0 -2.7348 0.02566 0.64172 0.10075
SER_107 -4.13353 0.85887 3.96734 -0.02514 1e-05 0.02338 1.03637 -1.85674 -0 -0 -0.48492 -0.45852 0 0 0 0 0 -0.05679 2e-05 0.80259 0 0.16267 0.60239 -0.77834 -0.45478 0.26242 -0.53271
THR_108 -7.43259 0.7766 6.23408 -0.21237 0.2921 0.08073 3.32901 -3.06966 -0.00987 -0.13177 -2.79696 -0.16842 0 0 0 -1.37209 0 -0.04768 0.04716 0.50573 0 -0.09868 2.26264 -1.0874 -0.03154 0.387 -2.54397
ASN_109 -5.89564 0.28814 4.97655 -0.17315 0.01754 0.2547 2.35462 -2.66409 -0 -0 -0.35632 -0.37225 0 0 -0.64317 0 0 -0.07283 0.01555 0 1.47061 0.21072 0 -0.93687 0.15875 0.44727 -0.91988
ARG_110 -6.22782 0.82119 5.38908 -1.04323 0.21613 0.9515 2.59078 -2.53439 -0.01925 -0.12424 -3.9107 0.12924 0 0 0 -1.61724 0 -0.03525 0.13966 3.13056 0 -0.07073 0 -1.2888 -0.18657 0.85259 -2.8375
LYS_111 -6.34312 0.77717 6.03342 -0.61958 0.26577 0.26053 2.79604 -2.55226 -0.02421 -0.14062 -2.14143 0.18549 0 0 0 0 0 0.07854 0.07793 2.839 0 0.09773 0 -1.5107 -0.22927 1.2757 1.12614
LYS_112 -4.52137 0.37521 3.24813 -0.41022 0.0668 0.20681 1.8466 -1.71614 -0 -0 -1.04279 0.07565 0 0 0 0 0 -0.05979 0.00879 1.63285 0 -0.03111 0 -1.5107 -0.36916 0.74602 -1.45442
MET_113 -8.193 1.242 3.7201 -0.34072 0.11476 0.04152 2.06225 -2.42663 -0 -0 -0.75026 -0.14536 0 0 0 0 0 0.08589 0.0651 1.35288 0 -0.16275 0 0.60916 -0.48336 0.47912 -2.72931
TYR_114 -10.9233 1.11784 4.76202 -0.77905 0.38287 0.33269 2.80301 -3.37845 -0 -0 -1.8745 -0.48222 0 0 0 0 0 -0.00161 0.00011 0 4.452 -0.10223 0.02998 1.2797 -0.0537 0.7854 -1.64948
ALA_115 -6.34879 0.70333 3.20488 -0.022 0 0 2.50568 -2.70267 -0 -0 -1.53261 -0.39152 0 0 0 0 0 -0.01041 0 0 0 -0.30646 0 1.8394 -0.18791 0.63034 -2.61874
LYS_116 -6.30289 0.79137 5.6458 -0.43394 0.07169 0.24636 2.86193 -2.90916 -0 -0 -2.2677 -0.12636 0 0 0 0 0 0.0314 0.02184 2.10152 0 0.04724 0 -1.5107 -0.38032 0.42763 -1.68429
ALA_117 -6.54521 0.64201 3.11293 -0.02033 0 0 2.55027 -2.64611 -0 -0 -1.61392 -0.37675 0 0 0 0 0 0.0991 0 0 0 -0.29531 0 1.8394 -0.32271 0.36661 -3.21002
LEU_118 -9.97994 1.01213 4.65028 -0.44857 0.14445 0.10337 3.1026 -3.30745 -0 -0 -2.56479 0.21049 0 0 0 0 0 0.01901 0.16942 0.40282 0 -0.26638 0 0.18072 -0.34489 0.48744 -6.4293
TYR_119 -11.1227 2.24373 5.04109 -0.5593 0.1259 0.25415 3.7302 -3.84054 -0.01291 -0.13023 -1.89437 -0.28831 0 0 0 0 0 -0.03997 0.00455 0 2.73372 0.16132 0.02255 1.2797 -0.24441 0.70036 -1.83546
GLN_120 -3.64295 0.32538 3.77699 -0.82953 0.09027 0.87204 1.73953 -1.74654 -0 -0 -1.48522 -0.88426 0 0 0 0 0 0.11275 0.00327 0 2.86663 -0.24538 0 -0.18838 -0.31422 0.47098 0.92137
GLU_121 -4.46624 0.28323 5.12558 -0.45751 0.09807 0.92627 1.76972 -2.09038 -0 -0 -2.02631 -0.46549 0 0 0 -0.68269 0 -0.04021 0.0332 0 2.79486 0.01168 0 -2.7348 -0.347 0.4094 -1.85863
GLU_122 -3.62125 0.44068 3.49192 -0.23085 0.04936 0.37851 1.6275 -1.75545 -0.00319 -0.03839 -1.82849 -0.54494 0 0 0 0 0 -0.07625 0.0126 0 2.71049 0.15393 0 -2.7348 -0.09768 0.62981 -1.43649
LYS_123 -6.07871 0.30665 5.49724 -0.54341 0.1643 0.37038 2.54344 -2.58477 -0 -0 -2.27961 -0.14178 0 0 0 0 0 0.01986 0.07772 1.79166 0 0.21198 0 -1.5107 0.42677 0.55721 -1.17175
TYR_124 -8.93813 1.04176 2.85097 -0.60932 0.04289 0.27242 2.4607 -2.49166 -0.01067 -0.15411 -1.76965 -0.24085 0 0 0 0 0 -0.01486 0.24603 0 3.06197 0.16496 0.00326 1.2797 0.23622 0.34501 -2.22337
GLY_125 -2.33347 0.17966 2.91758 -5e-05 0 0 1.03175 -1.46479 -0.00319 -0.03839 -0.94809 -0.417 0 0 0 0 0 -0.09119 0 0 0 0.14738 0 0.83697 0.45689 0.18225 0.45632
LEU_126 -4.75986 0.37593 3.54744 -0.4843 0.18821 0.11507 1.61317 -1.96679 -0 -0 -0.83738 0.23446 0 0 0 0 0 -0.04176 0.00579 0.43748 0 -0.2575 0 0.18072 0.47744 0.18304 -0.98884
ALA_127 -7.28561 1.09023 3.34079 -0.02153 0 0 2.72837 -2.92313 -0 -0 -2.18203 -0.31994 0 0 0 0 0 0.06329 0 0 0 -0.04592 0 1.8394 -0.14788 0.3759 -3.48807
LEU_128 -7.7849 0.52073 3.53635 -0.45178 0.13787 0.10702 2.67338 -2.72387 -0 -0 -2.93298 0.15586 0 0 0 0 0 0.11269 0.25651 0.29922 0 -0.30967 0 0.18072 -0.20984 0.50157 -5.93111
GLY_129 -3.3683 0.1932 4.46598 -5e-05 0 0 2.30998 -2.22229 -0 -0 -2.67566 -0.40447 0 0 0 0 0 -0.08002 0 0 0 0.2836 0 0.83697 0.33904 0.374 0.05197
ILE_130 -7.05657 0.40332 5.05119 -0.65587 0.49625 0.14539 2.80049 -2.92004 -0.01027 -0.08398 -2.3163 0.30993 0 0 0 0 0 -0.04931 0.00457 0.59252 0 -0.42688 0 0.73287 0.55022 0.45077 -1.98171
LEU_131 -8.37741 0.64454 3.50463 -0.47482 0.18116 0.10792 2.79351 -2.79909 -0 -0 -1.94079 0.212 0 0 0 0 0 -0.01081 0.10411 0.44261 0 -0.25641 0 0.18072 -0.07631 0.49066 -5.27378
GLY_132 -3.6196 0.21631 4.84867 -5e-05 0 0 2.29472 -2.34649 -0 -0 -2.45636 -0.41399 0 0 -0.69946 0 0 -0.07036 0 0 0 0.17902 0 0.83697 0.48048 0.20366 -0.54647
ARG_133 -5.88146 0.31363 6.97211 -0.83958 0.20248 0.55776 2.76575 -3.24367 -0.01027 -0.08398 -3.3718 0.46151 0 0 0 -0.45552 0 -0.00383 0.10824 2.13403 0 -0.06627 0 -1.2888 0.74191 0.24256 -0.7452
ALA_134 -5.20477 0.76764 3.43194 -0.02154 0 0 2.29946 -2.3603 -0.01743 -0.10975 -2.01115 -0.3429 0 0 0 0 0 -0.05931 0 0 0 -0.33306 0 1.8394 -0.14699 0.51852 -1.75025
SER_135 -4.4093 0.22936 4.60273 -0.04319 0.00036 0.06246 2.00512 -2.23292 -0.00039 -0.01146 -1.70106 -0.47862 0 0 -0.69946 0 0 -0.07351 0.45019 0.14295 0 -0.39138 2.10761 -0.77834 -0.46933 0.55087 -1.1373
ARG_136 -3.61003 0.41354 4.24964 -0.48534 0.07786 0.27972 1.52928 -1.86468 -0 -0 -1.45444 0.22367 0 0 0 0 0 -0.03728 0.17508 2.08898 0 -0.07252 0 -1.2888 -0.43703 0.31612 0.10374
GLU_137 -4.06392 0.37388 4.89568 -0.37253 0.10052 0.68627 2.51972 -2.15838 -0.03109 -0.16758 -1.10254 -0.79663 0 0 0 0 0 -0.01086 0.00105 0 3.35467 -0.06174 0 -2.7348 -0.41138 0.22166 0.24202
LYS_138 -2.32199 0.26572 2.99614 -0.38662 0.05688 0.18634 1.02103 -1.30209 -0.01923 -0.13601 -0.55311 0.1296 0 0 0 0 0 -0.08927 0.00486 1.67881 0 -0.04034 0 -1.5107 -0.47821 0.3006 -0.19761
ASP_139 -3.13446 0.34396 2.76235 -0.11689 0.00885 0.35771 0.63042 -1.27337 -0 -0 -0.28625 -0.55981 0 0 0 0 0 -0.08532 0.00921 0 1.76934 -0.01792 0 -2.3716 -0.52207 0.32348 -2.16238
PHE_140 -9.13623 1.23497 3.78003 -0.66131 0.06803 0.41646 2.24515 -2.59102 -0.01674 -0.08807 -2.51248 0.15495 0 0 0 0 0 0.14513 0.10839 0 2.09251 -0.14575 0 1.0402 -0.26447 0.45482 -3.67544
GLU_141 -3.36172 0.14154 4.45083 -0.3592 0.14643 0.44154 1.48947 -1.76341 -0.00557 -0.07817 -1.35211 -0.6667 0 0 0 0 0 -0.05867 0.02664 0 3.43482 -0.20736 0 -2.7348 -0.30107 0.4801 -0.27742
LYS_142 -2.9241 0.20324 2.50779 -0.33146 0.0566 0.19776 0.46212 -1.00892 -0 -1e-05 -0.52588 -0.28621 0 0 0 0 0 0.04423 0.00771 1.79132 0 0.06662 0 -1.5107 -0.31978 0.29645 -1.27323
ASP_143 -5.91503 0.50251 7.55843 -0.24474 0.05862 0.80658 4.65737 -3.24806 -0.01674 -0.08807 -6.87895 -0.92422 0 0 -0.5473 -1.61724 0 -0.04299 0.04403 0 1.85488 -0.84353 0 -2.3716 -0.23534 0.43265 -7.05874
ILE_144 -6.76467 0.98789 4.35947 -0.52037 0.26171 0.11177 2.71311 -2.5362 -0.00317 -0.02762 -2.47293 0.37273 0 0 0 0 0 -0.17931 0.10336 0.75692 0 0.4196 0 0.73287 -0.11756 0.87852 -0.92388
LEU_145 -7.14486 0.88391 5.72497 -0.71267 0.3021 0.31359 3.24837 -3.01679 -0.04047 -0.27518 -2.18423 0.02502 0 0 -0.5473 0 0 -0.09072 0.00309 1.15376 0 -0.24577 0 0.18072 -0.11991 0.76062 -1.78176
PHE_146 -9.89292 1.43877 3.82713 -0.67911 0.05178 0.34441 2.74545 -2.98236 -0 -0 -2.11491 0.08444 0 0 0 0 0 -0.04823 0.01061 0 2.3001 -0.00135 0 1.0402 -0.24197 0.5001 -3.61785
TYR_147 -9.47736 1.06917 5.20657 -0.6155 0.03065 0.31948 3.24115 -3.49332 -0.00039 -0.01146 -2.38874 -0.19823 0 0 0 0 0 0.0784 0.00583 0 2.21255 -0.02483 0.00357 1.2797 -0.00326 0.62057 -2.14546
GLU_148 -8.62321 0.62095 7.77396 -0.21114 0.04134 0.31353 3.03079 -3.72634 -0.04638 -0.26193 -3.57091 -0.59058 0 0 0 -0.46939 0 -0.02063 0.08026 0 3.15935 -0.05559 0 -2.7348 0.0758 0.51829 -4.69662
THR_149 -6.09193 0.40727 5.10952 -0.11706 0.04768 0.05205 3.06427 -2.79343 -0.01471 -0.13883 -2.55979 -1.22763 0 0 0 0 0 0.01715 0.01115 0.91656 0 0.054 2.31082 -1.0874 0.01635 0.3874 -1.63656
VAL_150 -7.66892 1.05131 3.50469 -0.31742 0.26781 0.0708 2.5951 -2.80233 -0.00018 -0.00542 -1.79866 -0.128 0 0 0 0 0 -0.05636 0.01162 0.089 0 -0.39491 0 1.9342 0.0468 0.46546 -3.1354
ALA_151 -7.12532 0.59798 2.963 -0.02253 0 0 2.60313 -2.69552 -0 -0 -2.68081 -0.3516 0 0 0 0 0 0.01255 0 0 0 -0.24015 0 1.8394 -0.21057 0.43123 -4.87921
ASN_152 -6.48939 0.32807 6.11139 -0.36262 0.01609 0.68085 2.94094 -3.0988 -0.00934 -0.18473 -2.62665 -0.35193 0 0 0 -0.73688 0 -0.03128 0.03608 0 3.36658 0.6079 0 -0.93687 -0.04354 0.21309 -0.57101
SER_153 -6.72146 0.82131 6.39514 -0.031 0.0002 0.02098 3.50184 -3.16431 -0.01501 -0.24097 -2.49289 0.09013 0 0 0 0 0 0.06871 0.04197 0.48998 0 0.30918 1.73052 -0.77834 0.18751 0.38744 0.60092
PHE_154 -11.7516 1.37934 5.75327 -0.52141 0.1897 0.1896 3.81147 -3.73765 -0 -0 -3.17197 -0.09137 0 0 0 0 0 -0.01759 0.16823 0 3.23102 -0.07672 0 1.0402 -0.09072 0.59216 -3.10407
MET_155 -8.4381 1.05436 5.33734 -0.45548 0.13617 0.07196 2.4833 -2.80934 -0.01784 -0.08403 -1.73284 -0.08294 0 0 0 0 0 0.04701 0.15679 2.26454 0 0.01528 0 0.60916 -0.10047 0.48256 -1.06255
ARG_156 -5.00397 0.24613 5.19924 -0.59895 0.09972 0.33472 2.23445 -2.32354 -0 -0 -2.50949 0.21928 0 0 0 -0.73688 0 0.03357 0.13326 2.43046 0 -0.19431 0 -1.2888 -0.24737 0.41513 -1.55731
ILE_157 -6.3883 0.62562 3.47627 -0.57661 0.26471 0.19126 1.81571 -2.14607 -0 -0 -1.03137 -0.09453 0 0 0 0 0 0.0827 0.02073 0.40417 0 0.32769 0 0.73287 -0.15732 0.60742 -1.84505
LYS_158 -5.21313 0.58841 4.98445 -0.66098 0.14999 0.74924 2.45616 -2.45898 -0.01784 -0.08403 -3.56694 0.05696 0 0 0 0 0 -0.05366 0.16867 1.60298 0 0.02415 0 -1.5107 0.09117 0.94328 -1.75081
GLU_159 -7.06195 0.47186 7.55636 -0.2172 0.03528 0.33502 3.39777 -3.27659 -0 -0 -4.26274 -0.56149 0 0 0 -0.35387 0 0.19954 0.03237 0 3.03117 0.18935 0 -2.7348 0.37428 1.2292 -1.61643
PHE_160 -10.57 1.33361 4.21194 -0.62064 0.33208 0.33521 2.12852 -3.00316 -0 -0 -1.30801 -0.26247 0 0 0 0 0 0.01225 0.42591 0 2.96836 0.11528 0 1.0402 0.27635 0.88842 -1.6962
LYS_161 -3.56112 0.26113 3.36739 -0.44409 0.1001 0.27533 1.09776 -1.61348 -0 -0 -0.6432 -0.23086 0 0 0 0 0 -0.03435 0.0082 2.18086 0 -0.03018 0 -1.5107 -0.33103 0.32199 -0.78624
ARG_162 -7.41533 0.81767 6.1048 -0.4304 0.05649 0.21651 2.89944 -2.92634 -0 -0 -3.04062 0.18221 0 0 0 -0.35387 0 0.05689 0.13564 2.00889 0 -0.15268 0 -1.2888 -0.33625 0.44127 -3.02448
CYS_163 -9.37958 1.36411 5.31823 -0.0477 0 0.0191 2.88783 -3.01668 -0 -0 -2.40592 -0.38051 0 0 0 0 0 -0.03598 0.05773 0.34377 0 0.25777 0 3.6196 0.13052 0.99818 -0.26953
GLN_164 -6.92396 0.42002 6.9004 -0.74208 0.05863 0.7331 3.57831 -3.31034 -0.00147 -0.03157 -3.62701 -0.65656 0 0 0 -2.08091 0 -0.0068 0.00187 0 3.06751 0.0016 0 -0.18838 0.16734 0.93339 -1.70691
MET_165 -5.60356 0.30666 5.07373 -0.32703 0.05136 0.09496 2.16304 -2.54211 -0.01608 -0.15156 -1.57039 -0.01894 0 0 0 0 0 -0.02774 0.00428 1.75914 0 0.02774 0 0.60916 -0.08546 0.3586 0.10579
VAL_166 -7.88605 0.99762 3.85774 -0.30784 0.18197 0.06708 3.01154 -2.94063 -0.00138 -0.0271 -2.46209 -0.04026 0 0 0 0 0 -0.0516 0.00489 0.06215 0 -0.34337 0 1.9342 -0.04878 0.32741 -3.66451
LEU_167 -9.75705 0.96998 3.79013 -0.52731 0.29665 0.13034 2.97115 -3.17133 -0 -0 -2.66591 0.23682 0 0 0 0 0 -0.01013 0.00682 0.30598 0 -0.29696 0 0.18072 -0.20129 0.60649 -7.13491
GLU_168 -5.17869 0.30827 6.74717 -0.21809 0.02926 0.31063 2.95982 -2.95163 -0.01608 -0.15156 -3.16308 -0.61415 0 0 0 -0.95995 0 0.0544 0.02539 0 3.07884 -0.18468 0 -2.7348 -0.41162 0.55637 -2.51416
GLU_169 -4.9121 0.29773 5.23942 -0.20385 0.01838 0.26163 2.44596 -2.49011 -0.00138 -0.0271 -1.98498 -0.5377 0 0 0 0 0 -0.00748 0.08269 0 3.04935 -0.25393 0 -2.7348 -0.47585 0.29659 -1.93754
GLY_170 -5.11575 0.25206 4.37582 -5e-05 0 0 2.40053 -2.55087 -0 -0 -1.96895 -0.39899 0 0 0 0 0 -0.08545 0 0 0 0.09776 0 0.83697 0.40397 0.19818 -1.55476
LEU_171 -7.83047 0.50579 4.48035 -0.47094 0.19345 0.1185 2.34779 -2.83228 -0 -0 -1.39659 0.21163 0 0 0 0 0 0.04968 0.17409 0.27682 0 -0.30409 0 0.18072 0.44851 0.37455 -3.47249
GLN_172 -3.02608 0.14936 3.66746 -0.8864 0.1167 0.96162 1.4105 -1.70039 -0 -0 -1.07095 -0.89963 0 0 0 0 0 0.09979 0.01721 0 2.82248 -0.19727 0 -0.18838 -0.36312 0.42487 1.33776
LYS_173 -4.59253 0.20146 4.78782 -0.49207 0.14011 0.29648 1.47844 -1.8369 -0 -0 -2.01793 0.08831 0 0 0 0 0 0.08641 0.01387 2.00525 0 -0.13689 0 -1.5107 -0.26946 0.27736 -1.48095
PHE_174 -6.24203 0.96969 3.83523 -0.85884 0.11532 0.30326 2.3683 -2.40934 -0.0132 -0.06099 -1.38338 -0.58113 0 0 0 0 0 -0.01901 0.00341 0 2.26089 -0.17665 0 1.0402 1.0149 0.93582 1.10246
PRO_175 -3.87906 0.48965 1.99045 -0.13979 0.03686 0.08732 0.86371 -0.88261 -0 -0 -0.39249 0.46967 0 0 0 0 0 0.07748 0.00275 0.09071 0 -0.08755 0 -2.4119 1.61607 0.98883 -1.07992
GLU_176 -3.40943 0.4019 2.12042 -0.24122 0.05105 0.42145 0.83106 -1.05795 -0 -0 -0.40042 -0.45759 0 0 0 0 0 0.18439 0.03801 0 2.95428 0.22032 0 -2.7348 2.04299 0.30335 1.26781
SER_177 -5.25919 0.76657 5.53517 -0.0383 0.00324 0.07295 2.79955 -2.40713 -0.0132 -0.06099 -2.19227 -0.83408 0 0 -0.53696 -0.46939 0 0.01295 0.14935 0.29761 0 0.18386 0.71794 -0.77834 2.75534 0.93998 1.64466
PRO_178 -3.01196 0.35419 2.61036 -0.06856 0 0.04337 1.39019 -1.23205 -0 -0 -0.90236 0.62015 0 0 0 0 0 -0.13199 0.02168 0.19234 0 -0.29612 0 -2.4119 1.2637 0.98597 -0.57299
VAL_179 -5.61805 0.69924 4.49831 -0.30891 0.21058 0.06979 1.93542 -2.35929 -0 -0 -1.20077 -0.11535 0 0 0 0 0 -0.01969 0.00534 0.10199 0 -0.41605 0 1.9342 0.07921 0.37211 -0.13191
LEU_180 -10.1393 0.87565 4.08305 -0.45208 0.14354 0.10427 2.50236 -2.95426 -0.02517 -0.11099 -1.27408 0.16877 0 0 -0.53696 0 0 -0.00855 0.00688 0.31348 0 -0.26958 0 0.18072 -0.14037 0.48788 -7.04473
LYS_181 -5.9596 0.40141 6.68321 -0.30005 0.02981 0.13343 2.87017 -3.04972 -0 -0 -2.602 -0.03626 0 0 0 0 0 0.02528 0.01945 1.81759 0 -0.01383 0 -1.5107 -0.28057 0.44839 -1.32401
GLU_182 -4.84807 0.21988 5.96675 -0.35067 0.10011 0.42515 2.78906 -2.70548 -0.0359 -0.29924 -2.50614 -0.64825 0 0 0 0 0 -0.04152 0.00271 0 3.34613 -0.22363 0 -2.7348 -0.39142 0.28162 -1.65371
ILE_183 -10.0129 1.17662 3.86671 -0.48663 0.32718 0.09224 3.38577 -3.31983 -0 -0 -2.20002 0.03556 0 0 0 0 0 -0.06909 0.23817 0.51558 0 -0.46265 0 0.73287 -0.25679 0.58205 -5.85511
GLN_184 -7.019 0.4591 5.90075 -0.80764 0.11628 0.84437 3.02847 -3.19658 -0.00147 -0.03157 -2.43957 -0.85685 0 0 0 -1.12096 0 0.04195 0.05828 0 2.84461 -0.15199 0 -0.18838 -0.1135 0.66714 -1.96657
GLU_185 -4.64583 0.23839 5.91243 -0.20983 0.02341 0.28249 2.54393 -2.67555 -0.03558 -0.30888 -2.35613 -0.59592 0 0 -0.64893 0 0 0.0938 0.00407 0 3.01407 -0.21901 0 -2.7348 -0.39499 0.35206 -2.3608
GLN_186 -5.50676 0.48707 5.51023 -0.657 0.08559 0.68193 2.94792 -2.64548 -0.01699 -0.14101 -2.64595 -0.33536 0 0 0 0 0 0.04164 0.01573 0 2.8628 -0.2111 0 -0.18838 -0.42331 0.40305 0.26463
LEU_187 -9.99041 1.39992 4.66636 -0.53079 0.17022 0.11774 3.55575 -3.29675 -0 -0 -3.8104 0.04234 0 0 0 0 0 -0.06194 0.07727 3.26856 0 -0.2465 0 0.18072 -0.30559 0.71505 -4.04843
SER_188 -3.69842 0.18604 4.7006 -0.03847 0.00021 0.05467 2.19528 -2.13014 -0 -0 -2.15855 -0.57072 0 0 -0.64893 -0.78098 0 -0.11318 0.20791 0.16226 0 -0.2517 1.81484 -0.77834 -0.42631 0.68653 -1.58738
GLN_189 -3.49326 0.35369 3.64678 -0.69961 0.11411 0.81442 1.73726 -1.77038 -0.01615 -0.14436 -1.31296 -0.70105 0 0 0 -0.78098 0 -0.02277 0.05034 0 2.24098 -0.08985 0 -0.18838 -0.46866 0.3832 -0.34763
VAL_190 -6.06104 0.90462 2.68609 -0.24059 0.11071 0.03914 2.23202 -2.02607 -0 -0 -1.41024 -0.10425 0 0 0 0 0 -0.03819 0.00376 0.87872 0 -0.33212 0 1.9342 0.17685 0.49376 -0.75264
LEU_191 -6.10402 1.21937 3.1879 -0.6481 0.26046 0.26543 1.46875 -1.80158 -0.00849 -0.08 -0.61741 -0.1158 0 0 0 0 0 0.07423 0.14744 1.31142 0 -0.17729 0 0.18072 1.30114 1.67295 1.53713
PRO_192 -3.12909 0.69358 2.11978 -0.07669 0 0.04611 0.3168 -0.82272 -0 -0 -0.23805 0.59197 0 0 0 0 0 -0.17577 0.00242 0.44325 0 -0.52933 0 -2.4119 0.74596 1.64066 -0.78304
ARG:CtermProteinFull_193 -3.89689 0.39733 4.1704 -0.63918 0.12871 0.43636 2.0147 -1.81893 -0.00796 -0.07371 -1.44806 0.2553 0 0 0 0 0 0 0.01476 0.94039 0 0 0 -1.2888 -0.19661 0.77147 -0.24074
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2673 DOMAINID 2836 MODEL 5 SSGCID - LpinA.19796.a Putative lipoprotein
MODEL     5
REMARK    Rerank model05.pdb score: 318.221 tmscore: 0.77386 4xi0A_206 prob: 99.96 ident: 8.56
ATOM      1  N   GLN A   1      19.838  22.744  10.981  1.00  2.050          N  
ATOM      2  CA  GLN A   1      18.670  23.363  10.356  1.00  1.690          C  
ATOM      3  C   GLN A   1      17.907  22.360   9.498  1.00  1.240          C  
ATOM      4  O   GLN A   1      18.295  22.089   8.356  1.00  1.400          O  
ATOM      5  CB  GLN A   1      19.095  24.566   9.507  1.00  2.510          C  
ATOM      6  CG  GLN A   1      17.943  25.351   8.879  1.00  2.510          C  
ATOM      7  CD  GLN A   1      18.444  26.550   8.103  1.00  2.510          C  
ATOM      8  OE1 GLN A   1      19.647  26.645   7.849  1.00  2.510          O  
ATOM      9  NE2 GLN A   1      17.557  27.463   7.722  1.00  2.510          N  
ATOM     10 1H   GLN A   1      20.106  23.281  11.793  1.00  2.460          H  
ATOM     11 2H   GLN A   1      19.600  21.803  11.268  1.00  2.460          H  
ATOM     12 3H   GLN A   1      20.618  22.703  10.335  1.00  2.460          H  
ATOM     13  HA  GLN A   1      18.002  23.711  11.144  1.00  2.030          H  
ATOM     14 1HB  GLN A   1      19.673  25.258  10.122  1.00  3.010          H  
ATOM     15 2HB  GLN A   1      19.746  24.228   8.699  1.00  3.010          H  
ATOM     16 1HG  GLN A   1      17.419  24.704   8.193  1.00  3.010          H  
ATOM     17 2HG  GLN A   1      17.268  25.701   9.660  1.00  3.010          H  
ATOM     18 1HE2 GLN A   1      17.865  28.268   7.209  1.00  3.010          H  
ATOM     19 2HE2 GLN A   1      16.586  27.373   7.942  1.00  3.010          H  
ATOM     20  N   LYS A   2      16.753  21.908  10.004  1.00  1.180          N  
ATOM     21  CA  LYS A   2      15.950  20.889   9.316  1.00  1.450          C  
ATOM     22  C   LYS A   2      15.505  21.272   7.900  1.00  1.370          C  
ATOM     23  O   LYS A   2      15.319  20.393   7.055  1.00  1.300          O  
ATOM     24  CB  LYS A   2      14.730  20.514  10.168  1.00  1.920          C  
ATOM     25  CG  LYS A   2      13.669  21.610  10.341  1.00  1.920          C  
ATOM     26  CD  LYS A   2      12.540  21.135  11.263  1.00  1.920          C  
ATOM     27  CE  LYS A   2      11.450  22.195  11.416  1.00  1.920          C  
ATOM     28  NZ  LYS A   2      10.364  21.748  12.340  1.00  1.920          N  
ATOM     29  H   LYS A   2      16.465  22.212  10.924  1.00  1.420          H  
ATOM     30  HA  LYS A   2      16.567  19.994   9.240  1.00  1.740          H  
ATOM     31 1HB  LYS A   2      14.238  19.652   9.718  1.00  2.310          H  
ATOM     32 2HB  LYS A   2      15.065  20.212  11.159  1.00  2.310          H  
ATOM     33 1HG  LYS A   2      14.124  22.506  10.758  1.00  2.310          H  
ATOM     34 2HG  LYS A   2      13.236  21.859   9.373  1.00  2.310          H  
ATOM     35 1HD  LYS A   2      12.095  20.228  10.851  1.00  2.310          H  
ATOM     36 2HD  LYS A   2      12.946  20.904  12.248  1.00  2.310          H  
ATOM     37 1HE  LYS A   2      11.894  23.107  11.810  1.00  2.310          H  
ATOM     38 2HE  LYS A   2      11.018  22.405  10.438  1.00  2.310          H  
ATOM     39 1HZ  LYS A   2       9.664  22.475  12.414  1.00  2.310          H  
ATOM     40 2HZ  LYS A   2       9.935  20.907  11.978  1.00  2.310          H  
ATOM     41 3HZ  LYS A   2      10.751  21.561  13.254  1.00  2.310          H  
ATOM     42  N   THR A   3      15.386  22.570   7.610  1.00  1.440          N  
ATOM     43  CA  THR A   3      15.004  23.027   6.284  1.00  1.420          C  
ATOM     44  C   THR A   3      16.037  22.564   5.257  1.00  1.290          C  
ATOM     45  O   THR A   3      15.691  22.169   4.131  1.00  1.260          O  
ATOM     46  CB  THR A   3      14.899  24.571   6.250  1.00  2.000          C  
ATOM     47  OG1 THR A   3      13.887  25.002   7.175  1.00  2.000          O  
ATOM     48  CG2 THR A   3      14.536  25.049   4.856  1.00  2.000          C  
ATOM     49  H   THR A   3      15.498  23.267   8.332  1.00  1.730          H  
ATOM     50  HA  THR A   3      14.038  22.595   6.026  1.00  1.700          H  
ATOM     51  HB  THR A   3      15.848  25.006   6.532  1.00  2.400          H  
ATOM     52  HG1 THR A   3      13.954  25.950   7.314  1.00  2.400          H  
ATOM     53 1HG2 THR A   3      14.461  26.134   4.856  1.00  2.400          H  
ATOM     54 2HG2 THR A   3      15.298  24.747   4.140  1.00  2.400          H  
ATOM     55 3HG2 THR A   3      13.578  24.619   4.565  1.00  2.400          H  
ATOM     56  N   VAL A   4      17.311  22.686   5.632  1.00  1.240          N  
ATOM     57  CA  VAL A   4      18.424  22.356   4.776  1.00  1.170          C  
ATOM     58  C   VAL A   4      18.500  20.861   4.645  1.00  1.050          C  
ATOM     59  O   VAL A   4      18.650  20.340   3.541  1.00  1.030          O  
ATOM     60  CB  VAL A   4      19.730  22.938   5.338  1.00  1.670          C  
ATOM     61  CG1 VAL A   4      20.933  22.459   4.518  1.00  1.670          C  
ATOM     62  CG2 VAL A   4      19.620  24.454   5.323  1.00  1.670          C  
ATOM     63  H   VAL A   4      17.518  22.947   6.594  1.00  1.490          H  
ATOM     64  HA  VAL A   4      18.248  22.786   3.791  1.00  1.400          H  
ATOM     65  HB  VAL A   4      19.869  22.589   6.363  1.00  2.000          H  
ATOM     66 1HG1 VAL A   4      21.844  22.880   4.938  1.00  2.000          H  
ATOM     67 2HG1 VAL A   4      20.993  21.377   4.556  1.00  2.000          H  
ATOM     68 3HG1 VAL A   4      20.826  22.780   3.482  1.00  2.000          H  
ATOM     69 1HG2 VAL A   4      20.528  24.896   5.737  1.00  2.000          H  
ATOM     70 2HG2 VAL A   4      19.483  24.797   4.301  1.00  2.000          H  
ATOM     71 3HG2 VAL A   4      18.772  24.758   5.916  1.00  2.000          H  
ATOM     72  N   ASP A   5      18.377  20.167   5.774  1.00  1.010          N  
ATOM     73  CA  ASP A   5      18.450  18.717   5.774  1.00  0.930          C  
ATOM     74  C   ASP A   5      17.415  18.107   4.840  1.00  0.960          C  
ATOM     75  O   ASP A   5      17.728  17.167   4.103  1.00  0.960          O  
ATOM     76  CB  ASP A   5      18.201  18.195   7.178  1.00  1.330          C  
ATOM     77  CG  ASP A   5      19.342  18.468   8.125  1.00  1.330          C  
ATOM     78  OD1 ASP A   5      20.416  18.802   7.663  1.00  1.330          O  
ATOM     79  OD2 ASP A   5      19.136  18.344   9.309  1.00  1.330          O  
ATOM     80  H   ASP A   5      18.271  20.679   6.656  1.00  1.210          H  
ATOM     81  HA  ASP A   5      19.443  18.418   5.442  1.00  1.120          H  
ATOM     82 1HB  ASP A   5      17.316  18.674   7.563  1.00  1.600          H  
ATOM     83 2HB  ASP A   5      17.988  17.149   7.150  1.00  1.600          H  
ATOM     84  N   SER A   6      16.194  18.662   4.838  1.00  1.010          N  
ATOM     85  CA  SER A   6      15.142  18.182   3.954  1.00  1.070          C  
ATOM     86  C   SER A   6      15.563  18.373   2.508  1.00  1.070          C  
ATOM     87  O   SER A   6      15.451  17.447   1.700  1.00  1.060          O  
ATOM     88  CB  SER A   6      13.844  18.907   4.226  1.00  1.470          C  
ATOM     89  OG  SER A   6      12.813  18.447   3.377  1.00  1.470          O  
ATOM     90  H   SER A   6      15.978  19.408   5.505  1.00  1.210          H  
ATOM     91  HA  SER A   6      14.992  17.119   4.135  1.00  1.280          H  
ATOM     92 1HB  SER A   6      13.561  18.757   5.267  1.00  1.770          H  
ATOM     93 2HB  SER A   6      13.991  19.979   4.084  1.00  1.770          H  
ATOM     94  HG  SER A   6      12.023  18.916   3.663  1.00  1.770          H  
ATOM     95  N   GLY A   7      16.074  19.564   2.180  1.00  1.080          N  
ATOM     96  CA  GLY A   7      16.540  19.860   0.835  1.00  1.110          C  
ATOM     97  C   GLY A   7      17.625  18.879   0.388  1.00  1.040          C  
ATOM     98  O   GLY A   7      17.535  18.304  -0.702  1.00  1.050          O  
ATOM     99  H   GLY A   7      16.102  20.311   2.886  1.00  1.300          H  
ATOM    100 1HA  GLY A   7      15.699  19.822   0.143  1.00  1.330          H  
ATOM    101 2HA  GLY A   7      16.935  20.875   0.814  1.00  1.330          H  
ATOM    102  N   LEU A   8      18.645  18.686   1.229  1.00  1.000          N  
ATOM    103  CA  LEU A   8      19.752  17.803   0.896  1.00  0.970          C  
ATOM    104  C   LEU A   8      19.252  16.381   0.697  1.00  0.930          C  
ATOM    105  O   LEU A   8      19.709  15.674  -0.204  1.00  0.960          O  
ATOM    106  CB  LEU A   8      20.797  17.830   2.021  1.00  1.370          C  
ATOM    107  CG  LEU A   8      21.576  19.169   2.235  1.00  1.370          C  
ATOM    108  CD1 LEU A   8      22.400  19.046   3.501  1.00  1.370          C  
ATOM    109  CD2 LEU A   8      22.472  19.467   1.054  1.00  1.370          C  
ATOM    110  H   LEU A   8      18.645  19.198   2.115  1.00  1.200          H  
ATOM    111  HA  LEU A   8      20.193  18.135  -0.039  1.00  1.160          H  
ATOM    112 1HB  LEU A   8      20.287  17.600   2.960  1.00  1.640          H  
ATOM    113 2HB  LEU A   8      21.528  17.042   1.829  1.00  1.640          H  
ATOM    114  HG  LEU A   8      20.868  19.983   2.363  1.00  1.640          H  
ATOM    115 1HD1 LEU A   8      22.942  19.974   3.682  1.00  1.640          H  
ATOM    116 2HD1 LEU A   8      21.746  18.839   4.352  1.00  1.640          H  
ATOM    117 3HD1 LEU A   8      23.095  18.247   3.377  1.00  1.640          H  
ATOM    118 1HD2 LEU A   8      23.005  20.397   1.236  1.00  1.640          H  
ATOM    119 2HD2 LEU A   8      23.174  18.670   0.938  1.00  1.640          H  
ATOM    120 3HD2 LEU A   8      21.887  19.570   0.147  1.00  1.640          H  
ATOM    121  N   SER A   9      18.297  15.940   1.518  1.00  0.920          N  
ATOM    122  CA  SER A   9      17.754  14.602   1.348  1.00  0.950          C  
ATOM    123  C   SER A   9      17.065  14.469  -0.007  1.00  1.000          C  
ATOM    124  O   SER A   9      17.352  13.548  -0.774  1.00  1.040          O  
ATOM    125  CB  SER A   9      16.755  14.292   2.438  1.00  1.320          C  
ATOM    126  OG  SER A   9      16.226  13.000   2.285  1.00  1.320          O  
ATOM    127  H   SER A   9      17.978  16.519   2.301  1.00  1.100          H  
ATOM    128  HA  SER A   9      18.571  13.886   1.399  1.00  1.140          H  
ATOM    129 1HB  SER A   9      17.238  14.387   3.403  1.00  1.580          H  
ATOM    130 2HB  SER A   9      15.949  15.023   2.408  1.00  1.580          H  
ATOM    131  HG  SER A   9      15.562  12.904   2.968  1.00  1.580          H  
ATOM    132  N   GLN A  10      16.215  15.443  -0.351  1.00  1.050          N  
ATOM    133  CA  GLN A  10      15.445  15.410  -1.595  1.00  1.150          C  
ATOM    134  C   GLN A  10      16.347  15.371  -2.828  1.00  1.180          C  
ATOM    135  O   GLN A  10      16.060  14.664  -3.797  1.00  1.250          O  
ATOM    136  CB  GLN A  10      14.541  16.646  -1.678  1.00  1.570          C  
ATOM    137  CG  GLN A  10      13.375  16.671  -0.690  1.00  1.570          C  
ATOM    138  CD  GLN A  10      12.638  18.003  -0.738  1.00  1.570          C  
ATOM    139  OE1 GLN A  10      12.317  18.472  -1.838  1.00  1.570          O  
ATOM    140  NE2 GLN A  10      12.373  18.628   0.414  1.00  1.570          N  
ATOM    141  H   GLN A  10      16.050  16.203   0.317  1.00  1.260          H  
ATOM    142  HA  GLN A  10      14.828  14.514  -1.594  1.00  1.380          H  
ATOM    143 1HB  GLN A  10      15.142  17.537  -1.492  1.00  1.880          H  
ATOM    144 2HB  GLN A  10      14.138  16.732  -2.685  1.00  1.880          H  
ATOM    145 1HG  GLN A  10      12.673  15.888  -0.964  1.00  1.880          H  
ATOM    146 2HG  GLN A  10      13.734  16.502   0.314  1.00  1.880          H  
ATOM    147 1HE2 GLN A  10      11.892  19.505   0.401  1.00  1.880          H  
ATOM    148 2HE2 GLN A  10      12.647  18.238   1.312  1.00  1.880          H  
ATOM    149  N   GLU A  11      17.459  16.098  -2.767  1.00  1.130          N  
ATOM    150  CA  GLU A  11      18.432  16.162  -3.850  1.00  1.180          C  
ATOM    151  C   GLU A  11      19.486  15.049  -3.797  1.00  1.150          C  
ATOM    152  O   GLU A  11      20.397  15.025  -4.629  1.00  1.200          O  
ATOM    153  CB  GLU A  11      19.117  17.534  -3.870  1.00  1.630          C  
ATOM    154  CG  GLU A  11      18.205  18.697  -4.251  1.00  1.630          C  
ATOM    155  CD  GLU A  11      18.919  20.036  -4.272  1.00  1.630          C  
ATOM    156  OE1 GLU A  11      20.053  20.096  -3.856  1.00  1.630          O  
ATOM    157  OE2 GLU A  11      18.331  20.994  -4.727  1.00  1.630          O  
ATOM    158  H   GLU A  11      17.601  16.697  -1.944  1.00  1.360          H  
ATOM    159  HA  GLU A  11      17.889  16.053  -4.788  1.00  1.420          H  
ATOM    160 1HB  GLU A  11      19.494  17.750  -2.869  1.00  1.960          H  
ATOM    161 2HB  GLU A  11      19.965  17.518  -4.551  1.00  1.960          H  
ATOM    162 1HG  GLU A  11      17.781  18.504  -5.235  1.00  1.960          H  
ATOM    163 2HG  GLU A  11      17.384  18.740  -3.533  1.00  1.960          H  
ATOM    164  N   LEU A  12      19.375  14.154  -2.808  1.00  1.100          N  
ATOM    165  CA  LEU A  12      20.284  13.044  -2.561  1.00  1.100          C  
ATOM    166  C   LEU A  12      21.717  13.481  -2.298  1.00  1.070          C  
ATOM    167  O   LEU A  12      22.680  12.783  -2.648  1.00  1.130          O  
ATOM    168  CB  LEU A  12      20.261  12.073  -3.752  1.00  1.540          C  
ATOM    169  CG  LEU A  12      18.863  11.522  -4.160  1.00  1.540          C  
ATOM    170  CD1 LEU A  12      19.034  10.613  -5.364  1.00  1.540          C  
ATOM    171  CD2 LEU A  12      18.211  10.776  -2.988  1.00  1.540          C  
ATOM    172  H   LEU A  12      18.582  14.220  -2.167  1.00  1.320          H  
ATOM    173  HA  LEU A  12      19.942  12.531  -1.667  1.00  1.320          H  
ATOM    174 1HB  LEU A  12      20.691  12.567  -4.617  1.00  1.850          H  
ATOM    175 2HB  LEU A  12      20.890  11.219  -3.504  1.00  1.850          H  
ATOM    176  HG  LEU A  12      18.217  12.353  -4.457  1.00  1.850          H  
ATOM    177 1HD1 LEU A  12      18.061  10.237  -5.676  1.00  1.850          H  
ATOM    178 2HD1 LEU A  12      19.485  11.177  -6.183  1.00  1.850          H  
ATOM    179 3HD1 LEU A  12      19.681   9.778  -5.100  1.00  1.850          H  
ATOM    180 1HD2 LEU A  12      17.238  10.399  -3.301  1.00  1.850          H  
ATOM    181 2HD2 LEU A  12      18.843   9.942  -2.686  1.00  1.850          H  
ATOM    182 3HD2 LEU A  12      18.068  11.447  -2.144  1.00  1.850          H  
ATOM    183  N   VAL A  13      21.892  14.609  -1.626  1.00  1.030          N  
ATOM    184  CA  VAL A  13      23.230  15.048  -1.338  1.00  1.040          C  
ATOM    185  C   VAL A  13      23.632  14.445  -0.002  1.00  1.000          C  
ATOM    186  O   VAL A  13      23.630  15.124   1.036  1.00  1.000          O  
ATOM    187  CB  VAL A  13      23.288  16.571  -1.275  1.00  1.450          C  
ATOM    188  CG1 VAL A  13      24.725  17.019  -1.118  1.00  1.450          C  
ATOM    189  CG2 VAL A  13      22.644  17.168  -2.506  1.00  1.450          C  
ATOM    190  H   VAL A  13      21.087  15.140  -1.284  1.00  1.240          H  
ATOM    191  HA  VAL A  13      23.901  14.687  -2.120  1.00  1.250          H  
ATOM    192  HB  VAL A  13      22.740  16.897  -0.403  1.00  1.740          H  
ATOM    193 1HG1 VAL A  13      24.760  18.104  -1.045  1.00  1.740          H  
ATOM    194 2HG1 VAL A  13      25.157  16.586  -0.237  1.00  1.740          H  
ATOM    195 3HG1 VAL A  13      25.298  16.697  -1.984  1.00  1.740          H  
ATOM    196 1HG2 VAL A  13      22.669  18.256  -2.446  1.00  1.740          H  
ATOM    197 2HG2 VAL A  13      23.180  16.839  -3.393  1.00  1.740          H  
ATOM    198 3HG2 VAL A  13      21.619  16.839  -2.569  1.00  1.740          H  
ATOM    199  N   ILE A  14      24.008  13.178  -0.051  1.00  0.990          N  
ATOM    200  CA  ILE A  14      24.284  12.410   1.154  1.00  0.970          C  
ATOM    201  C   ILE A  14      25.486  12.944   1.924  1.00  0.990          C  
ATOM    202  O   ILE A  14      25.423  13.054   3.144  1.00  0.960          O  
ATOM    203  CB  ILE A  14      24.449  10.894   0.835  1.00  1.370          C  
ATOM    204  CG1 ILE A  14      23.054  10.156   0.735  1.00  1.370          C  
ATOM    205  CG2 ILE A  14      25.266  10.180   1.930  1.00  1.370          C  
ATOM    206  CD1 ILE A  14      22.020  10.753  -0.189  1.00  1.370          C  
ATOM    207  H   ILE A  14      23.962  12.744  -0.981  1.00  1.190          H  
ATOM    208  HA  ILE A  14      23.420  12.504   1.812  1.00  1.160          H  
ATOM    209  HB  ILE A  14      24.954  10.780  -0.123  1.00  1.640          H  
ATOM    210 1HG1 ILE A  14      23.242   9.135   0.404  1.00  1.640          H  
ATOM    211 2HG1 ILE A  14      22.624  10.114   1.718  1.00  1.640          H  
ATOM    212 1HG2 ILE A  14      25.342   9.129   1.671  1.00  1.640          H  
ATOM    213 2HG2 ILE A  14      26.262  10.595   2.023  1.00  1.640          H  
ATOM    214 3HG2 ILE A  14      24.759  10.267   2.877  1.00  1.640          H  
ATOM    215 1HD1 ILE A  14      21.119  10.138  -0.161  1.00  1.640          H  
ATOM    216 2HD1 ILE A  14      21.765  11.759   0.127  1.00  1.640          H  
ATOM    217 3HD1 ILE A  14      22.409  10.769  -1.202  1.00  1.640          H  
ATOM    218  N   ARG A  15      26.586  13.264   1.240  1.00  1.060          N  
ATOM    219  CA  ARG A  15      27.773  13.722   1.972  1.00  1.110          C  
ATOM    220  C   ARG A  15      27.525  14.987   2.796  1.00  1.030          C  
ATOM    221  O   ARG A  15      27.950  15.075   3.957  1.00  0.960          O  
ATOM    222  CB  ARG A  15      28.940  13.958   1.031  1.00  1.530          C  
ATOM    223  CG  ARG A  15      30.244  14.337   1.742  1.00  1.530          C  
ATOM    224  CD  ARG A  15      31.378  14.531   0.793  1.00  1.530          C  
ATOM    225  NE  ARG A  15      31.750  13.291   0.098  1.00  1.530          N  
ATOM    226  CZ  ARG A  15      32.535  12.307   0.609  1.00  1.530          C  
ATOM    227  NH1 ARG A  15      33.024  12.400   1.831  1.00  1.530          N  
ATOM    228  NH2 ARG A  15      32.813  11.242  -0.127  1.00  1.530          N  
ATOM    229  H   ARG A  15      26.586  13.175   0.235  1.00  1.270          H  
ATOM    230  HA  ARG A  15      28.066  12.930   2.655  1.00  1.330          H  
ATOM    231 1HB  ARG A  15      29.120  13.064   0.442  1.00  1.840          H  
ATOM    232 2HB  ARG A  15      28.692  14.765   0.343  1.00  1.840          H  
ATOM    233 1HG  ARG A  15      30.109  15.278   2.281  1.00  1.840          H  
ATOM    234 2HG  ARG A  15      30.501  13.554   2.455  1.00  1.840          H  
ATOM    235 1HD  ARG A  15      31.081  15.262   0.041  1.00  1.840          H  
ATOM    236 2HD  ARG A  15      32.249  14.908   1.327  1.00  1.840          H  
ATOM    237  HE  ARG A  15      31.409  13.171  -0.848  1.00  1.840          H  
ATOM    238 1HH1 ARG A  15      32.821  13.206   2.401  1.00  1.840          H  
ATOM    239 2HH1 ARG A  15      33.607  11.662   2.201  1.00  1.840          H  
ATOM    240 1HH2 ARG A  15      32.443  11.164  -1.065  1.00  1.840          H  
ATOM    241 2HH2 ARG A  15      33.396  10.506   0.245  1.00  1.840          H  
ATOM    242  N   SER A  16      26.859  15.977   2.204  1.00  1.060          N  
ATOM    243  CA  SER A  16      26.592  17.218   2.915  1.00  1.030          C  
ATOM    244  C   SER A  16      25.631  16.972   4.066  1.00  0.920          C  
ATOM    245  O   SER A  16      25.769  17.590   5.128  1.00  0.910          O  
ATOM    246  CB  SER A  16      26.035  18.276   1.996  1.00  1.450          C  
ATOM    247  OG  SER A  16      26.974  18.670   1.022  1.00  1.450          O  
ATOM    248  H   SER A  16      26.549  15.872   1.250  1.00  1.270          H  
ATOM    249  HA  SER A  16      27.533  17.589   3.328  1.00  1.240          H  
ATOM    250 1HB  SER A  16      25.157  17.893   1.537  1.00  1.740          H  
ATOM    251 2HB  SER A  16      25.736  19.140   2.584  1.00  1.740          H  
ATOM    252  HG  SER A  16      26.510  19.269   0.434  1.00  1.740          H  
ATOM    253  N   LYS A  17      24.618  16.107   3.874  1.00  0.880          N  
ATOM    254  CA  LYS A  17      23.713  15.865   4.982  1.00  0.820          C  
ATOM    255  C   LYS A  17      24.490  15.209   6.133  1.00  0.760          C  
ATOM    256  O   LYS A  17      24.296  15.573   7.291  1.00  0.730          O  
ATOM    257  CB  LYS A  17      22.473  15.076   4.584  1.00  1.170          C  
ATOM    258  CG  LYS A  17      21.435  15.034   5.728  1.00  1.170          C  
ATOM    259  CD  LYS A  17      20.121  14.356   5.342  1.00  1.170          C  
ATOM    260  CE  LYS A  17      19.202  14.255   6.568  1.00  1.170          C  
ATOM    261  NZ  LYS A  17      17.887  13.598   6.270  1.00  1.170          N  
ATOM    262  H   LYS A  17      24.460  15.651   2.966  1.00  1.060          H  
ATOM    263  HA  LYS A  17      23.358  16.827   5.347  1.00  0.980          H  
ATOM    264 1HB  LYS A  17      22.013  15.526   3.708  1.00  1.410          H  
ATOM    265 2HB  LYS A  17      22.760  14.057   4.319  1.00  1.410          H  
ATOM    266 1HG  LYS A  17      21.858  14.556   6.592  1.00  1.410          H  
ATOM    267 2HG  LYS A  17      21.204  16.068   6.014  1.00  1.410          H  
ATOM    268 1HD  LYS A  17      19.621  14.952   4.569  1.00  1.410          H  
ATOM    269 2HD  LYS A  17      20.301  13.376   4.952  1.00  1.410          H  
ATOM    270 1HE  LYS A  17      19.705  13.681   7.346  1.00  1.410          H  
ATOM    271 2HE  LYS A  17      19.025  15.245   6.932  1.00  1.410          H  
ATOM    272 1HZ  LYS A  17      17.321  13.584   7.117  1.00  1.410          H  
ATOM    273 2HZ  LYS A  17      17.382  14.113   5.565  1.00  1.410          H  
ATOM    274 3HZ  LYS A  17      18.045  12.645   5.943  1.00  1.410          H  
ATOM    275  N   ILE A  18      25.446  14.308   5.839  1.00  0.770          N  
ATOM    276  CA  ILE A  18      26.206  13.683   6.930  1.00  0.740          C  
ATOM    277  C   ILE A  18      26.895  14.765   7.741  1.00  0.760          C  
ATOM    278  O   ILE A  18      26.863  14.725   8.976  1.00  0.740          O  
ATOM    279  CB  ILE A  18      27.308  12.706   6.426  1.00  1.050          C  
ATOM    280  CG1 ILE A  18      26.666  11.503   5.801  1.00  1.050          C  
ATOM    281  CG2 ILE A  18      28.214  12.268   7.630  1.00  1.050          C  
ATOM    282  CD1 ILE A  18      27.570  10.605   4.971  1.00  1.050          C  
ATOM    283  H   ILE A  18      25.570  14.000   4.867  1.00  0.920          H  
ATOM    284  HA  ILE A  18      25.518  13.143   7.576  1.00  0.890          H  
ATOM    285  HB  ILE A  18      27.914  13.194   5.667  1.00  1.260          H  
ATOM    286 1HG1 ILE A  18      26.251  10.903   6.600  1.00  1.260          H  
ATOM    287 2HG1 ILE A  18      25.870  11.851   5.175  1.00  1.260          H  
ATOM    288 1HG2 ILE A  18      28.981  11.586   7.289  1.00  1.260          H  
ATOM    289 2HG2 ILE A  18      28.701  13.130   8.079  1.00  1.260          H  
ATOM    290 3HG2 ILE A  18      27.602  11.772   8.380  1.00  1.260          H  
ATOM    291 1HD1 ILE A  18      26.990   9.776   4.571  1.00  1.260          H  
ATOM    292 2HD1 ILE A  18      27.986  11.173   4.149  1.00  1.260          H  
ATOM    293 3HD1 ILE A  18      28.368  10.218   5.570  1.00  1.260          H  
ATOM    294  N   GLN A  19      27.521  15.725   7.057  1.00  0.830          N  
ATOM    295  CA  GLN A  19      28.217  16.809   7.737  1.00  0.870          C  
ATOM    296  C   GLN A  19      27.250  17.630   8.612  1.00  0.840          C  
ATOM    297  O   GLN A  19      27.598  17.989   9.747  1.00  0.850          O  
ATOM    298  CB  GLN A  19      28.868  17.706   6.686  1.00  1.200          C  
ATOM    299  CG  GLN A  19      30.028  17.047   5.944  1.00  1.200          C  
ATOM    300  CD  GLN A  19      30.487  17.869   4.760  1.00  1.200          C  
ATOM    301  OE1 GLN A  19      29.792  18.808   4.365  1.00  1.200          O  
ATOM    302  NE2 GLN A  19      31.636  17.527   4.192  1.00  1.200          N  
ATOM    303  H   GLN A  19      27.538  15.659   6.031  1.00  1.000          H  
ATOM    304  HA  GLN A  19      28.986  16.382   8.376  1.00  1.040          H  
ATOM    305 1HB  GLN A  19      28.123  18.002   5.955  1.00  1.440          H  
ATOM    306 2HB  GLN A  19      29.238  18.612   7.161  1.00  1.440          H  
ATOM    307 1HG  GLN A  19      30.864  16.932   6.630  1.00  1.440          H  
ATOM    308 2HG  GLN A  19      29.708  16.072   5.579  1.00  1.440          H  
ATOM    309 1HE2 GLN A  19      31.978  18.045   3.407  1.00  1.440          H  
ATOM    310 2HE2 GLN A  19      32.165  16.756   4.550  1.00  1.440          H  
ATOM    311  N   SER A  20      26.037  17.901   8.102  1.00  0.820          N  
ATOM    312  CA  SER A  20      25.016  18.635   8.854  1.00  0.820          C  
ATOM    313  C   SER A  20      24.585  17.900  10.110  1.00  0.750          C  
ATOM    314  O   SER A  20      24.520  18.494  11.194  1.00  0.800          O  
ATOM    315  CB  SER A  20      23.775  18.862   8.022  1.00  1.150          C  
ATOM    316  OG  SER A  20      22.783  19.522   8.780  1.00  1.150          O  
ATOM    317  H   SER A  20      25.849  17.634   7.128  1.00  0.980          H  
ATOM    318  HA  SER A  20      25.430  19.599   9.144  1.00  0.980          H  
ATOM    319 1HB  SER A  20      24.020  19.444   7.136  1.00  1.380          H  
ATOM    320 2HB  SER A  20      23.385  17.907   7.683  1.00  1.380          H  
ATOM    321  HG  SER A  20      21.938  19.372   8.291  1.00  1.380          H  
ATOM    322  N   ILE A  21      24.299  16.606   9.977  1.00  0.680          N  
ATOM    323  CA  ILE A  21      23.839  15.820  11.106  1.00  0.630          C  
ATOM    324  C   ILE A  21      24.947  15.744  12.150  1.00  0.650          C  
ATOM    325  O   ILE A  21      24.674  15.893  13.340  1.00  0.680          O  
ATOM    326  CB  ILE A  21      23.383  14.408  10.677  1.00  0.900          C  
ATOM    327  CG1 ILE A  21      22.153  14.471   9.674  1.00  0.900          C  
ATOM    328  CG2 ILE A  21      22.993  13.605  11.903  1.00  0.900          C  
ATOM    329  CD1 ILE A  21      20.866  15.110  10.183  1.00  0.900          C  
ATOM    330  H   ILE A  21      24.374  16.186   9.046  1.00  0.820          H  
ATOM    331  HA  ILE A  21      22.997  16.331  11.562  1.00  0.760          H  
ATOM    332  HB  ILE A  21      24.202  13.906  10.154  1.00  1.080          H  
ATOM    333 1HG1 ILE A  21      22.461  15.042   8.815  1.00  1.080          H  
ATOM    334 2HG1 ILE A  21      21.924  13.452   9.352  1.00  1.080          H  
ATOM    335 1HG2 ILE A  21      22.682  12.633  11.578  1.00  1.080          H  
ATOM    336 2HG2 ILE A  21      23.830  13.509  12.583  1.00  1.080          H  
ATOM    337 3HG2 ILE A  21      22.189  14.078  12.421  1.00  1.080          H  
ATOM    338 1HD1 ILE A  21      20.126  15.097   9.390  1.00  1.080          H  
ATOM    339 2HD1 ILE A  21      20.479  14.559  11.028  1.00  1.080          H  
ATOM    340 3HD1 ILE A  21      21.041  16.144  10.471  1.00  1.080          H  
ATOM    341  N   ASP A  22      26.197  15.519  11.718  1.00  0.690          N  
ATOM    342  CA  ASP A  22      27.327  15.455  12.641  1.00  0.760          C  
ATOM    343  C   ASP A  22      27.440  16.750  13.454  1.00  0.810          C  
ATOM    344  O   ASP A  22      27.617  16.710  14.682  1.00  0.850          O  
ATOM    345  CB  ASP A  22      28.621  15.207  11.857  1.00  1.040          C  
ATOM    346  CG  ASP A  22      29.863  14.991  12.721  1.00  1.040          C  
ATOM    347  OD1 ASP A  22      29.959  13.971  13.389  1.00  1.040          O  
ATOM    348  OD2 ASP A  22      30.718  15.838  12.688  1.00  1.040          O  
ATOM    349  H   ASP A  22      26.363  15.363  10.720  1.00  0.830          H  
ATOM    350  HA  ASP A  22      27.169  14.631  13.327  1.00  0.910          H  
ATOM    351 1HB  ASP A  22      28.482  14.343  11.206  1.00  1.240          H  
ATOM    352 2HB  ASP A  22      28.803  16.062  11.202  1.00  1.240          H  
ATOM    353  N   SER A  23      27.305  17.896  12.776  1.00  0.830          N  
ATOM    354  CA  SER A  23      27.370  19.179  13.450  1.00  0.910          C  
ATOM    355  C   SER A  23      26.269  19.283  14.502  1.00  0.910          C  
ATOM    356  O   SER A  23      26.524  19.655  15.653  1.00  0.980          O  
ATOM    357  CB  SER A  23      27.244  20.301  12.435  1.00  1.240          C  
ATOM    358  OG  SER A  23      27.309  21.561  13.049  1.00  1.240          O  
ATOM    359  H   SER A  23      27.211  17.878  11.755  1.00  1.000          H  
ATOM    360  HA  SER A  23      28.337  19.260  13.947  1.00  1.090          H  
ATOM    361 1HB  SER A  23      28.039  20.207  11.695  1.00  1.490          H  
ATOM    362 2HB  SER A  23      26.299  20.203  11.905  1.00  1.490          H  
ATOM    363  HG  SER A  23      27.224  22.200  12.338  1.00  1.490          H  
ATOM    364  N   GLN A  24      25.040  18.892  14.136  1.00  0.860          N  
ATOM    365  CA  GLN A  24      23.911  18.952  15.063  1.00  0.890          C  
ATOM    366  C   GLN A  24      24.125  18.045  16.281  1.00  0.900          C  
ATOM    367  O   GLN A  24      23.840  18.440  17.413  1.00  1.000          O  
ATOM    368  CB  GLN A  24      22.626  18.549  14.342  1.00  1.230          C  
ATOM    369  CG  GLN A  24      22.167  19.541  13.307  1.00  1.230          C  
ATOM    370  CD  GLN A  24      20.983  19.041  12.523  1.00  1.230          C  
ATOM    371  OE1 GLN A  24      19.941  18.749  13.114  1.00  1.230          O  
ATOM    372  NE2 GLN A  24      21.120  18.944  11.208  1.00  1.230          N  
ATOM    373  H   GLN A  24      24.886  18.603  13.164  1.00  1.030          H  
ATOM    374  HA  GLN A  24      23.813  19.977  15.415  1.00  1.070          H  
ATOM    375 1HB  GLN A  24      22.770  17.588  13.849  1.00  1.480          H  
ATOM    376 2HB  GLN A  24      21.828  18.431  15.067  1.00  1.480          H  
ATOM    377 1HG  GLN A  24      21.875  20.456  13.815  1.00  1.480          H  
ATOM    378 2HG  GLN A  24      22.976  19.747  12.618  1.00  1.480          H  
ATOM    379 1HE2 GLN A  24      20.338  18.622  10.621  1.00  1.480          H  
ATOM    380 2HE2 GLN A  24      21.984  19.194  10.735  1.00  1.480          H  
ATOM    381  N   LEU A  25      24.696  16.859  16.060  1.00  0.810          N  
ATOM    382  CA  LEU A  25      24.978  15.917  17.138  1.00  0.810          C  
ATOM    383  C   LEU A  25      25.938  16.466  18.181  1.00  0.920          C  
ATOM    384  O   LEU A  25      25.807  16.156  19.368  1.00  1.040          O  
ATOM    385  CB  LEU A  25      25.533  14.602  16.571  1.00  1.130          C  
ATOM    386  CG  LEU A  25      24.525  13.692  15.868  1.00  1.130          C  
ATOM    387  CD1 LEU A  25      25.241  12.613  15.097  1.00  1.130          C  
ATOM    388  CD2 LEU A  25      23.660  13.021  16.935  1.00  1.130          C  
ATOM    389  H   LEU A  25      24.875  16.578  15.091  1.00  0.970          H  
ATOM    390  HA  LEU A  25      24.048  15.701  17.621  1.00  0.970          H  
ATOM    391 1HB  LEU A  25      26.308  14.847  15.850  1.00  1.360          H  
ATOM    392 2HB  LEU A  25      25.988  14.040  17.381  1.00  1.360          H  
ATOM    393  HG  LEU A  25      23.915  14.268  15.181  1.00  1.360          H  
ATOM    394 1HD1 LEU A  25      24.507  11.966  14.613  1.00  1.360          H  
ATOM    395 2HD1 LEU A  25      25.856  13.076  14.346  1.00  1.360          H  
ATOM    396 3HD1 LEU A  25      25.862  12.029  15.765  1.00  1.360          H  
ATOM    397 1HD2 LEU A  25      22.972  12.358  16.465  1.00  1.360          H  
ATOM    398 2HD2 LEU A  25      24.299  12.449  17.602  1.00  1.360          H  
ATOM    399 3HD2 LEU A  25      23.111  13.747  17.505  1.00  1.360          H  
ATOM    400  N   SER A  26      26.890  17.292  17.757  1.00  0.930          N  
ATOM    401  CA  SER A  26      27.877  17.859  18.671  1.00  1.100          C  
ATOM    402  C   SER A  26      27.305  18.923  19.627  1.00  1.260          C  
ATOM    403  O   SER A  26      27.984  19.327  20.577  1.00  1.580          O  
ATOM    404  CB  SER A  26      29.004  18.522  17.895  1.00  1.470          C  
ATOM    405  OG  SER A  26      28.600  19.761  17.352  1.00  1.470          O  
ATOM    406  H   SER A  26      26.971  17.476  16.749  1.00  1.120          H  
ATOM    407  HA  SER A  26      28.286  17.047  19.269  1.00  1.320          H  
ATOM    408 1HB  SER A  26      29.857  18.670  18.552  1.00  1.770          H  
ATOM    409 2HB  SER A  26      29.319  17.860  17.086  1.00  1.770          H  
ATOM    410  HG  SER A  26      27.912  19.588  16.676  1.00  1.770          H  
ATOM    411  N   SER A  27      26.095  19.432  19.359  1.00  1.180          N  
ATOM    412  CA  SER A  27      25.541  20.505  20.180  1.00  1.390          C  
ATOM    413  C   SER A  27      25.329  20.164  21.649  1.00  1.720          C  
ATOM    414  O   SER A  27      24.705  19.160  22.004  1.00  1.810          O  
ATOM    415  CB  SER A  27      24.226  20.981  19.625  1.00  1.860          C  
ATOM    416  OG  SER A  27      23.650  21.929  20.496  1.00  1.860          O  
ATOM    417  H   SER A  27      25.529  19.051  18.595  1.00  1.420          H  
ATOM    418  HA  SER A  27      26.242  21.338  20.132  1.00  1.670          H  
ATOM    419 1HB  SER A  27      24.384  21.422  18.642  1.00  2.230          H  
ATOM    420 2HB  SER A  27      23.556  20.135  19.496  1.00  2.230          H  
ATOM    421  HG  SER A  27      22.839  22.220  20.055  1.00  2.230          H  
ATOM    422  N   SER A  28      25.732  21.093  22.515  1.00  2.370          N  
ATOM    423  CA  SER A  28      25.596  20.956  23.964  1.00  2.900          C  
ATOM    424  C   SER A  28      24.157  21.127  24.428  1.00  2.650          C  
ATOM    425  O   SER A  28      23.827  20.858  25.584  1.00  3.020          O  
ATOM    426  CB  SER A  28      26.485  21.974  24.661  1.00  3.850          C  
ATOM    427  OG  SER A  28      26.039  23.299  24.444  1.00  3.850          O  
ATOM    428  H   SER A  28      26.201  21.913  22.159  1.00  2.840          H  
ATOM    429  HA  SER A  28      25.928  19.954  24.242  1.00  3.480          H  
ATOM    430 1HB  SER A  28      26.504  21.766  25.730  1.00  4.620          H  
ATOM    431 2HB  SER A  28      27.504  21.868  24.291  1.00  4.620          H  
ATOM    432  HG  SER A  28      26.736  23.865  24.800  1.00  4.620          H  
ATOM    433  N   GLN A  29      23.307  21.607  23.524  1.00  2.460          N  
ATOM    434  CA  GLN A  29      21.907  21.858  23.813  1.00  3.030          C  
ATOM    435  C   GLN A  29      21.015  20.738  23.287  1.00  2.770          C  
ATOM    436  O   GLN A  29      19.788  20.855  23.304  1.00  3.340          O  
ATOM    437  CB  GLN A  29      21.487  23.196  23.204  1.00  4.010          C  
ATOM    438  CG  GLN A  29      22.310  24.363  23.716  1.00  4.010          C  
ATOM    439  CD  GLN A  29      22.209  24.535  25.204  1.00  4.010          C  
ATOM    440  OE1 GLN A  29      21.119  24.719  25.753  1.00  4.010          O  
ATOM    441  NE2 GLN A  29      23.350  24.453  25.878  1.00  4.010          N  
ATOM    442  H   GLN A  29      23.655  21.786  22.582  1.00  2.950          H  
ATOM    443  HA  GLN A  29      21.778  21.903  24.894  1.00  3.640          H  
ATOM    444 1HB  GLN A  29      21.591  23.152  22.123  1.00  4.820          H  
ATOM    445 2HB  GLN A  29      20.438  23.389  23.430  1.00  4.820          H  
ATOM    446 1HG  GLN A  29      23.357  24.195  23.465  1.00  4.820          H  
ATOM    447 2HG  GLN A  29      21.955  25.276  23.242  1.00  4.820          H  
ATOM    448 1HE2 GLN A  29      23.352  24.547  26.874  1.00  4.820          H  
ATOM    449 2HE2 GLN A  29      24.221  24.276  25.388  1.00  4.820          H  
ATOM    450  N   LEU A  30      21.624  19.670  22.773  1.00  2.400          N  
ATOM    451  CA  LEU A  30      20.866  18.580  22.188  1.00  2.730          C  
ATOM    452  C   LEU A  30      20.299  17.578  23.192  1.00  1.980          C  
ATOM    453  O   LEU A  30      21.028  17.005  24.001  1.00  2.060          O  
ATOM    454  CB  LEU A  30      21.790  17.830  21.226  1.00  3.690          C  
ATOM    455  CG  LEU A  30      21.229  16.627  20.475  1.00  3.690          C  
ATOM    456  CD1 LEU A  30      20.152  17.055  19.511  1.00  3.690          C  
ATOM    457  CD2 LEU A  30      22.360  15.981  19.745  1.00  3.690          C  
ATOM    458  H   LEU A  30      22.646  19.604  22.770  1.00  2.880          H  
ATOM    459  HA  LEU A  30      20.039  19.018  21.636  1.00  3.280          H  
ATOM    460 1HB  LEU A  30      22.148  18.535  20.486  1.00  4.430          H  
ATOM    461 2HB  LEU A  30      22.655  17.485  21.793  1.00  4.430          H  
ATOM    462  HG  LEU A  30      20.793  15.924  21.174  1.00  4.430          H  
ATOM    463 1HD1 LEU A  30      19.786  16.182  18.992  1.00  4.430          H  
ATOM    464 2HD1 LEU A  30      19.335  17.520  20.041  1.00  4.430          H  
ATOM    465 3HD1 LEU A  30      20.564  17.760  18.790  1.00  4.430          H  
ATOM    466 1HD2 LEU A  30      22.017  15.133  19.199  1.00  4.430          H  
ATOM    467 2HD2 LEU A  30      22.765  16.719  19.065  1.00  4.430          H  
ATOM    468 3HD2 LEU A  30      23.132  15.673  20.450  1.00  4.430          H  
ATOM    469  N   ASP A  31      18.985  17.359  23.107  1.00  1.670          N  
ATOM    470  CA  ASP A  31      18.279  16.376  23.927  1.00  1.120          C  
ATOM    471  C   ASP A  31      18.528  14.953  23.461  1.00  1.030          C  
ATOM    472  O   ASP A  31      18.814  14.732  22.285  1.00  0.940          O  
ATOM    473  CB  ASP A  31      16.771  16.616  23.981  1.00  1.790          C  
ATOM    474  CG  ASP A  31      16.141  15.530  24.830  1.00  1.790          C  
ATOM    475  OD1 ASP A  31      16.652  15.281  25.897  1.00  1.790          O  
ATOM    476  OD2 ASP A  31      15.251  14.868  24.360  1.00  1.790          O  
ATOM    477  H   ASP A  31      18.462  17.897  22.435  1.00  2.000          H  
ATOM    478  HA  ASP A  31      18.658  16.461  24.947  1.00  1.340          H  
ATOM    479 1HB  ASP A  31      16.563  17.593  24.422  1.00  2.150          H  
ATOM    480 2HB  ASP A  31      16.346  16.597  22.977  1.00  2.150          H  
ATOM    481  N   GLU A  32      18.340  13.998  24.371  1.00  1.100          N  
ATOM    482  CA  GLU A  32      18.505  12.582  24.080  1.00  1.110          C  
ATOM    483  C   GLU A  32      17.544  12.059  23.009  1.00  1.020          C  
ATOM    484  O   GLU A  32      17.926  11.173  22.230  1.00  0.990          O  
ATOM    485  CB  GLU A  32      18.309  11.764  25.358  1.00  1.550          C  
ATOM    486  CG  GLU A  32      19.423  11.928  26.384  1.00  1.550          C  
ATOM    487  CD  GLU A  32      19.179  11.139  27.642  1.00  1.550          C  
ATOM    488  OE1 GLU A  32      18.133  10.543  27.753  1.00  1.550          O  
ATOM    489  OE2 GLU A  32      20.037  11.133  28.491  1.00  1.550          O  
ATOM    490  H   GLU A  32      18.045  14.292  25.308  1.00  1.320          H  
ATOM    491  HA  GLU A  32      19.520  12.429  23.733  1.00  1.330          H  
ATOM    492 1HB  GLU A  32      17.371  12.057  25.832  1.00  1.860          H  
ATOM    493 2HB  GLU A  32      18.233  10.707  25.104  1.00  1.860          H  
ATOM    494 1HG  GLU A  32      20.361  11.603  25.938  1.00  1.860          H  
ATOM    495 2HG  GLU A  32      19.517  12.985  26.633  1.00  1.860          H  
ATOM    496  N   LYS A  33      16.298  12.550  22.953  1.00  1.040          N  
ATOM    497  CA  LYS A  33      15.398  12.020  21.933  1.00  1.030          C  
ATOM    498  C   LYS A  33      15.852  12.483  20.557  1.00  0.930          C  
ATOM    499  O   LYS A  33      15.867  11.708  19.588  1.00  0.930          O  
ATOM    500  CB  LYS A  33      13.953  12.438  22.195  1.00  1.450          C  
ATOM    501  CG  LYS A  33      13.319  11.757  23.405  1.00  1.450          C  
ATOM    502  CD  LYS A  33      11.877  12.222  23.620  1.00  1.450          C  
ATOM    503  CE  LYS A  33      11.245  11.546  24.835  1.00  1.450          C  
ATOM    504  NZ  LYS A  33       9.850  12.020  25.077  1.00  1.450          N  
ATOM    505  H   LYS A  33      15.981  13.298  23.595  1.00  1.250          H  
ATOM    506  HA  LYS A  33      15.451  10.932  21.954  1.00  1.240          H  
ATOM    507 1HB  LYS A  33      13.921  13.517  22.371  1.00  1.740          H  
ATOM    508 2HB  LYS A  33      13.345  12.228  21.317  1.00  1.740          H  
ATOM    509 1HG  LYS A  33      13.335  10.677  23.262  1.00  1.740          H  
ATOM    510 2HG  LYS A  33      13.910  12.000  24.290  1.00  1.740          H  
ATOM    511 1HD  LYS A  33      11.867  13.303  23.770  1.00  1.740          H  
ATOM    512 2HD  LYS A  33      11.283  11.989  22.737  1.00  1.740          H  
ATOM    513 1HE  LYS A  33      11.229  10.470  24.676  1.00  1.740          H  
ATOM    514 2HE  LYS A  33      11.849  11.765  25.717  1.00  1.740          H  
ATOM    515 1HZ  LYS A  33       9.470  11.550  25.888  1.00  1.740          H  
ATOM    516 2HZ  LYS A  33       9.853  13.018  25.239  1.00  1.740          H  
ATOM    517 3HZ  LYS A  33       9.277  11.813  24.271  1.00  1.740          H  
ATOM    518  N   LYS A  34      16.238  13.756  20.486  1.00  0.890          N  
ATOM    519  CA  LYS A  34      16.710  14.348  19.250  1.00  0.860          C  
ATOM    520  C   LYS A  34      18.019  13.700  18.831  1.00  0.780          C  
ATOM    521  O   LYS A  34      18.230  13.444  17.644  1.00  0.740          O  
ATOM    522  CB  LYS A  34      16.872  15.856  19.398  1.00  1.220          C  
ATOM    523  CG  LYS A  34      15.565  16.629  19.507  1.00  1.220          C  
ATOM    524  CD  LYS A  34      15.819  18.130  19.665  1.00  1.220          C  
ATOM    525  CE  LYS A  34      14.508  18.916  19.775  1.00  1.220          C  
ATOM    526  NZ  LYS A  34      14.746  20.379  19.963  1.00  1.220          N  
ATOM    527  H   LYS A  34      16.181  14.316  21.327  1.00  1.070          H  
ATOM    528  HA  LYS A  34      15.977  14.153  18.468  1.00  1.030          H  
ATOM    529 1HB  LYS A  34      17.454  16.058  20.297  1.00  1.460          H  
ATOM    530 2HB  LYS A  34      17.421  16.246  18.544  1.00  1.460          H  
ATOM    531 1HG  LYS A  34      14.970  16.457  18.609  1.00  1.460          H  
ATOM    532 2HG  LYS A  34      15.005  16.264  20.368  1.00  1.460          H  
ATOM    533 1HD  LYS A  34      16.413  18.305  20.563  1.00  1.460          H  
ATOM    534 2HD  LYS A  34      16.380  18.495  18.804  1.00  1.460          H  
ATOM    535 1HE  LYS A  34      13.927  18.767  18.866  1.00  1.460          H  
ATOM    536 2HE  LYS A  34      13.938  18.540  20.624  1.00  1.460          H  
ATOM    537 1HZ  LYS A  34      13.858  20.857  20.031  1.00  1.460          H  
ATOM    538 2HZ  LYS A  34      15.275  20.534  20.811  1.00  1.460          H  
ATOM    539 3HZ  LYS A  34      15.263  20.742  19.175  1.00  1.460          H  
ATOM    540  N   ARG A  35      18.895  13.422  19.804  1.00  0.780          N  
ATOM    541  CA  ARG A  35      20.161  12.793  19.513  1.00  0.740          C  
ATOM    542  C   ARG A  35      19.963  11.425  18.907  1.00  0.680          C  
ATOM    543  O   ARG A  35      20.611  11.108  17.917  1.00  0.640          O  
ATOM    544  CB  ARG A  35      21.025  12.675  20.749  1.00  1.050          C  
ATOM    545  CG  ARG A  35      22.371  12.070  20.480  1.00  1.050          C  
ATOM    546  CD  ARG A  35      23.251  12.099  21.643  1.00  1.050          C  
ATOM    547  NE  ARG A  35      24.482  11.374  21.369  1.00  1.050          N  
ATOM    548  CZ  ARG A  35      25.578  11.855  20.731  1.00  1.050          C  
ATOM    549  NH1 ARG A  35      25.635  13.101  20.289  1.00  1.050          N  
ATOM    550  NH2 ARG A  35      26.606  11.045  20.553  1.00  1.050          N  
ATOM    551  H   ARG A  35      18.687  13.692  20.766  1.00  0.940          H  
ATOM    552  HA  ARG A  35      20.683  13.404  18.786  1.00  0.890          H  
ATOM    553 1HB  ARG A  35      21.160  13.640  21.211  1.00  1.260          H  
ATOM    554 2HB  ARG A  35      20.520  12.039  21.473  1.00  1.260          H  
ATOM    555 1HG  ARG A  35      22.243  11.035  20.194  1.00  1.260          H  
ATOM    556 2HG  ARG A  35      22.846  12.607  19.673  1.00  1.260          H  
ATOM    557 1HD  ARG A  35      23.495  13.130  21.906  1.00  1.260          H  
ATOM    558 2HD  ARG A  35      22.750  11.619  22.484  1.00  1.260          H  
ATOM    559  HE  ARG A  35      24.519  10.409  21.678  1.00  1.260          H  
ATOM    560 1HH1 ARG A  35      24.860  13.736  20.422  1.00  1.260          H  
ATOM    561 2HH1 ARG A  35      26.469  13.431  19.821  1.00  1.260          H  
ATOM    562 1HH2 ARG A  35      26.558  10.090  20.890  1.00  1.260          H  
ATOM    563 2HH2 ARG A  35      27.438  11.359  20.071  1.00  1.260          H  
ATOM    564  N   SER A  36      19.053  10.617  19.457  1.00  0.690          N  
ATOM    565  CA  SER A  36      18.821   9.286  18.909  1.00  0.690          C  
ATOM    566  C   SER A  36      18.409   9.382  17.441  1.00  0.680          C  
ATOM    567  O   SER A  36      18.947   8.662  16.588  1.00  0.700          O  
ATOM    568  CB  SER A  36      17.761   8.575  19.723  1.00  0.970          C  
ATOM    569  OG  SER A  36      17.501   7.297  19.221  1.00  0.970          O  
ATOM    570  H   SER A  36      18.553  10.905  20.307  1.00  0.830          H  
ATOM    571  HA  SER A  36      19.747   8.719  18.971  1.00  0.830          H  
ATOM    572 1HB  SER A  36      18.096   8.503  20.758  1.00  1.160          H  
ATOM    573 2HB  SER A  36      16.845   9.167  19.722  1.00  1.160          H  
ATOM    574  HG  SER A  36      16.871   6.906  19.828  1.00  1.160          H  
ATOM    575  N   SER A  37      17.483  10.303  17.135  1.00  0.680          N  
ATOM    576  CA  SER A  37      17.032  10.499  15.761  1.00  0.720          C  
ATOM    577  C   SER A  37      18.187  10.921  14.841  1.00  0.660          C  
ATOM    578  O   SER A  37      18.344  10.377  13.739  1.00  0.660          O  
ATOM    579  CB  SER A  37      15.932  11.540  15.723  1.00  0.990          C  
ATOM    580  OG  SER A  37      15.474  11.746  14.415  1.00  0.990          O  
ATOM    581  H   SER A  37      17.061  10.858  17.888  1.00  0.820          H  
ATOM    582  HA  SER A  37      16.632   9.552  15.395  1.00  0.860          H  
ATOM    583 1HB  SER A  37      15.108  11.219  16.359  1.00  1.190          H  
ATOM    584 2HB  SER A  37      16.310  12.477  16.130  1.00  1.190          H  
ATOM    585  HG  SER A  37      14.771  12.394  14.484  1.00  1.190          H  
ATOM    586  N   LEU A  38      18.998  11.892  15.290  1.00  0.640          N  
ATOM    587  CA  LEU A  38      20.130  12.359  14.500  1.00  0.610          C  
ATOM    588  C   LEU A  38      21.182  11.268  14.312  1.00  0.550          C  
ATOM    589  O   LEU A  38      21.762  11.159  13.234  1.00  0.550          O  
ATOM    590  CB  LEU A  38      20.777  13.567  15.172  1.00  0.870          C  
ATOM    591  CG  LEU A  38      20.019  14.891  15.201  1.00  0.870          C  
ATOM    592  CD1 LEU A  38      20.786  15.824  16.102  1.00  0.870          C  
ATOM    593  CD2 LEU A  38      19.904  15.496  13.812  1.00  0.870          C  
ATOM    594  H   LEU A  38      18.802  12.327  16.194  1.00  0.770          H  
ATOM    595  HA  LEU A  38      19.766  12.642  13.519  1.00  0.730          H  
ATOM    596 1HB  LEU A  38      20.927  13.301  16.208  1.00  1.040          H  
ATOM    597 2HB  LEU A  38      21.732  13.742  14.713  1.00  1.040          H  
ATOM    598  HG  LEU A  38      19.024  14.736  15.612  1.00  1.040          H  
ATOM    599 1HD1 LEU A  38      20.269  16.781  16.166  1.00  1.040          H  
ATOM    600 2HD1 LEU A  38      20.855  15.384  17.085  1.00  1.040          H  
ATOM    601 3HD1 LEU A  38      21.786  15.976  15.705  1.00  1.040          H  
ATOM    602 1HD2 LEU A  38      19.372  16.439  13.885  1.00  1.040          H  
ATOM    603 2HD2 LEU A  38      20.893  15.679  13.401  1.00  1.040          H  
ATOM    604 3HD2 LEU A  38      19.353  14.833  13.156  1.00  1.040          H  
ATOM    605  N   LEU A  39      21.439  10.451  15.337  1.00  0.530          N  
ATOM    606  CA  LEU A  39      22.415   9.385  15.189  1.00  0.500          C  
ATOM    607  C   LEU A  39      21.927   8.418  14.124  1.00  0.480          C  
ATOM    608  O   LEU A  39      22.720   7.962  13.298  1.00  0.470          O  
ATOM    609  CB  LEU A  39      22.614   8.642  16.515  1.00  0.710          C  
ATOM    610  CG  LEU A  39      23.366   9.362  17.671  1.00  0.710          C  
ATOM    611  CD1 LEU A  39      23.203   8.570  18.951  1.00  0.710          C  
ATOM    612  CD2 LEU A  39      24.838   9.444  17.358  1.00  0.710          C  
ATOM    613  H   LEU A  39      20.981  10.605  16.234  1.00  0.640          H  
ATOM    614  HA  LEU A  39      23.355   9.808  14.862  1.00  0.600          H  
ATOM    615 1HB  LEU A  39      21.628   8.412  16.885  1.00  0.850          H  
ATOM    616 2HB  LEU A  39      23.143   7.720  16.307  1.00  0.850          H  
ATOM    617  HG  LEU A  39      22.957  10.346  17.808  1.00  0.850          H  
ATOM    618 1HD1 LEU A  39      23.728   9.066  19.757  1.00  0.850          H  
ATOM    619 2HD1 LEU A  39      22.150   8.489  19.202  1.00  0.850          H  
ATOM    620 3HD1 LEU A  39      23.625   7.586  18.812  1.00  0.850          H  
ATOM    621 1HD2 LEU A  39      25.359   9.938  18.173  1.00  0.850          H  
ATOM    622 2HD2 LEU A  39      25.241   8.433  17.242  1.00  0.850          H  
ATOM    623 3HD2 LEU A  39      24.991   9.999  16.453  1.00  0.850          H  
ATOM    624  N   MET A  40      20.620   8.112  14.103  1.00  0.500          N  
ATOM    625  CA  MET A  40      20.107   7.235  13.061  1.00  0.530          C  
ATOM    626  C   MET A  40      20.308   7.836  11.689  1.00  0.550          C  
ATOM    627  O   MET A  40      20.749   7.128  10.781  1.00  0.570          O  
ATOM    628  CB  MET A  40      18.643   6.891  13.278  1.00  0.730          C  
ATOM    629  CG  MET A  40      18.447   5.992  14.432  1.00  0.730          C  
ATOM    630  SD  MET A  40      16.781   5.552  14.792  1.00  0.730          S  
ATOM    631  CE  MET A  40      17.152   4.609  16.260  1.00  0.730          C  
ATOM    632  H   MET A  40      20.001   8.461  14.846  1.00  0.600          H  
ATOM    633  HA  MET A  40      20.675   6.307  13.093  1.00  0.640          H  
ATOM    634 1HB  MET A  40      18.086   7.809  13.475  1.00  0.880          H  
ATOM    635 2HB  MET A  40      18.229   6.444  12.382  1.00  0.880          H  
ATOM    636 1HG  MET A  40      19.017   5.078  14.270  1.00  0.880          H  
ATOM    637 2HG  MET A  40      18.841   6.500  15.300  1.00  0.880          H  
ATOM    638 1HE  MET A  40      16.256   4.241  16.686  1.00  0.880          H  
ATOM    639 2HE  MET A  40      17.805   3.779  16.009  1.00  0.880          H  
ATOM    640 3HE  MET A  40      17.644   5.260  16.987  1.00  0.880          H  
ATOM    641  N   GLU A  41      20.039   9.140  11.526  1.00  0.550          N  
ATOM    642  CA  GLU A  41      20.223   9.740  10.211  1.00  0.580          C  
ATOM    643  C   GLU A  41      21.687   9.704   9.810  1.00  0.560          C  
ATOM    644  O   GLU A  41      22.009   9.359   8.673  1.00  0.580          O  
ATOM    645  CB  GLU A  41      19.725  11.186  10.194  1.00  0.800          C  
ATOM    646  CG  GLU A  41      18.224  11.316  10.319  1.00  0.800          C  
ATOM    647  CD  GLU A  41      17.484  10.741   9.146  1.00  0.800          C  
ATOM    648  OE1 GLU A  41      17.691  11.214   8.044  1.00  0.800          O  
ATOM    649  OE2 GLU A  41      16.746   9.809   9.340  1.00  0.800          O  
ATOM    650  H   GLU A  41      19.639   9.682  12.304  1.00  0.660          H  
ATOM    651  HA  GLU A  41      19.652   9.161   9.483  1.00  0.700          H  
ATOM    652 1HB  GLU A  41      20.182  11.737  11.021  1.00  0.960          H  
ATOM    653 2HB  GLU A  41      20.033  11.670   9.268  1.00  0.960          H  
ATOM    654 1HG  GLU A  41      17.901  10.799  11.222  1.00  0.960          H  
ATOM    655 2HG  GLU A  41      17.971  12.368  10.431  1.00  0.960          H  
ATOM    656  N   LYS A  42      22.594   9.984  10.750  1.00  0.520          N  
ATOM    657  CA  LYS A  42      24.003   9.953  10.411  1.00  0.520          C  
ATOM    658  C   LYS A  42      24.382   8.557   9.964  1.00  0.500          C  
ATOM    659  O   LYS A  42      25.028   8.388   8.932  1.00  0.520          O  
ATOM    660  CB  LYS A  42      24.882  10.416  11.582  1.00  0.730          C  
ATOM    661  CG  LYS A  42      26.380  10.405  11.294  1.00  0.730          C  
ATOM    662  CD  LYS A  42      27.208  10.966  12.462  1.00  0.730          C  
ATOM    663  CE  LYS A  42      28.719  10.817  12.201  1.00  0.730          C  
ATOM    664  NZ  LYS A  42      29.552  11.344  13.318  1.00  0.730          N  
ATOM    665  H   LYS A  42      22.292  10.269  11.686  1.00  0.620          H  
ATOM    666  HA  LYS A  42      24.174  10.630   9.577  1.00  0.620          H  
ATOM    667 1HB  LYS A  42      24.634  11.418  11.843  1.00  0.870          H  
ATOM    668 2HB  LYS A  42      24.678   9.809  12.452  1.00  0.870          H  
ATOM    669 1HG  LYS A  42      26.675   9.393  11.111  1.00  0.870          H  
ATOM    670 2HG  LYS A  42      26.580  10.990  10.400  1.00  0.870          H  
ATOM    671 1HD  LYS A  42      26.990  12.028  12.570  1.00  0.870          H  
ATOM    672 2HD  LYS A  42      26.941  10.458  13.387  1.00  0.870          H  
ATOM    673 1HE  LYS A  42      28.949   9.774  12.081  1.00  0.870          H  
ATOM    674 2HE  LYS A  42      28.980  11.349  11.285  1.00  0.870          H  
ATOM    675 1HZ  LYS A  42      30.527  11.221  13.100  1.00  0.870          H  
ATOM    676 2HZ  LYS A  42      29.390  12.341  13.440  1.00  0.870          H  
ATOM    677 3HZ  LYS A  42      29.343  10.868  14.178  1.00  0.870          H  
ATOM    678  N   ALA A  43      23.986   7.544  10.733  1.00  0.480          N  
ATOM    679  CA  ALA A  43      24.332   6.186  10.384  1.00  0.480          C  
ATOM    680  C   ALA A  43      23.745   5.753   9.057  1.00  0.520          C  
ATOM    681  O   ALA A  43      24.429   5.086   8.286  1.00  0.530          O  
ATOM    682  CB  ALA A  43      23.853   5.260  11.433  1.00  0.670          C  
ATOM    683  H   ALA A  43      23.437   7.731  11.578  1.00  0.580          H  
ATOM    684  HA  ALA A  43      25.409   6.118  10.318  1.00  0.580          H  
ATOM    685 1HB  ALA A  43      24.150   4.260  11.147  1.00  0.810          H  
ATOM    686 2HB  ALA A  43      24.289   5.527  12.388  1.00  0.810          H  
ATOM    687 3HB  ALA A  43      22.769   5.328  11.498  1.00  0.810          H  
ATOM    688  N   LYS A  44      22.493   6.123   8.776  1.00  0.540          N  
ATOM    689  CA  LYS A  44      21.858   5.743   7.526  1.00  0.590          C  
ATOM    690  C   LYS A  44      22.620   6.309   6.351  1.00  0.620          C  
ATOM    691  O   LYS A  44      22.865   5.606   5.368  1.00  0.650          O  
ATOM    692  CB  LYS A  44      20.414   6.223   7.474  1.00  0.810          C  
ATOM    693  CG  LYS A  44      19.666   5.840   6.194  1.00  0.810          C  
ATOM    694  CD  LYS A  44      18.210   6.243   6.285  1.00  0.810          C  
ATOM    695  CE  LYS A  44      17.453   5.918   5.018  1.00  0.810          C  
ATOM    696  NZ  LYS A  44      16.004   6.219   5.162  1.00  0.810          N  
ATOM    697  H   LYS A  44      21.947   6.644   9.469  1.00  0.650          H  
ATOM    698  HA  LYS A  44      21.868   4.657   7.450  1.00  0.710          H  
ATOM    699 1HB  LYS A  44      19.872   5.842   8.335  1.00  0.970          H  
ATOM    700 2HB  LYS A  44      20.402   7.314   7.553  1.00  0.970          H  
ATOM    701 1HG  LYS A  44      20.118   6.353   5.338  1.00  0.970          H  
ATOM    702 2HG  LYS A  44      19.742   4.766   6.031  1.00  0.970          H  
ATOM    703 1HD  LYS A  44      17.742   5.724   7.116  1.00  0.970          H  
ATOM    704 2HD  LYS A  44      18.148   7.317   6.474  1.00  0.970          H  
ATOM    705 1HE  LYS A  44      17.860   6.512   4.198  1.00  0.970          H  
ATOM    706 2HE  LYS A  44      17.575   4.861   4.782  1.00  0.970          H  
ATOM    707 1HZ  LYS A  44      15.520   5.996   4.302  1.00  0.970          H  
ATOM    708 2HZ  LYS A  44      15.634   5.651   5.917  1.00  0.970          H  
ATOM    709 3HZ  LYS A  44      15.877   7.201   5.379  1.00  0.970          H  
ATOM    710  N   LEU A  45      22.975   7.585   6.450  1.00  0.620          N  
ATOM    711  CA  LEU A  45      23.706   8.275   5.412  1.00  0.660          C  
ATOM    712  C   LEU A  45      25.089   7.661   5.233  1.00  0.650          C  
ATOM    713  O   LEU A  45      25.559   7.494   4.103  1.00  0.670          O  
ATOM    714  CB  LEU A  45      23.813   9.720   5.829  1.00  0.910          C  
ATOM    715  CG  LEU A  45      22.530  10.524   5.854  1.00  0.910          C  
ATOM    716  CD1 LEU A  45      22.777  11.804   6.615  1.00  0.910          C  
ATOM    717  CD2 LEU A  45      22.104  10.853   4.443  1.00  0.910          C  
ATOM    718  H   LEU A  45      22.701   8.111   7.288  1.00  0.740          H  
ATOM    719  HA  LEU A  45      23.160   8.178   4.478  1.00  0.790          H  
ATOM    720 1HB  LEU A  45      24.261   9.765   6.818  1.00  1.090          H  
ATOM    721 2HB  LEU A  45      24.444  10.185   5.130  1.00  1.090          H  
ATOM    722  HG  LEU A  45      21.748   9.954   6.346  1.00  1.090          H  
ATOM    723 1HD1 LEU A  45      21.864  12.353   6.644  1.00  1.090          H  
ATOM    724 2HD1 LEU A  45      23.088  11.576   7.630  1.00  1.090          H  
ATOM    725 3HD1 LEU A  45      23.543  12.372   6.122  1.00  1.090          H  
ATOM    726 1HD2 LEU A  45      21.197  11.421   4.463  1.00  1.090          H  
ATOM    727 2HD2 LEU A  45      22.887  11.432   3.953  1.00  1.090          H  
ATOM    728 3HD2 LEU A  45      21.927   9.948   3.897  1.00  1.090          H  
ATOM    729  N   LEU A  46      25.740   7.306   6.348  1.00  0.600          N  
ATOM    730  CA  LEU A  46      27.038   6.662   6.295  1.00  0.590          C  
ATOM    731  C   LEU A  46      26.907   5.313   5.589  1.00  0.600          C  
ATOM    732  O   LEU A  46      27.728   4.959   4.746  1.00  0.640          O  
ATOM    733  CB  LEU A  46      27.597   6.523   7.707  1.00  0.830          C  
ATOM    734  CG  LEU A  46      28.070   7.809   8.398  1.00  0.830          C  
ATOM    735  CD1 LEU A  46      28.293   7.514   9.836  1.00  0.830          C  
ATOM    736  CD2 LEU A  46      29.377   8.274   7.807  1.00  0.830          C  
ATOM    737  H   LEU A  46      25.329   7.521   7.262  1.00  0.720          H  
ATOM    738  HA  LEU A  46      27.703   7.291   5.729  1.00  0.710          H  
ATOM    739 1HB  LEU A  46      26.811   6.120   8.322  1.00  1.000          H  
ATOM    740 2HB  LEU A  46      28.417   5.827   7.696  1.00  1.000          H  
ATOM    741  HG  LEU A  46      27.328   8.589   8.289  1.00  1.000          H  
ATOM    742 1HD1 LEU A  46      28.641   8.399  10.322  1.00  1.000          H  
ATOM    743 2HD1 LEU A  46      27.377   7.188  10.293  1.00  1.000          H  
ATOM    744 3HD1 LEU A  46      29.029   6.754   9.922  1.00  1.000          H  
ATOM    745 1HD2 LEU A  46      29.702   9.174   8.323  1.00  1.000          H  
ATOM    746 2HD2 LEU A  46      30.121   7.501   7.937  1.00  1.000          H  
ATOM    747 3HD2 LEU A  46      29.267   8.491   6.759  1.00  1.000          H  
ATOM    748  N   ILE A  47      25.827   4.581   5.857  1.00  0.590          N  
ATOM    749  CA  ILE A  47      25.588   3.325   5.157  1.00  0.610          C  
ATOM    750  C   ILE A  47      25.408   3.592   3.651  1.00  0.660          C  
ATOM    751  O   ILE A  47      26.042   2.937   2.823  1.00  0.680          O  
ATOM    752  CB  ILE A  47      24.365   2.584   5.773  1.00  0.850          C  
ATOM    753  CG1 ILE A  47      24.756   2.072   7.206  1.00  0.850          C  
ATOM    754  CG2 ILE A  47      23.855   1.478   4.874  1.00  0.850          C  
ATOM    755  CD1 ILE A  47      23.597   1.588   8.094  1.00  0.850          C  
ATOM    756  H   ILE A  47      25.196   4.881   6.604  1.00  0.710          H  
ATOM    757  HA  ILE A  47      26.460   2.689   5.286  1.00  0.730          H  
ATOM    758  HB  ILE A  47      23.567   3.299   5.911  1.00  1.020          H  
ATOM    759 1HG1 ILE A  47      25.466   1.256   7.098  1.00  1.020          H  
ATOM    760 2HG1 ILE A  47      25.243   2.874   7.707  1.00  1.020          H  
ATOM    761 1HG2 ILE A  47      22.993   1.018   5.331  1.00  1.020          H  
ATOM    762 2HG2 ILE A  47      23.562   1.876   3.906  1.00  1.020          H  
ATOM    763 3HG2 ILE A  47      24.615   0.755   4.741  1.00  1.020          H  
ATOM    764 1HD1 ILE A  47      23.984   1.276   9.058  1.00  1.020          H  
ATOM    765 2HD1 ILE A  47      22.893   2.406   8.241  1.00  1.020          H  
ATOM    766 3HD1 ILE A  47      23.088   0.749   7.636  1.00  1.020          H  
ATOM    767  N   GLN A  48      24.610   4.595   3.280  1.00  0.690          N  
ATOM    768  CA  GLN A  48      24.371   4.914   1.867  1.00  0.740          C  
ATOM    769  C   GLN A  48      25.647   5.270   1.088  1.00  0.750          C  
ATOM    770  O   GLN A  48      25.767   4.931  -0.092  1.00  0.790          O  
ATOM    771  CB  GLN A  48      23.362   6.063   1.736  1.00  1.020          C  
ATOM    772  CG  GLN A  48      21.934   5.688   2.103  1.00  1.020          C  
ATOM    773  CD  GLN A  48      20.986   6.870   2.074  1.00  1.020          C  
ATOM    774  OE1 GLN A  48      21.234   7.914   2.673  1.00  1.020          O  
ATOM    775  NE2 GLN A  48      19.882   6.711   1.354  1.00  1.020          N  
ATOM    776  H   GLN A  48      24.103   5.108   4.008  1.00  0.830          H  
ATOM    777  HA  GLN A  48      23.938   4.033   1.399  1.00  0.890          H  
ATOM    778 1HB  GLN A  48      23.670   6.889   2.375  1.00  1.220          H  
ATOM    779 2HB  GLN A  48      23.361   6.430   0.711  1.00  1.220          H  
ATOM    780 1HG  GLN A  48      21.578   4.951   1.386  1.00  1.220          H  
ATOM    781 2HG  GLN A  48      21.922   5.262   3.102  1.00  1.220          H  
ATOM    782 1HE2 GLN A  48      19.216   7.456   1.285  1.00  1.220          H  
ATOM    783 2HE2 GLN A  48      19.713   5.848   0.874  1.00  1.220          H  
ATOM    784  N   ILE A  49      26.606   5.920   1.748  1.00  0.740          N  
ATOM    785  CA  ILE A  49      27.863   6.316   1.104  1.00  0.770          C  
ATOM    786  C   ILE A  49      28.990   5.284   1.374  1.00  0.700          C  
ATOM    787  O   ILE A  49      30.162   5.557   1.103  1.00  0.690          O  
ATOM    788  CB  ILE A  49      28.264   7.740   1.596  1.00  1.070          C  
ATOM    789  CG1 ILE A  49      29.267   8.442   0.650  1.00  1.070          C  
ATOM    790  CG2 ILE A  49      28.841   7.642   3.002  1.00  1.070          C  
ATOM    791  CD1 ILE A  49      29.375   9.974   0.896  1.00  1.070          C  
ATOM    792  H   ILE A  49      26.400   6.218   2.708  1.00  0.890          H  
ATOM    793  HA  ILE A  49      27.698   6.359   0.030  1.00  0.920          H  
ATOM    794  HB  ILE A  49      27.391   8.341   1.636  1.00  1.280          H  
ATOM    795 1HG1 ILE A  49      30.257   8.005   0.779  1.00  1.280          H  
ATOM    796 2HG1 ILE A  49      28.948   8.278  -0.379  1.00  1.280          H  
ATOM    797 1HG2 ILE A  49      29.074   8.616   3.391  1.00  1.280          H  
ATOM    798 2HG2 ILE A  49      28.106   7.188   3.611  1.00  1.280          H  
ATOM    799 3HG2 ILE A  49      29.745   7.041   3.019  1.00  1.280          H  
ATOM    800 1HD1 ILE A  49      30.080  10.398   0.191  1.00  1.280          H  
ATOM    801 2HD1 ILE A  49      28.398  10.434   0.746  1.00  1.280          H  
ATOM    802 3HD1 ILE A  49      29.717  10.181   1.903  1.00  1.280          H  
ATOM    803  N   GLU A  50      28.608   4.098   1.885  1.00  0.670          N  
ATOM    804  CA  GLU A  50      29.444   2.937   2.233  1.00  0.640          C  
ATOM    805  C   GLU A  50      30.460   3.151   3.368  1.00  0.600          C  
ATOM    806  O   GLU A  50      31.435   2.403   3.504  1.00  0.630          O  
ATOM    807  CB  GLU A  50      30.203   2.406   0.998  1.00  0.910          C  
ATOM    808  CG  GLU A  50      29.310   1.923  -0.150  1.00  0.910          C  
ATOM    809  CD  GLU A  50      30.085   1.298  -1.315  1.00  0.910          C  
ATOM    810  OE1 GLU A  50      31.291   1.239  -1.253  1.00  0.910          O  
ATOM    811  OE2 GLU A  50      29.455   0.886  -2.263  1.00  0.910          O  
ATOM    812  H   GLU A  50      27.613   3.961   2.086  1.00  0.800          H  
ATOM    813  HA  GLU A  50      28.760   2.154   2.559  1.00  0.770          H  
ATOM    814 1HB  GLU A  50      30.869   3.173   0.610  1.00  1.090          H  
ATOM    815 2HB  GLU A  50      30.823   1.562   1.297  1.00  1.090          H  
ATOM    816 1HG  GLU A  50      28.610   1.186   0.244  1.00  1.090          H  
ATOM    817 2HG  GLU A  50      28.729   2.769  -0.517  1.00  1.090          H  
ATOM    818  N   SER A  51      30.207   4.108   4.251  1.00  0.580          N  
ATOM    819  CA  SER A  51      31.048   4.342   5.417  1.00  0.570          C  
ATOM    820  C   SER A  51      30.485   3.486   6.546  1.00  0.560          C  
ATOM    821  O   SER A  51      29.969   3.985   7.552  1.00  0.580          O  
ATOM    822  CB  SER A  51      31.079   5.813   5.785  1.00  0.800          C  
ATOM    823  OG  SER A  51      31.683   6.587   4.783  1.00  0.800          O  
ATOM    824  H   SER A  51      29.379   4.682   4.141  1.00  0.700          H  
ATOM    825  HA  SER A  51      32.067   4.016   5.204  1.00  0.680          H  
ATOM    826 1HB  SER A  51      30.068   6.151   5.932  1.00  0.960          H  
ATOM    827 2HB  SER A  51      31.616   5.941   6.717  1.00  0.960          H  
ATOM    828  HG  SER A  51      31.743   7.477   5.132  1.00  0.960          H  
ATOM    829  N   TYR A  52      30.593   2.179   6.357  1.00  0.560          N  
ATOM    830  CA  TYR A  52      29.960   1.206   7.236  1.00  0.570          C  
ATOM    831  C   TYR A  52      30.595   1.112   8.625  1.00  0.590          C  
ATOM    832  O   TYR A  52      29.911   0.787   9.608  1.00  0.600          O  
ATOM    833  CB  TYR A  52      30.010  -0.158   6.589  1.00  0.790          C  
ATOM    834  CG  TYR A  52      29.219  -0.332   5.325  1.00  0.790          C  
ATOM    835  CD1 TYR A  52      29.905  -0.522   4.144  1.00  0.790          C  
ATOM    836  CD2 TYR A  52      27.837  -0.337   5.324  1.00  0.790          C  
ATOM    837  CE1 TYR A  52      29.224  -0.729   2.970  1.00  0.790          C  
ATOM    838  CE2 TYR A  52      27.163  -0.556   4.147  1.00  0.790          C  
ATOM    839  CZ  TYR A  52      27.846  -0.751   2.980  1.00  0.790          C  
ATOM    840  OH  TYR A  52      27.157  -0.977   1.813  1.00  0.790          O  
ATOM    841  H   TYR A  52      31.072   1.903   5.493  1.00  0.670          H  
ATOM    842  HA  TYR A  52      28.918   1.499   7.366  1.00  0.680          H  
ATOM    843 1HB  TYR A  52      31.044  -0.387   6.357  1.00  0.950          H  
ATOM    844 2HB  TYR A  52      29.657  -0.896   7.305  1.00  0.950          H  
ATOM    845  HD1 TYR A  52      30.995  -0.520   4.138  1.00  0.950          H  
ATOM    846  HD2 TYR A  52      27.287  -0.187   6.235  1.00  0.950          H  
ATOM    847  HE1 TYR A  52      29.772  -0.885   2.038  1.00  0.950          H  
ATOM    848  HE2 TYR A  52      26.091  -0.586   4.132  1.00  0.950          H  
ATOM    849  HH  TYR A  52      26.212  -0.976   1.989  1.00  0.950          H  
ATOM    850  N   LYS A  53      31.909   1.339   8.721  1.00  0.630          N  
ATOM    851  CA  LYS A  53      32.560   1.244  10.025  1.00  0.680          C  
ATOM    852  C   LYS A  53      32.122   2.414  10.895  1.00  0.600          C  
ATOM    853  O   LYS A  53      31.818   2.252  12.084  1.00  0.670          O  
ATOM    854  CB  LYS A  53      34.082   1.211   9.882  1.00  0.930          C  
ATOM    855  CG  LYS A  53      34.613  -0.081   9.278  1.00  0.930          C  
ATOM    856  CD  LYS A  53      36.121  -0.080   9.146  1.00  0.930          C  
ATOM    857  CE  LYS A  53      36.614  -1.388   8.532  1.00  0.930          C  
ATOM    858  NZ  LYS A  53      38.096  -1.399   8.355  1.00  0.930          N  
ATOM    859  H   LYS A  53      32.442   1.599   7.898  1.00  0.760          H  
ATOM    860  HA  LYS A  53      32.238   0.322  10.510  1.00  0.820          H  
ATOM    861 1HB  LYS A  53      34.403   2.044   9.250  1.00  1.120          H  
ATOM    862 2HB  LYS A  53      34.541   1.348  10.860  1.00  1.120          H  
ATOM    863 1HG  LYS A  53      34.308  -0.923   9.903  1.00  1.120          H  
ATOM    864 2HG  LYS A  53      34.180  -0.206   8.291  1.00  1.120          H  
ATOM    865 1HD  LYS A  53      36.432   0.753   8.513  1.00  1.120          H  
ATOM    866 2HD  LYS A  53      36.575   0.041  10.129  1.00  1.120          H  
ATOM    867 1HE  LYS A  53      36.327  -2.216   9.180  1.00  1.120          H  
ATOM    868 2HE  LYS A  53      36.141  -1.524   7.558  1.00  1.120          H  
ATOM    869 1HZ  LYS A  53      38.383  -2.278   7.946  1.00  1.120          H  
ATOM    870 2HZ  LYS A  53      38.371  -0.641   7.744  1.00  1.120          H  
ATOM    871 3HZ  LYS A  53      38.546  -1.285   9.253  1.00  1.120          H  
ATOM    872  N   GLU A  54      32.054   3.588  10.280  1.00  0.550          N  
ATOM    873  CA  GLU A  54      31.637   4.792  10.955  1.00  0.540          C  
ATOM    874  C   GLU A  54      30.173   4.666  11.350  1.00  0.480          C  
ATOM    875  O   GLU A  54      29.796   5.059  12.458  1.00  0.470          O  
ATOM    876  CB  GLU A  54      31.874   5.995  10.042  1.00  0.760          C  
ATOM    877  CG  GLU A  54      33.364   6.293   9.750  1.00  0.760          C  
ATOM    878  CD  GLU A  54      33.972   5.359   8.713  1.00  0.760          C  
ATOM    879  OE1 GLU A  54      33.242   4.546   8.200  1.00  0.760          O  
ATOM    880  OE2 GLU A  54      35.142   5.451   8.453  1.00  0.760          O  
ATOM    881  H   GLU A  54      32.349   3.650   9.305  1.00  0.660          H  
ATOM    882  HA  GLU A  54      32.230   4.913  11.861  1.00  0.650          H  
ATOM    883 1HB  GLU A  54      31.368   5.825   9.097  1.00  0.910          H  
ATOM    884 2HB  GLU A  54      31.438   6.885  10.491  1.00  0.910          H  
ATOM    885 1HG  GLU A  54      33.450   7.318   9.393  1.00  0.910          H  
ATOM    886 2HG  GLU A  54      33.926   6.211  10.679  1.00  0.910          H  
ATOM    887  N   ALA A  55      29.338   4.100  10.456  1.00  0.460          N  
ATOM    888  CA  ALA A  55      27.934   3.920  10.779  1.00  0.440          C  
ATOM    889  C   ALA A  55      27.790   3.014  11.978  1.00  0.390          C  
ATOM    890  O   ALA A  55      27.017   3.308  12.883  1.00  0.370          O  
ATOM    891  CB  ALA A  55      27.174   3.324   9.619  1.00  0.620          C  
ATOM    892  H   ALA A  55      29.683   3.838   9.528  1.00  0.550          H  
ATOM    893  HA  ALA A  55      27.516   4.891  11.028  1.00  0.530          H  
ATOM    894 1HB  ALA A  55      26.125   3.220   9.898  1.00  0.750          H  
ATOM    895 2HB  ALA A  55      27.255   3.954   8.755  1.00  0.750          H  
ATOM    896 3HB  ALA A  55      27.587   2.348   9.382  1.00  0.750          H  
ATOM    897  N   THR A  56      28.601   1.951  12.039  1.00  0.380          N  
ATOM    898  CA  THR A  56      28.530   1.014  13.145  1.00  0.360          C  
ATOM    899  C   THR A  56      28.758   1.740  14.464  1.00  0.360          C  
ATOM    900  O   THR A  56      28.009   1.535  15.425  1.00  0.370          O  
ATOM    901  CB  THR A  56      29.552  -0.133  12.987  1.00  0.510          C  
ATOM    902  OG1 THR A  56      29.282  -0.860  11.784  1.00  0.510          O  
ATOM    903  CG2 THR A  56      29.412  -1.083  14.154  1.00  0.510          C  
ATOM    904  H   THR A  56      29.214   1.735  11.250  1.00  0.460          H  
ATOM    905  HA  THR A  56      27.539   0.574  13.168  1.00  0.430          H  
ATOM    906  HB  THR A  56      30.560   0.265  12.950  1.00  0.610          H  
ATOM    907  HG1 THR A  56      29.531  -0.318  10.998  1.00  0.610          H  
ATOM    908 1HG2 THR A  56      30.122  -1.896  14.036  1.00  0.610          H  
ATOM    909 2HG2 THR A  56      29.617  -0.561  15.081  1.00  0.610          H  
ATOM    910 3HG2 THR A  56      28.398  -1.484  14.178  1.00  0.610          H  
ATOM    911  N   VAL A  57      29.769   2.612  14.510  1.00  0.410          N  
ATOM    912  CA  VAL A  57      30.050   3.360  15.732  1.00  0.460          C  
ATOM    913  C   VAL A  57      28.885   4.270  16.134  1.00  0.440          C  
ATOM    914  O   VAL A  57      28.503   4.299  17.307  1.00  0.460          O  
ATOM    915  CB  VAL A  57      31.327   4.205  15.563  1.00  0.620          C  
ATOM    916  CG1 VAL A  57      31.517   5.156  16.771  1.00  0.620          C  
ATOM    917  CG2 VAL A  57      32.517   3.267  15.420  1.00  0.620          C  
ATOM    918  H   VAL A  57      30.373   2.692  13.682  1.00  0.490          H  
ATOM    919  HA  VAL A  57      30.219   2.643  16.534  1.00  0.550          H  
ATOM    920  HB  VAL A  57      31.235   4.818  14.664  1.00  0.750          H  
ATOM    921 1HG1 VAL A  57      32.423   5.741  16.627  1.00  0.750          H  
ATOM    922 2HG1 VAL A  57      30.671   5.841  16.870  1.00  0.750          H  
ATOM    923 3HG1 VAL A  57      31.608   4.569  17.685  1.00  0.750          H  
ATOM    924 1HG2 VAL A  57      33.427   3.850  15.284  1.00  0.750          H  
ATOM    925 2HG2 VAL A  57      32.606   2.657  16.317  1.00  0.750          H  
ATOM    926 3HG2 VAL A  57      32.373   2.620  14.558  1.00  0.750          H  
ATOM    927  N   VAL A  58      28.321   4.996  15.166  1.00  0.420          N  
ATOM    928  CA  VAL A  58      27.208   5.909  15.433  1.00  0.420          C  
ATOM    929  C   VAL A  58      26.018   5.140  15.993  1.00  0.400          C  
ATOM    930  O   VAL A  58      25.330   5.579  16.924  1.00  0.430          O  
ATOM    931  CB  VAL A  58      26.798   6.596  14.115  1.00  0.590          C  
ATOM    932  CG1 VAL A  58      25.525   7.380  14.268  1.00  0.590          C  
ATOM    933  CG2 VAL A  58      27.891   7.510  13.680  1.00  0.590          C  
ATOM    934  H   VAL A  58      28.719   4.929  14.221  1.00  0.500          H  
ATOM    935  HA  VAL A  58      27.528   6.656  16.158  1.00  0.500          H  
ATOM    936  HB  VAL A  58      26.633   5.832  13.361  1.00  0.710          H  
ATOM    937 1HG1 VAL A  58      25.283   7.827  13.321  1.00  0.710          H  
ATOM    938 2HG1 VAL A  58      24.703   6.733  14.571  1.00  0.710          H  
ATOM    939 3HG1 VAL A  58      25.662   8.150  14.999  1.00  0.710          H  
ATOM    940 1HG2 VAL A  58      27.603   7.958  12.747  1.00  0.710          H  
ATOM    941 2HG2 VAL A  58      28.043   8.276  14.436  1.00  0.710          H  
ATOM    942 3HG2 VAL A  58      28.807   6.959  13.545  1.00  0.710          H  
ATOM    943  N   LEU A  59      25.754   4.005  15.392  1.00  0.370          N  
ATOM    944  CA  LEU A  59      24.663   3.176  15.815  1.00  0.380          C  
ATOM    945  C   LEU A  59      24.881   2.646  17.237  1.00  0.390          C  
ATOM    946  O   LEU A  59      23.987   2.756  18.088  1.00  0.440          O  
ATOM    947  CB  LEU A  59      24.570   2.069  14.791  1.00  0.530          C  
ATOM    948  CG  LEU A  59      24.130   2.498  13.408  1.00  0.530          C  
ATOM    949  CD1 LEU A  59      24.377   1.372  12.456  1.00  0.530          C  
ATOM    950  CD2 LEU A  59      22.658   2.895  13.395  1.00  0.530          C  
ATOM    951  H   LEU A  59      26.330   3.719  14.595  1.00  0.440          H  
ATOM    952  HA  LEU A  59      23.773   3.772  15.813  1.00  0.460          H  
ATOM    953 1HB  LEU A  59      25.557   1.639  14.685  1.00  0.630          H  
ATOM    954 2HB  LEU A  59      23.914   1.335  15.133  1.00  0.630          H  
ATOM    955  HG  LEU A  59      24.711   3.323  13.111  1.00  0.630          H  
ATOM    956 1HD1 LEU A  59      24.102   1.666  11.457  1.00  0.630          H  
ATOM    957 2HD1 LEU A  59      25.424   1.106  12.462  1.00  0.630          H  
ATOM    958 3HD1 LEU A  59      23.797   0.544  12.765  1.00  0.630          H  
ATOM    959 1HD2 LEU A  59      22.369   3.188  12.405  1.00  0.630          H  
ATOM    960 2HD2 LEU A  59      22.069   2.067  13.695  1.00  0.630          H  
ATOM    961 3HD2 LEU A  59      22.480   3.718  14.053  1.00  0.630          H  
ATOM    962  N   LYS A  60      26.108   2.228  17.565  1.00  0.390          N  
ATOM    963  CA  LYS A  60      26.399   1.776  18.925  1.00  0.450          C  
ATOM    964  C   LYS A  60      26.124   2.880  19.955  1.00  0.510          C  
ATOM    965  O   LYS A  60      25.708   2.596  21.076  1.00  0.560          O  
ATOM    966  CB  LYS A  60      27.834   1.275  19.072  1.00  0.610          C  
ATOM    967  CG  LYS A  60      28.125  -0.082  18.419  1.00  0.610          C  
ATOM    968  CD  LYS A  60      29.600  -0.473  18.608  1.00  0.610          C  
ATOM    969  CE  LYS A  60      29.906  -1.861  18.047  1.00  0.610          C  
ATOM    970  NZ  LYS A  60      31.346  -2.232  18.211  1.00  0.610          N  
ATOM    971  H   LYS A  60      26.830   2.153  16.839  1.00  0.470          H  
ATOM    972  HA  LYS A  60      25.734   0.940  19.150  1.00  0.540          H  
ATOM    973 1HB  LYS A  60      28.509   2.007  18.625  1.00  0.730          H  
ATOM    974 2HB  LYS A  60      28.081   1.207  20.129  1.00  0.730          H  
ATOM    975 1HG  LYS A  60      27.485  -0.843  18.878  1.00  0.730          H  
ATOM    976 2HG  LYS A  60      27.892  -0.040  17.360  1.00  0.730          H  
ATOM    977 1HD  LYS A  60      30.226   0.257  18.091  1.00  0.730          H  
ATOM    978 2HD  LYS A  60      29.851  -0.456  19.667  1.00  0.730          H  
ATOM    979 1HE  LYS A  60      29.292  -2.594  18.567  1.00  0.730          H  
ATOM    980 2HE  LYS A  60      29.659  -1.881  16.995  1.00  0.730          H  
ATOM    981 1HZ  LYS A  60      31.495  -3.156  17.828  1.00  0.730          H  
ATOM    982 2HZ  LYS A  60      31.928  -1.569  17.723  1.00  0.730          H  
ATOM    983 3HZ  LYS A  60      31.586  -2.233  19.192  1.00  0.730          H  
ATOM    984  N   GLU A  61      26.372   4.147  19.588  1.00  0.530          N  
ATOM    985  CA  GLU A  61      26.094   5.264  20.496  1.00  0.620          C  
ATOM    986  C   GLU A  61      24.583   5.347  20.816  1.00  0.600          C  
ATOM    987  O   GLU A  61      24.200   5.700  21.937  1.00  0.670          O  
ATOM    988  CB  GLU A  61      26.610   6.600  19.919  1.00  0.830          C  
ATOM    989  CG  GLU A  61      28.154   6.711  19.870  1.00  0.830          C  
ATOM    990  CD  GLU A  61      28.673   8.017  19.279  1.00  0.830          C  
ATOM    991  OE1 GLU A  61      27.877   8.812  18.843  1.00  0.830          O  
ATOM    992  OE2 GLU A  61      29.863   8.209  19.271  1.00  0.830          O  
ATOM    993  H   GLU A  61      26.800   4.312  18.670  1.00  0.640          H  
ATOM    994  HA  GLU A  61      26.624   5.084  21.428  1.00  0.740          H  
ATOM    995 1HB  GLU A  61      26.237   6.732  18.912  1.00  1.000          H  
ATOM    996 2HB  GLU A  61      26.228   7.426  20.518  1.00  1.000          H  
ATOM    997 1HG  GLU A  61      28.542   6.604  20.880  1.00  1.000          H  
ATOM    998 2HG  GLU A  61      28.538   5.882  19.282  1.00  1.000          H  
ATOM    999  N   ILE A  62      23.728   5.006  19.836  1.00  0.530          N  
ATOM   1000  CA  ILE A  62      22.262   5.014  20.010  1.00  0.560          C  
ATOM   1001  C   ILE A  62      21.834   3.966  21.012  1.00  0.580          C  
ATOM   1002  O   ILE A  62      20.989   4.232  21.877  1.00  0.660          O  
ATOM   1003  CB  ILE A  62      21.480   4.629  18.736  1.00  0.770          C  
ATOM   1004  CG1 ILE A  62      21.661   5.642  17.692  1.00  0.770          C  
ATOM   1005  CG2 ILE A  62      19.948   4.464  19.081  1.00  0.770          C  
ATOM   1006  CD1 ILE A  62      21.196   5.224  16.352  1.00  0.770          C  
ATOM   1007  H   ILE A  62      24.137   4.767  18.920  1.00  0.640          H  
ATOM   1008  HA  ILE A  62      21.952   5.994  20.363  1.00  0.670          H  
ATOM   1009  HB  ILE A  62      21.849   3.708  18.363  1.00  0.930          H  
ATOM   1010 1HG1 ILE A  62      21.128   6.537  17.981  1.00  0.930          H  
ATOM   1011 2HG1 ILE A  62      22.717   5.855  17.611  1.00  0.930          H  
ATOM   1012 1HG2 ILE A  62      19.390   4.175  18.214  1.00  0.930          H  
ATOM   1013 2HG2 ILE A  62      19.789   3.701  19.825  1.00  0.930          H  
ATOM   1014 3HG2 ILE A  62      19.560   5.412  19.459  1.00  0.930          H  
ATOM   1015 1HD1 ILE A  62      21.385   6.007  15.646  1.00  0.930          H  
ATOM   1016 2HD1 ILE A  62      21.714   4.357  16.057  1.00  0.930          H  
ATOM   1017 3HD1 ILE A  62      20.161   5.011  16.375  1.00  0.930          H  
ATOM   1018  N   GLN A  63      22.430   2.782  20.843  1.00  0.560          N  
ATOM   1019  CA  GLN A  63      22.158   1.521  21.539  1.00  0.600          C  
ATOM   1020  C   GLN A  63      22.018   1.613  23.043  1.00  0.720          C  
ATOM   1021  O   GLN A  63      21.409   0.737  23.655  1.00  0.790          O  
ATOM   1022  CB  GLN A  63      23.246   0.502  21.190  1.00  0.820          C  
ATOM   1023  CG  GLN A  63      22.981  -0.908  21.658  1.00  0.820          C  
ATOM   1024  CD  GLN A  63      23.985  -1.885  21.085  1.00  0.820          C  
ATOM   1025  OE1 GLN A  63      24.606  -1.626  20.050  1.00  0.820          O  
ATOM   1026  NE2 GLN A  63      24.152  -3.018  21.750  1.00  0.820          N  
ATOM   1027  H   GLN A  63      23.107   2.757  20.067  1.00  0.670          H  
ATOM   1028  HA  GLN A  63      21.215   1.140  21.170  1.00  0.720          H  
ATOM   1029 1HB  GLN A  63      23.455   0.515  20.127  1.00  0.990          H  
ATOM   1030 2HB  GLN A  63      24.162   0.803  21.690  1.00  0.990          H  
ATOM   1031 1HG  GLN A  63      23.062  -0.945  22.742  1.00  0.990          H  
ATOM   1032 2HG  GLN A  63      21.980  -1.205  21.344  1.00  0.990          H  
ATOM   1033 1HE2 GLN A  63      24.804  -3.705  21.417  1.00  0.990          H  
ATOM   1034 2HE2 GLN A  63      23.632  -3.194  22.586  1.00  0.990          H  
ATOM   1035  N   ASN A  64      22.605   2.620  23.659  1.00  0.840          N  
ATOM   1036  CA  ASN A  64      22.505   2.757  25.096  1.00  1.000          C  
ATOM   1037  C   ASN A  64      21.048   3.012  25.528  1.00  1.130          C  
ATOM   1038  O   ASN A  64      20.641   2.606  26.623  1.00  1.230          O  
ATOM   1039  CB  ASN A  64      23.423   3.859  25.566  1.00  1.340          C  
ATOM   1040  CG  ASN A  64      24.864   3.440  25.533  1.00  1.340          C  
ATOM   1041  OD1 ASN A  64      25.196   2.249  25.625  1.00  1.340          O  
ATOM   1042  ND2 ASN A  64      25.738   4.397  25.393  1.00  1.340          N  
ATOM   1043  H   ASN A  64      23.099   3.317  23.106  1.00  1.010          H  
ATOM   1044  HA  ASN A  64      22.818   1.817  25.554  1.00  1.200          H  
ATOM   1045 1HB  ASN A  64      23.297   4.728  24.913  1.00  1.600          H  
ATOM   1046 2HB  ASN A  64      23.151   4.163  26.576  1.00  1.600          H  
ATOM   1047 1HD2 ASN A  64      26.713   4.179  25.356  1.00  1.600          H  
ATOM   1048 2HD2 ASN A  64      25.437   5.346  25.310  1.00  1.600          H  
ATOM   1049  N   SER A  65      20.228   3.638  24.658  1.00  1.250          N  
ATOM   1050  CA  SER A  65      18.828   3.953  24.975  1.00  1.530          C  
ATOM   1051  C   SER A  65      17.944   2.734  24.728  1.00  1.610          C  
ATOM   1052  O   SER A  65      17.045   2.732  23.882  1.00  2.000          O  
ATOM   1053  CB  SER A  65      18.344   5.118  24.124  1.00  2.030          C  
ATOM   1054  OG  SER A  65      19.048   6.305  24.411  1.00  2.030          O  
ATOM   1055  H   SER A  65      20.577   3.939  23.742  1.00  1.500          H  
ATOM   1056  HA  SER A  65      18.756   4.225  26.030  1.00  1.840          H  
ATOM   1057 1HB  SER A  65      18.471   4.865  23.069  1.00  2.440          H  
ATOM   1058 2HB  SER A  65      17.281   5.273  24.298  1.00  2.440          H  
ATOM   1059  HG  SER A  65      18.665   6.984  23.849  1.00  2.440          H  
ATOM   1060  N   LYS A  66      18.177   1.708  25.528  1.00  1.910          N  
ATOM   1061  CA  LYS A  66      17.555   0.396  25.390  1.00  2.220          C  
ATOM   1062  C   LYS A  66      16.031   0.406  25.425  1.00  2.040          C  
ATOM   1063  O   LYS A  66      15.394  -0.408  24.757  1.00  2.210          O  
ATOM   1064  CB  LYS A  66      18.105  -0.536  26.464  1.00  2.980          C  
ATOM   1065  CG  LYS A  66      19.561  -0.922  26.224  1.00  2.980          C  
ATOM   1066  CD  LYS A  66      20.105  -1.823  27.316  1.00  2.980          C  
ATOM   1067  CE  LYS A  66      21.566  -2.165  27.056  1.00  2.980          C  
ATOM   1068  NZ  LYS A  66      22.140  -3.015  28.136  1.00  2.980          N  
ATOM   1069  H   LYS A  66      18.913   1.865  26.221  1.00  2.290          H  
ATOM   1070  HA  LYS A  66      17.855  -0.012  24.429  1.00  2.660          H  
ATOM   1071 1HB  LYS A  66      18.036  -0.047  27.435  1.00  3.580          H  
ATOM   1072 2HB  LYS A  66      17.505  -1.443  26.504  1.00  3.580          H  
ATOM   1073 1HG  LYS A  66      19.642  -1.431  25.264  1.00  3.580          H  
ATOM   1074 2HG  LYS A  66      20.170  -0.018  26.173  1.00  3.580          H  
ATOM   1075 1HD  LYS A  66      20.025  -1.317  28.279  1.00  3.580          H  
ATOM   1076 2HD  LYS A  66      19.525  -2.744  27.356  1.00  3.580          H  
ATOM   1077 1HE  LYS A  66      21.643  -2.697  26.108  1.00  3.580          H  
ATOM   1078 2HE  LYS A  66      22.142  -1.239  26.988  1.00  3.580          H  
ATOM   1079 1HZ  LYS A  66      23.107  -3.219  27.927  1.00  3.580          H  
ATOM   1080 2HZ  LYS A  66      22.084  -2.524  29.018  1.00  3.580          H  
ATOM   1081 3HZ  LYS A  66      21.620  -3.879  28.199  1.00  3.580          H  
ATOM   1082  N   GLU A  67      15.440   1.318  26.193  1.00  2.350          N  
ATOM   1083  CA  GLU A  67      13.988   1.406  26.325  1.00  3.030          C  
ATOM   1084  C   GLU A  67      13.269   2.047  25.129  1.00  3.120          C  
ATOM   1085  O   GLU A  67      12.037   2.099  25.114  1.00  3.690          O  
ATOM   1086  CB  GLU A  67      13.616   2.178  27.603  1.00  3.970          C  
ATOM   1087  CG  GLU A  67      13.922   3.698  27.585  1.00  3.970          C  
ATOM   1088  CD  GLU A  67      15.331   4.025  27.982  1.00  3.970          C  
ATOM   1089  OE1 GLU A  67      16.139   3.122  28.001  1.00  3.970          O  
ATOM   1090  OE2 GLU A  67      15.608   5.164  28.260  1.00  3.970          O  
ATOM   1091  H   GLU A  67      16.010   1.964  26.748  1.00  2.820          H  
ATOM   1092  HA  GLU A  67      13.609   0.390  26.427  1.00  3.640          H  
ATOM   1093 1HB  GLU A  67      12.549   2.063  27.792  1.00  4.760          H  
ATOM   1094 2HB  GLU A  67      14.142   1.744  28.452  1.00  4.760          H  
ATOM   1095 1HG  GLU A  67      13.735   4.107  26.596  1.00  4.760          H  
ATOM   1096 2HG  GLU A  67      13.239   4.189  28.276  1.00  4.760          H  
ATOM   1097  N   GLY A  68      14.012   2.611  24.173  1.00  2.910          N  
ATOM   1098  CA  GLY A  68      13.388   3.298  23.049  1.00  3.450          C  
ATOM   1099  C   GLY A  68      12.669   2.352  22.089  1.00  3.140          C  
ATOM   1100  O   GLY A  68      13.100   1.219  21.875  1.00  3.110          O  
ATOM   1101  H   GLY A  68      15.034   2.538  24.214  1.00  3.490          H  
ATOM   1102 1HA  GLY A  68      12.681   4.035  23.430  1.00  4.140          H  
ATOM   1103 2HA  GLY A  68      14.155   3.849  22.507  1.00  4.140          H  
ATOM   1104  N   LYS A  69      11.591   2.851  21.468  1.00  3.400          N  
ATOM   1105  CA  LYS A  69      10.834   2.093  20.464  1.00  3.660          C  
ATOM   1106  C   LYS A  69      11.623   2.026  19.165  1.00  3.190          C  
ATOM   1107  O   LYS A  69      11.634   1.012  18.456  1.00  3.370          O  
ATOM   1108  CB  LYS A  69       9.464   2.730  20.231  1.00  5.020          C  
ATOM   1109  CG  LYS A  69       8.505   2.585  21.413  1.00  5.020          C  
ATOM   1110  CD  LYS A  69       7.157   3.253  21.137  1.00  5.020          C  
ATOM   1111  CE  LYS A  69       6.207   3.105  22.327  1.00  5.020          C  
ATOM   1112  NZ  LYS A  69       4.905   3.788  22.089  1.00  5.020          N  
ATOM   1113  H   LYS A  69      11.289   3.782  21.716  1.00  4.080          H  
ATOM   1114  HA  LYS A  69      10.693   1.074  20.828  1.00  4.390          H  
ATOM   1115 1HB  LYS A  69       9.586   3.792  20.020  1.00  6.020          H  
ATOM   1116 2HB  LYS A  69       8.997   2.274  19.357  1.00  6.020          H  
ATOM   1117 1HG  LYS A  69       8.344   1.524  21.612  1.00  6.020          H  
ATOM   1118 2HG  LYS A  69       8.954   3.033  22.299  1.00  6.020          H  
ATOM   1119 1HD  LYS A  69       7.310   4.314  20.937  1.00  6.020          H  
ATOM   1120 2HD  LYS A  69       6.697   2.797  20.261  1.00  6.020          H  
ATOM   1121 1HE  LYS A  69       6.023   2.047  22.505  1.00  6.020          H  
ATOM   1122 2HE  LYS A  69       6.675   3.536  23.212  1.00  6.020          H  
ATOM   1123 1HZ  LYS A  69       4.310   3.666  22.897  1.00  6.020          H  
ATOM   1124 2HZ  LYS A  69       5.063   4.775  21.935  1.00  6.020          H  
ATOM   1125 3HZ  LYS A  69       4.456   3.389  21.278  1.00  6.020          H  
ATOM   1126  N   SER A  70      12.323   3.126  18.884  1.00  3.000          N  
ATOM   1127  CA  SER A  70      13.134   3.321  17.699  1.00  3.100          C  
ATOM   1128  C   SER A  70      14.364   2.417  17.747  1.00  2.130          C  
ATOM   1129  O   SER A  70      15.012   2.202  16.716  1.00  2.500          O  
ATOM   1130  CB  SER A  70      13.522   4.781  17.575  1.00  4.300          C  
ATOM   1131  OG  SER A  70      14.385   5.171  18.607  1.00  4.300          O  
ATOM   1132  H   SER A  70      12.283   3.894  19.531  1.00  3.600          H  
ATOM   1133  HA  SER A  70      12.541   3.044  16.827  1.00  3.720          H  
ATOM   1134 1HB  SER A  70      13.995   4.957  16.613  1.00  5.160          H  
ATOM   1135 2HB  SER A  70      12.621   5.391  17.606  1.00  5.160          H  
ATOM   1136  HG  SER A  70      14.547   6.110  18.466  1.00  5.160          H  
ATOM   1137  N   LEU A  71      14.572   1.812  18.948  1.00  1.300          N  
ATOM   1138  CA  LEU A  71      15.762   1.067  18.527  1.00  1.140          C  
ATOM   1139  C   LEU A  71      15.490  -0.126  17.564  1.00  1.000          C  
ATOM   1140  O   LEU A  71      16.439  -0.769  17.120  1.00  0.930          O  
ATOM   1141  CB  LEU A  71      16.526   0.573  19.767  1.00  1.660          C  
ATOM   1142  CG  LEU A  71      17.576   1.584  20.355  1.00  1.660          C  
ATOM   1143  CD1 LEU A  71      16.905   2.898  20.761  1.00  1.660          C  
ATOM   1144  CD2 LEU A  71      18.251   0.957  21.565  1.00  1.660          C  
ATOM   1145  H   LEU A  71      14.893   1.265  19.737  1.00  1.560          H  
ATOM   1146  HA  LEU A  71      16.449   1.758  18.048  1.00  1.370          H  
ATOM   1147 1HB  LEU A  71      15.815   0.325  20.566  1.00  1.990          H  
ATOM   1148 2HB  LEU A  71      17.062  -0.339  19.495  1.00  1.990          H  
ATOM   1149  HG  LEU A  71      18.310   1.815  19.607  1.00  1.990          H  
ATOM   1150 1HD1 LEU A  71      17.660   3.566  21.172  1.00  1.990          H  
ATOM   1151 2HD1 LEU A  71      16.439   3.384  19.912  1.00  1.990          H  
ATOM   1152 3HD1 LEU A  71      16.153   2.698  21.522  1.00  1.990          H  
ATOM   1153 1HD2 LEU A  71      18.983   1.654  21.985  1.00  1.990          H  
ATOM   1154 2HD2 LEU A  71      17.489   0.745  22.307  1.00  1.990          H  
ATOM   1155 3HD2 LEU A  71      18.751   0.035  21.283  1.00  1.990          H  
ATOM   1156  N   GLU A  72      14.229  -0.430  17.175  1.00  1.120          N  
ATOM   1157  CA  GLU A  72      14.084  -1.467  16.150  1.00  1.150          C  
ATOM   1158  C   GLU A  72      14.812  -1.040  14.848  1.00  0.970          C  
ATOM   1159  O   GLU A  72      15.231  -1.892  14.049  1.00  0.950          O  
ATOM   1160  CB  GLU A  72      12.608  -1.734  15.808  1.00  1.600          C  
ATOM   1161  CG  GLU A  72      11.871  -0.575  15.088  1.00  1.600          C  
ATOM   1162  CD  GLU A  72      10.459  -0.925  14.680  1.00  1.600          C  
ATOM   1163  OE1 GLU A  72      10.319  -1.780  13.816  1.00  1.600          O  
ATOM   1164  OE2 GLU A  72       9.529  -0.338  15.182  1.00  1.600          O  
ATOM   1165  H   GLU A  72      13.403   0.052  17.565  1.00  1.340          H  
ATOM   1166  HA  GLU A  72      14.538  -2.390  16.516  1.00  1.380          H  
ATOM   1167 1HB  GLU A  72      12.532  -2.627  15.187  1.00  1.920          H  
ATOM   1168 2HB  GLU A  72      12.067  -1.926  16.725  1.00  1.920          H  
ATOM   1169 1HG  GLU A  72      11.847   0.297  15.747  1.00  1.920          H  
ATOM   1170 2HG  GLU A  72      12.406  -0.294  14.189  1.00  1.920          H  
ATOM   1171  N   HIS A  73      14.958   0.286  14.639  1.00  0.880          N  
ATOM   1172  CA  HIS A  73      15.602   0.827  13.458  1.00  0.780          C  
ATOM   1173  C   HIS A  73      17.084   0.652  13.646  1.00  0.640          C  
ATOM   1174  O   HIS A  73      17.803   0.308  12.706  1.00  0.620          O  
ATOM   1175  CB  HIS A  73      15.247   2.297  13.270  1.00  1.130          C  
ATOM   1176  CG  HIS A  73      13.808   2.506  12.967  1.00  1.130          C  
ATOM   1177  ND1 HIS A  73      13.194   1.979  11.847  1.00  1.130          N  
ATOM   1178  CD2 HIS A  73      12.852   3.188  13.634  1.00  1.130          C  
ATOM   1179  CE1 HIS A  73      11.921   2.329  11.842  1.00  1.130          C  
ATOM   1180  NE2 HIS A  73      11.686   3.063  12.913  1.00  1.130          N  
ATOM   1181  H   HIS A  73      14.623   0.942  15.343  1.00  1.060          H  
ATOM   1182  HA  HIS A  73      15.296   0.277  12.570  1.00  0.940          H  
ATOM   1183 1HB  HIS A  73      15.486   2.842  14.181  1.00  1.360          H  
ATOM   1184 2HB  HIS A  73      15.833   2.719  12.467  1.00  1.360          H  
ATOM   1185  HD2 HIS A  73      12.984   3.732  14.563  1.00  1.360          H  
ATOM   1186  HE1 HIS A  73      11.186   2.058  11.085  1.00  1.360          H  
ATOM   1187  HE2 HIS A  73      10.794   3.467  13.167  1.00  1.360          H  
ATOM   1188  N   LEU A  74      17.532   0.839  14.883  1.00  0.580          N  
ATOM   1189  CA  LEU A  74      18.935   0.645  15.204  1.00  0.500          C  
ATOM   1190  C   LEU A  74      19.355  -0.763  14.876  1.00  0.480          C  
ATOM   1191  O   LEU A  74      20.344  -0.988  14.184  1.00  0.440          O  
ATOM   1192  CB  LEU A  74      19.208   0.850  16.694  1.00  0.730          C  
ATOM   1193  CG  LEU A  74      20.596   0.435  17.172  1.00  0.730          C  
ATOM   1194  CD1 LEU A  74      21.616   1.208  16.540  1.00  0.730          C  
ATOM   1195  CD2 LEU A  74      20.665   0.570  18.595  1.00  0.730          C  
ATOM   1196  H   LEU A  74      16.849   1.137  15.585  1.00  0.700          H  
ATOM   1197  HA  LEU A  74      19.520   1.343  14.614  1.00  0.600          H  
ATOM   1198 1HB  LEU A  74      19.064   1.896  16.934  1.00  0.880          H  
ATOM   1199 2HB  LEU A  74      18.516   0.274  17.263  1.00  0.880          H  
ATOM   1200  HG  LEU A  74      20.770  -0.609  16.929  1.00  0.880          H  
ATOM   1201 1HD1 LEU A  74      22.574   0.879  16.917  1.00  0.880          H  
ATOM   1202 2HD1 LEU A  74      21.574   1.052  15.498  1.00  0.880          H  
ATOM   1203 3HD1 LEU A  74      21.484   2.236  16.759  1.00  0.880          H  
ATOM   1204 1HD2 LEU A  74      21.637   0.241  18.903  1.00  0.880          H  
ATOM   1205 2HD2 LEU A  74      20.514   1.599  18.875  1.00  0.880          H  
ATOM   1206 3HD2 LEU A  74      19.906  -0.057  19.054  1.00  0.880          H  
ATOM   1207  N   ASP A  75      18.590  -1.727  15.350  1.00  0.550          N  
ATOM   1208  CA  ASP A  75      18.961  -3.109  15.137  1.00  0.600          C  
ATOM   1209  C   ASP A  75      19.084  -3.417  13.637  1.00  0.610          C  
ATOM   1210  O   ASP A  75      20.055  -4.055  13.209  1.00  0.610          O  
ATOM   1211  CB  ASP A  75      17.925  -3.983  15.815  1.00  0.820          C  
ATOM   1212  CG  ASP A  75      18.004  -3.938  17.334  1.00  0.820          C  
ATOM   1213  OD1 ASP A  75      19.012  -3.558  17.917  1.00  0.820          O  
ATOM   1214  OD2 ASP A  75      17.018  -4.257  17.962  1.00  0.820          O  
ATOM   1215  H   ASP A  75      17.773  -1.487  15.917  1.00  0.660          H  
ATOM   1216  HA  ASP A  75      19.926  -3.282  15.603  1.00  0.720          H  
ATOM   1217 1HB  ASP A  75      16.928  -3.657  15.515  1.00  0.980          H  
ATOM   1218 2HB  ASP A  75      18.051  -5.017  15.489  1.00  0.980          H  
ATOM   1219  N   HIS A  76      18.162  -2.894  12.817  1.00  0.660          N  
ATOM   1220  CA  HIS A  76      18.262  -3.072  11.369  1.00  0.710          C  
ATOM   1221  C   HIS A  76      19.526  -2.416  10.814  1.00  0.620          C  
ATOM   1222  O   HIS A  76      20.269  -3.029  10.031  1.00  0.640          O  
ATOM   1223  CB  HIS A  76      17.049  -2.491  10.650  1.00  0.970          C  
ATOM   1224  CG  HIS A  76      17.146  -2.586   9.145  1.00  0.970          C  
ATOM   1225  ND1 HIS A  76      17.039  -3.779   8.458  1.00  0.970          N  
ATOM   1226  CD2 HIS A  76      17.348  -1.631   8.209  1.00  0.970          C  
ATOM   1227  CE1 HIS A  76      17.160  -3.551   7.161  1.00  0.970          C  
ATOM   1228  NE2 HIS A  76      17.349  -2.256   6.984  1.00  0.970          N  
ATOM   1229  H   HIS A  76      17.350  -2.407  13.214  1.00  0.790          H  
ATOM   1230  HA  HIS A  76      18.316  -4.133  11.140  1.00  0.850          H  
ATOM   1231 1HB  HIS A  76      16.152  -3.010  10.981  1.00  1.170          H  
ATOM   1232 2HB  HIS A  76      16.934  -1.440  10.920  1.00  1.170          H  
ATOM   1233  HD2 HIS A  76      17.486  -0.564   8.397  1.00  1.170          H  
ATOM   1234  HE1 HIS A  76      17.113  -4.306   6.376  1.00  1.170          H  
ATOM   1235  HE2 HIS A  76      17.479  -1.790   6.096  1.00  1.170          H  
ATOM   1236  N   TYR A  77      19.759  -1.147  11.182  1.00  0.530          N  
ATOM   1237  CA  TYR A  77      20.907  -0.421  10.671  1.00  0.460          C  
ATOM   1238  C   TYR A  77      22.211  -1.112  11.047  1.00  0.390          C  
ATOM   1239  O   TYR A  77      23.116  -1.187  10.214  1.00  0.390          O  
ATOM   1240  CB  TYR A  77      20.958   0.999  11.207  1.00  0.670          C  
ATOM   1241  CG  TYR A  77      19.956   2.010  10.702  1.00  0.670          C  
ATOM   1242  CD1 TYR A  77      19.204   2.735  11.628  1.00  0.670          C  
ATOM   1243  CD2 TYR A  77      19.790   2.242   9.349  1.00  0.670          C  
ATOM   1244  CE1 TYR A  77      18.299   3.664  11.210  1.00  0.670          C  
ATOM   1245  CE2 TYR A  77      18.872   3.186   8.931  1.00  0.670          C  
ATOM   1246  CZ  TYR A  77      18.126   3.895   9.863  1.00  0.670          C  
ATOM   1247  OH  TYR A  77      17.218   4.847   9.454  1.00  0.670          O  
ATOM   1248  H   TYR A  77      19.109  -0.676  11.820  1.00  0.640          H  
ATOM   1249  HA  TYR A  77      20.845  -0.398   9.585  1.00  0.550          H  
ATOM   1250 1HB  TYR A  77      20.839   0.934  12.279  1.00  0.810          H  
ATOM   1251 2HB  TYR A  77      21.927   1.391  11.000  1.00  0.810          H  
ATOM   1252  HD1 TYR A  77      19.336   2.562  12.690  1.00  0.810          H  
ATOM   1253  HD2 TYR A  77      20.377   1.692   8.615  1.00  0.810          H  
ATOM   1254  HE1 TYR A  77      17.718   4.219  11.940  1.00  0.810          H  
ATOM   1255  HE2 TYR A  77      18.735   3.377   7.870  1.00  0.810          H  
ATOM   1256  HH  TYR A  77      16.747   5.196  10.216  1.00  0.810          H  
ATOM   1257  N   LEU A  78      22.324  -1.611  12.293  1.00  0.380          N  
ATOM   1258  CA  LEU A  78      23.528  -2.322  12.706  1.00  0.350          C  
ATOM   1259  C   LEU A  78      23.690  -3.559  11.891  1.00  0.380          C  
ATOM   1260  O   LEU A  78      24.764  -3.812  11.361  1.00  0.380          O  
ATOM   1261  CB  LEU A  78      23.490  -2.700  14.190  1.00  0.500          C  
ATOM   1262  CG  LEU A  78      23.729  -1.591  15.210  1.00  0.500          C  
ATOM   1263  CD1 LEU A  78      23.388  -2.095  16.582  1.00  0.500          C  
ATOM   1264  CD2 LEU A  78      25.238  -1.185  15.209  1.00  0.500          C  
ATOM   1265  H   LEU A  78      21.556  -1.484  12.951  1.00  0.460          H  
ATOM   1266  HA  LEU A  78      24.387  -1.693  12.518  1.00  0.420          H  
ATOM   1267 1HB  LEU A  78      22.493  -3.093  14.397  1.00  0.600          H  
ATOM   1268 2HB  LEU A  78      24.183  -3.483  14.362  1.00  0.600          H  
ATOM   1269  HG  LEU A  78      23.097  -0.752  14.974  1.00  0.600          H  
ATOM   1270 1HD1 LEU A  78      23.555  -1.310  17.321  1.00  0.600          H  
ATOM   1271 2HD1 LEU A  78      22.343  -2.399  16.610  1.00  0.600          H  
ATOM   1272 3HD1 LEU A  78      24.020  -2.941  16.818  1.00  0.600          H  
ATOM   1273 1HD2 LEU A  78      25.405  -0.411  15.957  1.00  0.600          H  
ATOM   1274 2HD2 LEU A  78      25.846  -2.040  15.459  1.00  0.600          H  
ATOM   1275 3HD2 LEU A  78      25.538  -0.812  14.240  1.00  0.600          H  
ATOM   1276  N   GLY A  79      22.607  -4.287  11.670  1.00  0.430          N  
ATOM   1277  CA  GLY A  79      22.684  -5.484  10.864  1.00  0.480          C  
ATOM   1278  C   GLY A  79      23.393  -5.156   9.545  1.00  0.480          C  
ATOM   1279  O   GLY A  79      24.337  -5.850   9.130  1.00  0.490          O  
ATOM   1280  H   GLY A  79      21.724  -4.046  12.126  1.00  0.520          H  
ATOM   1281 1HA  GLY A  79      23.205  -6.261  11.407  1.00  0.580          H  
ATOM   1282 2HA  GLY A  79      21.674  -5.843  10.676  1.00  0.580          H  
ATOM   1283  N   THR A  80      22.904  -4.112   8.863  1.00  0.480          N  
ATOM   1284  CA  THR A  80      23.472  -3.689   7.590  1.00  0.490          C  
ATOM   1285  C   THR A  80      24.916  -3.227   7.716  1.00  0.440          C  
ATOM   1286  O   THR A  80      25.764  -3.630   6.910  1.00  0.440          O  
ATOM   1287  CB  THR A  80      22.640  -2.555   6.951  1.00  0.680          C  
ATOM   1288  OG1 THR A  80      21.318  -3.030   6.661  1.00  0.680          O  
ATOM   1289  CG2 THR A  80      23.307  -2.070   5.655  1.00  0.680          C  
ATOM   1290  H   THR A  80      22.098  -3.618   9.264  1.00  0.580          H  
ATOM   1291  HA  THR A  80      23.457  -4.541   6.914  1.00  0.590          H  
ATOM   1292  HB  THR A  80      22.562  -1.724   7.652  1.00  0.820          H  
ATOM   1293  HG1 THR A  80      20.866  -3.224   7.494  1.00  0.820          H  
ATOM   1294 1HG2 THR A  80      22.699  -1.286   5.223  1.00  0.820          H  
ATOM   1295 2HG2 THR A  80      24.302  -1.678   5.856  1.00  0.820          H  
ATOM   1296 3HG2 THR A  80      23.383  -2.893   4.951  1.00  0.820          H  
ATOM   1297  N   ALA A  81      25.199  -2.364   8.700  1.00  0.400          N  
ATOM   1298  CA  ALA A  81      26.537  -1.820   8.866  1.00  0.380          C  
ATOM   1299  C   ALA A  81      27.552  -2.925   9.127  1.00  0.390          C  
ATOM   1300  O   ALA A  81      28.650  -2.908   8.570  1.00  0.420          O  
ATOM   1301  CB  ALA A  81      26.552  -0.805   9.996  1.00  0.540          C  
ATOM   1302  H   ALA A  81      24.455  -2.061   9.329  1.00  0.480          H  
ATOM   1303  HA  ALA A  81      26.808  -1.323   7.951  1.00  0.460          H  
ATOM   1304 1HB  ALA A  81      27.541  -0.380  10.080  1.00  0.650          H  
ATOM   1305 2HB  ALA A  81      25.839  -0.017   9.783  1.00  0.650          H  
ATOM   1306 3HB  ALA A  81      26.281  -1.298  10.927  1.00  0.650          H  
ATOM   1307  N   TYR A  82      27.162  -3.933   9.904  1.00  0.390          N  
ATOM   1308  CA  TYR A  82      28.050  -5.034  10.192  1.00  0.420          C  
ATOM   1309  C   TYR A  82      28.273  -5.898   8.963  1.00  0.460          C  
ATOM   1310  O   TYR A  82      29.416  -6.234   8.636  1.00  0.510          O  
ATOM   1311  CB  TYR A  82      27.497  -5.905  11.321  1.00  0.580          C  
ATOM   1312  CG  TYR A  82      27.639  -5.363  12.711  1.00  0.580          C  
ATOM   1313  CD1 TYR A  82      26.530  -5.130  13.490  1.00  0.580          C  
ATOM   1314  CD2 TYR A  82      28.895  -5.110  13.222  1.00  0.580          C  
ATOM   1315  CE1 TYR A  82      26.689  -4.647  14.766  1.00  0.580          C  
ATOM   1316  CE2 TYR A  82      29.035  -4.631  14.497  1.00  0.580          C  
ATOM   1317  CZ  TYR A  82      27.931  -4.403  15.262  1.00  0.580          C  
ATOM   1318  OH  TYR A  82      28.060  -3.923  16.537  1.00  0.580          O  
ATOM   1319  H   TYR A  82      26.246  -3.893  10.350  1.00  0.470          H  
ATOM   1320  HA  TYR A  82      29.009  -4.623  10.496  1.00  0.500          H  
ATOM   1321 1HB  TYR A  82      26.434  -6.060  11.140  1.00  0.690          H  
ATOM   1322 2HB  TYR A  82      27.960  -6.873  11.296  1.00  0.690          H  
ATOM   1323  HD1 TYR A  82      25.534  -5.336  13.106  1.00  0.690          H  
ATOM   1324  HD2 TYR A  82      29.782  -5.295  12.622  1.00  0.690          H  
ATOM   1325  HE1 TYR A  82      25.833  -4.462  15.393  1.00  0.690          H  
ATOM   1326  HE2 TYR A  82      30.028  -4.437  14.897  1.00  0.690          H  
ATOM   1327  HH  TYR A  82      27.196  -3.923  16.971  1.00  0.690          H  
ATOM   1328  N   LEU A  83      27.214  -6.201   8.212  1.00  0.460          N  
ATOM   1329  CA  LEU A  83      27.385  -7.042   7.037  1.00  0.520          C  
ATOM   1330  C   LEU A  83      28.292  -6.345   6.023  1.00  0.550          C  
ATOM   1331  O   LEU A  83      29.123  -6.982   5.371  1.00  0.610          O  
ATOM   1332  CB  LEU A  83      26.028  -7.409   6.421  1.00  0.700          C  
ATOM   1333  CG  LEU A  83      26.035  -8.408   5.216  1.00  0.700          C  
ATOM   1334  CD1 LEU A  83      26.712  -9.732   5.612  1.00  0.700          C  
ATOM   1335  CD2 LEU A  83      24.579  -8.674   4.808  1.00  0.700          C  
ATOM   1336  H   LEU A  83      26.274  -5.913   8.505  1.00  0.550          H  
ATOM   1337  HA  LEU A  83      27.875  -7.953   7.367  1.00  0.620          H  
ATOM   1338 1HB  LEU A  83      25.402  -7.823   7.192  1.00  0.840          H  
ATOM   1339 2HB  LEU A  83      25.558  -6.482   6.080  1.00  0.840          H  
ATOM   1340  HG  LEU A  83      26.582  -7.983   4.371  1.00  0.840          H  
ATOM   1341 1HD1 LEU A  83      26.681 -10.416   4.762  1.00  0.840          H  
ATOM   1342 2HD1 LEU A  83      27.751  -9.563   5.881  1.00  0.840          H  
ATOM   1343 3HD1 LEU A  83      26.200 -10.164   6.445  1.00  0.840          H  
ATOM   1344 1HD2 LEU A  83      24.566  -9.364   3.985  1.00  0.840          H  
ATOM   1345 2HD2 LEU A  83      24.018  -9.096   5.632  1.00  0.840          H  
ATOM   1346 3HD2 LEU A  83      24.125  -7.751   4.509  1.00  0.840          H  
ATOM   1347  N   GLY A  84      28.159  -5.021   5.922  1.00  0.530          N  
ATOM   1348  CA  GLY A  84      28.925  -4.174   5.014  1.00  0.560          C  
ATOM   1349  C   GLY A  84      30.447  -4.208   5.234  1.00  0.610          C  
ATOM   1350  O   GLY A  84      31.211  -3.790   4.359  1.00  0.680          O  
ATOM   1351  H   GLY A  84      27.428  -4.564   6.477  1.00  0.640          H  
ATOM   1352 1HA  GLY A  84      28.699  -4.457   3.987  1.00  0.670          H  
ATOM   1353 2HA  GLY A  84      28.574  -3.156   5.138  1.00  0.670          H  
ATOM   1354  N   ILE A  85      30.898  -4.713   6.391  1.00  0.650          N  
ATOM   1355  CA  ILE A  85      32.318  -4.818   6.711  1.00  0.750          C  
ATOM   1356  C   ILE A  85      32.668  -6.289   6.927  1.00  0.760          C  
ATOM   1357  O   ILE A  85      33.686  -6.616   7.541  1.00  0.830          O  
ATOM   1358  CB  ILE A  85      32.673  -3.975   7.964  1.00  1.010          C  
ATOM   1359  CG1 ILE A  85      31.864  -4.460   9.195  1.00  1.010          C  
ATOM   1360  CG2 ILE A  85      32.330  -2.540   7.675  1.00  1.010          C  
ATOM   1361  CD1 ILE A  85      32.283  -3.888  10.542  1.00  1.010          C  
ATOM   1362  H   ILE A  85      30.230  -5.081   7.074  1.00  0.780          H  
ATOM   1363  HA  ILE A  85      32.900  -4.449   5.869  1.00  0.900          H  
ATOM   1364  HB  ILE A  85      33.733  -4.070   8.189  1.00  1.210          H  
ATOM   1365 1HG1 ILE A  85      30.831  -4.193   9.034  1.00  1.210          H  
ATOM   1366 2HG1 ILE A  85      31.939  -5.540   9.259  1.00  1.210          H  
ATOM   1367 1HG2 ILE A  85      32.552  -1.917   8.515  1.00  1.210          H  
ATOM   1368 2HG2 ILE A  85      32.891  -2.195   6.810  1.00  1.210          H  
ATOM   1369 3HG2 ILE A  85      31.275  -2.490   7.469  1.00  1.210          H  
ATOM   1370 1HD1 ILE A  85      31.640  -4.304  11.317  1.00  1.210          H  
ATOM   1371 2HD1 ILE A  85      33.317  -4.163  10.744  1.00  1.210          H  
ATOM   1372 3HD1 ILE A  85      32.185  -2.808  10.547  1.00  1.210          H  
ATOM   1373  N   ASN A  86      31.787  -7.159   6.421  1.00  0.750          N  
ATOM   1374  CA  ASN A  86      31.839  -8.611   6.496  1.00  0.800          C  
ATOM   1375  C   ASN A  86      31.751  -9.164   7.916  1.00  0.770          C  
ATOM   1376  O   ASN A  86      32.176 -10.295   8.183  1.00  0.900          O  
ATOM   1377  CB  ASN A  86      33.095  -9.127   5.816  1.00  1.100          C  
ATOM   1378  CG  ASN A  86      33.135  -8.778   4.364  1.00  1.100          C  
ATOM   1379  OD1 ASN A  86      32.139  -8.914   3.642  1.00  1.100          O  
ATOM   1380  ND2 ASN A  86      34.276  -8.324   3.912  1.00  1.100          N  
ATOM   1381  H   ASN A  86      30.977  -6.784   5.922  1.00  0.900          H  
ATOM   1382  HA  ASN A  86      30.972  -8.996   5.955  1.00  0.960          H  
ATOM   1383 1HB  ASN A  86      33.984  -8.734   6.303  1.00  1.320          H  
ATOM   1384 2HB  ASN A  86      33.131 -10.210   5.910  1.00  1.320          H  
ATOM   1385 1HD2 ASN A  86      34.369  -8.073   2.949  1.00  1.320          H  
ATOM   1386 2HD2 ASN A  86      35.055  -8.229   4.532  1.00  1.320          H  
ATOM   1387  N   ASP A  87      31.132  -8.425   8.835  1.00  0.630          N  
ATOM   1388  CA  ASP A  87      30.943  -8.942  10.167  1.00  0.610          C  
ATOM   1389  C   ASP A  87      29.612  -9.650  10.178  1.00  0.580          C  
ATOM   1390  O   ASP A  87      28.600  -9.144  10.673  1.00  0.560          O  
ATOM   1391  CB  ASP A  87      31.031  -7.844  11.222  1.00  0.860          C  
ATOM   1392  CG  ASP A  87      30.983  -8.391  12.644  1.00  0.860          C  
ATOM   1393  OD1 ASP A  87      30.635  -9.569  12.820  1.00  0.860          O  
ATOM   1394  OD2 ASP A  87      31.321  -7.654  13.551  1.00  0.860          O  
ATOM   1395  H   ASP A  87      30.740  -7.509   8.625  1.00  0.760          H  
ATOM   1396  HA  ASP A  87      31.723  -9.672  10.381  1.00  0.730          H  
ATOM   1397 1HB  ASP A  87      31.966  -7.301  11.092  1.00  1.030          H  
ATOM   1398 2HB  ASP A  87      30.233  -7.139  11.075  1.00  1.030          H  
ATOM   1399  N   THR A  88      29.641 -10.838   9.612  1.00  0.620          N  
ATOM   1400  CA  THR A  88      28.472 -11.658   9.402  1.00  0.620          C  
ATOM   1401  C   THR A  88      27.856 -12.117  10.707  1.00  0.610          C  
ATOM   1402  O   THR A  88      26.634 -12.257  10.803  1.00  0.680          O  
ATOM   1403  CB  THR A  88      28.868 -12.845   8.525  1.00  0.870          C  
ATOM   1404  OG1 THR A  88      29.946 -13.573   9.163  1.00  0.870          O  
ATOM   1405  CG2 THR A  88      29.342 -12.333   7.179  1.00  0.870          C  
ATOM   1406  H   THR A  88      30.553 -11.141   9.250  1.00  0.740          H  
ATOM   1407  HA  THR A  88      27.732 -11.065   8.865  1.00  0.740          H  
ATOM   1408  HB  THR A  88      28.016 -13.504   8.382  1.00  1.040          H  
ATOM   1409  HG1 THR A  88      29.590 -14.184   9.857  1.00  1.040          H  
ATOM   1410 1HG2 THR A  88      29.636 -13.171   6.577  1.00  1.040          H  
ATOM   1411 2HG2 THR A  88      28.536 -11.792   6.694  1.00  1.040          H  
ATOM   1412 3HG2 THR A  88      30.190 -11.676   7.301  1.00  1.040          H  
ATOM   1413  N   GLU A  89      28.693 -12.315  11.733  1.00  0.550          N  
ATOM   1414  CA  GLU A  89      28.192 -12.762  13.026  1.00  0.570          C  
ATOM   1415  C   GLU A  89      27.357 -11.688  13.677  1.00  0.550          C  
ATOM   1416  O   GLU A  89      26.232 -11.945  14.116  1.00  0.620          O  
ATOM   1417  CB  GLU A  89      29.328 -13.138  13.977  1.00  0.790          C  
ATOM   1418  CG  GLU A  89      28.842 -13.637  15.352  1.00  0.790          C  
ATOM   1419  CD  GLU A  89      29.954 -14.054  16.261  1.00  0.790          C  
ATOM   1420  OE1 GLU A  89      31.089 -13.976  15.860  1.00  0.790          O  
ATOM   1421  OE2 GLU A  89      29.669 -14.453  17.364  1.00  0.790          O  
ATOM   1422  H   GLU A  89      29.690 -12.194  11.597  1.00  0.660          H  
ATOM   1423  HA  GLU A  89      27.572 -13.644  12.866  1.00  0.680          H  
ATOM   1424 1HB  GLU A  89      29.932 -13.925  13.523  1.00  0.950          H  
ATOM   1425 2HB  GLU A  89      29.975 -12.272  14.134  1.00  0.950          H  
ATOM   1426 1HG  GLU A  89      28.283 -12.838  15.844  1.00  0.950          H  
ATOM   1427 2HG  GLU A  89      28.162 -14.475  15.200  1.00  0.950          H  
ATOM   1428  N   ASN A  90      27.886 -10.468  13.749  1.00  0.510          N  
ATOM   1429  CA  ASN A  90      27.101  -9.436  14.386  1.00  0.490          C  
ATOM   1430  C   ASN A  90      25.934  -9.040  13.505  1.00  0.470          C  
ATOM   1431  O   ASN A  90      24.885  -8.633  14.016  1.00  0.470          O  
ATOM   1432  CB  ASN A  90      27.968  -8.279  14.793  1.00  0.690          C  
ATOM   1433  CG  ASN A  90      28.776  -8.589  16.024  1.00  0.690          C  
ATOM   1434  OD1 ASN A  90      28.246  -9.167  16.985  1.00  0.690          O  
ATOM   1435  ND2 ASN A  90      30.040  -8.262  16.026  1.00  0.690          N  
ATOM   1436  H   ASN A  90      28.835 -10.261  13.383  1.00  0.610          H  
ATOM   1437  HA  ASN A  90      26.678  -9.850  15.298  1.00  0.590          H  
ATOM   1438 1HB  ASN A  90      28.624  -8.010  13.982  1.00  0.830          H  
ATOM   1439 2HB  ASN A  90      27.342  -7.435  15.007  1.00  0.830          H  
ATOM   1440 1HD2 ASN A  90      30.605  -8.469  16.818  1.00  0.830          H  
ATOM   1441 2HD2 ASN A  90      30.479  -7.842  15.204  1.00  0.830          H  
ATOM   1442  N   ALA A  91      26.084  -9.168  12.183  1.00  0.460          N  
ATOM   1443  CA  ALA A  91      24.987  -8.826  11.312  1.00  0.460          C  
ATOM   1444  C   ALA A  91      23.779  -9.717  11.580  1.00  0.450          C  
ATOM   1445  O   ALA A  91      22.667  -9.207  11.744  1.00  0.460          O  
ATOM   1446  CB  ALA A  91      25.400  -8.942   9.867  1.00  0.640          C  
ATOM   1447  H   ALA A  91      26.974  -9.470  11.774  1.00  0.550          H  
ATOM   1448  HA  ALA A  91      24.714  -7.798  11.517  1.00  0.550          H  
ATOM   1449 1HB  ALA A  91      24.569  -8.649   9.237  1.00  0.770          H  
ATOM   1450 2HB  ALA A  91      26.246  -8.294   9.687  1.00  0.770          H  
ATOM   1451 3HB  ALA A  91      25.678  -9.963   9.658  1.00  0.770          H  
ATOM   1452  N   ILE A  92      23.989 -11.038  11.740  1.00  0.460          N  
ATOM   1453  CA  ILE A  92      22.836 -11.898  11.998  1.00  0.450          C  
ATOM   1454  C   ILE A  92      22.257 -11.666  13.383  1.00  0.480          C  
ATOM   1455  O   ILE A  92      21.042 -11.728  13.553  1.00  0.550          O  
ATOM   1456  CB  ILE A  92      23.123 -13.409  11.748  1.00  0.630          C  
ATOM   1457  CG1 ILE A  92      24.200 -13.967  12.709  1.00  0.630          C  
ATOM   1458  CG2 ILE A  92      23.487 -13.595  10.310  1.00  0.630          C  
ATOM   1459  CD1 ILE A  92      24.396 -15.470  12.646  1.00  0.630          C  
ATOM   1460  H   ILE A  92      24.929 -11.427  11.599  1.00  0.550          H  
ATOM   1461  HA  ILE A  92      22.067 -11.623  11.283  1.00  0.540          H  
ATOM   1462  HB  ILE A  92      22.232 -13.977  11.943  1.00  0.760          H  
ATOM   1463 1HG1 ILE A  92      25.143 -13.497  12.481  1.00  0.760          H  
ATOM   1464 2HG1 ILE A  92      23.932 -13.735  13.726  1.00  0.760          H  
ATOM   1465 1HG2 ILE A  92      23.658 -14.620  10.073  1.00  0.760          H  
ATOM   1466 2HG2 ILE A  92      22.668 -13.227   9.706  1.00  0.760          H  
ATOM   1467 3HG2 ILE A  92      24.380 -13.040  10.102  1.00  0.760          H  
ATOM   1468 1HD1 ILE A  92      25.170 -15.754  13.362  1.00  0.760          H  
ATOM   1469 2HD1 ILE A  92      23.465 -15.969  12.900  1.00  0.760          H  
ATOM   1470 3HD1 ILE A  92      24.714 -15.776  11.653  1.00  0.760          H  
ATOM   1471  N   VAL A  93      23.098 -11.337  14.369  1.00  0.480          N  
ATOM   1472  CA  VAL A  93      22.571 -11.075  15.700  1.00  0.530          C  
ATOM   1473  C   VAL A  93      21.640  -9.879  15.696  1.00  0.530          C  
ATOM   1474  O   VAL A  93      20.567  -9.929  16.307  1.00  0.580          O  
ATOM   1475  CB  VAL A  93      23.711 -10.841  16.711  1.00  0.720          C  
ATOM   1476  CG1 VAL A  93      23.156 -10.339  18.063  1.00  0.720          C  
ATOM   1477  CG2 VAL A  93      24.458 -12.155  16.917  1.00  0.720          C  
ATOM   1478  H   VAL A  93      24.109 -11.326  14.193  1.00  0.580          H  
ATOM   1479  HA  VAL A  93      22.006 -11.950  16.018  1.00  0.640          H  
ATOM   1480  HB  VAL A  93      24.389 -10.082  16.319  1.00  0.870          H  
ATOM   1481 1HG1 VAL A  93      23.984 -10.187  18.753  1.00  0.870          H  
ATOM   1482 2HG1 VAL A  93      22.628  -9.392  17.937  1.00  0.870          H  
ATOM   1483 3HG1 VAL A  93      22.471 -11.081  18.475  1.00  0.870          H  
ATOM   1484 1HG2 VAL A  93      25.279 -12.004  17.617  1.00  0.870          H  
ATOM   1485 2HG2 VAL A  93      23.771 -12.902  17.313  1.00  0.870          H  
ATOM   1486 3HG2 VAL A  93      24.853 -12.505  15.977  1.00  0.870          H  
ATOM   1487  N   HIS A  94      22.055  -8.796  15.046  1.00  0.510          N  
ATOM   1488  CA  HIS A  94      21.234  -7.604  15.023  1.00  0.510          C  
ATOM   1489  C   HIS A  94      20.029  -7.718  14.086  1.00  0.530          C  
ATOM   1490  O   HIS A  94      18.951  -7.226  14.426  1.00  0.580          O  
ATOM   1491  CB  HIS A  94      22.122  -6.397  14.770  1.00  0.710          C  
ATOM   1492  CG  HIS A  94      22.921  -6.098  16.004  1.00  0.710          C  
ATOM   1493  ND1 HIS A  94      22.369  -5.477  17.116  1.00  0.710          N  
ATOM   1494  CD2 HIS A  94      24.195  -6.391  16.336  1.00  0.710          C  
ATOM   1495  CE1 HIS A  94      23.285  -5.381  18.060  1.00  0.710          C  
ATOM   1496  NE2 HIS A  94      24.400  -5.925  17.613  1.00  0.710          N  
ATOM   1497  H   HIS A  94      22.977  -8.798  14.592  1.00  0.610          H  
ATOM   1498  HA  HIS A  94      20.830  -7.457  16.022  1.00  0.610          H  
ATOM   1499 1HB  HIS A  94      22.809  -6.604  13.943  1.00  0.860          H  
ATOM   1500 2HB  HIS A  94      21.525  -5.535  14.513  1.00  0.860          H  
ATOM   1501  HD1 HIS A  94      21.480  -4.999  17.156  1.00  0.860          H  
ATOM   1502  HD2 HIS A  94      25.002  -6.890  15.809  1.00  0.860          H  
ATOM   1503  HE1 HIS A  94      23.047  -4.909  19.016  1.00  0.860          H  
ATOM   1504  N   PHE A  95      20.145  -8.403  12.946  1.00  0.510          N  
ATOM   1505  CA  PHE A  95      18.949  -8.535  12.128  1.00  0.540          C  
ATOM   1506  C   PHE A  95      17.926  -9.418  12.846  1.00  0.580          C  
ATOM   1507  O   PHE A  95      16.720  -9.148  12.799  1.00  0.640          O  
ATOM   1508  CB  PHE A  95      19.219  -9.150  10.773  1.00  0.740          C  
ATOM   1509  CG  PHE A  95      19.871  -8.281   9.766  1.00  0.740          C  
ATOM   1510  CD1 PHE A  95      21.108  -8.634   9.216  1.00  0.740          C  
ATOM   1511  CD2 PHE A  95      19.262  -7.101   9.359  1.00  0.740          C  
ATOM   1512  CE1 PHE A  95      21.706  -7.824   8.301  1.00  0.740          C  
ATOM   1513  CE2 PHE A  95      19.866  -6.293   8.453  1.00  0.740          C  
ATOM   1514  CZ  PHE A  95      21.084  -6.651   7.933  1.00  0.740          C  
ATOM   1515  H   PHE A  95      21.042  -8.783  12.632  1.00  0.610          H  
ATOM   1516  HA  PHE A  95      18.514  -7.546  11.992  1.00  0.650          H  
ATOM   1517 1HB  PHE A  95      19.837 -10.014  10.914  1.00  0.890          H  
ATOM   1518 2HB  PHE A  95      18.277  -9.464  10.387  1.00  0.890          H  
ATOM   1519  HD1 PHE A  95      21.595  -9.559   9.523  1.00  0.890          H  
ATOM   1520  HD2 PHE A  95      18.292  -6.816   9.774  1.00  0.890          H  
ATOM   1521  HE1 PHE A  95      22.673  -8.095   7.870  1.00  0.890          H  
ATOM   1522  HE2 PHE A  95      19.389  -5.361   8.143  1.00  0.890          H  
ATOM   1523  HZ  PHE A  95      21.561  -5.998   7.211  1.00  0.890          H  
ATOM   1524  N   ARG A  96      18.401 -10.490  13.499  1.00  0.590          N  
ATOM   1525  CA  ARG A  96      17.533 -11.387  14.237  1.00  0.630          C  
ATOM   1526  C   ARG A  96      16.827 -10.611  15.342  1.00  0.690          C  
ATOM   1527  O   ARG A  96      15.617 -10.764  15.543  1.00  0.760          O  
ATOM   1528  CB  ARG A  96      18.350 -12.523  14.821  1.00  0.870          C  
ATOM   1529  CG  ARG A  96      17.595 -13.602  15.562  1.00  0.870          C  
ATOM   1530  CD  ARG A  96      18.533 -14.671  16.023  1.00  0.870          C  
ATOM   1531  NE  ARG A  96      19.113 -15.388  14.888  1.00  0.870          N  
ATOM   1532  CZ  ARG A  96      20.230 -16.146  14.891  1.00  0.870          C  
ATOM   1533  NH1 ARG A  96      20.949 -16.317  15.985  1.00  0.870          N  
ATOM   1534  NH2 ARG A  96      20.573 -16.718  13.760  1.00  0.870          N  
ATOM   1535  H   ARG A  96      19.400 -10.714  13.484  1.00  0.710          H  
ATOM   1536  HA  ARG A  96      16.789 -11.795  13.554  1.00  0.760          H  
ATOM   1537 1HB  ARG A  96      18.895 -13.001  14.028  1.00  1.040          H  
ATOM   1538 2HB  ARG A  96      19.089 -12.111  15.508  1.00  1.040          H  
ATOM   1539 1HG  ARG A  96      17.097 -13.175  16.432  1.00  1.040          H  
ATOM   1540 2HG  ARG A  96      16.857 -14.049  14.896  1.00  1.040          H  
ATOM   1541 1HD  ARG A  96      19.339 -14.211  16.591  1.00  1.040          H  
ATOM   1542 2HD  ARG A  96      17.999 -15.386  16.647  1.00  1.040          H  
ATOM   1543  HE  ARG A  96      18.624 -15.321  14.000  1.00  1.040          H  
ATOM   1544 1HH1 ARG A  96      20.672 -15.877  16.848  1.00  1.040          H  
ATOM   1545 2HH1 ARG A  96      21.779 -16.894  15.961  1.00  1.040          H  
ATOM   1546 1HH2 ARG A  96      19.967 -16.553  12.957  1.00  1.040          H  
ATOM   1547 2HH2 ARG A  96      21.391 -17.303  13.701  1.00  1.040          H  
ATOM   1548  N   LYS A  97      17.582  -9.767  16.058  1.00  0.680          N  
ATOM   1549  CA  LYS A  97      17.022  -8.954  17.116  1.00  0.760          C  
ATOM   1550  C   LYS A  97      15.890  -8.071  16.575  1.00  0.810          C  
ATOM   1551  O   LYS A  97      14.852  -7.962  17.222  1.00  0.910          O  
ATOM   1552  CB  LYS A  97      18.132  -8.146  17.794  1.00  1.030          C  
ATOM   1553  CG  LYS A  97      17.716  -7.292  18.985  1.00  1.030          C  
ATOM   1554  CD  LYS A  97      18.974  -6.665  19.652  1.00  1.030          C  
ATOM   1555  CE  LYS A  97      18.628  -5.730  20.817  1.00  1.030          C  
ATOM   1556  NZ  LYS A  97      18.075  -4.422  20.330  1.00  1.030          N  
ATOM   1557  H   LYS A  97      18.593  -9.715  15.896  1.00  0.820          H  
ATOM   1558  HA  LYS A  97      16.593  -9.619  17.864  1.00  0.910          H  
ATOM   1559 1HB  LYS A  97      18.925  -8.821  18.116  1.00  1.240          H  
ATOM   1560 2HB  LYS A  97      18.567  -7.470  17.059  1.00  1.240          H  
ATOM   1561 1HG  LYS A  97      17.034  -6.520  18.654  1.00  1.240          H  
ATOM   1562 2HG  LYS A  97      17.197  -7.916  19.710  1.00  1.240          H  
ATOM   1563 1HD  LYS A  97      19.627  -7.457  20.014  1.00  1.240          H  
ATOM   1564 2HD  LYS A  97      19.519  -6.087  18.901  1.00  1.240          H  
ATOM   1565 1HE  LYS A  97      17.888  -6.210  21.455  1.00  1.240          H  
ATOM   1566 2HE  LYS A  97      19.527  -5.538  21.400  1.00  1.240          H  
ATOM   1567 1HZ  LYS A  97      17.854  -3.814  21.086  1.00  1.240          H  
ATOM   1568 2HZ  LYS A  97      18.749  -3.956  19.701  1.00  1.240          H  
ATOM   1569 3HZ  LYS A  97      17.245  -4.561  19.756  1.00  1.240          H  
ATOM   1570  N   SER A  98      16.065  -7.458  15.384  1.00  0.780          N  
ATOM   1571  CA  SER A  98      14.994  -6.635  14.803  1.00  0.870          C  
ATOM   1572  C   SER A  98      13.722  -7.456  14.535  1.00  0.900          C  
ATOM   1573  O   SER A  98      12.602  -7.017  14.844  1.00  1.050          O  
ATOM   1574  CB  SER A  98      15.406  -6.066  13.455  1.00  1.180          C  
ATOM   1575  OG  SER A  98      16.458  -5.185  13.533  1.00  1.180          O  
ATOM   1576  H   SER A  98      16.978  -7.509  14.918  1.00  0.940          H  
ATOM   1577  HA  SER A  98      14.762  -5.828  15.499  1.00  1.040          H  
ATOM   1578 1HB  SER A  98      15.656  -6.873  12.774  1.00  1.420          H  
ATOM   1579 2HB  SER A  98      14.559  -5.548  13.047  1.00  1.420          H  
ATOM   1580  HG  SER A  98      16.671  -4.963  12.624  1.00  1.420          H  
ATOM   1581  N   GLU A  99      13.893  -8.669  13.985  1.00  0.800          N  
ATOM   1582  CA  GLU A  99      12.750  -9.540  13.675  1.00  0.850          C  
ATOM   1583  C   GLU A  99      11.983  -9.910  14.938  1.00  0.950          C  
ATOM   1584  O   GLU A  99      10.757  -9.950  14.941  1.00  1.080          O  
ATOM   1585  CB  GLU A  99      13.211 -10.803  12.930  1.00  1.170          C  
ATOM   1586  CG  GLU A  99      13.636 -10.583  11.461  1.00  1.170          C  
ATOM   1587  CD  GLU A  99      12.447 -10.330  10.523  1.00  1.170          C  
ATOM   1588  OE1 GLU A  99      11.579 -11.184  10.457  1.00  1.170          O  
ATOM   1589  OE2 GLU A  99      12.394  -9.306   9.898  1.00  1.170          O  
ATOM   1590  H   GLU A  99      14.845  -8.955  13.720  1.00  0.960          H  
ATOM   1591  HA  GLU A  99      12.071  -8.992  13.018  1.00  1.020          H  
ATOM   1592 1HB  GLU A  99      14.064 -11.236  13.456  1.00  1.400          H  
ATOM   1593 2HB  GLU A  99      12.411 -11.543  12.944  1.00  1.400          H  
ATOM   1594 1HG  GLU A  99      14.307  -9.721  11.419  1.00  1.400          H  
ATOM   1595 2HG  GLU A  99      14.194 -11.454  11.115  1.00  1.400          H  
ATOM   1596  N   SER A 100      12.697 -10.088  16.045  1.00  0.940          N  
ATOM   1597  CA  SER A 100      12.085 -10.428  17.325  1.00  1.070          C  
ATOM   1598  C   SER A 100      11.261  -9.285  17.938  1.00  1.200          C  
ATOM   1599  O   SER A 100      10.546  -9.501  18.922  1.00  1.340          O  
ATOM   1600  CB  SER A 100      13.142 -10.871  18.324  1.00  1.450          C  
ATOM   1601  OG  SER A 100      13.735 -12.088  17.943  1.00  1.450          O  
ATOM   1602  H   SER A 100      13.722 -10.089  15.967  1.00  1.130          H  
ATOM   1603  HA  SER A 100      11.415 -11.268  17.156  1.00  1.280          H  
ATOM   1604 1HB  SER A 100      13.908 -10.099  18.395  1.00  1.740          H  
ATOM   1605 2HB  SER A 100      12.691 -10.974  19.308  1.00  1.740          H  
ATOM   1606  HG  SER A 100      14.400 -12.276  18.608  1.00  1.740          H  
ATOM   1607  N   VAL A 101      11.384  -8.065  17.404  1.00  1.180          N  
ATOM   1608  CA  VAL A 101      10.631  -6.927  17.909  1.00  1.330          C  
ATOM   1609  C   VAL A 101       9.323  -6.822  17.142  1.00  1.450          C  
ATOM   1610  O   VAL A 101       8.260  -6.634  17.738  1.00  1.630          O  
ATOM   1611  CB  VAL A 101      11.431  -5.609  17.787  1.00  1.800          C  
ATOM   1612  CG1 VAL A 101      10.568  -4.407  18.223  1.00  1.800          C  
ATOM   1613  CG2 VAL A 101      12.668  -5.701  18.656  1.00  1.800          C  
ATOM   1614  H   VAL A 101      11.963  -7.933  16.573  1.00  1.420          H  
ATOM   1615  HA  VAL A 101      10.407  -7.096  18.961  1.00  1.600          H  
ATOM   1616  HB  VAL A 101      11.723  -5.457  16.745  1.00  2.160          H  
ATOM   1617 1HG1 VAL A 101      11.146  -3.494  18.134  1.00  2.160          H  
ATOM   1618 2HG1 VAL A 101       9.682  -4.326  17.593  1.00  2.160          H  
ATOM   1619 3HG1 VAL A 101      10.260  -4.541  19.261  1.00  2.160          H  
ATOM   1620 1HG2 VAL A 101      13.250  -4.782  18.567  1.00  2.160          H  
ATOM   1621 2HG2 VAL A 101      12.374  -5.849  19.691  1.00  2.160          H  
ATOM   1622 3HG2 VAL A 101      13.271  -6.537  18.333  1.00  2.160          H  
ATOM   1623  N   ASP A 102       9.413  -6.882  15.811  1.00  1.420          N  
ATOM   1624  CA  ASP A 102       8.225  -6.779  14.965  1.00  1.660          C  
ATOM   1625  C   ASP A 102       8.425  -7.529  13.647  1.00  1.490          C  
ATOM   1626  O   ASP A 102       9.188  -7.104  12.775  1.00  1.470          O  
ATOM   1627  CB  ASP A 102       7.815  -5.320  14.720  1.00  2.230          C  
ATOM   1628  CG  ASP A 102       6.467  -5.213  13.960  1.00  2.230          C  
ATOM   1629  OD1 ASP A 102       6.033  -6.226  13.424  1.00  2.230          O  
ATOM   1630  OD2 ASP A 102       5.876  -4.148  13.936  1.00  2.230          O  
ATOM   1631  H   ASP A 102      10.338  -7.032  15.394  1.00  1.700          H  
ATOM   1632  HA  ASP A 102       7.398  -7.258  15.489  1.00  1.990          H  
ATOM   1633 1HB  ASP A 102       7.721  -4.800  15.676  1.00  2.670          H  
ATOM   1634 2HB  ASP A 102       8.590  -4.811  14.143  1.00  2.670          H  
ATOM   1635  N   LYS A 103       7.734  -8.666  13.520  1.00  1.540          N  
ATOM   1636  CA  LYS A 103       7.865  -9.582  12.386  1.00  1.510          C  
ATOM   1637  C   LYS A 103       6.978  -9.215  11.195  1.00  1.610          C  
ATOM   1638  O   LYS A 103       7.011  -9.885  10.159  1.00  1.680          O  
ATOM   1639  CB  LYS A 103       7.541 -11.011  12.828  1.00  2.130          C  
ATOM   1640  CG  LYS A 103       8.528 -11.578  13.819  1.00  2.130          C  
ATOM   1641  CD  LYS A 103       8.211 -13.002  14.223  1.00  2.130          C  
ATOM   1642  CE  LYS A 103       9.252 -13.523  15.216  1.00  2.130          C  
ATOM   1643  NZ  LYS A 103       8.955 -14.924  15.655  1.00  2.130          N  
ATOM   1644  H   LYS A 103       7.104  -8.906  14.272  1.00  1.850          H  
ATOM   1645  HA  LYS A 103       8.905  -9.553  12.051  1.00  1.810          H  
ATOM   1646 1HB  LYS A 103       6.549 -11.034  13.279  1.00  2.550          H  
ATOM   1647 2HB  LYS A 103       7.524 -11.666  11.959  1.00  2.550          H  
ATOM   1648 1HG  LYS A 103       9.528 -11.544  13.377  1.00  2.550          H  
ATOM   1649 2HG  LYS A 103       8.524 -10.956  14.711  1.00  2.550          H  
ATOM   1650 1HD  LYS A 103       7.225 -13.040  14.686  1.00  2.550          H  
ATOM   1651 2HD  LYS A 103       8.209 -13.639  13.340  1.00  2.550          H  
ATOM   1652 1HE  LYS A 103      10.235 -13.498  14.745  1.00  2.550          H  
ATOM   1653 2HE  LYS A 103       9.266 -12.871  16.091  1.00  2.550          H  
ATOM   1654 1HZ  LYS A 103       9.664 -15.231  16.308  1.00  2.550          H  
ATOM   1655 2HZ  LYS A 103       8.050 -14.956  16.104  1.00  2.550          H  
ATOM   1656 3HZ  LYS A 103       8.952 -15.538  14.852  1.00  2.550          H  
ATOM   1657  N   ASN A 104       6.225  -8.121  11.321  1.00  1.700          N  
ATOM   1658  CA  ASN A 104       5.294  -7.643  10.299  1.00  1.900          C  
ATOM   1659  C   ASN A 104       5.937  -6.535   9.476  1.00  1.900          C  
ATOM   1660  O   ASN A 104       5.283  -5.613   8.971  1.00  2.170          O  
ATOM   1661  CB  ASN A 104       3.995  -7.182  10.926  1.00  2.580          C  
ATOM   1662  CG  ASN A 104       3.205  -8.320  11.518  1.00  2.580          C  
ATOM   1663  OD1 ASN A 104       3.067  -9.399  10.922  1.00  2.580          O  
ATOM   1664  ND2 ASN A 104       2.677  -8.097  12.694  1.00  2.580          N  
ATOM   1665  H   ASN A 104       6.280  -7.573  12.194  1.00  2.040          H  
ATOM   1666  HA  ASN A 104       5.074  -8.464   9.616  1.00  2.280          H  
ATOM   1667 1HB  ASN A 104       4.212  -6.455  11.713  1.00  3.100          H  
ATOM   1668 2HB  ASN A 104       3.385  -6.681  10.176  1.00  3.100          H  
ATOM   1669 1HD2 ASN A 104       2.140  -8.808  13.146  1.00  3.100          H  
ATOM   1670 2HD2 ASN A 104       2.818  -7.210  13.144  1.00  3.100          H  
ATOM   1671  N   TYR A 105       7.245  -6.619   9.339  1.00  1.760          N  
ATOM   1672  CA  TYR A 105       8.003  -5.665   8.574  1.00  1.940          C  
ATOM   1673  C   TYR A 105       7.784  -5.949   7.100  1.00  2.000          C  
ATOM   1674  O   TYR A 105       8.615  -6.580   6.449  1.00  2.150          O  
ATOM   1675  CB  TYR A 105       9.490  -5.776   8.929  1.00  2.640          C  
ATOM   1676  CG  TYR A 105      10.401  -4.700   8.341  1.00  2.640          C  
ATOM   1677  CD1 TYR A 105      10.368  -3.414   8.846  1.00  2.640          C  
ATOM   1678  CD2 TYR A 105      11.291  -5.017   7.319  1.00  2.640          C  
ATOM   1679  CE1 TYR A 105      11.219  -2.452   8.344  1.00  2.640          C  
ATOM   1680  CE2 TYR A 105      12.140  -4.051   6.817  1.00  2.640          C  
ATOM   1681  CZ  TYR A 105      12.110  -2.776   7.329  1.00  2.640          C  
ATOM   1682  OH  TYR A 105      12.959  -1.811   6.836  1.00  2.640          O  
ATOM   1683  H   TYR A 105       7.720  -7.402   9.769  1.00  2.110          H  
ATOM   1684  HA  TYR A 105       7.642  -4.660   8.794  1.00  2.330          H  
ATOM   1685 1HB  TYR A 105       9.594  -5.747  10.019  1.00  3.170          H  
ATOM   1686 2HB  TYR A 105       9.863  -6.747   8.605  1.00  3.170          H  
ATOM   1687  HD1 TYR A 105       9.677  -3.163   9.651  1.00  3.170          H  
ATOM   1688  HD2 TYR A 105      11.318  -6.033   6.921  1.00  3.170          H  
ATOM   1689  HE1 TYR A 105      11.195  -1.441   8.752  1.00  3.170          H  
ATOM   1690  HE2 TYR A 105      12.832  -4.292   6.024  1.00  3.170          H  
ATOM   1691  HH  TYR A 105      12.800  -0.979   7.292  1.00  3.170          H  
ATOM   1692  N   GLU A 106       6.670  -5.441   6.563  1.00  2.240          N  
ATOM   1693  CA  GLU A 106       6.241  -5.681   5.174  1.00  2.560          C  
ATOM   1694  C   GLU A 106       7.281  -5.169   4.186  1.00  2.380          C  
ATOM   1695  O   GLU A 106       7.427  -5.689   3.072  1.00  2.600          O  
ATOM   1696  CB  GLU A 106       4.889  -5.019   4.894  1.00  3.460          C  
ATOM   1697  CG  GLU A 106       3.703  -5.660   5.615  1.00  3.460          C  
ATOM   1698  CD  GLU A 106       2.398  -4.959   5.327  1.00  3.460          C  
ATOM   1699  OE1 GLU A 106       2.430  -3.932   4.692  1.00  3.460          O  
ATOM   1700  OE2 GLU A 106       1.373  -5.453   5.735  1.00  3.460          O  
ATOM   1701  H   GLU A 106       6.046  -4.948   7.209  1.00  2.690          H  
ATOM   1702  HA  GLU A 106       6.131  -6.757   5.028  1.00  3.070          H  
ATOM   1703 1HB  GLU A 106       4.933  -3.970   5.188  1.00  4.150          H  
ATOM   1704 2HB  GLU A 106       4.687  -5.048   3.823  1.00  4.150          H  
ATOM   1705 1HG  GLU A 106       3.621  -6.699   5.296  1.00  4.150          H  
ATOM   1706 2HG  GLU A 106       3.890  -5.651   6.687  1.00  4.150          H  
ATOM   1707  N   SER A 107       8.077  -4.209   4.654  1.00  2.190          N  
ATOM   1708  CA  SER A 107       9.157  -3.579   3.916  1.00  2.180          C  
ATOM   1709  C   SER A 107      10.220  -4.628   3.556  1.00  2.350          C  
ATOM   1710  O   SER A 107      11.104  -4.379   2.735  1.00  2.670          O  
ATOM   1711  CB  SER A 107       9.724  -2.437   4.725  1.00  3.060          C  
ATOM   1712  OG  SER A 107       8.793  -1.394   4.862  1.00  3.060          O  
ATOM   1713  H   SER A 107       7.873  -3.866   5.580  1.00  2.630          H  
ATOM   1714  HA  SER A 107       8.752  -3.172   2.990  1.00  2.620          H  
ATOM   1715 1HB  SER A 107       9.953  -2.806   5.689  1.00  3.670          H  
ATOM   1716 2HB  SER A 107      10.644  -2.071   4.273  1.00  3.670          H  
ATOM   1717  HG  SER A 107       9.243  -0.703   5.356  1.00  3.670          H  
ATOM   1718  N   THR A 108      10.167  -5.794   4.222  1.00  2.600          N  
ATOM   1719  CA  THR A 108      10.953  -6.987   3.936  1.00  3.210          C  
ATOM   1720  C   THR A 108      12.459  -7.003   4.144  1.00  2.640          C  
ATOM   1721  O   THR A 108      12.995  -8.005   4.632  1.00  2.740          O  
ATOM   1722  CB  THR A 108      10.597  -7.467   2.537  1.00  4.250          C  
ATOM   1723  OG1 THR A 108       9.181  -7.756   2.525  1.00  4.250          O  
ATOM   1724  CG2 THR A 108      11.375  -8.736   2.213  1.00  4.250          C  
ATOM   1725  H   THR A 108       9.452  -5.907   4.940  1.00  3.120          H  
ATOM   1726  HA  THR A 108      10.559  -7.752   4.607  1.00  3.850          H  
ATOM   1727  HB  THR A 108      10.818  -6.705   1.797  1.00  5.100          H  
ATOM   1728  HG1 THR A 108       8.652  -6.916   2.667  1.00  5.100          H  
ATOM   1729 1HG2 THR A 108      11.092  -9.080   1.242  1.00  5.100          H  
ATOM   1730 2HG2 THR A 108      12.446  -8.546   2.219  1.00  5.100          H  
ATOM   1731 3HG2 THR A 108      11.139  -9.495   2.957  1.00  5.100          H  
ATOM   1732  N   ASN A 109      13.149  -5.934   3.775  1.00  2.470          N  
ATOM   1733  CA  ASN A 109      14.612  -5.872   3.789  1.00  2.750          C  
ATOM   1734  C   ASN A 109      15.283  -6.566   4.982  1.00  2.090          C  
ATOM   1735  O   ASN A 109      16.362  -7.129   4.809  1.00  2.450          O  
ATOM   1736  CB  ASN A 109      15.065  -4.429   3.713  1.00  3.740          C  
ATOM   1737  CG  ASN A 109      14.856  -3.850   2.346  1.00  3.740          C  
ATOM   1738  OD1 ASN A 109      14.731  -4.578   1.351  1.00  3.740          O  
ATOM   1739  ND2 ASN A 109      14.807  -2.551   2.270  1.00  3.740          N  
ATOM   1740  H   ASN A 109      12.604  -5.172   3.370  1.00  2.960          H  
ATOM   1741  HA  ASN A 109      14.967  -6.380   2.893  1.00  3.300          H  
ATOM   1742 1HB  ASN A 109      14.516  -3.828   4.439  1.00  4.490          H  
ATOM   1743 2HB  ASN A 109      16.123  -4.363   3.966  1.00  4.490          H  
ATOM   1744 1HD2 ASN A 109      14.663  -2.112   1.384  1.00  4.490          H  
ATOM   1745 2HD2 ASN A 109      14.905  -1.994   3.092  1.00  4.490          H  
ATOM   1746  N   ARG A 110      14.703  -6.535   6.187  1.00  1.650          N  
ATOM   1747  CA  ARG A 110      15.339  -7.182   7.331  1.00  2.290          C  
ATOM   1748  C   ARG A 110      15.553  -8.676   7.073  1.00  2.210          C  
ATOM   1749  O   ARG A 110      16.596  -9.221   7.432  1.00  2.800          O  
ATOM   1750  CB  ARG A 110      14.471  -7.029   8.574  1.00  2.950          C  
ATOM   1751  CG  ARG A 110      14.431  -5.643   9.147  1.00  2.950          C  
ATOM   1752  CD  ARG A 110      13.454  -5.482  10.241  1.00  2.950          C  
ATOM   1753  NE  ARG A 110      13.421  -4.086  10.676  1.00  2.950          N  
ATOM   1754  CZ  ARG A 110      12.567  -3.536  11.574  1.00  2.950          C  
ATOM   1755  NH1 ARG A 110      11.656  -4.231  12.200  1.00  2.950          N  
ATOM   1756  NH2 ARG A 110      12.622  -2.252  11.838  1.00  2.950          N  
ATOM   1757  H   ARG A 110      13.822  -6.058   6.317  1.00  1.980          H  
ATOM   1758  HA  ARG A 110      16.307  -6.711   7.506  1.00  2.750          H  
ATOM   1759 1HB  ARG A 110      13.447  -7.324   8.342  1.00  3.540          H  
ATOM   1760 2HB  ARG A 110      14.831  -7.703   9.354  1.00  3.540          H  
ATOM   1761 1HG  ARG A 110      15.394  -5.458   9.601  1.00  3.540          H  
ATOM   1762 2HG  ARG A 110      14.255  -4.907   8.377  1.00  3.540          H  
ATOM   1763 1HD  ARG A 110      12.469  -5.765   9.904  1.00  3.540          H  
ATOM   1764 2HD  ARG A 110      13.732  -6.110  11.068  1.00  3.540          H  
ATOM   1765  HE  ARG A 110      14.086  -3.461  10.236  1.00  3.540          H  
ATOM   1766 1HH1 ARG A 110      11.551  -5.226  12.044  1.00  3.540          H  
ATOM   1767 2HH1 ARG A 110      11.040  -3.720  12.855  1.00  3.540          H  
ATOM   1768 1HH2 ARG A 110      13.286  -1.645  11.377  1.00  3.540          H  
ATOM   1769 2HH2 ARG A 110      11.948  -1.873  12.521  1.00  3.540          H  
ATOM   1770  N   LYS A 111      14.571  -9.334   6.437  1.00  1.910          N  
ATOM   1771  CA  LYS A 111      14.642 -10.762   6.145  1.00  2.500          C  
ATOM   1772  C   LYS A 111      15.633 -11.020   5.039  1.00  2.250          C  
ATOM   1773  O   LYS A 111      16.400 -11.985   5.069  1.00  2.640          O  
ATOM   1774  CB  LYS A 111      13.269 -11.316   5.734  1.00  3.260          C  
ATOM   1775  CG  LYS A 111      12.252 -11.510   6.866  1.00  3.260          C  
ATOM   1776  CD  LYS A 111      10.953 -12.110   6.303  1.00  3.260          C  
ATOM   1777  CE  LYS A 111       9.984 -12.670   7.379  1.00  3.260          C  
ATOM   1778  NZ  LYS A 111       9.549 -11.668   8.431  1.00  3.260          N  
ATOM   1779  H   LYS A 111      13.766  -8.806   6.108  1.00  2.290          H  
ATOM   1780  HA  LYS A 111      14.980 -11.283   7.040  1.00  3.000          H  
ATOM   1781 1HB  LYS A 111      12.815 -10.620   5.028  1.00  3.920          H  
ATOM   1782 2HB  LYS A 111      13.388 -12.254   5.207  1.00  3.920          H  
ATOM   1783 1HG  LYS A 111      12.667 -12.175   7.627  1.00  3.920          H  
ATOM   1784 2HG  LYS A 111      12.045 -10.544   7.331  1.00  3.920          H  
ATOM   1785 1HD  LYS A 111      10.429 -11.347   5.723  1.00  3.920          H  
ATOM   1786 2HD  LYS A 111      11.208 -12.934   5.630  1.00  3.920          H  
ATOM   1787 1HE  LYS A 111       9.097 -13.017   6.851  1.00  3.920          H  
ATOM   1788 2HE  LYS A 111      10.451 -13.522   7.876  1.00  3.920          H  
ATOM   1789 1HZ  LYS A 111       8.900 -12.129   9.049  1.00  3.920          H  
ATOM   1790 2HZ  LYS A 111      10.357 -11.342   9.001  1.00  3.920          H  
ATOM   1791 3HZ  LYS A 111       9.090 -10.871   8.011  1.00  3.920          H  
ATOM   1792  N   LYS A 112      15.594 -10.167   4.030  1.00  1.790          N  
ATOM   1793  CA  LYS A 112      16.472 -10.369   2.891  1.00  1.820          C  
ATOM   1794  C   LYS A 112      17.936 -10.283   3.337  1.00  1.270          C  
ATOM   1795  O   LYS A 112      18.755 -11.157   3.019  1.00  1.410          O  
ATOM   1796  CB  LYS A 112      16.153  -9.361   1.782  1.00  2.540          C  
ATOM   1797  CG  LYS A 112      16.944  -9.574   0.474  1.00  2.540          C  
ATOM   1798  CD  LYS A 112      16.453  -8.650  -0.678  1.00  2.540          C  
ATOM   1799  CE  LYS A 112      16.995  -7.209  -0.562  1.00  2.540          C  
ATOM   1800  NZ  LYS A 112      18.464  -7.123  -0.861  1.00  2.540          N  
ATOM   1801  H   LYS A 112      14.931  -9.388   4.094  1.00  2.150          H  
ATOM   1802  HA  LYS A 112      16.303 -11.364   2.504  1.00  2.180          H  
ATOM   1803 1HB  LYS A 112      15.091  -9.403   1.555  1.00  3.040          H  
ATOM   1804 2HB  LYS A 112      16.364  -8.361   2.153  1.00  3.040          H  
ATOM   1805 1HG  LYS A 112      18.001  -9.398   0.663  1.00  3.040          H  
ATOM   1806 2HG  LYS A 112      16.822 -10.614   0.158  1.00  3.040          H  
ATOM   1807 1HD  LYS A 112      16.770  -9.071  -1.636  1.00  3.040          H  
ATOM   1808 2HD  LYS A 112      15.366  -8.608  -0.673  1.00  3.040          H  
ATOM   1809 1HE  LYS A 112      16.456  -6.574  -1.264  1.00  3.040          H  
ATOM   1810 2HE  LYS A 112      16.821  -6.838   0.448  1.00  3.040          H  
ATOM   1811 1HZ  LYS A 112      18.764  -6.161  -0.770  1.00  3.040          H  
ATOM   1812 2HZ  LYS A 112      18.979  -7.697  -0.210  1.00  3.040          H  
ATOM   1813 3HZ  LYS A 112      18.647  -7.444  -1.800  1.00  3.040          H  
ATOM   1814  N   MET A 113      18.248  -9.220   4.080  1.00  0.820          N  
ATOM   1815  CA  MET A 113      19.585  -8.969   4.589  1.00  0.740          C  
ATOM   1816  C   MET A 113      20.032 -10.008   5.621  1.00  0.620          C  
ATOM   1817  O   MET A 113      21.206 -10.402   5.643  1.00  0.620          O  
ATOM   1818  CB  MET A 113      19.624  -7.583   5.166  1.00  1.070          C  
ATOM   1819  CG  MET A 113      19.528  -6.438   4.164  1.00  1.070          C  
ATOM   1820  SD  MET A 113      20.940  -6.344   3.038  1.00  1.070          S  
ATOM   1821  CE  MET A 113      22.205  -5.688   4.141  1.00  1.070          C  
ATOM   1822  H   MET A 113      17.515  -8.539   4.300  1.00  0.980          H  
ATOM   1823  HA  MET A 113      20.279  -9.020   3.753  1.00  0.890          H  
ATOM   1824 1HB  MET A 113      18.841  -7.472   5.922  1.00  1.280          H  
ATOM   1825 2HB  MET A 113      20.548  -7.495   5.621  1.00  1.280          H  
ATOM   1826 1HG  MET A 113      18.622  -6.562   3.571  1.00  1.280          H  
ATOM   1827 2HG  MET A 113      19.451  -5.495   4.707  1.00  1.280          H  
ATOM   1828 1HE  MET A 113      23.138  -5.561   3.590  1.00  1.280          H  
ATOM   1829 2HE  MET A 113      21.878  -4.722   4.525  1.00  1.280          H  
ATOM   1830 3HE  MET A 113      22.369  -6.361   4.968  1.00  1.280          H  
ATOM   1831  N   TYR A 114      19.104 -10.463   6.474  1.00  0.600          N  
ATOM   1832  CA  TYR A 114      19.393 -11.481   7.463  1.00  0.560          C  
ATOM   1833  C   TYR A 114      19.833 -12.745   6.762  1.00  0.450          C  
ATOM   1834  O   TYR A 114      20.855 -13.334   7.129  1.00  0.430          O  
ATOM   1835  CB  TYR A 114      18.172 -11.700   8.351  1.00  0.800          C  
ATOM   1836  CG  TYR A 114      18.260 -12.779   9.405  1.00  0.800          C  
ATOM   1837  CD1 TYR A 114      19.275 -12.808  10.349  1.00  0.800          C  
ATOM   1838  CD2 TYR A 114      17.254 -13.694   9.475  1.00  0.800          C  
ATOM   1839  CE1 TYR A 114      19.275 -13.782  11.323  1.00  0.800          C  
ATOM   1840  CE2 TYR A 114      17.254 -14.656  10.445  1.00  0.800          C  
ATOM   1841  CZ  TYR A 114      18.251 -14.709  11.358  1.00  0.800          C  
ATOM   1842  OH  TYR A 114      18.232 -15.703  12.307  1.00  0.800          O  
ATOM   1843  H   TYR A 114      18.158 -10.073   6.477  1.00  0.720          H  
ATOM   1844  HA  TYR A 114      20.218 -11.140   8.081  1.00  0.670          H  
ATOM   1845 1HB  TYR A 114      17.902 -10.796   8.813  1.00  0.960          H  
ATOM   1846 2HB  TYR A 114      17.338 -11.955   7.704  1.00  0.960          H  
ATOM   1847  HD1 TYR A 114      20.067 -12.082  10.318  1.00  0.960          H  
ATOM   1848  HD2 TYR A 114      16.450 -13.654   8.756  1.00  0.960          H  
ATOM   1849  HE1 TYR A 114      20.065 -13.822  12.060  1.00  0.960          H  
ATOM   1850  HE2 TYR A 114      16.452 -15.384  10.490  1.00  0.960          H  
ATOM   1851  HH  TYR A 114      17.482 -16.292  12.134  1.00  0.960          H  
ATOM   1852  N   ALA A 115      19.063 -13.174   5.752  1.00  0.430          N  
ATOM   1853  CA  ALA A 115      19.413 -14.369   5.013  1.00  0.360          C  
ATOM   1854  C   ALA A 115      20.775 -14.222   4.358  1.00  0.330          C  
ATOM   1855  O   ALA A 115      21.562 -15.166   4.371  1.00  0.350          O  
ATOM   1856  CB  ALA A 115      18.373 -14.659   3.975  1.00  0.530          C  
ATOM   1857  H   ALA A 115      18.214 -12.656   5.496  1.00  0.520          H  
ATOM   1858  HA  ALA A 115      19.459 -15.196   5.702  1.00  0.430          H  
ATOM   1859 1HB  ALA A 115      18.637 -15.565   3.440  1.00  0.640          H  
ATOM   1860 2HB  ALA A 115      17.406 -14.788   4.453  1.00  0.640          H  
ATOM   1861 3HB  ALA A 115      18.326 -13.821   3.284  1.00  0.640          H  
ATOM   1862  N   LYS A 116      21.081 -13.040   3.811  1.00  0.360          N  
ATOM   1863  CA  LYS A 116      22.375 -12.838   3.175  1.00  0.400          C  
ATOM   1864  C   LYS A 116      23.518 -13.058   4.167  1.00  0.370          C  
ATOM   1865  O   LYS A 116      24.490 -13.750   3.847  1.00  0.420          O  
ATOM   1866  CB  LYS A 116      22.457 -11.447   2.546  1.00  0.540          C  
ATOM   1867  CG  LYS A 116      23.759 -11.155   1.791  1.00  0.540          C  
ATOM   1868  CD  LYS A 116      23.709  -9.772   1.124  1.00  0.540          C  
ATOM   1869  CE  LYS A 116      25.026  -9.436   0.436  1.00  0.540          C  
ATOM   1870  NZ  LYS A 116      24.983  -8.105  -0.240  1.00  0.540          N  
ATOM   1871  H   LYS A 116      20.375 -12.295   3.779  1.00  0.430          H  
ATOM   1872  HA  LYS A 116      22.482 -13.570   2.380  1.00  0.480          H  
ATOM   1873 1HB  LYS A 116      21.618 -11.310   1.864  1.00  0.650          H  
ATOM   1874 2HB  LYS A 116      22.357 -10.696   3.329  1.00  0.650          H  
ATOM   1875 1HG  LYS A 116      24.606 -11.200   2.478  1.00  0.650          H  
ATOM   1876 2HG  LYS A 116      23.904 -11.916   1.024  1.00  0.650          H  
ATOM   1877 1HD  LYS A 116      22.911  -9.761   0.380  1.00  0.650          H  
ATOM   1878 2HD  LYS A 116      23.488  -9.010   1.871  1.00  0.650          H  
ATOM   1879 1HE  LYS A 116      25.822  -9.428   1.182  1.00  0.650          H  
ATOM   1880 2HE  LYS A 116      25.246 -10.202  -0.307  1.00  0.650          H  
ATOM   1881 1HZ  LYS A 116      25.875  -7.922  -0.680  1.00  0.650          H  
ATOM   1882 2HZ  LYS A 116      24.257  -8.104  -0.943  1.00  0.650          H  
ATOM   1883 3HZ  LYS A 116      24.792  -7.383   0.442  1.00  0.650          H  
ATOM   1884  N   ALA A 117      23.417 -12.447   5.356  1.00  0.350          N  
ATOM   1885  CA  ALA A 117      24.462 -12.609   6.363  1.00  0.370          C  
ATOM   1886  C   ALA A 117      24.587 -14.084   6.792  1.00  0.410          C  
ATOM   1887  O   ALA A 117      25.702 -14.610   6.957  1.00  0.480          O  
ATOM   1888  CB  ALA A 117      24.149 -11.714   7.551  1.00  0.510          C  
ATOM   1889  H   ALA A 117      22.602 -11.849   5.537  1.00  0.420          H  
ATOM   1890  HA  ALA A 117      25.407 -12.314   5.924  1.00  0.440          H  
ATOM   1891 1HB  ALA A 117      24.935 -11.811   8.292  1.00  0.610          H  
ATOM   1892 2HB  ALA A 117      24.080 -10.687   7.236  1.00  0.610          H  
ATOM   1893 3HB  ALA A 117      23.199 -12.007   7.965  1.00  0.610          H  
ATOM   1894  N   LEU A 118      23.449 -14.769   6.924  1.00  0.400          N  
ATOM   1895  CA  LEU A 118      23.451 -16.175   7.281  1.00  0.440          C  
ATOM   1896  C   LEU A 118      24.116 -17.022   6.199  1.00  0.460          C  
ATOM   1897  O   LEU A 118      24.922 -17.899   6.516  1.00  0.540          O  
ATOM   1898  CB  LEU A 118      22.016 -16.649   7.493  1.00  0.600          C  
ATOM   1899  CG  LEU A 118      21.250 -16.191   8.733  1.00  0.600          C  
ATOM   1900  CD1 LEU A 118      19.806 -16.547   8.536  1.00  0.600          C  
ATOM   1901  CD2 LEU A 118      21.770 -16.919   9.962  1.00  0.600          C  
ATOM   1902  H   LEU A 118      22.553 -14.283   6.808  1.00  0.480          H  
ATOM   1903  HA  LEU A 118      24.021 -16.295   8.199  1.00  0.530          H  
ATOM   1904 1HB  LEU A 118      21.452 -16.274   6.660  1.00  0.720          H  
ATOM   1905 2HB  LEU A 118      21.997 -17.735   7.466  1.00  0.720          H  
ATOM   1906  HG  LEU A 118      21.343 -15.119   8.868  1.00  0.720          H  
ATOM   1907 1HD1 LEU A 118      19.251 -16.268   9.392  1.00  0.720          H  
ATOM   1908 2HD1 LEU A 118      19.412 -16.039   7.686  1.00  0.720          H  
ATOM   1909 3HD1 LEU A 118      19.728 -17.597   8.389  1.00  0.720          H  
ATOM   1910 1HD2 LEU A 118      21.197 -16.602  10.829  1.00  0.720          H  
ATOM   1911 2HD2 LEU A 118      21.652 -17.988   9.820  1.00  0.720          H  
ATOM   1912 3HD2 LEU A 118      22.810 -16.699  10.126  1.00  0.720          H  
ATOM   1913  N   TYR A 119      23.846 -16.728   4.919  1.00  0.440          N  
ATOM   1914  CA  TYR A 119      24.461 -17.471   3.820  1.00  0.500          C  
ATOM   1915  C   TYR A 119      25.970 -17.312   3.829  1.00  0.550          C  
ATOM   1916  O   TYR A 119      26.695 -18.273   3.587  1.00  0.630          O  
ATOM   1917  CB  TYR A 119      23.944 -17.041   2.447  1.00  0.680          C  
ATOM   1918  CG  TYR A 119      22.577 -17.547   2.058  1.00  0.680          C  
ATOM   1919  CD1 TYR A 119      21.609 -16.655   1.662  1.00  0.680          C  
ATOM   1920  CD2 TYR A 119      22.293 -18.901   2.077  1.00  0.680          C  
ATOM   1921  CE1 TYR A 119      20.393 -17.100   1.287  1.00  0.680          C  
ATOM   1922  CE2 TYR A 119      21.047 -19.336   1.692  1.00  0.680          C  
ATOM   1923  CZ  TYR A 119      20.111 -18.441   1.297  1.00  0.680          C  
ATOM   1924  OH  TYR A 119      18.895 -18.879   0.898  1.00  0.680          O  
ATOM   1925  H   TYR A 119      23.141 -16.019   4.711  1.00  0.530          H  
ATOM   1926  HA  TYR A 119      24.243 -18.527   3.965  1.00  0.600          H  
ATOM   1927 1HB  TYR A 119      23.918 -15.950   2.412  1.00  0.810          H  
ATOM   1928 2HB  TYR A 119      24.651 -17.369   1.686  1.00  0.810          H  
ATOM   1929  HD1 TYR A 119      21.821 -15.595   1.641  1.00  0.810          H  
ATOM   1930  HD2 TYR A 119      23.046 -19.615   2.387  1.00  0.810          H  
ATOM   1931  HE1 TYR A 119      19.668 -16.405   0.980  1.00  0.810          H  
ATOM   1932  HE2 TYR A 119      20.799 -20.386   1.701  1.00  0.810          H  
ATOM   1933  HH  TYR A 119      18.331 -18.125   0.742  1.00  0.810          H  
ATOM   1934  N   GLN A 120      26.469 -16.120   4.157  1.00  0.530          N  
ATOM   1935  CA  GLN A 120      27.917 -15.900   4.182  1.00  0.580          C  
ATOM   1936  C   GLN A 120      28.610 -16.843   5.180  1.00  0.620          C  
ATOM   1937  O   GLN A 120      29.741 -17.276   4.948  1.00  0.720          O  
ATOM   1938  CB  GLN A 120      28.236 -14.442   4.493  1.00  0.790          C  
ATOM   1939  CG  GLN A 120      27.864 -13.477   3.386  1.00  0.790          C  
ATOM   1940  CD  GLN A 120      28.705 -13.677   2.153  1.00  0.790          C  
ATOM   1941  OE1 GLN A 120      29.933 -13.593   2.211  1.00  0.790          O  
ATOM   1942  NE2 GLN A 120      28.061 -13.969   1.032  1.00  0.790          N  
ATOM   1943  H   GLN A 120      25.815 -15.341   4.306  1.00  0.640          H  
ATOM   1944  HA  GLN A 120      28.312 -16.130   3.194  1.00  0.700          H  
ATOM   1945 1HB  GLN A 120      27.708 -14.143   5.396  1.00  0.950          H  
ATOM   1946 2HB  GLN A 120      29.301 -14.347   4.673  1.00  0.950          H  
ATOM   1947 1HG  GLN A 120      26.830 -13.638   3.111  1.00  0.950          H  
ATOM   1948 2HG  GLN A 120      28.001 -12.457   3.741  1.00  0.950          H  
ATOM   1949 1HE2 GLN A 120      28.574 -14.122   0.185  1.00  0.950          H  
ATOM   1950 2HE2 GLN A 120      27.064 -14.055   1.035  1.00  0.950          H  
ATOM   1951  N   GLU A 121      27.912 -17.205   6.264  1.00  0.590          N  
ATOM   1952  CA  GLU A 121      28.443 -18.161   7.251  1.00  0.670          C  
ATOM   1953  C   GLU A 121      28.011 -19.609   6.958  1.00  0.670          C  
ATOM   1954  O   GLU A 121      28.162 -20.496   7.804  1.00  0.720          O  
ATOM   1955  CB  GLU A 121      28.030 -17.811   8.677  1.00  0.910          C  
ATOM   1956  CG  GLU A 121      28.593 -16.525   9.161  1.00  0.910          C  
ATOM   1957  CD  GLU A 121      28.415 -16.270  10.637  1.00  0.910          C  
ATOM   1958  OE1 GLU A 121      27.696 -16.980  11.322  1.00  0.910          O  
ATOM   1959  OE2 GLU A 121      29.073 -15.380  11.095  1.00  0.910          O  
ATOM   1960  H   GLU A 121      27.001 -16.752   6.429  1.00  0.710          H  
ATOM   1961  HA  GLU A 121      29.530 -18.126   7.201  1.00  0.800          H  
ATOM   1962 1HB  GLU A 121      26.939 -17.741   8.727  1.00  1.090          H  
ATOM   1963 2HB  GLU A 121      28.344 -18.599   9.356  1.00  1.090          H  
ATOM   1964 1HG  GLU A 121      29.654 -16.486   8.916  1.00  1.090          H  
ATOM   1965 2HG  GLU A 121      28.097 -15.743   8.604  1.00  1.090          H  
ATOM   1966  N   GLU A 122      27.418 -19.815   5.784  1.00  0.640          N  
ATOM   1967  CA  GLU A 122      26.864 -21.065   5.281  1.00  0.650          C  
ATOM   1968  C   GLU A 122      25.712 -21.599   6.130  1.00  0.630          C  
ATOM   1969  O   GLU A 122      25.442 -22.804   6.163  1.00  0.670          O  
ATOM   1970  CB  GLU A 122      27.952 -22.153   5.144  1.00  0.910          C  
ATOM   1971  CG  GLU A 122      29.083 -21.806   4.169  1.00  0.910          C  
ATOM   1972  CD  GLU A 122      30.072 -22.945   3.929  1.00  0.910          C  
ATOM   1973  OE1 GLU A 122      30.026 -23.928   4.631  1.00  0.910          O  
ATOM   1974  OE2 GLU A 122      30.864 -22.820   3.023  1.00  0.910          O  
ATOM   1975  H   GLU A 122      27.326 -19.027   5.144  1.00  0.770          H  
ATOM   1976  HA  GLU A 122      26.473 -20.859   4.286  1.00  0.780          H  
ATOM   1977 1HB  GLU A 122      28.397 -22.360   6.114  1.00  1.090          H  
ATOM   1978 2HB  GLU A 122      27.494 -23.077   4.796  1.00  1.090          H  
ATOM   1979 1HG  GLU A 122      28.646 -21.512   3.218  1.00  1.090          H  
ATOM   1980 2HG  GLU A 122      29.623 -20.945   4.563  1.00  1.090          H  
ATOM   1981  N   LYS A 123      24.928 -20.706   6.726  1.00  0.590          N  
ATOM   1982  CA  LYS A 123      23.769 -21.114   7.491  1.00  0.590          C  
ATOM   1983  C   LYS A 123      22.575 -21.116   6.560  1.00  0.520          C  
ATOM   1984  O   LYS A 123      21.636 -20.327   6.713  1.00  0.470          O  
ATOM   1985  CB  LYS A 123      23.567 -20.211   8.710  1.00  0.830          C  
ATOM   1986  CG  LYS A 123      24.646 -20.369   9.790  1.00  0.830          C  
ATOM   1987  CD  LYS A 123      24.411 -19.411  10.964  1.00  0.830          C  
ATOM   1988  CE  LYS A 123      25.265 -19.764  12.206  1.00  0.830          C  
ATOM   1989  NZ  LYS A 123      26.745 -19.528  12.031  1.00  0.830          N  
ATOM   1990  H   LYS A 123      25.112 -19.706   6.640  1.00  0.710          H  
ATOM   1991  HA  LYS A 123      23.921 -22.133   7.846  1.00  0.710          H  
ATOM   1992 1HB  LYS A 123      23.584 -19.177   8.395  1.00  0.990          H  
ATOM   1993 2HB  LYS A 123      22.591 -20.406   9.158  1.00  0.990          H  
ATOM   1994 1HG  LYS A 123      24.640 -21.396  10.152  1.00  0.990          H  
ATOM   1995 2HG  LYS A 123      25.623 -20.165   9.342  1.00  0.990          H  
ATOM   1996 1HD  LYS A 123      24.671 -18.397  10.647  1.00  0.990          H  
ATOM   1997 2HD  LYS A 123      23.360 -19.426  11.243  1.00  0.990          H  
ATOM   1998 1HE  LYS A 123      24.916 -19.157  13.040  1.00  0.990          H  
ATOM   1999 2HE  LYS A 123      25.107 -20.815  12.445  1.00  0.990          H  
ATOM   2000 1HZ  LYS A 123      27.213 -19.772  12.885  1.00  0.990          H  
ATOM   2001 2HZ  LYS A 123      27.145 -20.075  11.284  1.00  0.990          H  
ATOM   2002 3HZ  LYS A 123      26.939 -18.539  11.835  1.00  0.990          H  
ATOM   2003  N   TYR A 124      22.642 -22.033   5.599  1.00  0.520          N  
ATOM   2004  CA  TYR A 124      21.670 -22.168   4.525  1.00  0.470          C  
ATOM   2005  C   TYR A 124      20.293 -22.516   5.027  1.00  0.470          C  
ATOM   2006  O   TYR A 124      19.297 -22.008   4.535  1.00  0.420          O  
ATOM   2007  CB  TYR A 124      22.134 -23.222   3.528  1.00  0.680          C  
ATOM   2008  CG  TYR A 124      23.208 -22.750   2.584  1.00  0.680          C  
ATOM   2009  CD1 TYR A 124      24.536 -22.844   2.930  1.00  0.680          C  
ATOM   2010  CD2 TYR A 124      22.858 -22.258   1.347  1.00  0.680          C  
ATOM   2011  CE1 TYR A 124      25.510 -22.419   2.055  1.00  0.680          C  
ATOM   2012  CE2 TYR A 124      23.829 -21.831   0.471  1.00  0.680          C  
ATOM   2013  CZ  TYR A 124      25.151 -21.904   0.824  1.00  0.680          C  
ATOM   2014  OH  TYR A 124      26.124 -21.478  -0.048  1.00  0.680          O  
ATOM   2015  H   TYR A 124      23.477 -22.628   5.630  1.00  0.620          H  
ATOM   2016  HA  TYR A 124      21.602 -21.213   4.009  1.00  0.560          H  
ATOM   2017 1HB  TYR A 124      22.507 -24.095   4.064  1.00  0.810          H  
ATOM   2018 2HB  TYR A 124      21.286 -23.537   2.940  1.00  0.810          H  
ATOM   2019  HD1 TYR A 124      24.819 -23.253   3.889  1.00  0.810          H  
ATOM   2020  HD2 TYR A 124      21.813 -22.208   1.064  1.00  0.810          H  
ATOM   2021  HE1 TYR A 124      26.560 -22.492   2.334  1.00  0.810          H  
ATOM   2022  HE2 TYR A 124      23.552 -21.439  -0.497  1.00  0.810          H  
ATOM   2023  HH  TYR A 124      26.990 -21.565   0.367  1.00  0.810          H  
ATOM   2024  N   GLY A 125      20.193 -23.393   6.015  1.00  0.530          N  
ATOM   2025  CA  GLY A 125      18.863 -23.789   6.471  1.00  0.550          C  
ATOM   2026  C   GLY A 125      18.048 -22.568   6.891  1.00  0.500          C  
ATOM   2027  O   GLY A 125      16.941 -22.321   6.391  1.00  0.480          O  
ATOM   2028  H   GLY A 125      21.028 -23.787   6.424  1.00  0.640          H  
ATOM   2029 1HA  GLY A 125      18.346 -24.317   5.669  1.00  0.660          H  
ATOM   2030 2HA  GLY A 125      18.954 -24.480   7.309  1.00  0.660          H  
ATOM   2031  N   LEU A 126      18.596 -21.799   7.827  1.00  0.500          N  
ATOM   2032  CA  LEU A 126      17.894 -20.628   8.301  1.00  0.470          C  
ATOM   2033  C   LEU A 126      17.724 -19.590   7.201  1.00  0.400          C  
ATOM   2034  O   LEU A 126      16.644 -19.009   7.063  1.00  0.400          O  
ATOM   2035  CB  LEU A 126      18.693 -19.977   9.441  1.00  0.670          C  
ATOM   2036  CG  LEU A 126      18.810 -20.724  10.780  1.00  0.670          C  
ATOM   2037  CD1 LEU A 126      19.826 -19.975  11.654  1.00  0.670          C  
ATOM   2038  CD2 LEU A 126      17.453 -20.789  11.475  1.00  0.670          C  
ATOM   2039  H   LEU A 126      19.493 -22.053   8.209  1.00  0.600          H  
ATOM   2040  HA  LEU A 126      16.908 -20.927   8.642  1.00  0.560          H  
ATOM   2041 1HB  LEU A 126      19.711 -19.820   9.078  1.00  0.800          H  
ATOM   2042 2HB  LEU A 126      18.252 -19.005   9.649  1.00  0.800          H  
ATOM   2043  HG  LEU A 126      19.180 -21.734  10.610  1.00  0.800          H  
ATOM   2044 1HD1 LEU A 126      19.936 -20.492  12.608  1.00  0.800          H  
ATOM   2045 2HD1 LEU A 126      20.790 -19.945  11.148  1.00  0.800          H  
ATOM   2046 3HD1 LEU A 126      19.478 -18.958  11.832  1.00  0.800          H  
ATOM   2047 1HD2 LEU A 126      17.562 -21.310  12.427  1.00  0.800          H  
ATOM   2048 2HD2 LEU A 126      17.086 -19.779  11.656  1.00  0.800          H  
ATOM   2049 3HD2 LEU A 126      16.740 -21.327  10.860  1.00  0.800          H  
ATOM   2050  N   ALA A 127      18.771 -19.367   6.404  1.00  0.370          N  
ATOM   2051  CA  ALA A 127      18.735 -18.351   5.371  1.00  0.320          C  
ATOM   2052  C   ALA A 127      17.702 -18.607   4.272  1.00  0.340          C  
ATOM   2053  O   ALA A 127      16.995 -17.678   3.858  1.00  0.340          O  
ATOM   2054  CB  ALA A 127      20.101 -18.249   4.770  1.00  0.470          C  
ATOM   2055  H   ALA A 127      19.649 -19.880   6.538  1.00  0.440          H  
ATOM   2056  HA  ALA A 127      18.480 -17.411   5.849  1.00  0.380          H  
ATOM   2057 1HB  ALA A 127      20.115 -17.463   4.046  1.00  0.560          H  
ATOM   2058 2HB  ALA A 127      20.817 -18.049   5.516  1.00  0.560          H  
ATOM   2059 3HB  ALA A 127      20.333 -19.190   4.313  1.00  0.560          H  
ATOM   2060  N   LEU A 128      17.572 -19.865   3.818  1.00  0.380          N  
ATOM   2061  CA  LEU A 128      16.601 -20.161   2.777  1.00  0.420          C  
ATOM   2062  C   LEU A 128      15.198 -20.119   3.355  1.00  0.420          C  
ATOM   2063  O   LEU A 128      14.261 -19.718   2.658  1.00  0.430          O  
ATOM   2064  CB  LEU A 128      16.950 -21.494   2.068  1.00  0.570          C  
ATOM   2065  CG  LEU A 128      16.789 -22.847   2.833  1.00  0.570          C  
ATOM   2066  CD1 LEU A 128      15.366 -23.424   2.669  1.00  0.570          C  
ATOM   2067  CD2 LEU A 128      17.866 -23.818   2.302  1.00  0.570          C  
ATOM   2068  H   LEU A 128      18.185 -20.604   4.164  1.00  0.460          H  
ATOM   2069  HA  LEU A 128      16.664 -19.384   2.024  1.00  0.500          H  
ATOM   2070 1HB  LEU A 128      16.355 -21.561   1.160  1.00  0.690          H  
ATOM   2071 2HB  LEU A 128      17.999 -21.429   1.773  1.00  0.690          H  
ATOM   2072  HG  LEU A 128      16.951 -22.688   3.891  1.00  0.690          H  
ATOM   2073 1HD1 LEU A 128      15.300 -24.363   3.214  1.00  0.690          H  
ATOM   2074 2HD1 LEU A 128      14.621 -22.749   3.057  1.00  0.690          H  
ATOM   2075 3HD1 LEU A 128      15.165 -23.598   1.630  1.00  0.690          H  
ATOM   2076 1HD2 LEU A 128      17.797 -24.766   2.831  1.00  0.690          H  
ATOM   2077 2HD2 LEU A 128      17.723 -23.982   1.246  1.00  0.690          H  
ATOM   2078 3HD2 LEU A 128      18.852 -23.391   2.459  1.00  0.690          H  
ATOM   2079  N   GLY A 129      15.047 -20.472   4.638  1.00  0.430          N  
ATOM   2080  CA  GLY A 129      13.761 -20.405   5.308  1.00  0.470          C  
ATOM   2081  C   GLY A 129      13.259 -18.964   5.280  1.00  0.450          C  
ATOM   2082  O   GLY A 129      12.111 -18.695   4.904  1.00  0.480          O  
ATOM   2083  H   GLY A 129      15.838 -20.877   5.152  1.00  0.520          H  
ATOM   2084 1HA  GLY A 129      13.050 -21.066   4.815  1.00  0.560          H  
ATOM   2085 2HA  GLY A 129      13.876 -20.744   6.338  1.00  0.560          H  
ATOM   2086  N   ILE A 130      14.138 -18.042   5.676  1.00  0.410          N  
ATOM   2087  CA  ILE A 130      13.851 -16.614   5.718  1.00  0.410          C  
ATOM   2088  C   ILE A 130      13.514 -16.017   4.353  1.00  0.390          C  
ATOM   2089  O   ILE A 130      12.521 -15.284   4.239  1.00  0.440          O  
ATOM   2090  CB  ILE A 130      15.054 -15.894   6.357  1.00  0.570          C  
ATOM   2091  CG1 ILE A 130      15.193 -16.301   7.862  1.00  0.570          C  
ATOM   2092  CG2 ILE A 130      14.975 -14.402   6.187  1.00  0.570          C  
ATOM   2093  CD1 ILE A 130      14.081 -15.810   8.817  1.00  0.570          C  
ATOM   2094  H   ILE A 130      15.060 -18.368   5.992  1.00  0.490          H  
ATOM   2095  HA  ILE A 130      12.979 -16.467   6.342  1.00  0.490          H  
ATOM   2096  HB  ILE A 130      15.962 -16.246   5.864  1.00  0.690          H  
ATOM   2097 1HG1 ILE A 130      15.179 -17.373   7.921  1.00  0.690          H  
ATOM   2098 2HG1 ILE A 130      16.152 -15.963   8.204  1.00  0.690          H  
ATOM   2099 1HG2 ILE A 130      15.856 -13.947   6.623  1.00  0.690          H  
ATOM   2100 2HG2 ILE A 130      14.941 -14.141   5.133  1.00  0.690          H  
ATOM   2101 3HG2 ILE A 130      14.092 -14.022   6.672  1.00  0.690          H  
ATOM   2102 1HD1 ILE A 130      14.292 -16.178   9.820  1.00  0.690          H  
ATOM   2103 2HD1 ILE A 130      14.056 -14.723   8.840  1.00  0.690          H  
ATOM   2104 3HD1 ILE A 130      13.116 -16.179   8.512  1.00  0.690          H  
ATOM   2105  N   LEU A 131      14.295 -16.323   3.309  1.00  0.350          N  
ATOM   2106  CA  LEU A 131      13.936 -15.774   2.007  1.00  0.370          C  
ATOM   2107  C   LEU A 131      12.641 -16.378   1.514  1.00  0.410          C  
ATOM   2108  O   LEU A 131      11.860 -15.697   0.844  1.00  0.470          O  
ATOM   2109  CB  LEU A 131      15.006 -16.003   0.960  1.00  0.510          C  
ATOM   2110  CG  LEU A 131      16.303 -15.274   1.153  1.00  0.510          C  
ATOM   2111  CD1 LEU A 131      17.218 -15.686   0.112  1.00  0.510          C  
ATOM   2112  CD2 LEU A 131      16.146 -13.762   1.104  1.00  0.510          C  
ATOM   2113  H   LEU A 131      15.130 -16.907   3.438  1.00  0.420          H  
ATOM   2114  HA  LEU A 131      13.764 -14.711   2.123  1.00  0.440          H  
ATOM   2115 1HB  LEU A 131      15.235 -17.069   0.970  1.00  0.610          H  
ATOM   2116 2HB  LEU A 131      14.605 -15.747  -0.011  1.00  0.610          H  
ATOM   2117  HG  LEU A 131      16.707 -15.565   2.099  1.00  0.610          H  
ATOM   2118 1HD1 LEU A 131      18.140 -15.173   0.283  1.00  0.610          H  
ATOM   2119 2HD1 LEU A 131      17.364 -16.751   0.141  1.00  0.610          H  
ATOM   2120 3HD1 LEU A 131      16.818 -15.401  -0.854  1.00  0.610          H  
ATOM   2121 1HD2 LEU A 131      17.123 -13.296   1.249  1.00  0.610          H  
ATOM   2122 2HD2 LEU A 131      15.765 -13.467   0.143  1.00  0.610          H  
ATOM   2123 3HD2 LEU A 131      15.481 -13.424   1.886  1.00  0.610          H  
ATOM   2124  N   GLY A 132      12.424 -17.660   1.821  1.00  0.410          N  
ATOM   2125  CA  GLY A 132      11.222 -18.368   1.442  1.00  0.480          C  
ATOM   2126  C   GLY A 132      10.013 -17.626   1.983  1.00  0.530          C  
ATOM   2127  O   GLY A 132       9.077 -17.327   1.243  1.00  0.590          O  
ATOM   2128  H   GLY A 132      13.137 -18.196   2.325  1.00  0.490          H  
ATOM   2129 1HA  GLY A 132      11.166 -18.452   0.357  1.00  0.580          H  
ATOM   2130 2HA  GLY A 132      11.259 -19.376   1.856  1.00  0.580          H  
ATOM   2131  N   ARG A 133      10.027 -17.315   3.281  1.00  0.530          N  
ATOM   2132  CA  ARG A 133       8.921 -16.581   3.872  1.00  0.620          C  
ATOM   2133  C   ARG A 133       8.757 -15.208   3.218  1.00  0.670          C  
ATOM   2134  O   ARG A 133       7.650 -14.790   2.881  1.00  0.770          O  
ATOM   2135  CB  ARG A 133       9.153 -16.378   5.359  1.00  0.830          C  
ATOM   2136  CG  ARG A 133       9.076 -17.631   6.208  1.00  0.830          C  
ATOM   2137  CD  ARG A 133       9.259 -17.313   7.643  1.00  0.830          C  
ATOM   2138  NE  ARG A 133       9.373 -18.516   8.471  1.00  0.830          N  
ATOM   2139  CZ  ARG A 133      10.537 -19.136   8.784  1.00  0.830          C  
ATOM   2140  NH1 ARG A 133      11.670 -18.674   8.312  1.00  0.830          N  
ATOM   2141  NH2 ARG A 133      10.527 -20.207   9.565  1.00  0.830          N  
ATOM   2142  H   ARG A 133      10.823 -17.619   3.852  1.00  0.640          H  
ATOM   2143  HA  ARG A 133       8.009 -17.155   3.726  1.00  0.740          H  
ATOM   2144 1HB  ARG A 133      10.147 -15.947   5.506  1.00  1.000          H  
ATOM   2145 2HB  ARG A 133       8.427 -15.668   5.744  1.00  1.000          H  
ATOM   2146 1HG  ARG A 133       8.099 -18.092   6.081  1.00  1.000          H  
ATOM   2147 2HG  ARG A 133       9.844 -18.332   5.903  1.00  1.000          H  
ATOM   2148 1HD  ARG A 133      10.145 -16.698   7.781  1.00  1.000          H  
ATOM   2149 2HD  ARG A 133       8.387 -16.756   7.986  1.00  1.000          H  
ATOM   2150  HE  ARG A 133       8.519 -18.901   8.853  1.00  1.000          H  
ATOM   2151 1HH1 ARG A 133      11.654 -17.866   7.707  1.00  1.000          H  
ATOM   2152 2HH1 ARG A 133      12.544 -19.125   8.540  1.00  1.000          H  
ATOM   2153 1HH2 ARG A 133       9.652 -20.560   9.928  1.00  1.000          H  
ATOM   2154 2HH2 ARG A 133      11.390 -20.672   9.804  1.00  1.000          H  
ATOM   2155  N   ALA A 134       9.860 -14.491   2.990  1.00  0.630          N  
ATOM   2156  CA  ALA A 134       9.754 -13.165   2.396  1.00  0.720          C  
ATOM   2157  C   ALA A 134       9.089 -13.204   1.016  1.00  0.760          C  
ATOM   2158  O   ALA A 134       8.166 -12.424   0.745  1.00  0.850          O  
ATOM   2159  CB  ALA A 134      11.132 -12.561   2.274  1.00  0.970          C  
ATOM   2160  H   ALA A 134      10.777 -14.849   3.282  1.00  0.760          H  
ATOM   2161  HA  ALA A 134       9.141 -12.546   3.050  1.00  0.860          H  
ATOM   2162 1HB  ALA A 134      11.050 -11.574   1.849  1.00  1.170          H  
ATOM   2163 2HB  ALA A 134      11.603 -12.508   3.250  1.00  1.170          H  
ATOM   2164 3HB  ALA A 134      11.722 -13.195   1.625  1.00  1.170          H  
ATOM   2165  N   SER A 135       9.436 -14.227   0.220  1.00  0.740          N  
ATOM   2166  CA  SER A 135       8.985 -14.413  -1.163  1.00  0.850          C  
ATOM   2167  C   SER A 135       7.478 -14.603  -1.280  1.00  0.970          C  
ATOM   2168  O   SER A 135       6.933 -14.573  -2.387  1.00  1.190          O  
ATOM   2169  CB  SER A 135       9.641 -15.622  -1.808  1.00  1.150          C  
ATOM   2170  OG  SER A 135       9.075 -16.833  -1.359  1.00  1.150          O  
ATOM   2171  H   SER A 135      10.184 -14.847   0.549  1.00  0.890          H  
ATOM   2172  HA  SER A 135       9.266 -13.525  -1.728  1.00  1.020          H  
ATOM   2173 1HB  SER A 135       9.547 -15.552  -2.890  1.00  1.380          H  
ATOM   2174 2HB  SER A 135      10.704 -15.614  -1.572  1.00  1.380          H  
ATOM   2175  HG  SER A 135       9.220 -16.903  -0.400  1.00  1.380          H  
ATOM   2176  N   ARG A 136       6.791 -14.838  -0.152  1.00  0.970          N  
ATOM   2177  CA  ARG A 136       5.348 -15.008  -0.152  1.00  1.150          C  
ATOM   2178  C   ARG A 136       4.667 -13.746  -0.683  1.00  1.170          C  
ATOM   2179  O   ARG A 136       3.582 -13.807  -1.276  1.00  1.260          O  
ATOM   2180  CB  ARG A 136       4.850 -15.310   1.249  1.00  1.540          C  
ATOM   2181  CG  ARG A 136       5.230 -16.694   1.764  1.00  1.540          C  
ATOM   2182  CD  ARG A 136       4.836 -16.889   3.178  1.00  1.540          C  
ATOM   2183  NE  ARG A 136       5.227 -18.208   3.665  1.00  1.540          N  
ATOM   2184  CZ  ARG A 136       5.179 -18.614   4.953  1.00  1.540          C  
ATOM   2185  NH1 ARG A 136       4.752 -17.801   5.901  1.00  1.540          N  
ATOM   2186  NH2 ARG A 136       5.565 -19.842   5.261  1.00  1.540          N  
ATOM   2187  H   ARG A 136       7.281 -14.849   0.750  1.00  1.160          H  
ATOM   2188  HA  ARG A 136       5.100 -15.845  -0.802  1.00  1.380          H  
ATOM   2189 1HB  ARG A 136       5.256 -14.572   1.940  1.00  1.850          H  
ATOM   2190 2HB  ARG A 136       3.766 -15.224   1.277  1.00  1.850          H  
ATOM   2191 1HG  ARG A 136       4.734 -17.453   1.163  1.00  1.850          H  
ATOM   2192 2HG  ARG A 136       6.312 -16.823   1.688  1.00  1.850          H  
ATOM   2193 1HD  ARG A 136       5.341 -16.133   3.784  1.00  1.850          H  
ATOM   2194 2HD  ARG A 136       3.756 -16.787   3.277  1.00  1.850          H  
ATOM   2195  HE  ARG A 136       5.564 -18.873   2.978  1.00  1.850          H  
ATOM   2196 1HH1 ARG A 136       4.454 -16.864   5.672  1.00  1.850          H  
ATOM   2197 2HH1 ARG A 136       4.717 -18.115   6.861  1.00  1.850          H  
ATOM   2198 1HH2 ARG A 136       5.891 -20.468   4.536  1.00  1.850          H  
ATOM   2199 2HH2 ARG A 136       5.532 -20.160   6.220  1.00  1.850          H  
ATOM   2200  N   GLU A 137       5.300 -12.582  -0.504  1.00  1.250          N  
ATOM   2201  CA  GLU A 137       4.726 -11.342  -0.996  1.00  1.540          C  
ATOM   2202  C   GLU A 137       5.000 -11.225  -2.498  1.00  1.500          C  
ATOM   2203  O   GLU A 137       5.841 -10.451  -2.961  1.00  1.880          O  
ATOM   2204  CB  GLU A 137       5.282 -10.149  -0.237  1.00  2.040          C  
ATOM   2205  CG  GLU A 137       4.875 -10.071   1.236  1.00  2.040          C  
ATOM   2206  CD  GLU A 137       3.410  -9.770   1.445  1.00  2.040          C  
ATOM   2207  OE1 GLU A 137       2.769  -9.345   0.513  1.00  2.040          O  
ATOM   2208  OE2 GLU A 137       2.935  -9.969   2.538  1.00  2.040          O  
ATOM   2209  H   GLU A 137       6.191 -12.545   0.003  1.00  1.500          H  
ATOM   2210  HA  GLU A 137       3.646 -11.370  -0.845  1.00  1.850          H  
ATOM   2211 1HB  GLU A 137       6.339 -10.227  -0.255  1.00  2.450          H  
ATOM   2212 2HB  GLU A 137       5.006  -9.220  -0.737  1.00  2.450          H  
ATOM   2213 1HG  GLU A 137       5.111 -11.023   1.712  1.00  2.450          H  
ATOM   2214 2HG  GLU A 137       5.475  -9.298   1.720  1.00  2.450          H  
ATOM   2215  N   LYS A 138       4.196 -11.972  -3.249  1.00  1.530          N  
ATOM   2216  CA  LYS A 138       4.257 -12.166  -4.702  1.00  1.770          C  
ATOM   2217  C   LYS A 138       4.163 -10.874  -5.502  1.00  1.700          C  
ATOM   2218  O   LYS A 138       4.460 -10.851  -6.699  1.00  1.950          O  
ATOM   2219  CB  LYS A 138       3.108 -13.081  -5.149  1.00  2.380          C  
ATOM   2220  CG  LYS A 138       1.706 -12.413  -5.071  1.00  2.380          C  
ATOM   2221  CD  LYS A 138       0.577 -13.344  -5.504  1.00  2.380          C  
ATOM   2222  CE  LYS A 138      -0.820 -12.669  -5.358  1.00  2.380          C  
ATOM   2223  NZ  LYS A 138      -1.041 -11.506  -6.319  1.00  2.380          N  
ATOM   2224  H   LYS A 138       3.561 -12.560  -2.701  1.00  1.840          H  
ATOM   2225  HA  LYS A 138       5.210 -12.644  -4.939  1.00  2.120          H  
ATOM   2226 1HB  LYS A 138       3.276 -13.404  -6.174  1.00  2.860          H  
ATOM   2227 2HB  LYS A 138       3.093 -13.971  -4.517  1.00  2.860          H  
ATOM   2228 1HG  LYS A 138       1.519 -12.059  -4.056  1.00  2.860          H  
ATOM   2229 2HG  LYS A 138       1.686 -11.561  -5.738  1.00  2.860          H  
ATOM   2230 1HD  LYS A 138       0.725 -13.628  -6.546  1.00  2.860          H  
ATOM   2231 2HD  LYS A 138       0.598 -14.245  -4.892  1.00  2.860          H  
ATOM   2232 1HE  LYS A 138      -1.585 -13.421  -5.541  1.00  2.860          H  
ATOM   2233 2HE  LYS A 138      -0.926 -12.299  -4.338  1.00  2.860          H  
ATOM   2234 1HZ  LYS A 138      -1.960 -11.125  -6.170  1.00  2.860          H  
ATOM   2235 2HZ  LYS A 138      -0.349 -10.735  -6.176  1.00  2.860          H  
ATOM   2236 3HZ  LYS A 138      -0.964 -11.829  -7.266  1.00  2.860          H  
ATOM   2237  N   ASP A 139       3.685  -9.821  -4.857  1.00  1.900          N  
ATOM   2238  CA  ASP A 139       3.484  -8.531  -5.478  1.00  2.560          C  
ATOM   2239  C   ASP A 139       4.702  -7.603  -5.367  1.00  2.540          C  
ATOM   2240  O   ASP A 139       4.633  -6.451  -5.798  1.00  3.070          O  
ATOM   2241  CB  ASP A 139       2.265  -7.860  -4.845  1.00  3.320          C  
ATOM   2242  CG  ASP A 139       0.938  -8.635  -5.107  1.00  3.320          C  
ATOM   2243  OD1 ASP A 139       0.790  -9.296  -6.124  1.00  3.320          O  
ATOM   2244  OD2 ASP A 139       0.089  -8.580  -4.259  1.00  3.320          O  
ATOM   2245  H   ASP A 139       3.458  -9.939  -3.880  1.00  2.280          H  
ATOM   2246  HA  ASP A 139       3.280  -8.692  -6.537  1.00  3.070          H  
ATOM   2247 1HB  ASP A 139       2.418  -7.776  -3.767  1.00  3.980          H  
ATOM   2248 2HB  ASP A 139       2.162  -6.848  -5.240  1.00  3.980          H  
ATOM   2249  N   PHE A 140       5.828  -8.078  -4.808  1.00  2.260          N  
ATOM   2250  CA  PHE A 140       7.005  -7.202  -4.708  1.00  2.750          C  
ATOM   2251  C   PHE A 140       7.441  -6.727  -6.083  1.00  2.520          C  
ATOM   2252  O   PHE A 140       7.630  -7.532  -7.002  1.00  2.470          O  
ATOM   2253  CB  PHE A 140       8.273  -7.909  -4.199  1.00  3.650          C  
ATOM   2254  CG  PHE A 140       8.414  -8.353  -2.790  1.00  3.650          C  
ATOM   2255  CD1 PHE A 140       8.961  -9.619  -2.524  1.00  3.650          C  
ATOM   2256  CD2 PHE A 140       8.064  -7.553  -1.731  1.00  3.650          C  
ATOM   2257  CE1 PHE A 140       9.143 -10.050  -1.246  1.00  3.650          C  
ATOM   2258  CE2 PHE A 140       8.246  -7.999  -0.454  1.00  3.650          C  
ATOM   2259  CZ  PHE A 140       8.788  -9.247  -0.221  1.00  3.650          C  
ATOM   2260  H   PHE A 140       5.858  -9.028  -4.421  1.00  2.710          H  
ATOM   2261  HA  PHE A 140       6.761  -6.332  -4.095  1.00  3.300          H  
ATOM   2262 1HB  PHE A 140       8.406  -8.755  -4.801  1.00  4.380          H  
ATOM   2263 2HB  PHE A 140       9.115  -7.263  -4.404  1.00  4.380          H  
ATOM   2264  HD1 PHE A 140       9.245 -10.263  -3.341  1.00  4.380          H  
ATOM   2265  HD2 PHE A 140       7.642  -6.564  -1.904  1.00  4.380          H  
ATOM   2266  HE1 PHE A 140       9.564 -11.034  -1.045  1.00  4.380          H  
ATOM   2267  HE2 PHE A 140       7.962  -7.371   0.388  1.00  4.380          H  
ATOM   2268  HZ  PHE A 140       8.915  -9.594   0.801  1.00  4.380          H  
ATOM   2269  N   GLU A 141       7.788  -5.443  -6.182  1.00  2.670          N  
ATOM   2270  CA  GLU A 141       8.291  -4.857  -7.425  1.00  2.650          C  
ATOM   2271  C   GLU A 141       9.623  -5.485  -7.867  1.00  2.400          C  
ATOM   2272  O   GLU A 141      10.034  -5.362  -9.022  1.00  2.630          O  
ATOM   2273  CB  GLU A 141       8.428  -3.329  -7.267  1.00  3.720          C  
ATOM   2274  CG  GLU A 141       9.443  -2.835  -6.198  1.00  3.720          C  
ATOM   2275  CD  GLU A 141       8.881  -2.733  -4.804  1.00  3.720          C  
ATOM   2276  OE1 GLU A 141       7.897  -3.382  -4.532  1.00  3.720          O  
ATOM   2277  OE2 GLU A 141       9.437  -2.016  -4.011  1.00  3.720          O  
ATOM   2278  H   GLU A 141       7.629  -4.820  -5.384  1.00  3.200          H  
ATOM   2279  HA  GLU A 141       7.557  -5.050  -8.207  1.00  3.180          H  
ATOM   2280 1HB  GLU A 141       8.729  -2.900  -8.223  1.00  4.460          H  
ATOM   2281 2HB  GLU A 141       7.454  -2.908  -7.017  1.00  4.460          H  
ATOM   2282 1HG  GLU A 141      10.272  -3.504  -6.154  1.00  4.460          H  
ATOM   2283 2HG  GLU A 141       9.822  -1.861  -6.502  1.00  4.460          H  
ATOM   2284  N   LYS A 142      10.300  -6.129  -6.922  1.00  2.390          N  
ATOM   2285  CA  LYS A 142      11.567  -6.803  -7.126  1.00  2.350          C  
ATOM   2286  C   LYS A 142      11.628  -8.234  -6.569  1.00  1.680          C  
ATOM   2287  O   LYS A 142      12.684  -8.650  -6.092  1.00  1.940          O  
ATOM   2288  CB  LYS A 142      12.734  -5.983  -6.566  1.00  3.310          C  
ATOM   2289  CG  LYS A 142      12.985  -4.659  -7.273  1.00  3.310          C  
ATOM   2290  CD  LYS A 142      14.200  -3.940  -6.700  1.00  3.310          C  
ATOM   2291  CE  LYS A 142      14.440  -2.610  -7.409  1.00  3.310          C  
ATOM   2292  NZ  LYS A 142      15.611  -1.874  -6.842  1.00  3.310          N  
ATOM   2293  H   LYS A 142       9.870  -6.154  -6.010  1.00  2.870          H  
ATOM   2294  HA  LYS A 142      11.719  -6.882  -8.202  1.00  2.820          H  
ATOM   2295 1HB  LYS A 142      12.560  -5.774  -5.510  1.00  3.970          H  
ATOM   2296 2HB  LYS A 142      13.645  -6.559  -6.641  1.00  3.970          H  
ATOM   2297 1HG  LYS A 142      13.154  -4.854  -8.332  1.00  3.970          H  
ATOM   2298 2HG  LYS A 142      12.130  -4.019  -7.191  1.00  3.970          H  
ATOM   2299 1HD  LYS A 142      14.046  -3.759  -5.636  1.00  3.970          H  
ATOM   2300 2HD  LYS A 142      15.079  -4.571  -6.822  1.00  3.970          H  
ATOM   2301 1HE  LYS A 142      14.618  -2.797  -8.467  1.00  3.970          H  
ATOM   2302 2HE  LYS A 142      13.548  -1.989  -7.307  1.00  3.970          H  
ATOM   2303 1HZ  LYS A 142      15.734  -1.001  -7.338  1.00  3.970          H  
ATOM   2304 2HZ  LYS A 142      15.450  -1.684  -5.863  1.00  3.970          H  
ATOM   2305 3HZ  LYS A 142      16.444  -2.436  -6.942  1.00  3.970          H  
ATOM   2306  N   ASP A 143      10.552  -9.053  -6.660  1.00  1.160          N  
ATOM   2307  CA  ASP A 143      10.644 -10.431  -6.112  1.00  1.140          C  
ATOM   2308  C   ASP A 143      11.727 -11.280  -6.789  1.00  0.920          C  
ATOM   2309  O   ASP A 143      12.184 -12.287  -6.234  1.00  0.900          O  
ATOM   2310  CB  ASP A 143       9.308 -11.183  -6.145  1.00  1.600          C  
ATOM   2311  CG  ASP A 143       8.717 -11.261  -7.468  1.00  1.600          C  
ATOM   2312  OD1 ASP A 143       8.993 -10.395  -8.250  1.00  1.600          O  
ATOM   2313  OD2 ASP A 143       7.953 -12.170  -7.719  1.00  1.600          O  
ATOM   2314  H   ASP A 143       9.656  -8.740  -7.069  1.00  1.390          H  
ATOM   2315  HA  ASP A 143      10.908 -10.336  -5.064  1.00  1.370          H  
ATOM   2316 1HB  ASP A 143       9.468 -12.203  -5.793  1.00  1.920          H  
ATOM   2317 2HB  ASP A 143       8.587 -10.750  -5.485  1.00  1.920          H  
ATOM   2318  N   ILE A 144      12.206 -10.806  -7.929  1.00  0.850          N  
ATOM   2319  CA  ILE A 144      13.295 -11.421  -8.655  1.00  0.760          C  
ATOM   2320  C   ILE A 144      14.528 -11.623  -7.787  1.00  0.670          C  
ATOM   2321  O   ILE A 144      15.261 -12.589  -7.987  1.00  0.670          O  
ATOM   2322  CB  ILE A 144      13.641 -10.597  -9.915  1.00  1.100          C  
ATOM   2323  CG1 ILE A 144      14.723 -11.313 -10.762  1.00  1.100          C  
ATOM   2324  CG2 ILE A 144      14.083  -9.165  -9.553  1.00  1.100          C  
ATOM   2325  CD1 ILE A 144      14.389 -12.683 -11.263  1.00  1.100          C  
ATOM   2326  H   ILE A 144      11.746  -9.985  -8.301  1.00  1.020          H  
ATOM   2327  HA  ILE A 144      12.949 -12.384  -8.988  1.00  0.910          H  
ATOM   2328  HB  ILE A 144      12.769 -10.521 -10.521  1.00  1.320          H  
ATOM   2329 1HG1 ILE A 144      14.906 -10.695 -11.635  1.00  1.320          H  
ATOM   2330 2HG1 ILE A 144      15.640 -11.370 -10.191  1.00  1.320          H  
ATOM   2331 1HG2 ILE A 144      14.280  -8.612 -10.469  1.00  1.320          H  
ATOM   2332 2HG2 ILE A 144      13.299  -8.670  -9.000  1.00  1.320          H  
ATOM   2333 3HG2 ILE A 144      14.990  -9.182  -8.954  1.00  1.320          H  
ATOM   2334 1HD1 ILE A 144      15.224 -13.037 -11.863  1.00  1.320          H  
ATOM   2335 2HD1 ILE A 144      14.243 -13.360 -10.441  1.00  1.320          H  
ATOM   2336 3HD1 ILE A 144      13.527 -12.654 -11.843  1.00  1.320          H  
ATOM   2337  N   LEU A 145      14.755 -10.731  -6.823  1.00  0.710          N  
ATOM   2338  CA  LEU A 145      15.920 -10.821  -5.966  1.00  0.750          C  
ATOM   2339  C   LEU A 145      15.902 -12.099  -5.138  1.00  0.690          C  
ATOM   2340  O   LEU A 145      16.964 -12.691  -4.867  1.00  0.680          O  
ATOM   2341  CB  LEU A 145      15.919  -9.617  -5.023  1.00  1.030          C  
ATOM   2342  CG  LEU A 145      16.125  -8.231  -5.681  1.00  1.030          C  
ATOM   2343  CD1 LEU A 145      15.889  -7.165  -4.624  1.00  1.030          C  
ATOM   2344  CD2 LEU A 145      17.529  -8.107  -6.285  1.00  1.030          C  
ATOM   2345  H   LEU A 145      14.096  -9.957  -6.679  1.00  0.850          H  
ATOM   2346  HA  LEU A 145      16.809 -10.834  -6.591  1.00  0.900          H  
ATOM   2347 1HB  LEU A 145      14.956  -9.594  -4.508  1.00  1.240          H  
ATOM   2348 2HB  LEU A 145      16.700  -9.759  -4.280  1.00  1.240          H  
ATOM   2349  HG  LEU A 145      15.388  -8.095  -6.469  1.00  1.240          H  
ATOM   2350 1HD1 LEU A 145      16.003  -6.180  -5.069  1.00  1.240          H  
ATOM   2351 2HD1 LEU A 145      14.875  -7.266  -4.225  1.00  1.240          H  
ATOM   2352 3HD1 LEU A 145      16.607  -7.283  -3.823  1.00  1.240          H  
ATOM   2353 1HD2 LEU A 145      17.637  -7.121  -6.733  1.00  1.240          H  
ATOM   2354 2HD2 LEU A 145      18.277  -8.234  -5.504  1.00  1.240          H  
ATOM   2355 3HD2 LEU A 145      17.684  -8.860  -7.056  1.00  1.240          H  
ATOM   2356  N   PHE A 146      14.702 -12.525  -4.734  1.00  0.750          N  
ATOM   2357  CA  PHE A 146      14.511 -13.700  -3.919  1.00  0.830          C  
ATOM   2358  C   PHE A 146      14.659 -14.894  -4.829  1.00  0.750          C  
ATOM   2359  O   PHE A 146      15.322 -15.866  -4.490  1.00  0.790          O  
ATOM   2360  CB  PHE A 146      13.126 -13.648  -3.266  1.00  1.130          C  
ATOM   2361  CG  PHE A 146      13.052 -12.533  -2.276  1.00  1.130          C  
ATOM   2362  CD1 PHE A 146      12.678 -11.272  -2.698  1.00  1.130          C  
ATOM   2363  CD2 PHE A 146      13.367 -12.714  -0.958  1.00  1.130          C  
ATOM   2364  CE1 PHE A 146      12.641 -10.222  -1.837  1.00  1.130          C  
ATOM   2365  CE2 PHE A 146      13.338 -11.653  -0.087  1.00  1.130          C  
ATOM   2366  CZ  PHE A 146      12.978 -10.411  -0.535  1.00  1.130          C  
ATOM   2367  H   PHE A 146      13.860 -12.030  -5.021  1.00  0.900          H  
ATOM   2368  HA  PHE A 146      15.281 -13.736  -3.146  1.00  1.000          H  
ATOM   2369 1HB  PHE A 146      12.359 -13.498  -4.025  1.00  1.360          H  
ATOM   2370 2HB  PHE A 146      12.917 -14.585  -2.754  1.00  1.360          H  
ATOM   2371  HD1 PHE A 146      12.432 -11.120  -3.732  1.00  1.360          H  
ATOM   2372  HD2 PHE A 146      13.651 -13.705  -0.608  1.00  1.360          H  
ATOM   2373  HE1 PHE A 146      12.352  -9.230  -2.194  1.00  1.360          H  
ATOM   2374  HE2 PHE A 146      13.607 -11.796   0.961  1.00  1.360          H  
ATOM   2375  HZ  PHE A 146      12.966  -9.578   0.142  1.00  1.360          H  
ATOM   2376  N   TYR A 147      14.083 -14.825  -6.031  1.00  0.700          N  
ATOM   2377  CA  TYR A 147      14.206 -15.975  -6.915  1.00  0.700          C  
ATOM   2378  C   TYR A 147      15.669 -16.282  -7.218  1.00  0.620          C  
ATOM   2379  O   TYR A 147      16.103 -17.435  -7.133  1.00  0.600          O  
ATOM   2380  CB  TYR A 147      13.458 -15.743  -8.234  1.00  0.980          C  
ATOM   2381  CG  TYR A 147      11.965 -15.910  -8.152  1.00  0.980          C  
ATOM   2382  CD1 TYR A 147      11.079 -14.849  -8.323  1.00  0.980          C  
ATOM   2383  CD2 TYR A 147      11.479 -17.157  -7.911  1.00  0.980          C  
ATOM   2384  CE1 TYR A 147       9.713 -15.093  -8.254  1.00  0.980          C  
ATOM   2385  CE2 TYR A 147      10.152 -17.400  -7.829  1.00  0.980          C  
ATOM   2386  CZ  TYR A 147       9.257 -16.395  -8.002  1.00  0.980          C  
ATOM   2387  OH  TYR A 147       7.903 -16.674  -7.935  1.00  0.980          O  
ATOM   2388  H   TYR A 147      13.534 -14.000  -6.290  1.00  0.840          H  
ATOM   2389  HA  TYR A 147      13.782 -16.839  -6.409  1.00  0.840          H  
ATOM   2390 1HB  TYR A 147      13.669 -14.742  -8.591  1.00  1.180          H  
ATOM   2391 2HB  TYR A 147      13.832 -16.441  -8.982  1.00  1.180          H  
ATOM   2392  HD1 TYR A 147      11.432 -13.849  -8.515  1.00  1.180          H  
ATOM   2393  HD2 TYR A 147      12.160 -17.962  -7.789  1.00  1.180          H  
ATOM   2394  HE1 TYR A 147       9.003 -14.279  -8.394  1.00  1.180          H  
ATOM   2395  HE2 TYR A 147       9.802 -18.412  -7.630  1.00  1.180          H  
ATOM   2396  HH  TYR A 147       7.764 -17.652  -7.795  1.00  1.180          H  
ATOM   2397  N   GLU A 148      16.454 -15.242  -7.508  1.00  0.580          N  
ATOM   2398  CA  GLU A 148      17.863 -15.414  -7.820  1.00  0.550          C  
ATOM   2399  C   GLU A 148      18.681 -15.924  -6.641  1.00  0.540          C  
ATOM   2400  O   GLU A 148      19.459 -16.879  -6.773  1.00  0.530          O  
ATOM   2401  CB  GLU A 148      18.427 -14.065  -8.255  1.00  0.780          C  
ATOM   2402  CG  GLU A 148      17.938 -13.562  -9.605  1.00  0.780          C  
ATOM   2403  CD  GLU A 148      18.335 -12.125  -9.864  1.00  0.780          C  
ATOM   2404  OE1 GLU A 148      18.851 -11.507  -8.960  1.00  0.780          O  
ATOM   2405  OE2 GLU A 148      18.138 -11.647 -10.972  1.00  0.780          O  
ATOM   2406  H   GLU A 148      16.042 -14.303  -7.569  1.00  0.700          H  
ATOM   2407  HA  GLU A 148      17.960 -16.129  -8.628  1.00  0.660          H  
ATOM   2408 1HB  GLU A 148      18.144 -13.311  -7.513  1.00  0.940          H  
ATOM   2409 2HB  GLU A 148      19.505 -14.114  -8.264  1.00  0.940          H  
ATOM   2410 1HG  GLU A 148      18.366 -14.192 -10.375  1.00  0.940          H  
ATOM   2411 2HG  GLU A 148      16.859 -13.662  -9.656  1.00  0.940          H  
ATOM   2412  N   THR A 149      18.463 -15.331  -5.464  1.00  0.560          N  
ATOM   2413  CA  THR A 149      19.234 -15.687  -4.289  1.00  0.580          C  
ATOM   2414  C   THR A 149      18.913 -17.100  -3.836  1.00  0.550          C  
ATOM   2415  O   THR A 149      19.815 -17.877  -3.479  1.00  0.600          O  
ATOM   2416  CB  THR A 149      18.967 -14.695  -3.139  1.00  0.800          C  
ATOM   2417  OG1 THR A 149      19.305 -13.363  -3.563  1.00  0.800          O  
ATOM   2418  CG2 THR A 149      19.873 -15.060  -1.951  1.00  0.800          C  
ATOM   2419  H   THR A 149      17.798 -14.558  -5.388  1.00  0.670          H  
ATOM   2420  HA  THR A 149      20.290 -15.641  -4.543  1.00  0.700          H  
ATOM   2421  HB  THR A 149      17.918 -14.726  -2.852  1.00  0.960          H  
ATOM   2422  HG1 THR A 149      18.604 -13.036  -4.180  1.00  0.960          H  
ATOM   2423 1HG2 THR A 149      19.712 -14.350  -1.146  1.00  0.960          H  
ATOM   2424 2HG2 THR A 149      19.651 -16.065  -1.596  1.00  0.960          H  
ATOM   2425 3HG2 THR A 149      20.914 -15.015  -2.265  1.00  0.960          H  
ATOM   2426  N   VAL A 150      17.623 -17.430  -3.815  1.00  0.500          N  
ATOM   2427  CA  VAL A 150      17.182 -18.728  -3.373  1.00  0.510          C  
ATOM   2428  C   VAL A 150      17.598 -19.822  -4.355  1.00  0.460          C  
ATOM   2429  O   VAL A 150      18.077 -20.872  -3.921  1.00  0.470          O  
ATOM   2430  CB  VAL A 150      15.660 -18.732  -3.149  1.00  0.710          C  
ATOM   2431  CG1 VAL A 150      15.200 -20.103  -2.851  1.00  0.710          C  
ATOM   2432  CG2 VAL A 150      15.307 -17.821  -2.000  1.00  0.710          C  
ATOM   2433  H   VAL A 150      16.916 -16.753  -4.118  1.00  0.600          H  
ATOM   2434  HA  VAL A 150      17.656 -18.933  -2.413  1.00  0.610          H  
ATOM   2435  HB  VAL A 150      15.165 -18.386  -4.051  1.00  0.850          H  
ATOM   2436 1HG1 VAL A 150      14.123 -20.099  -2.701  1.00  0.850          H  
ATOM   2437 2HG1 VAL A 150      15.442 -20.746  -3.678  1.00  0.850          H  
ATOM   2438 3HG1 VAL A 150      15.695 -20.468  -1.949  1.00  0.850          H  
ATOM   2439 1HG2 VAL A 150      14.227 -17.818  -1.846  1.00  0.850          H  
ATOM   2440 2HG2 VAL A 150      15.802 -18.176  -1.102  1.00  0.850          H  
ATOM   2441 3HG2 VAL A 150      15.637 -16.817  -2.227  1.00  0.850          H  
ATOM   2442  N   ALA A 151      17.384 -19.628  -5.666  1.00  0.430          N  
ATOM   2443  CA  ALA A 151      17.769 -20.664  -6.610  1.00  0.420          C  
ATOM   2444  C   ALA A 151      19.271 -20.929  -6.553  1.00  0.470          C  
ATOM   2445  O   ALA A 151      19.695 -22.089  -6.564  1.00  0.480          O  
ATOM   2446  CB  ALA A 151      17.361 -20.291  -8.021  1.00  0.590          C  
ATOM   2447  H   ALA A 151      16.953 -18.768  -6.019  1.00  0.520          H  
ATOM   2448  HA  ALA A 151      17.251 -21.579  -6.328  1.00  0.500          H  
ATOM   2449 1HB  ALA A 151      17.630 -21.096  -8.697  1.00  0.710          H  
ATOM   2450 2HB  ALA A 151      16.299 -20.133  -8.066  1.00  0.710          H  
ATOM   2451 3HB  ALA A 151      17.868 -19.376  -8.316  1.00  0.710          H  
ATOM   2452  N   ASN A 152      20.100 -19.877  -6.427  1.00  0.520          N  
ATOM   2453  CA  ASN A 152      21.532 -20.118  -6.362  1.00  0.620          C  
ATOM   2454  C   ASN A 152      21.872 -20.889  -5.103  1.00  0.620          C  
ATOM   2455  O   ASN A 152      22.679 -21.817  -5.148  1.00  0.660          O  
ATOM   2456  CB  ASN A 152      22.335 -18.836  -6.395  1.00  0.830          C  
ATOM   2457  CG  ASN A 152      23.846 -19.093  -6.496  1.00  0.830          C  
ATOM   2458  OD1 ASN A 152      24.566 -19.135  -5.475  1.00  0.830          O  
ATOM   2459  ND2 ASN A 152      24.330 -19.248  -7.706  1.00  0.830          N  
ATOM   2460  H   ASN A 152      19.755 -18.910  -6.430  1.00  0.620          H  
ATOM   2461  HA  ASN A 152      21.821 -20.733  -7.214  1.00  0.740          H  
ATOM   2462 1HB  ASN A 152      22.023 -18.235  -7.235  1.00  0.990          H  
ATOM   2463 2HB  ASN A 152      22.125 -18.257  -5.491  1.00  0.990          H  
ATOM   2464 1HD2 ASN A 152      25.308 -19.404  -7.842  1.00  0.990          H  
ATOM   2465 2HD2 ASN A 152      23.724 -19.196  -8.499  1.00  0.990          H  
ATOM   2466  N   SER A 153      21.261 -20.510  -3.979  1.00  0.600          N  
ATOM   2467  CA  SER A 153      21.552 -21.160  -2.722  1.00  0.640          C  
ATOM   2468  C   SER A 153      21.190 -22.642  -2.766  1.00  0.560          C  
ATOM   2469  O   SER A 153      21.990 -23.493  -2.358  1.00  0.600          O  
ATOM   2470  CB  SER A 153      20.790 -20.450  -1.636  1.00  0.880          C  
ATOM   2471  OG  SER A 153      21.255 -19.132  -1.509  1.00  0.880          O  
ATOM   2472  H   SER A 153      20.616 -19.716  -3.976  1.00  0.720          H  
ATOM   2473  HA  SER A 153      22.618 -21.061  -2.531  1.00  0.770          H  
ATOM   2474 1HB  SER A 153      19.727 -20.443  -1.870  1.00  1.060          H  
ATOM   2475 2HB  SER A 153      20.915 -20.979  -0.706  1.00  1.060          H  
ATOM   2476  HG  SER A 153      20.868 -18.643  -2.267  1.00  1.060          H  
ATOM   2477  N   PHE A 154      20.036 -22.976  -3.348  1.00  0.480          N  
ATOM   2478  CA  PHE A 154      19.663 -24.374  -3.456  1.00  0.450          C  
ATOM   2479  C   PHE A 154      20.707 -25.132  -4.265  1.00  0.450          C  
ATOM   2480  O   PHE A 154      21.087 -26.250  -3.911  1.00  0.480          O  
ATOM   2481  CB  PHE A 154      18.270 -24.522  -4.052  1.00  0.640          C  
ATOM   2482  CG  PHE A 154      17.118 -24.289  -3.082  1.00  0.640          C  
ATOM   2483  CD1 PHE A 154      16.025 -23.541  -3.458  1.00  0.640          C  
ATOM   2484  CD2 PHE A 154      17.108 -24.845  -1.792  1.00  0.640          C  
ATOM   2485  CE1 PHE A 154      14.972 -23.355  -2.575  1.00  0.640          C  
ATOM   2486  CE2 PHE A 154      16.064 -24.650  -0.947  1.00  0.640          C  
ATOM   2487  CZ  PHE A 154      15.000 -23.904  -1.335  1.00  0.640          C  
ATOM   2488  H   PHE A 154      19.394 -22.242  -3.669  1.00  0.580          H  
ATOM   2489  HA  PHE A 154      19.667 -24.796  -2.458  1.00  0.540          H  
ATOM   2490 1HB  PHE A 154      18.170 -23.800  -4.863  1.00  0.770          H  
ATOM   2491 2HB  PHE A 154      18.162 -25.507  -4.477  1.00  0.770          H  
ATOM   2492  HD1 PHE A 154      15.987 -23.099  -4.457  1.00  0.770          H  
ATOM   2493  HD2 PHE A 154      17.930 -25.447  -1.442  1.00  0.770          H  
ATOM   2494  HE1 PHE A 154      14.110 -22.773  -2.867  1.00  0.770          H  
ATOM   2495  HE2 PHE A 154      16.080 -25.095   0.044  1.00  0.770          H  
ATOM   2496  HZ  PHE A 154      14.164 -23.749  -0.652  1.00  0.770          H  
ATOM   2497  N   MET A 155      21.203 -24.539  -5.355  1.00  0.470          N  
ATOM   2498  CA  MET A 155      22.257 -25.199  -6.121  1.00  0.550          C  
ATOM   2499  C   MET A 155      23.489 -25.471  -5.247  1.00  0.600          C  
ATOM   2500  O   MET A 155      24.011 -26.591  -5.217  1.00  0.620          O  
ATOM   2501  CB  MET A 155      22.650 -24.333  -7.321  1.00  0.740          C  
ATOM   2502  CG  MET A 155      23.772 -24.864  -8.204  1.00  0.740          C  
ATOM   2503  SD  MET A 155      25.457 -24.478  -7.594  1.00  0.740          S  
ATOM   2504  CE  MET A 155      25.584 -22.698  -7.780  1.00  0.740          C  
ATOM   2505  H   MET A 155      20.819 -23.637  -5.667  1.00  0.560          H  
ATOM   2506  HA  MET A 155      21.875 -26.153  -6.477  1.00  0.660          H  
ATOM   2507 1HB  MET A 155      21.793 -24.204  -7.954  1.00  0.890          H  
ATOM   2508 2HB  MET A 155      22.920 -23.358  -6.982  1.00  0.890          H  
ATOM   2509 1HG  MET A 155      23.679 -25.929  -8.226  1.00  0.890          H  
ATOM   2510 2HG  MET A 155      23.668 -24.479  -9.222  1.00  0.890          H  
ATOM   2511 1HE  MET A 155      26.568 -22.373  -7.459  1.00  0.890          H  
ATOM   2512 2HE  MET A 155      25.445 -22.432  -8.818  1.00  0.890          H  
ATOM   2513 3HE  MET A 155      24.831 -22.200  -7.171  1.00  0.890          H  
ATOM   2514  N   ARG A 156      23.900 -24.468  -4.460  1.00  0.660          N  
ATOM   2515  CA  ARG A 156      25.103 -24.555  -3.626  1.00  0.760          C  
ATOM   2516  C   ARG A 156      25.060 -25.715  -2.625  1.00  0.780          C  
ATOM   2517  O   ARG A 156      26.095 -26.322  -2.336  1.00  0.880          O  
ATOM   2518  CB  ARG A 156      25.320 -23.254  -2.860  1.00  1.020          C  
ATOM   2519  CG  ARG A 156      25.608 -21.997  -3.716  1.00  1.020          C  
ATOM   2520  CD  ARG A 156      26.954 -21.947  -4.289  1.00  1.020          C  
ATOM   2521  NE  ARG A 156      27.162 -20.696  -5.044  1.00  1.020          N  
ATOM   2522  CZ  ARG A 156      28.278 -20.394  -5.746  1.00  1.020          C  
ATOM   2523  NH1 ARG A 156      29.281 -21.250  -5.799  1.00  1.020          N  
ATOM   2524  NH2 ARG A 156      28.375 -19.235  -6.383  1.00  1.020          N  
ATOM   2525  H   ARG A 156      23.403 -23.573  -4.538  1.00  0.790          H  
ATOM   2526  HA  ARG A 156      25.952 -24.716  -4.286  1.00  0.910          H  
ATOM   2527 1HB  ARG A 156      24.442 -23.043  -2.265  1.00  1.230          H  
ATOM   2528 2HB  ARG A 156      26.150 -23.380  -2.168  1.00  1.230          H  
ATOM   2529 1HG  ARG A 156      24.945 -21.985  -4.554  1.00  1.230          H  
ATOM   2530 2HG  ARG A 156      25.448 -21.097  -3.118  1.00  1.230          H  
ATOM   2531 1HD  ARG A 156      27.688 -21.995  -3.488  1.00  1.230          H  
ATOM   2532 2HD  ARG A 156      27.088 -22.783  -4.968  1.00  1.230          H  
ATOM   2533  HE  ARG A 156      26.386 -20.013  -5.052  1.00  1.230          H  
ATOM   2534 1HH1 ARG A 156      29.222 -22.135  -5.318  1.00  1.230          H  
ATOM   2535 2HH1 ARG A 156      30.114 -21.022  -6.323  1.00  1.230          H  
ATOM   2536 1HH2 ARG A 156      27.630 -18.551  -6.334  1.00  1.230          H  
ATOM   2537 2HH2 ARG A 156      29.212 -19.015  -6.901  1.00  1.230          H  
ATOM   2538  N   ILE A 157      23.869 -26.048  -2.120  1.00  0.760          N  
ATOM   2539  CA  ILE A 157      23.730 -27.157  -1.165  1.00  0.830          C  
ATOM   2540  C   ILE A 157      23.071 -28.402  -1.761  1.00  0.740          C  
ATOM   2541  O   ILE A 157      22.585 -29.262  -1.023  1.00  0.820          O  
ATOM   2542  CB  ILE A 157      22.958 -26.723   0.092  1.00  1.130          C  
ATOM   2543  CG1 ILE A 157      21.526 -26.215  -0.300  1.00  1.130          C  
ATOM   2544  CG2 ILE A 157      23.759 -25.681   0.807  1.00  1.130          C  
ATOM   2545  CD1 ILE A 157      20.559 -26.004   0.846  1.00  1.130          C  
ATOM   2546  H   ILE A 157      23.062 -25.466  -2.378  1.00  0.910          H  
ATOM   2547  HA  ILE A 157      24.727 -27.446  -0.844  1.00  1.000          H  
ATOM   2548  HB  ILE A 157      22.827 -27.581   0.747  1.00  1.360          H  
ATOM   2549 1HG1 ILE A 157      21.633 -25.276  -0.803  1.00  1.360          H  
ATOM   2550 2HG1 ILE A 157      21.082 -26.924  -0.993  1.00  1.360          H  
ATOM   2551 1HG2 ILE A 157      23.251 -25.389   1.704  1.00  1.360          H  
ATOM   2552 2HG2 ILE A 157      24.733 -26.087   1.064  1.00  1.360          H  
ATOM   2553 3HG2 ILE A 157      23.889 -24.820   0.156  1.00  1.360          H  
ATOM   2554 1HD1 ILE A 157      19.612 -25.647   0.451  1.00  1.360          H  
ATOM   2555 2HD1 ILE A 157      20.403 -26.951   1.366  1.00  1.360          H  
ATOM   2556 3HD1 ILE A 157      20.951 -25.279   1.532  1.00  1.360          H  
ATOM   2557  N   LYS A 158      23.097 -28.494  -3.087  1.00  0.700          N  
ATOM   2558  CA  LYS A 158      22.591 -29.594  -3.895  1.00  0.650          C  
ATOM   2559  C   LYS A 158      21.093 -29.884  -3.807  1.00  0.610          C  
ATOM   2560  O   LYS A 158      20.655 -31.006  -4.089  1.00  0.660          O  
ATOM   2561  CB  LYS A 158      23.351 -30.887  -3.583  1.00  0.930          C  
ATOM   2562  CG  LYS A 158      24.850 -30.811  -3.809  1.00  0.930          C  
ATOM   2563  CD  LYS A 158      25.498 -32.173  -3.614  1.00  0.930          C  
ATOM   2564  CE  LYS A 158      27.007 -32.114  -3.800  1.00  0.930          C  
ATOM   2565  NZ  LYS A 158      27.648 -33.448  -3.581  1.00  0.930          N  
ATOM   2566  H   LYS A 158      23.507 -27.716  -3.616  1.00  0.840          H  
ATOM   2567  HA  LYS A 158      22.794 -29.331  -4.920  1.00  0.780          H  
ATOM   2568 1HB  LYS A 158      23.175 -31.183  -2.551  1.00  1.120          H  
ATOM   2569 2HB  LYS A 158      22.968 -31.685  -4.218  1.00  1.120          H  
ATOM   2570 1HG  LYS A 158      25.047 -30.451  -4.812  1.00  1.120          H  
ATOM   2571 2HG  LYS A 158      25.283 -30.103  -3.101  1.00  1.120          H  
ATOM   2572 1HD  LYS A 158      25.278 -32.536  -2.609  1.00  1.120          H  
ATOM   2573 2HD  LYS A 158      25.079 -32.877  -4.336  1.00  1.120          H  
ATOM   2574 1HE  LYS A 158      27.229 -31.776  -4.812  1.00  1.120          H  
ATOM   2575 2HE  LYS A 158      27.426 -31.399  -3.090  1.00  1.120          H  
ATOM   2576 1HZ  LYS A 158      28.647 -33.369  -3.712  1.00  1.120          H  
ATOM   2577 2HZ  LYS A 158      27.457 -33.765  -2.640  1.00  1.120          H  
ATOM   2578 3HZ  LYS A 158      27.275 -34.118  -4.243  1.00  1.120          H  
ATOM   2579  N   GLU A 159      20.265 -28.883  -3.521  1.00  0.580          N  
ATOM   2580  CA  GLU A 159      18.826 -29.093  -3.513  1.00  0.590          C  
ATOM   2581  C   GLU A 159      18.365 -28.781  -4.914  1.00  0.540          C  
ATOM   2582  O   GLU A 159      17.618 -27.833  -5.151  1.00  0.500          O  
ATOM   2583  CB  GLU A 159      18.140 -28.182  -2.503  1.00  0.820          C  
ATOM   2584  CG  GLU A 159      18.392 -28.491  -1.028  1.00  0.820          C  
ATOM   2585  CD  GLU A 159      17.706 -29.744  -0.569  1.00  0.820          C  
ATOM   2586  OE1 GLU A 159      16.976 -30.308  -1.349  1.00  0.820          O  
ATOM   2587  OE2 GLU A 159      17.878 -30.122   0.568  1.00  0.820          O  
ATOM   2588  H   GLU A 159      20.620 -27.941  -3.358  1.00  0.700          H  
ATOM   2589  HA  GLU A 159      18.602 -30.135  -3.281  1.00  0.710          H  
ATOM   2590 1HB  GLU A 159      18.491 -27.185  -2.682  1.00  0.990          H  
ATOM   2591 2HB  GLU A 159      17.074 -28.193  -2.673  1.00  0.990          H  
ATOM   2592 1HG  GLU A 159      19.463 -28.617  -0.878  1.00  0.990          H  
ATOM   2593 2HG  GLU A 159      18.060 -27.652  -0.421  1.00  0.990          H  
ATOM   2594  N   PHE A 160      18.806 -29.603  -5.842  1.00  0.590          N  
ATOM   2595  CA  PHE A 160      18.652 -29.324  -7.255  1.00  0.590          C  
ATOM   2596  C   PHE A 160      17.207 -29.206  -7.683  1.00  0.580          C  
ATOM   2597  O   PHE A 160      16.886 -28.362  -8.522  1.00  0.560          O  
ATOM   2598  CB  PHE A 160      19.398 -30.378  -8.052  1.00  0.830          C  
ATOM   2599  CG  PHE A 160      20.922 -30.317  -7.833  1.00  0.830          C  
ATOM   2600  CD1 PHE A 160      21.640 -31.495  -7.683  1.00  0.830          C  
ATOM   2601  CD2 PHE A 160      21.636 -29.115  -7.762  1.00  0.830          C  
ATOM   2602  CE1 PHE A 160      22.993 -31.489  -7.483  1.00  0.830          C  
ATOM   2603  CE2 PHE A 160      22.992 -29.124  -7.552  1.00  0.830          C  
ATOM   2604  CZ  PHE A 160      23.668 -30.314  -7.417  1.00  0.830          C  
ATOM   2605  H   PHE A 160      19.365 -30.393  -5.505  1.00  0.710          H  
ATOM   2606  HA  PHE A 160      19.103 -28.359  -7.452  1.00  0.710          H  
ATOM   2607 1HB  PHE A 160      19.047 -31.370  -7.778  1.00  0.990          H  
ATOM   2608 2HB  PHE A 160      19.200 -30.238  -9.108  1.00  0.990          H  
ATOM   2609  HD1 PHE A 160      21.118 -32.458  -7.737  1.00  0.990          H  
ATOM   2610  HD2 PHE A 160      21.141 -28.162  -7.871  1.00  0.990          H  
ATOM   2611  HE1 PHE A 160      23.525 -32.436  -7.379  1.00  0.990          H  
ATOM   2612  HE2 PHE A 160      23.545 -28.182  -7.488  1.00  0.990          H  
ATOM   2613  HZ  PHE A 160      24.742 -30.313  -7.255  1.00  0.990          H  
ATOM   2614  N   LYS A 161      16.325 -30.034  -7.124  1.00  0.630          N  
ATOM   2615  CA  LYS A 161      14.923 -29.934  -7.511  1.00  0.670          C  
ATOM   2616  C   LYS A 161      14.315 -28.605  -7.053  1.00  0.630          C  
ATOM   2617  O   LYS A 161      13.369 -28.109  -7.669  1.00  0.690          O  
ATOM   2618  CB  LYS A 161      14.105 -31.103  -6.948  1.00  0.920          C  
ATOM   2619  CG  LYS A 161      13.903 -31.096  -5.425  1.00  0.920          C  
ATOM   2620  CD  LYS A 161      13.141 -32.331  -4.956  1.00  0.920          C  
ATOM   2621  CE  LYS A 161      12.898 -32.298  -3.450  1.00  0.920          C  
ATOM   2622  NZ  LYS A 161      12.184 -33.520  -2.973  1.00  0.920          N  
ATOM   2623  H   LYS A 161      16.639 -30.707  -6.438  1.00  0.760          H  
ATOM   2624  HA  LYS A 161      14.865 -29.966  -8.601  1.00  0.800          H  
ATOM   2625 1HB  LYS A 161      13.118 -31.102  -7.411  1.00  1.110          H  
ATOM   2626 2HB  LYS A 161      14.589 -32.041  -7.216  1.00  1.110          H  
ATOM   2627 1HG  LYS A 161      14.866 -31.042  -4.916  1.00  1.110          H  
ATOM   2628 2HG  LYS A 161      13.315 -30.227  -5.144  1.00  1.110          H  
ATOM   2629 1HD  LYS A 161      12.180 -32.379  -5.471  1.00  1.110          H  
ATOM   2630 2HD  LYS A 161      13.711 -33.227  -5.201  1.00  1.110          H  
ATOM   2631 1HE  LYS A 161      13.857 -32.225  -2.936  1.00  1.110          H  
ATOM   2632 2HE  LYS A 161      12.300 -31.419  -3.205  1.00  1.110          H  
ATOM   2633 1HZ  LYS A 161      12.043 -33.461  -1.973  1.00  1.110          H  
ATOM   2634 2HZ  LYS A 161      11.286 -33.593  -3.434  1.00  1.110          H  
ATOM   2635 3HZ  LYS A 161      12.736 -34.339  -3.184  1.00  1.110          H  
ATOM   2636  N   ARG A 162      14.842 -28.019  -5.965  1.00  0.590          N  
ATOM   2637  CA  ARG A 162      14.273 -26.793  -5.455  1.00  0.580          C  
ATOM   2638  C   ARG A 162      14.859 -25.643  -6.233  1.00  0.510          C  
ATOM   2639  O   ARG A 162      14.171 -24.659  -6.503  1.00  0.550          O  
ATOM   2640  CB  ARG A 162      14.498 -26.669  -3.969  1.00  0.820          C  
ATOM   2641  CG  ARG A 162      13.722 -27.675  -3.129  1.00  0.820          C  
ATOM   2642  CD  ARG A 162      14.005 -27.537  -1.687  1.00  0.820          C  
ATOM   2643  NE  ARG A 162      13.221 -28.474  -0.894  1.00  0.820          N  
ATOM   2644  CZ  ARG A 162      13.412 -28.738   0.421  1.00  0.820          C  
ATOM   2645  NH1 ARG A 162      14.375 -28.139   1.093  1.00  0.820          N  
ATOM   2646  NH2 ARG A 162      12.620 -29.607   1.036  1.00  0.820          N  
ATOM   2647  H   ARG A 162      15.659 -28.397  -5.486  1.00  0.710          H  
ATOM   2648  HA  ARG A 162      13.203 -26.805  -5.625  1.00  0.700          H  
ATOM   2649 1HB  ARG A 162      15.553 -26.756  -3.742  1.00  0.980          H  
ATOM   2650 2HB  ARG A 162      14.164 -25.707  -3.658  1.00  0.980          H  
ATOM   2651 1HG  ARG A 162      12.655 -27.540  -3.288  1.00  0.980          H  
ATOM   2652 2HG  ARG A 162      14.010 -28.679  -3.422  1.00  0.980          H  
ATOM   2653 1HD  ARG A 162      15.062 -27.730  -1.506  1.00  0.980          H  
ATOM   2654 2HD  ARG A 162      13.754 -26.533  -1.368  1.00  0.980          H  
ATOM   2655  HE  ARG A 162      12.464 -28.954  -1.359  1.00  0.980          H  
ATOM   2656 1HH1 ARG A 162      14.978 -27.477   0.633  1.00  0.980          H  
ATOM   2657 2HH1 ARG A 162      14.516 -28.348   2.071  1.00  0.980          H  
ATOM   2658 1HH2 ARG A 162      11.879 -30.066   0.526  1.00  0.980          H  
ATOM   2659 2HH2 ARG A 162      12.756 -29.811   2.015  1.00  0.980          H  
ATOM   2660  N   CYS A 163      16.124 -25.786  -6.633  1.00  0.460          N  
ATOM   2661  CA  CYS A 163      16.774 -24.772  -7.440  1.00  0.430          C  
ATOM   2662  C   CYS A 163      15.950 -24.613  -8.699  1.00  0.450          C  
ATOM   2663  O   CYS A 163      15.573 -23.498  -9.074  1.00  0.480          O  
ATOM   2664  CB  CYS A 163      18.191 -25.192  -7.815  1.00  0.610          C  
ATOM   2665  SG  CYS A 163      19.069 -24.004  -8.820  1.00  0.610          S  
ATOM   2666  H   CYS A 163      16.643 -26.612  -6.324  1.00  0.550          H  
ATOM   2667  HA  CYS A 163      16.796 -23.831  -6.897  1.00  0.520          H  
ATOM   2668 1HB  CYS A 163      18.770 -25.378  -6.916  1.00  0.740          H  
ATOM   2669 2HB  CYS A 163      18.152 -26.122  -8.364  1.00  0.740          H  
ATOM   2670  HG  CYS A 163      19.264 -23.098  -7.840  1.00  0.740          H  
ATOM   2671  N   GLN A 164      15.626 -25.758  -9.320  1.00  0.490          N  
ATOM   2672  CA  GLN A 164      14.835 -25.789 -10.526  1.00  0.550          C  
ATOM   2673  C   GLN A 164      13.475 -25.140 -10.359  1.00  0.610          C  
ATOM   2674  O   GLN A 164      13.097 -24.299 -11.169  1.00  0.680          O  
ATOM   2675  CB  GLN A 164      14.608 -27.228 -10.970  1.00  0.750          C  
ATOM   2676  CG  GLN A 164      13.798 -27.342 -12.245  1.00  0.750          C  
ATOM   2677  CD  GLN A 164      13.604 -28.747 -12.689  1.00  0.750          C  
ATOM   2678  OE1 GLN A 164      14.168 -29.691 -12.123  1.00  0.750          O  
ATOM   2679  NE2 GLN A 164      12.788 -28.910 -13.720  1.00  0.750          N  
ATOM   2680  H   GLN A 164      15.991 -26.643  -8.953  1.00  0.590          H  
ATOM   2681  HA  GLN A 164      15.377 -25.260 -11.302  1.00  0.660          H  
ATOM   2682 1HB  GLN A 164      15.555 -27.743 -11.070  1.00  0.900          H  
ATOM   2683 2HB  GLN A 164      14.055 -27.751 -10.193  1.00  0.900          H  
ATOM   2684 1HG  GLN A 164      12.804 -26.931 -12.069  1.00  0.900          H  
ATOM   2685 2HG  GLN A 164      14.280 -26.783 -13.046  1.00  0.900          H  
ATOM   2686 1HE2 GLN A 164      12.598 -29.820 -14.080  1.00  0.900          H  
ATOM   2687 2HE2 GLN A 164      12.345 -28.080 -14.149  1.00  0.900          H  
ATOM   2688  N   MET A 165      12.730 -25.504  -9.311  1.00  0.630          N  
ATOM   2689  CA  MET A 165      11.398 -24.934  -9.144  1.00  0.720          C  
ATOM   2690  C   MET A 165      11.424 -23.418  -8.961  1.00  0.640          C  
ATOM   2691  O   MET A 165      10.592 -22.703  -9.536  1.00  0.700          O  
ATOM   2692  CB  MET A 165      10.703 -25.631  -7.972  1.00  0.970          C  
ATOM   2693  CG  MET A 165      10.281 -27.084  -8.284  1.00  0.970          C  
ATOM   2694  SD  MET A 165       9.296 -27.897  -6.978  1.00  0.970          S  
ATOM   2695  CE  MET A 165      10.559 -28.382  -5.769  1.00  0.970          C  
ATOM   2696  H   MET A 165      13.066 -26.221  -8.657  1.00  0.760          H  
ATOM   2697  HA  MET A 165      10.831 -25.140 -10.053  1.00  0.860          H  
ATOM   2698 1HB  MET A 165      11.383 -25.651  -7.121  1.00  1.170          H  
ATOM   2699 2HB  MET A 165       9.819 -25.067  -7.679  1.00  1.170          H  
ATOM   2700 1HG  MET A 165       9.689 -27.079  -9.198  1.00  1.170          H  
ATOM   2701 2HG  MET A 165      11.157 -27.686  -8.475  1.00  1.170          H  
ATOM   2702 1HE  MET A 165      10.087 -28.900  -4.936  1.00  1.170          H  
ATOM   2703 2HE  MET A 165      11.283 -29.045  -6.247  1.00  1.170          H  
ATOM   2704 3HE  MET A 165      11.061 -27.501  -5.401  1.00  1.170          H  
ATOM   2705  N   VAL A 166      12.391 -22.930  -8.181  1.00  0.550          N  
ATOM   2706  CA  VAL A 166      12.505 -21.507  -7.915  1.00  0.510          C  
ATOM   2707  C   VAL A 166      12.884 -20.733  -9.169  1.00  0.530          C  
ATOM   2708  O   VAL A 166      12.258 -19.708  -9.475  1.00  0.580          O  
ATOM   2709  CB  VAL A 166      13.538 -21.269  -6.796  1.00  0.730          C  
ATOM   2710  CG1 VAL A 166      13.823 -19.793  -6.600  1.00  0.730          C  
ATOM   2711  CG2 VAL A 166      12.994 -21.832  -5.517  1.00  0.730          C  
ATOM   2712  H   VAL A 166      13.039 -23.580  -7.725  1.00  0.660          H  
ATOM   2713  HA  VAL A 166      11.540 -21.147  -7.567  1.00  0.610          H  
ATOM   2714  HB  VAL A 166      14.472 -21.770  -7.067  1.00  0.880          H  
ATOM   2715 1HG1 VAL A 166      14.549 -19.677  -5.820  1.00  0.880          H  
ATOM   2716 2HG1 VAL A 166      14.212 -19.342  -7.509  1.00  0.880          H  
ATOM   2717 3HG1 VAL A 166      12.908 -19.298  -6.310  1.00  0.880          H  
ATOM   2718 1HG2 VAL A 166      13.708 -21.686  -4.750  1.00  0.880          H  
ATOM   2719 2HG2 VAL A 166      12.069 -21.318  -5.260  1.00  0.880          H  
ATOM   2720 3HG2 VAL A 166      12.793 -22.888  -5.623  1.00  0.880          H  
ATOM   2721  N   LEU A 167      13.874 -21.208  -9.923  1.00  0.530          N  
ATOM   2722  CA  LEU A 167      14.248 -20.465 -11.107  1.00  0.590          C  
ATOM   2723  C   LEU A 167      13.197 -20.550 -12.194  1.00  0.680          C  
ATOM   2724  O   LEU A 167      13.041 -19.595 -12.955  1.00  0.740          O  
ATOM   2725  CB  LEU A 167      15.644 -20.879 -11.604  1.00  0.800          C  
ATOM   2726  CG  LEU A 167      15.857 -22.309 -12.178  1.00  0.800          C  
ATOM   2727  CD1 LEU A 167      15.534 -22.415 -13.675  1.00  0.800          C  
ATOM   2728  CD2 LEU A 167      17.307 -22.663 -11.924  1.00  0.800          C  
ATOM   2729  H   LEU A 167      14.376 -22.065  -9.656  1.00  0.640          H  
ATOM   2730  HA  LEU A 167      14.323 -19.420 -10.816  1.00  0.710          H  
ATOM   2731 1HB  LEU A 167      15.939 -20.183 -12.387  1.00  0.960          H  
ATOM   2732 2HB  LEU A 167      16.335 -20.758 -10.779  1.00  0.960          H  
ATOM   2733  HG  LEU A 167      15.218 -22.997 -11.656  1.00  0.960          H  
ATOM   2734 1HD1 LEU A 167      15.724 -23.433 -14.005  1.00  0.960          H  
ATOM   2735 2HD1 LEU A 167      14.513 -22.175 -13.888  1.00  0.960          H  
ATOM   2736 3HD1 LEU A 167      16.158 -21.738 -14.207  1.00  0.960          H  
ATOM   2737 1HD2 LEU A 167      17.528 -23.643 -12.267  1.00  0.960          H  
ATOM   2738 2HD2 LEU A 167      17.933 -21.953 -12.451  1.00  0.960          H  
ATOM   2739 3HD2 LEU A 167      17.500 -22.607 -10.863  1.00  0.960          H  
ATOM   2740  N   GLU A 168      12.442 -21.653 -12.287  1.00  0.720          N  
ATOM   2741  CA  GLU A 168      11.415 -21.688 -13.309  1.00  0.830          C  
ATOM   2742  C   GLU A 168      10.335 -20.640 -13.037  1.00  0.880          C  
ATOM   2743  O   GLU A 168       9.902 -19.964 -13.975  1.00  0.960          O  
ATOM   2744  CB  GLU A 168      10.821 -23.089 -13.452  1.00  1.120          C  
ATOM   2745  CG  GLU A 168      11.777 -24.095 -14.111  1.00  1.120          C  
ATOM   2746  CD  GLU A 168      11.257 -25.503 -14.143  1.00  1.120          C  
ATOM   2747  OE1 GLU A 168      10.236 -25.765 -13.553  1.00  1.120          O  
ATOM   2748  OE2 GLU A 168      11.898 -26.327 -14.764  1.00  1.120          O  
ATOM   2749  H   GLU A 168      12.611 -22.471 -11.692  1.00  0.860          H  
ATOM   2750  HA  GLU A 168      11.882 -21.440 -14.262  1.00  1.000          H  
ATOM   2751 1HB  GLU A 168      10.563 -23.472 -12.459  1.00  1.340          H  
ATOM   2752 2HB  GLU A 168       9.905 -23.044 -14.037  1.00  1.340          H  
ATOM   2753 1HG  GLU A 168      11.958 -23.771 -15.134  1.00  1.340          H  
ATOM   2754 2HG  GLU A 168      12.728 -24.075 -13.592  1.00  1.340          H  
ATOM   2755  N   GLU A 169       9.910 -20.464 -11.769  1.00  0.840          N  
ATOM   2756  CA  GLU A 169       8.908 -19.423 -11.507  1.00  0.900          C  
ATOM   2757  C   GLU A 169       9.490 -18.038 -11.779  1.00  0.880          C  
ATOM   2758  O   GLU A 169       8.826 -17.163 -12.354  1.00  0.970          O  
ATOM   2759  CB  GLU A 169       8.400 -19.443 -10.070  1.00  1.240          C  
ATOM   2760  CG  GLU A 169       7.521 -20.591  -9.660  1.00  1.240          C  
ATOM   2761  CD  GLU A 169       7.004 -20.425  -8.230  1.00  1.240          C  
ATOM   2762  OE1 GLU A 169       7.290 -19.407  -7.607  1.00  1.240          O  
ATOM   2763  OE2 GLU A 169       6.320 -21.307  -7.768  1.00  1.240          O  
ATOM   2764  H   GLU A 169      10.251 -21.077 -11.016  1.00  1.010          H  
ATOM   2765  HA  GLU A 169       8.064 -19.578 -12.177  1.00  1.080          H  
ATOM   2766 1HB  GLU A 169       9.263 -19.508  -9.429  1.00  1.480          H  
ATOM   2767 2HB  GLU A 169       7.885 -18.514  -9.854  1.00  1.480          H  
ATOM   2768 1HG  GLU A 169       6.675 -20.657 -10.342  1.00  1.480          H  
ATOM   2769 2HG  GLU A 169       8.094 -21.515  -9.735  1.00  1.480          H  
ATOM   2770  N   GLY A 170      10.753 -17.863 -11.393  1.00  0.790          N  
ATOM   2771  CA  GLY A 170      11.455 -16.617 -11.564  1.00  0.810          C  
ATOM   2772  C   GLY A 170      11.504 -16.217 -13.021  1.00  0.890          C  
ATOM   2773  O   GLY A 170      11.086 -15.113 -13.363  1.00  0.980          O  
ATOM   2774  H   GLY A 170      11.237 -18.620 -10.900  1.00  0.950          H  
ATOM   2775 1HA  GLY A 170      10.960 -15.839 -10.992  1.00  0.970          H  
ATOM   2776 2HA  GLY A 170      12.456 -16.731 -11.165  1.00  0.970          H  
ATOM   2777  N   LEU A 171      12.005 -17.110 -13.878  1.00  0.900          N  
ATOM   2778  CA  LEU A 171      12.100 -16.869 -15.311  1.00  0.990          C  
ATOM   2779  C   LEU A 171      10.731 -16.712 -15.957  1.00  1.070          C  
ATOM   2780  O   LEU A 171      10.582 -15.946 -16.897  1.00  1.160          O  
ATOM   2781  CB  LEU A 171      12.921 -17.977 -15.988  1.00  1.350          C  
ATOM   2782  CG  LEU A 171      14.458 -17.969 -15.678  1.00  1.350          C  
ATOM   2783  CD1 LEU A 171      15.097 -19.249 -16.179  1.00  1.350          C  
ATOM   2784  CD2 LEU A 171      15.148 -16.740 -16.384  1.00  1.350          C  
ATOM   2785  H   LEU A 171      12.333 -18.005 -13.507  1.00  1.080          H  
ATOM   2786  HA  LEU A 171      12.621 -15.929 -15.449  1.00  1.190          H  
ATOM   2787 1HB  LEU A 171      12.523 -18.941 -15.655  1.00  1.620          H  
ATOM   2788 2HB  LEU A 171      12.789 -17.901 -17.064  1.00  1.620          H  
ATOM   2789  HG  LEU A 171      14.600 -17.921 -14.613  1.00  1.620          H  
ATOM   2790 1HD1 LEU A 171      16.164 -19.237 -15.946  1.00  1.620          H  
ATOM   2791 2HD1 LEU A 171      14.630 -20.104 -15.688  1.00  1.620          H  
ATOM   2792 3HD1 LEU A 171      14.966 -19.334 -17.256  1.00  1.620          H  
ATOM   2793 1HD2 LEU A 171      16.213 -16.752 -16.173  1.00  1.620          H  
ATOM   2794 2HD2 LEU A 171      15.005 -16.803 -17.464  1.00  1.620          H  
ATOM   2795 3HD2 LEU A 171      14.734 -15.799 -16.029  1.00  1.620          H  
ATOM   2796  N   GLN A 172       9.702 -17.408 -15.471  1.00  1.060          N  
ATOM   2797  CA  GLN A 172       8.382 -17.215 -16.066  1.00  1.180          C  
ATOM   2798  C   GLN A 172       7.924 -15.758 -15.918  1.00  1.190          C  
ATOM   2799  O   GLN A 172       7.275 -15.215 -16.818  1.00  1.340          O  
ATOM   2800  CB  GLN A 172       7.342 -18.149 -15.437  1.00  1.600          C  
ATOM   2801  CG  GLN A 172       5.938 -18.064 -16.071  1.00  1.600          C  
ATOM   2802  CD  GLN A 172       5.898 -18.512 -17.526  1.00  1.600          C  
ATOM   2803  OE1 GLN A 172       6.286 -19.635 -17.858  1.00  1.600          O  
ATOM   2804  NE2 GLN A 172       5.431 -17.629 -18.400  1.00  1.600          N  
ATOM   2805  H   GLN A 172       9.838 -18.110 -14.735  1.00  1.270          H  
ATOM   2806  HA  GLN A 172       8.453 -17.442 -17.128  1.00  1.420          H  
ATOM   2807 1HB  GLN A 172       7.692 -19.179 -15.507  1.00  1.920          H  
ATOM   2808 2HB  GLN A 172       7.249 -17.913 -14.375  1.00  1.920          H  
ATOM   2809 1HG  GLN A 172       5.271 -18.711 -15.505  1.00  1.920          H  
ATOM   2810 2HG  GLN A 172       5.581 -17.037 -16.020  1.00  1.920          H  
ATOM   2811 1HE2 GLN A 172       5.380 -17.860 -19.373  1.00  1.920          H  
ATOM   2812 2HE2 GLN A 172       5.142 -16.719 -18.084  1.00  1.920          H  
ATOM   2813  N   LYS A 173       8.256 -15.118 -14.789  1.00  1.060          N  
ATOM   2814  CA  LYS A 173       7.879 -13.719 -14.583  1.00  1.120          C  
ATOM   2815  C   LYS A 173       8.925 -12.725 -15.096  1.00  1.120          C  
ATOM   2816  O   LYS A 173       8.576 -11.624 -15.530  1.00  1.180          O  
ATOM   2817  CB  LYS A 173       7.659 -13.413 -13.104  1.00  1.540          C  
ATOM   2818  CG  LYS A 173       6.448 -14.059 -12.467  1.00  1.540          C  
ATOM   2819  CD  LYS A 173       6.344 -13.696 -10.966  1.00  1.540          C  
ATOM   2820  CE  LYS A 173       5.914 -12.217 -10.752  1.00  1.540          C  
ATOM   2821  NZ  LYS A 173       5.677 -11.896  -9.327  1.00  1.540          N  
ATOM   2822  H   LYS A 173       8.745 -15.640 -14.051  1.00  1.270          H  
ATOM   2823  HA  LYS A 173       6.952 -13.533 -15.122  1.00  1.340          H  
ATOM   2824 1HB  LYS A 173       8.529 -13.766 -12.548  1.00  1.850          H  
ATOM   2825 2HB  LYS A 173       7.612 -12.339 -12.980  1.00  1.850          H  
ATOM   2826 1HG  LYS A 173       5.546 -13.737 -12.987  1.00  1.850          H  
ATOM   2827 2HG  LYS A 173       6.538 -15.143 -12.566  1.00  1.850          H  
ATOM   2828 1HD  LYS A 173       5.621 -14.352 -10.481  1.00  1.850          H  
ATOM   2829 2HD  LYS A 173       7.317 -13.847 -10.487  1.00  1.850          H  
ATOM   2830 1HE  LYS A 173       6.691 -11.552 -11.113  1.00  1.850          H  
ATOM   2831 2HE  LYS A 173       4.997 -12.033 -11.309  1.00  1.850          H  
ATOM   2832 1HZ  LYS A 173       5.403 -10.928  -9.232  1.00  1.850          H  
ATOM   2833 2HZ  LYS A 173       4.954 -12.481  -8.954  1.00  1.850          H  
ATOM   2834 3HZ  LYS A 173       6.539 -12.038  -8.782  1.00  1.850          H  
ATOM   2835  N   PHE A 174      10.196 -13.112 -15.016  1.00  1.100          N  
ATOM   2836  CA  PHE A 174      11.347 -12.290 -15.364  1.00  1.170          C  
ATOM   2837  C   PHE A 174      12.322 -13.001 -16.302  1.00  1.270          C  
ATOM   2838  O   PHE A 174      13.500 -13.143 -15.948  1.00  1.370          O  
ATOM   2839  CB  PHE A 174      12.123 -11.957 -14.110  1.00  1.610          C  
ATOM   2840  CG  PHE A 174      11.347 -11.259 -13.062  1.00  1.610          C  
ATOM   2841  CD1 PHE A 174      10.807 -11.968 -11.984  1.00  1.610          C  
ATOM   2842  CD2 PHE A 174      11.159  -9.898 -13.127  1.00  1.610          C  
ATOM   2843  CE1 PHE A 174      10.104 -11.316 -11.010  1.00  1.610          C  
ATOM   2844  CE2 PHE A 174      10.452  -9.246 -12.153  1.00  1.610          C  
ATOM   2845  CZ  PHE A 174       9.926  -9.952 -11.096  1.00  1.610          C  
ATOM   2846  H   PHE A 174      10.388 -14.038 -14.641  1.00  1.320          H  
ATOM   2847  HA  PHE A 174      11.001 -11.367 -15.829  1.00  1.400          H  
ATOM   2848 1HB  PHE A 174      12.484 -12.890 -13.705  1.00  1.930          H  
ATOM   2849 2HB  PHE A 174      12.985 -11.341 -14.361  1.00  1.930          H  
ATOM   2850  HD1 PHE A 174      10.955 -13.050 -11.922  1.00  1.930          H  
ATOM   2851  HD2 PHE A 174      11.579  -9.337 -13.971  1.00  1.930          H  
ATOM   2852  HE1 PHE A 174       9.685 -11.867 -10.163  1.00  1.930          H  
ATOM   2853  HE2 PHE A 174      10.305  -8.166 -12.213  1.00  1.930          H  
ATOM   2854  HZ  PHE A 174       9.363  -9.429 -10.319  1.00  1.930          H  
ATOM   2855  N   PRO A 175      11.912 -13.439 -17.499  1.00  1.560          N  
ATOM   2856  CA  PRO A 175      12.708 -14.238 -18.421  1.00  1.800          C  
ATOM   2857  C   PRO A 175      13.988 -13.533 -18.860  1.00  1.700          C  
ATOM   2858  O   PRO A 175      14.928 -14.169 -19.332  1.00  2.080          O  
ATOM   2859  CB  PRO A 175      11.750 -14.445 -19.602  1.00  2.700          C  
ATOM   2860  CG  PRO A 175      10.755 -13.295 -19.509  1.00  2.700          C  
ATOM   2861  CD  PRO A 175      10.580 -13.055 -18.030  1.00  2.700          C  
ATOM   2862  HA  PRO A 175      12.939 -15.201 -17.943  1.00  2.160          H  
ATOM   2863 1HB  PRO A 175      12.314 -14.449 -20.544  1.00  3.240          H  
ATOM   2864 2HB  PRO A 175      11.262 -15.428 -19.508  1.00  3.240          H  
ATOM   2865 1HG  PRO A 175      11.142 -12.405 -20.030  1.00  3.240          H  
ATOM   2866 2HG  PRO A 175       9.810 -13.570 -20.000  1.00  3.240          H  
ATOM   2867 1HD  PRO A 175      10.358 -11.993 -17.854  1.00  3.240          H  
ATOM   2868 2HD  PRO A 175       9.791 -13.717 -17.641  1.00  3.240          H  
ATOM   2869  N   GLU A 176      14.009 -12.206 -18.734  1.00  1.470          N  
ATOM   2870  CA  GLU A 176      15.146 -11.393 -19.111  1.00  1.710          C  
ATOM   2871  C   GLU A 176      16.314 -11.368 -18.117  1.00  1.560          C  
ATOM   2872  O   GLU A 176      17.378 -10.857 -18.468  1.00  1.600          O  
ATOM   2873  CB  GLU A 176      14.694  -9.943 -19.360  1.00  2.300          C  
ATOM   2874  CG  GLU A 176      14.266  -9.139 -18.098  1.00  2.300          C  
ATOM   2875  CD  GLU A 176      12.832  -9.342 -17.731  1.00  2.300          C  
ATOM   2876  OE1 GLU A 176      12.249 -10.265 -18.243  1.00  2.300          O  
ATOM   2877  OE2 GLU A 176      12.314  -8.593 -16.943  1.00  2.300          O  
ATOM   2878  H   GLU A 176      13.194 -11.714 -18.365  1.00  1.760          H  
ATOM   2879  HA  GLU A 176      15.524 -11.789 -20.051  1.00  2.050          H  
ATOM   2880 1HB  GLU A 176      15.503  -9.394 -19.840  1.00  2.760          H  
ATOM   2881 2HB  GLU A 176      13.851  -9.946 -20.051  1.00  2.760          H  
ATOM   2882 1HG  GLU A 176      14.883  -9.409 -17.248  1.00  2.760          H  
ATOM   2883 2HG  GLU A 176      14.429  -8.081 -18.298  1.00  2.760          H  
ATOM   2884  N   SER A 177      16.148 -11.882 -16.885  1.00  1.480          N  
ATOM   2885  CA  SER A 177      17.248 -11.732 -15.928  1.00  1.410          C  
ATOM   2886  C   SER A 177      18.432 -12.668 -16.171  1.00  1.390          C  
ATOM   2887  O   SER A 177      18.280 -13.889 -16.052  1.00  1.340          O  
ATOM   2888  CB  SER A 177      16.830 -11.951 -14.489  1.00  2.000          C  
ATOM   2889  OG  SER A 177      18.010 -11.964 -13.672  1.00  2.000          O  
ATOM   2890  H   SER A 177      15.261 -12.328 -16.626  1.00  1.780          H  
ATOM   2891  HA  SER A 177      17.541 -10.695 -16.004  1.00  1.690          H  
ATOM   2892 1HB  SER A 177      16.163 -11.150 -14.169  1.00  2.400          H  
ATOM   2893 2HB  SER A 177      16.290 -12.896 -14.389  1.00  2.400          H  
ATOM   2894  HG  SER A 177      17.731 -11.922 -12.719  1.00  2.400          H  
ATOM   2895  N   PRO A 178      19.652 -12.124 -16.419  1.00  1.440          N  
ATOM   2896  CA  PRO A 178      20.863 -12.860 -16.719  1.00  1.450          C  
ATOM   2897  C   PRO A 178      21.315 -13.717 -15.552  1.00  1.370          C  
ATOM   2898  O   PRO A 178      22.081 -14.662 -15.745  1.00  1.380          O  
ATOM   2899  CB  PRO A 178      21.883 -11.749 -17.015  1.00  2.170          C  
ATOM   2900  CG  PRO A 178      21.376 -10.538 -16.276  1.00  2.170          C  
ATOM   2901  CD  PRO A 178      19.869 -10.650 -16.313  1.00  2.170          C  
ATOM   2902  HA  PRO A 178      20.701 -13.471 -17.607  1.00  1.740          H  
ATOM   2903 1HB  PRO A 178      22.882 -12.059 -16.674  1.00  2.610          H  
ATOM   2904 2HB  PRO A 178      21.951 -11.587 -18.101  1.00  2.610          H  
ATOM   2905 1HG  PRO A 178      21.779 -10.522 -15.252  1.00  2.610          H  
ATOM   2906 2HG  PRO A 178      21.735  -9.622 -16.769  1.00  2.610          H  
ATOM   2907 1HD  PRO A 178      19.503 -10.251 -15.352  1.00  2.610          H  
ATOM   2908 2HD  PRO A 178      19.457 -10.116 -17.189  1.00  2.610          H  
ATOM   2909  N   VAL A 179      20.844 -13.394 -14.346  1.00  1.320          N  
ATOM   2910  CA  VAL A 179      21.261 -14.137 -13.176  1.00  1.250          C  
ATOM   2911  C   VAL A 179      20.538 -15.456 -13.158  1.00  1.180          C  
ATOM   2912  O   VAL A 179      21.168 -16.501 -13.009  1.00  1.130          O  
ATOM   2913  CB  VAL A 179      21.013 -13.348 -11.897  1.00  1.780          C  
ATOM   2914  CG1 VAL A 179      21.341 -14.208 -10.667  1.00  1.780          C  
ATOM   2915  CG2 VAL A 179      21.852 -12.090 -11.923  1.00  1.780          C  
ATOM   2916  H   VAL A 179      20.163 -12.643 -14.236  1.00  1.580          H  
ATOM   2917  HA  VAL A 179      22.333 -14.331 -13.251  1.00  1.500          H  
ATOM   2918  HB  VAL A 179      19.975 -13.077 -11.850  1.00  2.130          H  
ATOM   2919 1HG1 VAL A 179      21.157 -13.622  -9.771  1.00  2.130          H  
ATOM   2920 2HG1 VAL A 179      20.721 -15.098 -10.646  1.00  2.130          H  
ATOM   2921 3HG1 VAL A 179      22.389 -14.500 -10.699  1.00  2.130          H  
ATOM   2922 1HG2 VAL A 179      21.661 -11.513 -11.015  1.00  2.130          H  
ATOM   2923 2HG2 VAL A 179      22.906 -12.357 -11.975  1.00  2.130          H  
ATOM   2924 3HG2 VAL A 179      21.587 -11.494 -12.792  1.00  2.130          H  
ATOM   2925  N   LEU A 180      19.215 -15.431 -13.286  1.00  1.200          N  
ATOM   2926  CA  LEU A 180      18.524 -16.698 -13.332  1.00  1.150          C  
ATOM   2927  C   LEU A 180      18.944 -17.477 -14.561  1.00  1.160          C  
ATOM   2928  O   LEU A 180      18.971 -18.704 -14.513  1.00  1.110          O  
ATOM   2929  CB  LEU A 180      17.010 -16.562 -13.303  1.00  1.630          C  
ATOM   2930  CG  LEU A 180      16.356 -16.085 -12.005  1.00  1.630          C  
ATOM   2931  CD1 LEU A 180      14.905 -15.923 -12.256  1.00  1.630          C  
ATOM   2932  CD2 LEU A 180      16.568 -17.096 -10.874  1.00  1.630          C  
ATOM   2933  H   LEU A 180      18.717 -14.550 -13.368  1.00  1.440          H  
ATOM   2934  HA  LEU A 180      18.831 -17.279 -12.473  1.00  1.380          H  
ATOM   2935 1HB  LEU A 180      16.730 -15.849 -14.077  1.00  1.960          H  
ATOM   2936 2HB  LEU A 180      16.590 -17.529 -13.552  1.00  1.960          H  
ATOM   2937  HG  LEU A 180      16.762 -15.125 -11.727  1.00  1.960          H  
ATOM   2938 1HD1 LEU A 180      14.431 -15.572 -11.351  1.00  1.960          H  
ATOM   2939 2HD1 LEU A 180      14.739 -15.202 -13.061  1.00  1.960          H  
ATOM   2940 3HD1 LEU A 180      14.491 -16.885 -12.536  1.00  1.960          H  
ATOM   2941 1HD2 LEU A 180      16.071 -16.743  -9.985  1.00  1.960          H  
ATOM   2942 2HD2 LEU A 180      16.150 -18.041 -11.161  1.00  1.960          H  
ATOM   2943 3HD2 LEU A 180      17.608 -17.224 -10.664  1.00  1.960          H  
ATOM   2944  N   LYS A 181      19.250 -16.798 -15.678  1.00  1.240          N  
ATOM   2945  CA  LYS A 181      19.684 -17.553 -16.844  1.00  1.280          C  
ATOM   2946  C   LYS A 181      20.965 -18.325 -16.521  1.00  1.220          C  
ATOM   2947  O   LYS A 181      21.059 -19.511 -16.850  1.00  1.180          O  
ATOM   2948  CB  LYS A 181      19.932 -16.639 -18.035  1.00  1.780          C  
ATOM   2949  CG  LYS A 181      18.683 -16.039 -18.640  1.00  1.780          C  
ATOM   2950  CD  LYS A 181      19.036 -15.108 -19.788  1.00  1.780          C  
ATOM   2951  CE  LYS A 181      17.817 -14.400 -20.320  1.00  1.780          C  
ATOM   2952  NZ  LYS A 181      18.158 -13.460 -21.418  1.00  1.780          N  
ATOM   2953  H   LYS A 181      19.167 -15.777 -15.712  1.00  1.490          H  
ATOM   2954  HA  LYS A 181      18.908 -18.272 -17.105  1.00  1.540          H  
ATOM   2955 1HB  LYS A 181      20.586 -15.832 -17.731  1.00  2.130          H  
ATOM   2956 2HB  LYS A 181      20.449 -17.198 -18.815  1.00  2.130          H  
ATOM   2957 1HG  LYS A 181      18.043 -16.842 -19.010  1.00  2.130          H  
ATOM   2958 2HG  LYS A 181      18.130 -15.491 -17.887  1.00  2.130          H  
ATOM   2959 1HD  LYS A 181      19.743 -14.362 -19.454  1.00  2.130          H  
ATOM   2960 2HD  LYS A 181      19.491 -15.681 -20.593  1.00  2.130          H  
ATOM   2961 1HE  LYS A 181      17.105 -15.135 -20.687  1.00  2.130          H  
ATOM   2962 2HE  LYS A 181      17.364 -13.838 -19.509  1.00  2.130          H  
ATOM   2963 1HZ  LYS A 181      17.316 -13.005 -21.740  1.00  2.130          H  
ATOM   2964 2HZ  LYS A 181      18.805 -12.765 -21.070  1.00  2.130          H  
ATOM   2965 3HZ  LYS A 181      18.578 -13.966 -22.180  1.00  2.130          H  
ATOM   2966  N   GLU A 182      21.944 -17.679 -15.858  1.00  1.230          N  
ATOM   2967  CA  GLU A 182      23.167 -18.388 -15.489  1.00  1.210          C  
ATOM   2968  C   GLU A 182      22.863 -19.555 -14.563  1.00  1.120          C  
ATOM   2969  O   GLU A 182      23.436 -20.636 -14.720  1.00  1.110          O  
ATOM   2970  CB  GLU A 182      24.194 -17.475 -14.809  1.00  1.700          C  
ATOM   2971  CG  GLU A 182      25.526 -18.204 -14.483  1.00  1.700          C  
ATOM   2972  CD  GLU A 182      26.598 -17.338 -13.872  1.00  1.700          C  
ATOM   2973  OE1 GLU A 182      26.347 -16.188 -13.610  1.00  1.700          O  
ATOM   2974  OE2 GLU A 182      27.682 -17.838 -13.677  1.00  1.700          O  
ATOM   2975  H   GLU A 182      21.854 -16.677 -15.649  1.00  1.480          H  
ATOM   2976  HA  GLU A 182      23.617 -18.786 -16.400  1.00  1.450          H  
ATOM   2977 1HB  GLU A 182      24.409 -16.623 -15.454  1.00  2.040          H  
ATOM   2978 2HB  GLU A 182      23.773 -17.085 -13.879  1.00  2.040          H  
ATOM   2979 1HG  GLU A 182      25.311 -19.008 -13.787  1.00  2.040          H  
ATOM   2980 2HG  GLU A 182      25.907 -18.656 -15.399  1.00  2.040          H  
ATOM   2981  N   ILE A 183      21.961 -19.344 -13.596  1.00  1.090          N  
ATOM   2982  CA  ILE A 183      21.627 -20.385 -12.635  1.00  1.050          C  
ATOM   2983  C   ILE A 183      21.000 -21.564 -13.379  1.00  1.010          C  
ATOM   2984  O   ILE A 183      21.298 -22.714 -13.056  1.00  1.010          O  
ATOM   2985  CB  ILE A 183      20.691 -19.875 -11.517  1.00  1.490          C  
ATOM   2986  CG1 ILE A 183      21.440 -18.824 -10.652  1.00  1.490          C  
ATOM   2987  CG2 ILE A 183      20.314 -21.072 -10.597  1.00  1.490          C  
ATOM   2988  CD1 ILE A 183      20.545 -18.001  -9.726  1.00  1.490          C  
ATOM   2989  H   ILE A 183      21.543 -18.411 -13.507  1.00  1.310          H  
ATOM   2990  HA  ILE A 183      22.546 -20.727 -12.166  1.00  1.260          H  
ATOM   2991  HB  ILE A 183      19.800 -19.425 -11.948  1.00  1.780          H  
ATOM   2992 1HG1 ILE A 183      22.180 -19.343 -10.046  1.00  1.780          H  
ATOM   2993 2HG1 ILE A 183      21.964 -18.140 -11.313  1.00  1.780          H  
ATOM   2994 1HG2 ILE A 183      19.673 -20.744  -9.802  1.00  1.780          H  
ATOM   2995 2HG2 ILE A 183      19.811 -21.832 -11.153  1.00  1.780          H  
ATOM   2996 3HG2 ILE A 183      21.224 -21.502 -10.171  1.00  1.780          H  
ATOM   2997 1HD1 ILE A 183      21.150 -17.288  -9.172  1.00  1.780          H  
ATOM   2998 2HD1 ILE A 183      19.829 -17.457 -10.318  1.00  1.780          H  
ATOM   2999 3HD1 ILE A 183      20.023 -18.629  -9.027  1.00  1.780          H  
ATOM   3000  N   GLN A 184      20.079 -21.293 -14.314  1.00  1.010          N  
ATOM   3001  CA  GLN A 184      19.450 -22.350 -15.097  1.00  1.010          C  
ATOM   3002  C   GLN A 184      20.495 -23.137 -15.889  1.00  1.020          C  
ATOM   3003  O   GLN A 184      20.411 -24.370 -15.973  1.00  1.020          O  
ATOM   3004  CB  GLN A 184      18.418 -21.770 -16.057  1.00  1.410          C  
ATOM   3005  CG  GLN A 184      17.617 -22.823 -16.805  1.00  1.410          C  
ATOM   3006  CD  GLN A 184      16.519 -22.223 -17.632  1.00  1.410          C  
ATOM   3007  OE1 GLN A 184      16.719 -21.243 -18.354  1.00  1.410          O  
ATOM   3008  NE2 GLN A 184      15.330 -22.803 -17.531  1.00  1.410          N  
ATOM   3009  H   GLN A 184      19.807 -20.322 -14.479  1.00  1.210          H  
ATOM   3010  HA  GLN A 184      18.951 -23.035 -14.419  1.00  1.210          H  
ATOM   3011 1HB  GLN A 184      17.764 -21.095 -15.533  1.00  1.700          H  
ATOM   3012 2HB  GLN A 184      18.940 -21.171 -16.805  1.00  1.700          H  
ATOM   3013 1HG  GLN A 184      18.284 -23.365 -17.476  1.00  1.700          H  
ATOM   3014 2HG  GLN A 184      17.176 -23.512 -16.087  1.00  1.700          H  
ATOM   3015 1HE2 GLN A 184      14.555 -22.450 -18.056  1.00  1.700          H  
ATOM   3016 2HE2 GLN A 184      15.205 -23.598 -16.933  1.00  1.700          H  
ATOM   3017  N   GLU A 185      21.468 -22.440 -16.493  1.00  1.060          N  
ATOM   3018  CA  GLU A 185      22.517 -23.136 -17.226  1.00  1.100          C  
ATOM   3019  C   GLU A 185      23.324 -24.021 -16.278  1.00  1.110          C  
ATOM   3020  O   GLU A 185      23.636 -25.169 -16.604  1.00  1.140          O  
ATOM   3021  CB  GLU A 185      23.452 -22.148 -17.930  1.00  1.520          C  
ATOM   3022  CG  GLU A 185      22.838 -21.406 -19.111  1.00  1.520          C  
ATOM   3023  CD  GLU A 185      23.773 -20.379 -19.697  1.00  1.520          C  
ATOM   3024  OE1 GLU A 185      24.825 -20.181 -19.135  1.00  1.520          O  
ATOM   3025  OE2 GLU A 185      23.437 -19.794 -20.698  1.00  1.520          O  
ATOM   3026  H   GLU A 185      21.451 -21.413 -16.467  1.00  1.270          H  
ATOM   3027  HA  GLU A 185      22.050 -23.769 -17.979  1.00  1.320          H  
ATOM   3028 1HB  GLU A 185      23.787 -21.400 -17.211  1.00  1.830          H  
ATOM   3029 2HB  GLU A 185      24.336 -22.677 -18.285  1.00  1.830          H  
ATOM   3030 1HG  GLU A 185      22.580 -22.129 -19.884  1.00  1.830          H  
ATOM   3031 2HG  GLU A 185      21.921 -20.920 -18.789  1.00  1.830          H  
ATOM   3032  N   GLN A 186      23.600 -23.524 -15.064  1.00  1.150          N  
ATOM   3033  CA  GLN A 186      24.321 -24.319 -14.078  1.00  1.250          C  
ATOM   3034  C   GLN A 186      23.492 -25.540 -13.692  1.00  1.240          C  
ATOM   3035  O   GLN A 186      24.016 -26.656 -13.664  1.00  1.360          O  
ATOM   3036  CB  GLN A 186      24.602 -23.482 -12.818  1.00  1.710          C  
ATOM   3037  CG  GLN A 186      25.625 -22.366 -13.001  1.00  1.710          C  
ATOM   3038  CD  GLN A 186      25.643 -21.380 -11.822  1.00  1.710          C  
ATOM   3039  OE1 GLN A 186      24.737 -21.387 -10.978  1.00  1.710          O  
ATOM   3040  NE2 GLN A 186      26.663 -20.536 -11.768  1.00  1.710          N  
ATOM   3041  H   GLN A 186      23.358 -22.549 -14.859  1.00  1.380          H  
ATOM   3042  HA  GLN A 186      25.259 -24.657 -14.513  1.00  1.500          H  
ATOM   3043 1HB  GLN A 186      23.682 -23.032 -12.473  1.00  2.050          H  
ATOM   3044 2HB  GLN A 186      24.959 -24.136 -12.022  1.00  2.050          H  
ATOM   3045 1HG  GLN A 186      26.611 -22.814 -13.076  1.00  2.050          H  
ATOM   3046 2HG  GLN A 186      25.406 -21.817 -13.909  1.00  2.050          H  
ATOM   3047 1HE2 GLN A 186      26.725 -19.862 -11.033  1.00  2.050          H  
ATOM   3048 2HE2 GLN A 186      27.373 -20.544 -12.481  1.00  2.050          H  
ATOM   3049  N   LEU A 187      22.167 -25.360 -13.520  1.00  1.150          N  
ATOM   3050  CA  LEU A 187      21.256 -26.435 -13.128  1.00  1.180          C  
ATOM   3051  C   LEU A 187      21.422 -27.643 -14.044  1.00  1.230          C  
ATOM   3052  O   LEU A 187      21.507 -28.787 -13.580  1.00  1.390          O  
ATOM   3053  CB  LEU A 187      19.786 -26.001 -13.249  1.00  1.640          C  
ATOM   3054  CG  LEU A 187      18.714 -27.026 -12.787  1.00  1.640          C  
ATOM   3055  CD1 LEU A 187      18.785 -27.205 -11.246  1.00  1.640          C  
ATOM   3056  CD2 LEU A 187      17.359 -26.579 -13.268  1.00  1.640          C  
ATOM   3057  H   LEU A 187      21.796 -24.407 -13.567  1.00  1.380          H  
ATOM   3058  HA  LEU A 187      21.463 -26.704 -12.106  1.00  1.420          H  
ATOM   3059 1HB  LEU A 187      19.651 -25.078 -12.683  1.00  1.970          H  
ATOM   3060 2HB  LEU A 187      19.576 -25.794 -14.281  1.00  1.970          H  
ATOM   3061  HG  LEU A 187      18.923 -27.997 -13.238  1.00  1.970          H  
ATOM   3062 1HD1 LEU A 187      18.044 -27.915 -10.921  1.00  1.970          H  
ATOM   3063 2HD1 LEU A 187      19.763 -27.559 -10.940  1.00  1.970          H  
ATOM   3064 3HD1 LEU A 187      18.584 -26.250 -10.777  1.00  1.970          H  
ATOM   3065 1HD2 LEU A 187      16.636 -27.319 -12.982  1.00  1.970          H  
ATOM   3066 2HD2 LEU A 187      17.104 -25.642 -12.842  1.00  1.970          H  
ATOM   3067 3HD2 LEU A 187      17.369 -26.494 -14.354  1.00  1.970          H  
ATOM   3068  N   SER A 188      21.529 -27.382 -15.353  1.00  1.160          N  
ATOM   3069  CA  SER A 188      21.640 -28.438 -16.367  1.00  1.260          C  
ATOM   3070  C   SER A 188      22.900 -29.302 -16.225  1.00  1.410          C  
ATOM   3071  O   SER A 188      22.972 -30.392 -16.803  1.00  1.630          O  
ATOM   3072  CB  SER A 188      21.659 -27.852 -17.776  1.00  1.720          C  
ATOM   3073  OG  SER A 188      22.902 -27.249 -18.088  1.00  1.720          O  
ATOM   3074  H   SER A 188      21.422 -26.404 -15.648  1.00  1.390          H  
ATOM   3075  HA  SER A 188      20.772 -29.085 -16.269  1.00  1.510          H  
ATOM   3076 1HB  SER A 188      21.445 -28.640 -18.495  1.00  2.070          H  
ATOM   3077 2HB  SER A 188      20.868 -27.107 -17.858  1.00  2.070          H  
ATOM   3078  HG  SER A 188      22.980 -26.430 -17.556  1.00  2.070          H  
ATOM   3079  N   GLN A 189      23.905 -28.812 -15.497  1.00  1.420          N  
ATOM   3080  CA  GLN A 189      25.152 -29.534 -15.323  1.00  1.650          C  
ATOM   3081  C   GLN A 189      25.257 -30.151 -13.932  1.00  1.760          C  
ATOM   3082  O   GLN A 189      25.871 -31.207 -13.760  1.00  1.920          O  
ATOM   3083  CB  GLN A 189      26.325 -28.581 -15.551  1.00  2.220          C  
ATOM   3084  CG  GLN A 189      26.318 -27.942 -16.927  1.00  2.220          C  
ATOM   3085  CD  GLN A 189      26.412 -28.956 -18.031  1.00  2.220          C  
ATOM   3086  OE1 GLN A 189      27.364 -29.740 -18.092  1.00  2.220          O  
ATOM   3087  NE2 GLN A 189      25.415 -28.964 -18.907  1.00  2.220          N  
ATOM   3088  H   GLN A 189      23.784 -27.924 -15.012  1.00  1.700          H  
ATOM   3089  HA  GLN A 189      25.194 -30.341 -16.053  1.00  1.980          H  
ATOM   3090 1HB  GLN A 189      26.284 -27.781 -14.807  1.00  2.660          H  
ATOM   3091 2HB  GLN A 189      27.263 -29.114 -15.416  1.00  2.660          H  
ATOM   3092 1HG  GLN A 189      25.388 -27.384 -17.051  1.00  2.660          H  
ATOM   3093 2HG  GLN A 189      27.167 -27.267 -17.010  1.00  2.660          H  
ATOM   3094 1HE2 GLN A 189      25.412 -29.623 -19.659  1.00  2.660          H  
ATOM   3095 2HE2 GLN A 189      24.641 -28.309 -18.807  1.00  2.660          H  
ATOM   3096  N   VAL A 190      24.655 -29.492 -12.942  1.00  1.690          N  
ATOM   3097  CA  VAL A 190      24.732 -29.959 -11.558  1.00  1.800          C  
ATOM   3098  C   VAL A 190      23.631 -30.971 -11.193  1.00  1.750          C  
ATOM   3099  O   VAL A 190      23.900 -31.949 -10.500  1.00  1.990          O  
ATOM   3100  CB  VAL A 190      24.746 -28.763 -10.574  1.00  2.480          C  
ATOM   3101  CG1 VAL A 190      25.911 -27.850 -10.890  1.00  2.480          C  
ATOM   3102  CG2 VAL A 190      23.463 -27.991 -10.649  1.00  2.480          C  
ATOM   3103  H   VAL A 190      24.199 -28.608 -13.174  1.00  2.030          H  
ATOM   3104  HA  VAL A 190      25.686 -30.464 -11.441  1.00  2.160          H  
ATOM   3105  HB  VAL A 190      24.906 -29.131  -9.585  1.00  2.970          H  
ATOM   3106 1HG1 VAL A 190      25.930 -27.023 -10.174  1.00  2.970          H  
ATOM   3107 2HG1 VAL A 190      26.834 -28.407 -10.825  1.00  2.970          H  
ATOM   3108 3HG1 VAL A 190      25.803 -27.450 -11.898  1.00  2.970          H  
ATOM   3109 1HG2 VAL A 190      23.500 -27.170  -9.982  1.00  2.970          H  
ATOM   3110 2HG2 VAL A 190      23.362 -27.640 -11.622  1.00  2.970          H  
ATOM   3111 3HG2 VAL A 190      22.614 -28.593 -10.397  1.00  2.970          H  
ATOM   3112  N   LEU A 191      22.406 -30.781 -11.696  1.00  1.490          N  
ATOM   3113  CA  LEU A 191      21.265 -31.620 -11.348  1.00  1.490          C  
ATOM   3114  C   LEU A 191      21.485 -33.136 -11.497  1.00  1.860          C  
ATOM   3115  O   LEU A 191      20.950 -33.890 -10.688  1.00  1.920          O  
ATOM   3116  CB  LEU A 191      19.987 -31.108 -12.060  1.00  2.090          C  
ATOM   3117  CG  LEU A 191      18.643 -31.850 -11.752  1.00  2.090          C  
ATOM   3118  CD1 LEU A 191      17.478 -30.837 -11.809  1.00  2.090          C  
ATOM   3119  CD2 LEU A 191      18.399 -32.951 -12.809  1.00  2.090          C  
ATOM   3120  H   LEU A 191      22.231 -29.979 -12.305  1.00  1.790          H  
ATOM   3121  HA  LEU A 191      21.070 -31.454 -10.305  1.00  1.790          H  
ATOM   3122 1HB  LEU A 191      19.854 -30.071 -11.761  1.00  2.500          H  
ATOM   3123 2HB  LEU A 191      20.125 -31.107 -13.129  1.00  2.500          H  
ATOM   3124  HG  LEU A 191      18.680 -32.292 -10.754  1.00  2.500          H  
ATOM   3125 1HD1 LEU A 191      16.536 -31.345 -11.599  1.00  2.500          H  
ATOM   3126 2HD1 LEU A 191      17.631 -30.071 -11.068  1.00  2.500          H  
ATOM   3127 3HD1 LEU A 191      17.425 -30.381 -12.797  1.00  2.500          H  
ATOM   3128 1HD2 LEU A 191      17.453 -33.448 -12.593  1.00  2.500          H  
ATOM   3129 2HD2 LEU A 191      18.350 -32.497 -13.798  1.00  2.500          H  
ATOM   3130 3HD2 LEU A 191      19.188 -33.688 -12.798  1.00  2.500          H  
ATOM   3131  N   PRO A 192      22.144 -33.654 -12.557  1.00  2.150          N  
ATOM   3132  CA  PRO A 192      22.437 -35.072 -12.763  1.00  2.570          C  
ATOM   3133  C   PRO A 192      23.324 -35.733 -11.676  1.00  2.810          C  
ATOM   3134  O   PRO A 192      23.477 -36.958 -11.693  1.00  3.170          O  
ATOM   3135  CB  PRO A 192      23.164 -35.073 -14.118  1.00  3.850          C  
ATOM   3136  CG  PRO A 192      22.701 -33.815 -14.810  1.00  3.850          C  
ATOM   3137  CD  PRO A 192      22.571 -32.812 -13.713  1.00  3.850          C  
ATOM   3138  HA  PRO A 192      21.485 -35.612 -12.841  1.00  3.080          H  
ATOM   3139 1HB  PRO A 192      24.253 -35.089 -13.952  1.00  4.630          H  
ATOM   3140 2HB  PRO A 192      22.911 -35.985 -14.677  1.00  4.630          H  
ATOM   3141 1HG  PRO A 192      23.435 -33.496 -15.574  1.00  4.630          H  
ATOM   3142 2HG  PRO A 192      21.753 -33.994 -15.335  1.00  4.630          H  
ATOM   3143 1HD  PRO A 192      23.561 -32.395 -13.539  1.00  4.630          H  
ATOM   3144 2HD  PRO A 192      21.847 -32.060 -14.006  1.00  4.630          H  
ATOM   3145  N   ARG A 193      23.996 -34.930 -10.838  1.00  2.710          N  
ATOM   3146  CA  ARG A 193      24.906 -35.422  -9.803  1.00  3.050          C  
ATOM   3147  C   ARG A 193      24.218 -36.095  -8.609  1.00  3.210          C  
ATOM   3148  O   ARG A 193      24.814 -36.171  -7.534  1.00  3.530          O  
ATOM   3149  OXT ARG A 193      23.022 -36.386  -8.644  1.00  4.570          O  
ATOM   3150  CB  ARG A 193      25.726 -34.262  -9.271  1.00  3.910          C  
ATOM   3151  CG  ARG A 193      26.651 -33.624 -10.281  1.00  3.910          C  
ATOM   3152  CD  ARG A 193      27.331 -32.440  -9.719  1.00  3.910          C  
ATOM   3153  NE  ARG A 193      28.114 -31.750 -10.734  1.00  3.910          N  
ATOM   3154  CZ  ARG A 193      28.805 -30.609 -10.545  1.00  3.910          C  
ATOM   3155  NH1 ARG A 193      28.828 -30.025  -9.361  1.00  3.910          N  
ATOM   3156  NH2 ARG A 193      29.461 -30.074 -11.561  1.00  3.910          N  
ATOM   3157  H   ARG A 193      23.848 -33.917 -10.857  1.00  3.250          H  
ATOM   3158  HA  ARG A 193      25.575 -36.146 -10.265  1.00  3.660          H  
ATOM   3159 1HB  ARG A 193      25.062 -33.493  -8.896  1.00  4.700          H  
ATOM   3160 2HB  ARG A 193      26.338 -34.600  -8.437  1.00  4.700          H  
ATOM   3161 1HG  ARG A 193      27.407 -34.343 -10.587  1.00  4.700          H  
ATOM   3162 2HG  ARG A 193      26.078 -33.305 -11.155  1.00  4.700          H  
ATOM   3163 1HD  ARG A 193      26.574 -31.749  -9.335  1.00  4.700          H  
ATOM   3164 2HD  ARG A 193      27.996 -32.750  -8.914  1.00  4.700          H  
ATOM   3165  HE  ARG A 193      28.126 -32.156 -11.664  1.00  4.700          H  
ATOM   3166 1HH1 ARG A 193      28.330 -30.431  -8.585  1.00  4.700          H  
ATOM   3167 2HH1 ARG A 193      29.350 -29.169  -9.228  1.00  4.700          H  
ATOM   3168 1HH2 ARG A 193      29.435 -30.522 -12.469  1.00  4.700          H  
ATOM   3169 2HH2 ARG A 193      29.983 -29.220 -11.437  1.00  4.700          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 -1187.94 124.057 929.919 -66.4911 22.0192 47.8272 475.349 -504.051 -1.21573 -8.99564 -419.238 -54.6241 -181.6 -4.92486 -10.592 -28.5777 0 2.07352 13.0079 117.286 189.289 -14.8887 31.4529 -84.6555 -13.8413 132.923 -496.429
GLN:NtermProteinFull_1 -3.85091 0.27926 4.15545 -0.3996 0.07434 0.33871 2.19524 -1.87784 -0.01927 -0.1623 -1.38533 0.42688 0 0 0 0 0 -0.06311 0.00045 0 3.0059 0 0 -0.18838 0 0.17949 2.70899
LYS_2 -2.84485 0.22098 3.30181 -0.38749 0.05014 0.19461 1.3794 -1.50816 -0 -0 -1.55397 0.11611 0 0 0 0 0 -0.01645 0.00488 1.57768 0 -0.04192 0 -1.5107 -0.28201 0.38562 -0.91433
THR_3 -3.42107 0.25656 3.54347 -0.20079 0.14436 0.07572 1.10173 -1.66965 -0.01314 -0.11377 -0.31215 -0.5792 0 0 0 0 0 -0.03531 0.0014 0.12572 0 0.0445 2.28465 -1.0874 -0.29206 0.39228 0.24587
VAL_4 -5.40757 0.39981 4.59095 -0.30374 0.18825 0.06758 2.52397 -2.51293 -0 -0 -1.62986 -0.18587 0 0 0 0 0 -0.04887 0.00079 0.16467 0 -0.38436 0 1.9342 -0.01951 0.32084 -0.30166
ASP_5 -6.72545 0.32309 8.82559 -0.11492 0.01661 0.35374 3.60463 -3.82727 -0.00059 -0.00367 -5.00412 -0.37704 0 0 0 -1.67427 0 0.05631 0.00042 0 1.69125 0.17273 0 -2.3716 -0.0732 0.26706 -4.86071
SER_6 -4.36579 0.31896 5.69757 -0.02695 0 0.06278 2.86689 -2.65159 -0 -0 -3.00493 -0.5935 0 0 0 -0.54479 0 0.05836 0.00222 0.65594 0 0.34213 0.6088 -0.77834 0.07675 0.20557 -1.06993
GLY_7 -3.86473 0.18965 4.96719 -4e-05 0 0 2.23645 -2.40388 -0 -0 -1.7005 -0.40682 0 0 0 0 0 -0.07179 0 0 0 0.36935 0 0.83697 0.61503 0.11032 0.8772
LEU_8 -8.31007 0.57822 5.40495 -0.48077 0.19783 0.10904 2.98336 -3.21711 -0 -0 -3.00808 0.23197 0 0 0 0 0 0.06271 0.03361 0.31788 0 -0.27607 0 0.18072 0.3027 0.22545 -4.66366
SER_9 -4.15947 0.26981 5.40659 -0.02657 0 0.0615 2.4103 -2.48594 -0 -0 -1.65422 -0.64106 0 0 0 0 0 -0.01478 0.00217 0.63311 0 0.34492 0.60939 -0.77834 -0.00538 0.30945 0.28146
GLN_10 -3.89353 0.26135 4.50317 -0.27463 0.02067 0.2211 2.07723 -2.08686 -0 -0 -1.60727 -0.38088 0 0 0 -0.54479 0 -0.01202 0.03637 0 3.27981 -0.18563 0 -0.18838 0.00088 0.28847 1.51505
GLU_11 -3.67316 0.3145 3.58926 -0.23451 0.04191 0.36599 1.28493 -1.79183 -0 -0 -1.04216 -0.57734 0 0 0 0 0 -0.07976 0.03848 0 2.93444 -0.06609 0 -2.7348 -0.4125 0.32727 -1.7154
LEU_12 -3.70851 0.43129 3.16926 -0.53099 0.2581 0.16425 1.85272 -1.86716 -0 -0 -2.30966 -0.05896 0 0 0 0 0 -0.09836 0.05403 0.3603 0 0.59569 0 0.18072 -0.07493 0.40383 -1.17838
VAL_13 -5.64388 0.48949 3.68258 -0.31221 0.36426 0.07928 2.23496 -2.32878 -0 -0 -1.91352 -0.65135 0 0 0 0 0 0.06106 0.0771 0.11268 0 0.59123 0 1.9342 0.56756 0.58535 -0.07
ILE_14 -7.25271 0.76449 2.53627 -0.63697 0.45276 0.1542 2.2609 -2.28052 -0 -0 -1.53561 -2e-05 0 0 0 0 0 -0.03846 0.00925 3.29148 0 -0.43463 0 0.73287 0.38407 0.75663 -0.83601
ARG_15 -4.55951 0.27732 3.67972 -0.91325 0.20182 0.57656 1.3448 -2.00622 -0 -0 -0.5543 0.19253 0 0 0 0 0 -0.01692 0.02332 2.7236 0 -0.05633 0 -1.2888 -0.12587 0.5393 0.03777
SER_16 -4.86561 0.51167 4.22229 -0.02466 0 0.02268 1.70328 -2.23027 -0.02084 -0.21347 -1.03882 -0.28899 0 0 0 0 0 0.02269 0.00201 0.50133 0 0.29507 0.61907 -0.77834 -0.15506 0.35682 -1.35917
LYS_17 -9.18 0.96364 8.3708 -0.41691 0.06343 0.24394 3.40093 -3.69434 -0.00316 -0.02198 -3.19241 -0.23107 0 0 0 0 0 0.00549 0.2009 2.44179 0 -0.03805 0 -1.5107 -0.29452 0.76936 -2.12284
ILE_18 -8.71994 1.03171 4.79345 -0.50151 0.41094 0.10155 2.65487 -2.99182 -0 -0 -2.64914 0.00599 0 0 0 0 0 -0.02826 0.0401 0.59013 0 -0.35329 0 0.73287 -0.21521 0.82959 -4.26796
GLN_19 -4.9319 0.221 5.48287 -0.27016 0.06681 0.22577 2.32033 -2.59062 -0.03063 -0.3147 -1.95901 -0.47237 0 0 0 0 0 0.08029 0.13627 0 2.7389 -0.07834 0 -0.18838 -0.07515 0.46253 0.8235
SER_20 -5.26509 0.29556 6.65037 -0.03091 0 0.07083 3.67007 -3.03161 -0.00613 -0.04854 -4.29955 -0.58758 0 0 0 -0.99968 0 -0.02073 0.02281 0.63979 0 0.34414 0.77737 -0.77834 0.04432 0.32743 -2.22548
ILE_21 -9.88163 0.85714 5.63548 -0.66116 0.48139 0.14541 3.0158 -3.36971 -0 -0 -2.54042 0.24086 0 0 0 0 0 -0.03484 0.02884 0.56928 0 -0.38977 0 0.73287 0.12246 0.46898 -4.57904
ASP_22 -5.21078 0.29342 6.8801 -0.21077 7e-05 0.68766 3.36751 -3.05314 -0.01295 -0.1232 -4.36361 -0.18419 0 0 0 -0.39518 0 0.02844 0 0 3.16059 0.25904 0 -2.3716 -0.01545 0.4342 -0.82987
SER_23 -3.72191 0.19794 5.16138 -0.02606 0 0.06064 2.32809 -2.37573 -0 -0 -2.11408 -0.60824 0 0 -0.70598 0 0 -0.00595 0.00218 0.70271 0 0.33837 0.60002 -0.77834 0.11752 0.21007 -0.61737
GLN_24 -6.81296 0.43858 6.79373 -0.28662 0.0283 0.24315 3.69014 -3.41863 -0.01806 -0.15771 -3.45594 -0.32654 0 0 0 -1.27952 0 0.03519 0.02895 0 3.36449 -0.14654 0 -0.18838 -0.05399 0.258 -1.26435
LEU_25 -9.06437 1.12574 3.48381 -0.50936 0.27561 0.13413 2.14593 -2.79996 -0 -0 -1.24187 0.232 0 0 0 0 0 -0.07053 0.43215 0.27345 0 -0.28848 0 0.18072 -0.34319 0.3905 -5.64372
SER_26 -2.39627 0.10514 3.59013 -0.04265 0.00054 0.06109 1.72008 -1.64274 -0 -0 -2.25816 -0.41557 0 0 -0.70598 0 0 0.00454 0.29559 0.18138 0 -0.33076 1.94724 -0.77834 -0.51657 0.45673 -0.72456
SER_27 -3.57176 0.33982 4.73257 -0.03379 4e-05 0.0604 2.3526 -2.12861 -0.04193 -0.44336 -1.45294 -0.94658 0 0 -0.82764 0 0 -0.07327 0.0125 0.6766 0 0.14008 0.60475 -0.77834 -0.54875 0.51991 -1.4077
SER_28 -1.81603 0.06643 2.21708 -0.03085 0.0006 0.05236 0.85662 -1.02758 -0.0072 -0.14054 0.40828 -0.97106 0 0 0 -0.64565 0 -0.05055 4e-05 0.19718 0 -0.3432 0.6445 -0.77834 -0.54941 0.33425 -1.58306
GLN_29 -2.30831 0.20753 2.72811 -0.69899 0.10979 0.80909 1.13777 -1.23791 -0 -0 -0.65736 -0.75113 0 0 -0.82764 -0.64565 0 -0.02503 0.06194 0 2.25984 -0.10871 0 -0.18838 -0.56852 0.11291 -0.59066
LEU_30 -6.31413 0.77179 2.66383 -0.61348 0.20362 0.16386 1.58901 -1.94234 -0.01726 -0.14878 -0.11903 0.34327 0 0 0 0 0 0.12419 0.00872 0.50594 0 -0.252 0 0.18072 -0.34662 0.32397 -2.87473
ASP_31 -4.59566 0.47932 6.68653 -0.17511 0.01892 0.55606 2.87466 -2.78579 -0 -0 -4.84722 -1.14473 0 0 -0.52688 0 0 0.01184 0.48673 0 3.9652 0.09617 0 -2.3716 -0.21398 0.59727 -0.88828
GLU_32 -3.06978 0.44145 4.13334 -0.22309 0.03042 0.31835 1.32347 -1.8301 -0 -0 -2.3525 -0.59782 0 0 -0.0114 0 0 -0.0562 0.00305 0 3.03535 -0.33187 0 -2.7348 -0.45155 0.55886 -1.81481
LYS_33 -3.17012 0.16038 4.496 -0.29449 0.02658 0.12764 1.89745 -1.94643 -0 -0 -2.23569 -0.07243 0 0 -0.51548 0 0 0.03044 0.00255 1.82811 0 -0.04895 0 -1.5107 -0.45881 0.31856 -1.3654
LYS_34 -5.07701 0.32992 4.81409 -0.29925 0.02611 0.13173 2.00675 -2.30742 -0 -0 -1.09007 -0.05424 0 0 0 0 0 0.02046 0.0014 1.76889 0 -0.02618 0 -1.5107 -0.32498 0.16161 -1.42889
ARG_35 -9.00178 0.60299 7.29138 -0.76315 0.15015 0.48293 3.22352 -3.74317 -0 -0 -3.33859 0.1478 0 0 0 0 0 -0.0027 0.09419 3.04717 0 -0.04738 0 -1.2888 -0.34719 0.31442 -3.17822
SER_36 -5.16139 0.21382 5.44181 -0.02639 0 0.06179 2.6697 -2.64376 -0 -0 -2.15549 -0.60596 0 0 0 0 0 0.03352 0.00037 0.71705 0 0.34306 0.6085 -0.77834 -0.04043 0.31194 -1.01019
SER_37 -4.03389 0.20653 5.01185 -0.02767 0 0.06455 2.28962 -2.31714 -0.01274 -0.11886 -1.70565 -0.56805 0 0 0 0 0 0.01626 0.00218 0.6687 0 0.34227 0.60138 -0.77834 0.22099 0.12041 -0.01761
LEU_38 -9.39002 1.00583 4.27016 -0.48656 0.17575 0.1175 3.08256 -3.1188 -0 -0 -2.30747 0.22935 0 0 0 0 0 0.03966 0.02824 0.31843 0 -0.29129 0 0.18072 -0.04489 0.31204 -5.87879
LEU_39 -10.9064 1.27594 5.11756 -0.4574 0.14035 0.10494 3.49859 -3.64579 -0 -0 -2.66776 0.184 0 0 0 0 0 0.13131 0.14341 0.3579 0 -0.27169 0 0.18072 -0.3205 0.53845 -6.59637
MET_40 -9.38319 0.92268 5.26842 -0.24597 0.04569 0.08366 2.84949 -3.23901 -0 -0 -2.57123 -0.20541 0 0 0 0 0 -0.01147 0.03115 2.06946 0 0.04513 0 0.60916 -0.13618 0.68882 -3.17881
GLU_41 -6.11896 0.3659 6.76062 -0.44666 0.06175 0.87027 3.08284 -3.08898 -0.01274 -0.11886 -3.5935 -0.53162 0 0 0 0 0 0.00357 0.00399 0 3.60646 -0.22214 0 -2.7348 -0.22079 0.54202 -1.79162
LYS_42 -9.25871 1.01388 7.26098 -0.40317 0.05368 0.21047 3.86631 -3.52496 -0 -0 -4.59176 -0.13919 0 0 0 -0.39518 0 -0.01357 0.06451 1.97146 0 0.06914 0 -1.5107 -0.2891 0.30373 -5.3122
ALA_43 -7.27112 0.97079 3.57166 -0.02361 0 0 3.06107 -2.99412 -0 -0 -2.48148 -0.3503 0 0 0 0 0 -0.02193 0 0 0 -0.21516 0 1.8394 -0.24284 0.3917 -3.76594
LYS_44 -6.56049 0.38464 6.2984 -0.43164 0.06077 0.23808 2.92716 -2.92897 -0.02296 -0.13772 -2.87267 -0.11879 0 0 0 0 0 -0.00409 0.07635 2.03228 0 0.05356 0 -1.5107 -0.30437 0.30218 -2.51898
LEU_45 -10.4446 1.45842 5.33309 -0.49911 0.22525 0.11326 3.33353 -3.40853 -0 -0 -2.27951 0.23791 0 0 0 0 0 0.13156 0.28509 0.36184 0 -0.27442 0 0.18072 -0.26118 0.37532 -5.13137
LEU_46 -10.909 1.47877 5.77845 -0.47764 0.21664 0.10873 3.62854 -3.88248 -0.00994 -0.07741 -2.58044 0.21983 0 0 0 0 0 0.25548 0.20688 0.33928 0 -0.27641 0 0.18072 -0.31107 0.6145 -5.49656
ILE_47 -8.25664 0.76864 3.96903 -0.48034 0.2595 0.09297 2.63107 -2.96814 -0 -0 -1.68538 0.14046 0 0 0 0 0 -0.06006 0.08855 0.53389 0 -0.43399 0 0.73287 -0.15056 0.67558 -4.14256
GLN_48 -5.08437 0.31815 4.25522 -0.25301 0.02299 0.18389 1.91813 -2.09138 -0 -0 -1.10674 -0.35174 0 0 0 0 0 -0.05964 0.02643 0 2.95379 -0.23741 0 -0.18838 -0.17574 0.5305 0.66069
ILE_49 -5.7566 0.63035 2.60358 -0.61683 0.59008 0.21617 2.05467 -2.08837 -0 -0 -0.80659 -0.29174 0 0 0 0 0 -0.0491 0.12152 2.84703 0 0.50377 0 0.73287 -0.1442 0.6447 1.19131
GLU_50 -3.95133 0.31353 3.36013 -0.23273 0.05522 0.38555 1.56659 -1.81623 -0 -1e-05 -2.1687 -0.54046 0 0 0 0 0 0.00488 0.0097 0 2.76783 0.27635 0 -2.7348 0.19763 0.87199 -1.63486
SER_51 -5.4722 0.4116 5.6198 -0.03128 0.00695 0.02838 3.1103 -2.77138 -0.00994 -0.07741 -2.19675 -0.12008 0 0 0 0 0 0.23803 0.00572 0.21328 0 0.32909 0.6192 -0.77834 0.66785 0.67008 0.46289
TYR_52 -8.88263 0.85196 3.94851 -0.60574 0.03494 0.31001 2.75391 -3.02781 -0 -0 -2.63586 -0.25627 0 0 0 0 0 -0.02757 0.11509 0 2.31956 0.07128 0.00019 1.2797 0.41138 0.57228 -2.7671
LYS_53 -4.24436 0.2844 4.28654 -0.29937 0.02955 0.13297 1.42537 -2.03723 -0 -1e-05 -1.2815 -0.06337 0 0 0 0 0 0.0508 0.00135 1.83481 0 -0.06024 0 -1.5107 -0.21876 0.38194 -1.28777
GLU_54 -5.67215 0.45364 5.88169 -0.45835 0.30118 1.46382 2.25162 -2.83526 -0.02932 -0.15998 -1.80121 -3.04985 0 0 0 0 0 0.06 0.02645 0 3.98124 -0.23191 0 -2.7348 -0.33533 0.23019 -2.65833
ALA_55 -7.55839 0.85858 3.7364 -0.02194 0 0 2.99133 -3.17722 -0.02932 -0.15998 -2.11212 -0.36366 0 0 0 0 0 -0.0345 0 0 0 -0.23959 0 1.8394 -0.42465 0.33442 -4.36124
THR_56 -7.22372 0.53486 5.67503 -0.20498 0.14619 0.07422 3.26834 -3.18904 -0 -0 -3.46124 -0.08153 0 0 0 0 0 0.00861 0.00537 0.07637 0 0.03233 2.25875 -1.0874 -0.16194 0.32941 -3.00039
VAL_57 -5.00782 0.29244 5.03158 -0.31071 0.2269 0.07088 2.38427 -2.57498 -0 -0 -1.47963 -0.08356 0 0 0 0 0 -0.05761 0.00017 0.05664 0 -0.28982 0 1.9342 -0.00357 0.25105 0.44044
VAL_58 -8.71578 0.82289 4.31267 -0.31031 0.2228 0.06975 3.13577 -3.0852 -0.01938 -0.14989 -1.77442 -0.04723 0 0 0 0 0 -0.04572 0.00415 0.10086 0 -0.21572 0 1.9342 -0.12569 0.30273 -3.58351
LEU_59 -11.5882 2.93936 3.62255 -0.50486 0.2966 0.11185 3.31034 -3.47558 -0 -0 -2.52295 0.26855 0 0 0 0 0 0.18299 0.154 0.41193 0 -0.26258 0 0.18072 -0.2061 0.81025 -6.27115
LYS_60 -5.81792 0.46108 5.77999 -0.29425 0.01936 0.12571 2.3246 -2.71736 -0.00039 -0.00126 -1.68445 -0.04941 0 0 0 0 0 0.06251 0.09484 1.70938 0 -0.07492 0 -1.5107 -0.41415 0.78771 -1.19963
GLU_61 -4.90172 0.2805 5.36055 -0.19937 0.01957 0.25901 2.13773 -2.55064 -0.02608 -0.17698 -1.88229 -0.57129 0 0 0 0 0 0.01678 0.00439 0 3.05021 -0.35043 0 -2.7348 -0.62815 0.33703 -2.55599
ILE_62 -9.55863 1.80338 3.16511 -0.53808 0.78297 0.10597 3.35973 -2.76913 -0 -0 -1.70121 -0.0032 0 0 0 0 0 0.2226 0.02779 0.60323 0 -0.44229 0 0.73287 -0.3533 1.06504 -3.49714
GLN_63 -5.6768 0.6955 4.01929 -0.42047 0.16962 0.32881 1.68838 -2.31059 -0 -0 -1.0202 -0.91327 0 0 0 0 0 -0.14394 0.235 0 3.6646 0.11327 0 -0.18838 0.32959 1.16832 1.73874
ASN_64 -2.57978 0.37877 3.45047 -0.18231 0.04124 0.27286 1.56782 -1.60363 -0.02247 -0.17573 -1.33231 -0.33444 0 0 0 0 0 -0.06463 0.00405 0 1.51699 0.05438 0 -0.93687 0.27889 0.40054 0.73384
SER_65 -3.64379 0.38168 3.96242 -0.03172 0.01336 0.02937 1.86639 -2.04467 -0.0164 -0.13665 -2.24045 -0.23402 0 0 0 0 0 0.11816 0.00288 0.23491 0 0.31822 0.60109 -0.77834 0.43833 0.38843 -0.77079
LYS_66 -2.97619 0.29942 3.44849 -0.32318 0.03987 0.15831 1.4768 -1.62143 -0 -0 -0.60988 0.02985 0 0 0 0 0 -0.09365 0.00315 1.7077 0 -0.0845 0 -1.5107 0.24003 0.40403 0.58812
GLU_67 -1.91838 0.11316 2.81116 -0.5924 0.23912 1.56728 0.42648 -1.23488 -0.01538 -0.14737 -0.65176 -3.09905 0 0 0 0 0 -0.02584 0.00104 0 3.27977 -0.1131 0 -2.7348 -0.49931 0.35334 -2.2409
GLY_68 -2.56955 0.15877 3.01779 -0.00023 0 0 1.06594 -1.53931 -0.0164 -0.13665 -0.43829 -0.23664 0 0 0 0 0 -0.0677 0 0 0 0.50724 0 0.83697 -0.17591 0.26521 0.67125
LYS_69 -1.69444 0.36838 2.53377 -0.29703 0.02791 0.13258 0.88061 -1.1296 -0 -0 -0.2267 -0.0675 0 0 0 0 0 -0.02883 0.00077 1.90562 0 -0.12221 0 -1.5107 -0.07659 0.18011 0.87616
SER_70 -4.26341 1.32667 3.61877 -0.02954 2e-05 0.04833 1.99032 -1.95478 -0 -0 -0.95571 -1.06046 0 0 0 0 0 -0.02647 0.00022 0.16415 0 -0.38727 0.60266 -0.77834 -0.35609 9.69146 7.63053
LEU_71 -8.50833 1.82971 4.73861 -0.55391 0.461 0.15298 2.42074 -3.2792 -0 -0 -0.7954 0.178 0 0 0 0 0 0.29051 0.01063 3.03178 0 0.00015 0 0.18072 -0.15147 16.8656 16.8722
GLU_72 -6.02709 0.74654 7.15995 -0.32796 0.08006 0.4377 3.02579 -3.13701 -0 -0 -2.97243 -0.39412 0 0 0 -1.14081 0 -0.10078 0.11371 0 4.4448 -0.31462 0 -2.7348 -0.29001 7.49859 6.06751
HIS_73 -6.58684 0.71739 5.74034 -0.41854 0.01232 0.49847 2.66477 -2.86482 -0.017 -0.08489 -2.35214 -0.2637 0 0 0 0 0 0.18883 0.04486 0 2.15119 -0.06579 0 -0.45461 -0.35925 0.36866 -1.08074
LEU_74 -10.9359 1.76034 4.65493 -0.75394 0.43928 0.29643 3.04801 -3.44282 -0.00699 -0.04324 -1.39027 0.20367 0 0 0 0 0 0.00479 0.39618 0.79052 0 -0.18461 0 0.18072 0.06592 0.65408 -4.2629
ASP_75 -8.02902 0.90017 10.9653 -0.10642 0.01142 0.32422 4.41412 -4.6117 -0 -0 -7.47553 -0.37035 0 0 0 -0.73934 0 0.22414 0.00332 0 1.77513 0.19937 0 -2.3716 -0.0151 0.8005 -4.10141
HIS_76 -7.49869 0.42266 7.31103 -0.75058 0.01876 0.80902 3.15545 -3.49615 -0 -0 -2.26393 -0.22133 0 0 0 0 0 -0.01105 0.05058 0 1.56431 -0.20332 0 -0.45461 -0.02879 0.3777 -1.21893
TYR_77 -9.72937 0.96244 5.04655 -0.53931 0.0711 0.24077 3.11216 -3.30088 -0.02296 -0.13772 -2.66521 -0.30443 0 0 0 0 0 0.07366 0.00321 0 3.01506 0.00528 0.00925 1.2797 -0.05979 0.37701 -2.56347
LEU_78 -10.7883 1.41556 4.86401 -0.47125 0.17083 0.11089 2.89654 -3.55012 -0.01267 -0.07203 -2.90786 0.18903 0 0 0 0 0 0.04845 0.34863 0.46986 0 -0.24842 0 0.18072 -0.22713 0.65692 -6.92632
GLY_79 -5.84636 0.72002 4.6744 -4e-05 0 0 2.4569 -2.86602 -0.00699 -0.04324 -2.92122 -0.44142 0 0 0 0 0 -0.11919 0 0 0 0.23864 0 0.83697 0.50035 0.4467 -2.3705
THR_80 -6.28782 0.44757 5.05047 -0.21009 0.17447 0.07692 2.47746 -2.86412 -0 -0 -2.45559 -0.16928 0 0 0 0 0 -0.01508 0.01367 0.05779 0 -0.0243 2.33157 -1.0874 0.70779 0.19041 -1.58557
ALA_81 -6.46443 0.37305 3.41869 -0.02155 0 0 2.85576 -2.79418 -0 -0 -1.46425 -0.35841 0 0 0 0 0 0.00361 0 0 0 -0.31037 0 1.8394 -0.17783 0.19536 -2.90514
TYR_82 -11.9388 1.39175 6.7589 -0.57216 0.07798 0.24798 3.69089 -4.19285 -0 -0 -4.29205 -0.25421 0 0 0 0 0 -0.01844 0.08008 0 2.86401 0.00056 0.0288 1.2797 -0.27452 0.35446 -4.76796
LEU_83 -7.67599 0.81884 3.50377 -0.68185 0.25137 0.25917 2.18305 -2.77036 -0.01598 -0.09304 -1.68115 0.06539 0 0 0 0 0 -0.03198 0.05065 1.20084 0 -0.29844 0 0.18072 -0.18872 0.49522 -4.42849
GLY_84 -3.39192 0.26637 2.6975 -4e-05 0 0 1.24509 -1.63387 -0 -0 -1.31927 -0.41144 0 0 0 0 0 -0.18037 0 0 0 0.33836 0 0.83697 -0.03415 0.40169 -1.18509
ILE_85 -6.16741 0.87673 3.74735 -0.58197 0.40115 0.19301 1.97848 -2.22827 -0.04191 -0.13958 -0.69758 -0.19839 0 0 0 0 0 -0.02576 0.00253 0.49402 0 0.11587 0 0.73287 0.18443 0.48916 -0.86526
ASN_86 -2.94433 0.29325 3.17461 -0.19585 0.03599 0.3287 1.43141 -1.6878 -0.01217 -0.07885 -1.56882 -0.97435 0 0 0 0 0 0.00381 0.01943 0 1.75378 -0.82415 0 -0.93687 -0.26256 0.58203 -1.86274
ASP_87 -6.59055 0.48637 8.27669 -0.25418 0.07065 0.9068 3.96095 -3.74238 -0.04191 -0.13958 -5.58971 -0.66503 0 0 -0.56039 -0.83597 0 0.01134 0.00697 0 2.03784 -0.7204 0 -2.3716 -0.34493 0.60442 -5.4946
THR_88 -6.17683 0.56127 4.85272 -0.12188 0.08909 0.05115 2.74341 -2.71819 -0.00886 -0.05785 -2.73804 -0.80872 0 0 0 -0.72299 0 -0.03261 0.02748 0.49543 0 0.15725 2.28926 -1.0874 -0.11092 0.60229 -2.71493
GLU_89 -4.29492 0.42993 5.12823 -0.33452 0.07919 0.38367 2.20342 -2.4132 -0 -0 -1.31152 -0.57673 0 0 0 0 0 -0.00223 0.00572 0 3.13734 -0.03398 0 -2.7348 0.01897 0.39118 0.07576
ASN_90 -6.71201 0.45898 6.24429 -0.1912 0.04629 0.2838 2.68313 -3.08672 -0 -0 -3.6068 -0.41414 0 0 -0.56039 -0.83597 0 0.0527 0.05637 0 2.06887 0.0728 0 -0.93687 0.06248 0.44533 -3.86906
ALA_91 -7.37262 0.66441 4.0549 -0.02086 0 0 2.89805 -3.22255 -0 -0 -2.35728 -0.34252 0 0 0 0 0 -0.00437 0 0 0 -0.11685 0 1.8394 -0.10098 0.54645 -3.53483
ILE_92 -8.94451 1.07063 4.93977 -0.48656 0.28906 0.08936 3.1002 -3.31358 -0 -0 -2.46327 0.37175 0 0 0 0 0 -0.01133 0.02398 1.12027 0 -0.01954 0 0.73287 -0.1435 0.69705 -2.94736
VAL_93 -5.26182 0.36899 4.67616 -0.31366 0.21533 0.07195 2.32745 -2.4877 -0 -0 -1.92608 -0.14015 0 0 0 0 0 -0.05838 0.01777 0.04708 0 -0.30699 0 1.9342 -0.09037 0.56904 -0.35717
HIS_D_94 -8.94789 0.5622 7.02336 -0.44238 0.0254 0.54787 3.0943 -3.65123 -0 -0 -2.48311 -0.37636 0 0 0 0 0 0.23092 0.04855 0 2.16472 -0.05207 0 -0.45461 -0.07654 0.7583 -2.02857
PHE_95 -11.7021 1.75499 5.3817 -0.56455 0.08069 0.23631 3.08783 -3.88162 -0 -0 -2.16113 -0.08677 0 0 0 0 0 0.05341 0.00835 0 2.79818 0.04901 0 1.0402 -0.11827 0.91468 -3.10912
ARG_96 -6.8153 0.36799 6.90431 -0.75507 0.11977 0.49106 3.39746 -3.31236 -0 -0 -2.65938 0.36669 0 0 0 -1.06757 0 0.04203 0.01518 2.82648 0 -0.06079 0 -1.2888 -0.21933 0.5487 -1.09891
LYS_97 -5.88924 0.75308 8.38761 -0.43547 0.03639 0.2536 3.74518 -3.49324 -0 -0 -5.5487 0.09281 0 0 0 -0.73934 0 0.06261 0.25582 2.45968 0 -0.00058 0 -1.5107 -0.3214 0.71292 -1.17897
SER_98 -6.37264 0.59912 7.53604 -0.02386 0 0.02159 3.18958 -3.38193 -0 -0 -2.3358 -0.41388 0 0 0 0 0 -0.0219 0.00916 0.50678 0 0.31757 0.61503 -0.77834 -0.1484 0.71201 0.03012
GLU_99 -6.12737 0.42107 8.32673 -0.38981 0.02892 0.71864 3.47237 -3.41577 -0.01396 -0.13727 -4.06213 -0.51668 0 0 0 -0.78446 0 -0.00184 0.30864 0 3.4906 -0.33544 0 -2.7348 -0.31205 0.49332 -1.5713
SER_100 -2.80447 0.13868 3.3839 -0.02723 0.00664 0.02705 1.26831 -1.61982 -0 -0 -1.03987 -0.32179 0 0 0 0 0 -0.0432 0.01559 1.25091 0 -0.37474 0.60178 -0.77834 -0.60037 0.37201 -0.54496
VAL_101 -3.26504 0.3397 2.69762 -0.2981 0.17078 0.0682 1.41619 -1.48129 -0 -0 -0.86894 -0.33153 0 0 0 0 0 -0.0089 0.00034 0.21134 0 -0.45 0 1.9342 -0.19568 0.25799 0.19688
ASP_102 -3.56808 0.1279 5.58891 -0.21713 0.10486 0.69457 2.45288 -2.4382 -0.00082 -0.00251 -2.35521 -1.52611 0 0 -0.6072 0 0 -0.04531 0.02618 0 1.94811 -0.81499 0 -2.3716 0.23149 0.26358 -2.50869
LYS_103 -3.00549 0.31758 3.74709 -0.33182 0.05053 0.18657 1.2512 -1.61836 -0.01396 -0.13727 -0.49882 -0.16249 0 0 0 0 0 -0.07844 0.00143 1.72344 0 -0.04732 0 -1.5107 -0.06275 0.28616 0.09661
ASN_104 -2.3274 0.25016 3.47088 -0.19194 0.03452 0.30516 1.73672 -1.51947 -0 -7e-05 -3.18182 -0.54415 0 0 -0.6072 0 0 -0.04137 0.00133 0 2.35307 -0.76759 0 -0.93687 -0.17893 0.23664 -1.90834
TYR_105 -7.69165 1.03865 5.24706 -0.7999 0.08626 0.36684 1.99845 -2.82669 -0.00082 -0.00251 -1.08326 -0.52423 0 0 0 0 0 -0.0344 0.00027 0 2.58946 0.14497 0.00036 1.2797 0.43887 0.3668 0.59426
GLU_106 -2.19411 0.54309 2.97385 -0.21761 0.02527 0.30214 1.26967 -1.32412 -0 -0 -1.53767 -0.60673 0 0 -0.39585 0 0 -0.04455 0.00121 0 3.23711 -0.29585 0 -2.7348 0.04135 0.42914 -0.52845
SER_107 -3.10461 0.72357 2.82766 -0.02627 0.00083 0.02441 1.26172 -1.46126 -0 -7e-05 -1.23498 -0.40177 0 0 0 0 0 0.69065 0.01079 1.34506 0 -0.35384 0.6025 -0.77834 -0.56882 0.48315 0.04037
THR_108 -5.91561 1.37029 4.6584 -0.2181 0.27603 0.08208 3.41463 -2.65831 -0 -0 -3.95767 -0.65371 0 0 -0.39585 0 0 0.20079 0.00692 0.21588 0 0.25549 2.33398 -1.0874 1.1104 1.26256 0.3008
ASN_109 -4.71882 0.3945 4.68179 -0.19089 0.05269 0.29099 2.56174 -2.25923 -0 -0 -2.4758 -0.45225 0 0 0 0 0 -0.071 0.00016 0 1.66306 0.39585 0 -0.93687 1.98849 1.20842 2.13282
ARG_110 -10.3271 0.99349 9.61541 -0.43762 0.03311 0.21526 4.13963 -4.14387 -0.017 -0.08489 -3.22305 0.35257 0 0 0 -1.14081 0 -0.04729 0.12844 2.08596 0 -0.14395 0 -1.2888 0.42909 0.64021 -2.22116
LYS_111 -7.34755 0.51499 7.18713 -0.32345 0.02469 0.14042 3.58495 -3.3434 -0 -0 -4.23678 0.1943 0 0 0 -0.78446 0 -0.04021 0.40275 2.35724 0 -0.08491 0 -1.5107 -0.30843 0.69854 -2.87486
LYS_112 -6.32052 0.26893 4.76266 -0.57704 0.12442 0.32746 2.27529 -2.44979 -0 -0 -1.19612 0.29329 0 0 0 0 0 0.00781 0.05272 3.16498 0 0.0742 0 -1.5107 -0.09851 0.48522 -0.31569
MET_113 -7.51952 0.85248 4.58597 -0.54601 0.19941 0.15714 2.59059 -2.68609 -0 -0 -2.60606 0.05345 0 0 0 0 0 0.11621 0.26708 1.02642 0 -0.02822 0 0.60916 -0.08198 0.4356 -2.57437
TYR_114 -11.2226 1.36002 5.44955 -0.78948 0.05791 0.2734 3.91149 -3.62576 -0 -0 -2.71897 -0.32596 0 0 0 -1.06757 0 0.02807 0.00246 0 3.02719 -0.30623 0.00819 1.2797 -0.05394 0.62153 -4.09098
ALA_115 -7.24271 0.67539 3.5153 -0.02248 0 0 3.09388 -3.05938 -0 -0 -2.50061 -0.3644 0 0 0 0 0 -0.01379 0 0 0 -0.29016 0 1.8394 -0.22274 0.51258 -4.07972
LYS_116 -5.66822 0.42763 5.12623 -0.4038 0.04694 0.21192 2.42662 -2.56883 -0.02135 -0.14186 -1.80752 -0.12672 0 0 0 0 0 0.01484 0.03095 1.94751 0 0.06704 0 -1.5107 -0.28898 0.24062 -1.9977
ALA_117 -6.43603 0.70252 3.11915 -0.02069 0 0 2.37977 -2.61923 -0 -0 -1.51541 -0.36064 0 0 0 0 0 0.07998 0 0 0 -0.25729 0 1.8394 -0.29183 0.21174 -3.16856
LEU_118 -11.0428 1.25595 4.77462 -0.47403 0.13755 0.1091 3.47279 -3.5418 -0 -0 -2.60839 0.22341 0 0 0 0 0 0.04772 0.20448 0.39985 0 -0.26496 0 0.18072 -0.37148 0.47038 -7.02689
TYR_119 -10.3972 1.52154 4.99005 -0.56741 0.12428 0.24204 3.34777 -3.69172 -0.01788 -0.21112 -2.05811 -0.29624 0 0 0 0 0 -0.02968 0.04517 0 2.75651 0.2044 0.02058 1.2797 -0.282 0.66095 -2.35839
GLN_120 -3.89025 0.43198 3.63034 -0.6464 0.07663 0.66605 1.57035 -1.71769 -0.02135 -0.14186 -0.92635 -0.30461 0 0 0 0 0 0.16466 0.03794 0 2.96896 -0.23885 0 -0.18838 -0.3495 0.46883 1.59051
GLU_121 -5.49691 0.40016 7.78616 -0.24565 0.05399 0.37262 3.34674 -3.08546 -0.0112 -0.04612 -4.12196 -0.50926 0 0 0 -1.19833 0 -0.01279 0.2867 0 2.95432 0.05321 0 -2.7348 -0.32731 0.49996 -2.03594
GLU_122 -3.65375 0.5013 3.37004 -0.22886 0.04428 0.37234 1.60939 -1.73097 -0.0003 -0.0048 -2.08769 -0.55556 0 0 0 0 0 -0.04378 0.02885 0 2.71366 0.15344 0 -2.7348 -0.07542 0.6504 -1.67224
LYS_123 -6.32049 0.25639 6.34576 -0.35354 0.0416 0.21683 3.52204 -2.91133 -0.0112 -0.04612 -3.85172 -0.07796 0 0 0 -0.47534 0 0.0642 0.24225 2.29941 0 0.2117 0 -1.5107 0.40931 0.69064 -1.25826
TYR_124 -8.58404 1.17585 3.05607 -0.60525 0.0292 0.27552 2.38688 -2.50833 -0.02136 -0.17374 -1.7921 -0.21088 0 0 0 0 0 -0.04446 0.07066 0 2.89175 0.10365 0.00307 1.2797 0.23652 0.57468 -1.8566
GLY_125 -2.52089 0.21807 2.8783 -5e-05 0 0 1.09971 -1.48712 -0.0003 -0.0048 -0.7352 -0.40624 0 0 0 0 0 -0.0972 0 0 0 0.02633 0 0.83697 0.54696 0.23032 0.58488
LEU_126 -4.59803 0.38959 3.40104 -0.47775 0.16487 0.10846 1.44762 -1.94207 -0.0028 -0.04015 -0.91528 0.22695 0 0 0 0 0 -0.03173 0.01287 0.44263 0 -0.256 0 0.18072 0.5537 0.2131 -1.12227
ALA_127 -7.58465 0.92047 3.22652 -0.0224 0 0 2.84203 -3.02227 -0 -0 -2.10902 -0.3182 0 0 0 0 0 -0.00319 0 0 0 -0.16267 0 1.8394 -0.26697 0.4553 -4.20565
LEU_128 -6.67119 0.56943 4.63276 -0.62527 0.25548 0.17532 2.60747 -2.77874 -0 -0 -2.60403 -0.00098 0 0 0 0 0 0.22155 0.07963 1.3229 0 -0.29821 0 0.18072 -0.28955 0.74782 -2.47488
GLY_129 -3.86005 0.21436 4.71437 -5e-05 0 0 2.0637 -2.39719 -0.01354 -0.06761 -2.12675 -0.42941 0 0 0 0 0 -0.04683 0 0 0 0.40999 0 0.83697 0.31192 0.54886 0.15874
ILE_130 -8.21127 0.92518 4.99822 -0.66444 0.55675 0.14854 2.87139 -3.00164 -0 -0 -2.37814 0.45111 0 0 0 0 0 0.00204 0.22828 0.58749 0 -0.42332 0 0.73287 0.47858 0.53025 -2.16814
LEU_131 -8.83227 1.35725 3.125 -0.52641 0.31872 0.13302 2.80579 -2.80722 -0 -0 -1.96701 0.21496 0 0 0 0 0 0.04799 0.05083 0.31159 0 -0.31283 0 0.18072 -0.14163 0.85081 -5.19069
GLY_132 -3.52461 0.19416 4.68668 -5e-05 0 0 2.21234 -2.28908 -0 -0 -2.22874 -0.42633 0 0 -0.7018 0 0 -0.02941 0 0 0 0.31118 0 0.83697 0.33812 0.48853 -0.13203
ARG_133 -6.21861 0.34298 6.59971 -0.63038 0.1344 0.39584 2.32528 -2.99487 -0.02005 -0.14088 -1.78282 0.26988 0 0 0 0 0 -0.03366 0.09905 1.89742 0 -0.06333 0 -1.2888 0.35054 0.24045 -0.51785
ALA_134 -5.42895 0.66166 3.19826 -0.02074 0 0 2.40538 -2.34689 -0 -0 -1.42456 -0.33152 0 0 0 0 0 -0.0206 0 0 0 -0.29586 0 1.8394 -0.39385 0.59172 -1.56654
SER_135 -4.01313 0.32595 4.54669 -0.04321 0.00054 0.06296 1.99492 -2.21634 -0 -0 -2.03936 -0.49907 0 0 -0.7018 0 0 -0.09593 0.47989 0.13868 0 -0.40826 2.04993 -0.77834 -0.34593 0.61918 -0.92264
ARG_136 -4.11649 0.4775 4.94066 -0.44482 0.04954 0.22567 2.24097 -2.11316 -0 -0 -2.28752 0.31334 0 0 0 0 0 -0.03533 0.04702 2.09068 0 -0.17544 0 -1.2888 -0.38415 0.28414 -0.17618
GLU_137 -4.06048 0.71212 4.10108 -0.40574 0.08725 0.75582 2.40183 -1.98538 -0.01724 -0.10074 -1.18511 -0.84165 0 0 0 0 0 -0.01539 0.0041 0 3.44057 0.27112 0 -2.7348 0.04148 0.62205 1.09088
LYS_138 -3.0376 0.29487 5.64623 -0.50513 0.11559 0.35745 2.24475 -2.23066 -0 -0 -4.19801 0.36381 0 0 0 -0.81948 0 -0.11368 0.04502 1.78881 0 -0.03136 0 -1.5107 0.2233 0.7844 -0.58238
ASP_139 -2.42446 0.39626 4.27042 -0.12017 0.01673 0.373 1.49106 -1.69512 -0.01809 -0.15763 -3.24856 -0.20187 0 0 0 -0.81948 0 -0.06138 0.05309 0 2.39382 -0.36528 0 -2.3716 -0.51451 0.48577 -2.51801
PHE_140 -7.67568 1.23106 4.28275 -0.49706 0.06375 0.1904 2.78111 -2.62829 -0 -0 -0.95106 -0.08019 0 0 0 0 0 -0.03864 0.00216 0 3.38172 0.14162 0 1.0402 -0.72482 1.26921 1.78825
GLU_141 -2.01859 0.21341 2.22094 -0.5272 0.18751 1.46768 0.49139 -0.8911 -0.01809 -0.15763 -0.42855 -3.02567 0 0 0 0 0 -0.07025 0.02015 0 3.39325 -0.25164 0 -2.7348 -0.61659 1.22108 -1.52471
LYS_142 -4.58765 0.91633 3.70996 -0.32885 0.07828 0.20755 1.92716 -1.77128 -0.01943 -0.10222 -0.63757 -0.31418 0 0 0 0 0 -0.04398 0.03654 1.75982 0 0.24564 0 -1.5107 0.24764 0.5871 0.40016
ASP_143 -6.57573 0.87599 7.87513 -0.18401 0.02994 0.6412 3.98172 -3.55826 -0.01448 -0.14588 -5.41298 -1.88949 0 0 0 -0.71118 0 0.12905 0.12578 0 3.71814 -0.02128 0 -2.3716 0.55644 0.77525 -2.17625
ILE_144 -8.58737 1.49678 4.38765 -0.75879 0.48296 0.31803 2.05892 -2.8079 -0 -0 -1.17777 0.31475 0 0 0 0 0 -0.14196 0.55568 0.79271 0 0.24404 0 0.73287 0.00653 0.64945 -1.43339
LEU_145 -5.84378 0.40708 4.84472 -0.49549 0.22533 0.11681 2.4804 -2.39549 -0.01843 -0.16136 -2.38523 0.2459 0 0 0 0 0 -0.06329 0.05149 0.27133 0 -0.30354 0 0.18072 -0.18571 0.44693 -2.5816
PHE_146 -9.28467 1.09609 3.46306 -0.65412 0.09993 0.34574 2.89171 -2.74781 -0.03077 -0.15525 -2.108 0.20988 0 0 0 0 0 -0.00449 0.08017 0 2.63697 -0.08493 0 1.0402 -0.13032 0.56102 -2.77558
TYR_147 -10.0139 0.96325 5.56654 -0.58617 0.06192 0.24698 3.38036 -3.6217 -0.01448 -0.14588 -3.01938 -0.27079 0 0 0 -0.61838 0 -0.01599 0.05296 0 3.03169 -0.14245 0.00359 1.2797 -0.01556 0.66454 -3.21315
GLU_148 -8.1604 0.71219 7.63372 -0.21892 0.04714 0.32908 2.75937 -3.62377 -0.04688 -0.3215 -3.66907 -0.59628 0 0 0 -0.4944 0 -0.01996 0.11223 0 3.11651 -0.10893 0 -2.7348 -0.17588 0.44895 -5.01161
THR_149 -5.09849 0.28344 4.74927 -0.20498 0.13463 0.07494 2.62425 -2.49285 -0.01003 -0.104 -3.67145 -0.08914 0 0 0 0 0 -0.03151 0.06217 0.12893 0 -0.01064 2.24434 -1.0874 -0.03192 0.30921 -2.22122
VAL_150 -7.30323 0.92227 3.89717 -0.31683 0.28793 0.0714 2.55776 -2.78886 -3e-05 -0.00099 -2.45427 -0.13328 0 0 0 0 0 -0.06099 0.00188 0.07733 0 -0.38482 0 1.9342 0.0655 0.35647 -3.27138
ALA_151 -7.1375 0.53644 3.02772 -0.02163 0 0 2.63651 -2.74159 -0.01134 -0.05303 -2.67555 -0.3537 0 0 0 0 0 -0.00385 0 0 0 -0.25978 0 1.8394 -0.21789 0.41726 -5.01853
ASN_152 -6.6457 0.51636 6.41308 -0.35695 0.01171 0.66283 3.22268 -3.22586 -0.00076 -0.02862 -2.88325 -0.30242 0 0 0 -0.79042 0 -0.03914 0.00249 0 3.50444 0.54976 0 -0.93687 -0.0905 0.30902 -0.10813
SER_153 -6.46935 0.60965 6.43549 -0.03093 0.00045 0.02086 3.5196 -3.1615 -0.00076 -0.02862 -2.54141 0.06095 0 0 0 0 0 0.07956 0.01348 0.49913 0 0.31101 1.78499 -0.77834 0.14026 0.32962 0.79414
PHE_154 -11.4354 1.31409 5.51556 -0.53615 0.27409 0.21416 3.28381 -3.50613 -0 -0 -2.66717 -0.10053 0 0 0 0 0 0.1645 0.08175 0 3.18011 -0.03773 0 1.0402 -0.09646 0.47121 -2.84014
MET_155 -8.18184 0.69799 5.50651 -0.78569 0.27427 0.34086 2.34048 -2.88521 -0.01631 -0.06273 -1.63381 -0.19037 0 0 0 0 0 -0.01132 0.05797 2.82316 0 0.04679 0 0.60916 -0.02011 0.54579 -0.54443
ARG_156 -6.24777 0.41528 5.05918 -0.61025 0.1247 0.33685 2.39393 -2.35283 -0 -0 -1.74189 0.46139 0 0 0 -0.79042 0 -0.03141 0.08942 2.62086 0 -0.19274 0 -1.2888 -0.16982 0.5212 -1.4031
ILE_157 -5.97404 0.64803 2.92515 -0.58825 0.30169 0.19528 1.48878 -1.85548 -0 -0 -0.82135 -0.07752 0 0 0 0 0 -0.00127 0.02479 0.4429 0 0.28211 0 0.73287 -0.20258 0.56219 -1.91671
LYS_158 -4.24781 0.57519 3.25336 -0.3387 0.07398 0.21735 1.41887 -1.77236 -0 -0 -2.22486 -0.36796 0 0 0 0 0 0.00114 0.01904 1.50785 0 -0.01926 0 -1.5107 -0.00571 0.77322 -2.64737
GLU_159 -6.61263 0.50009 6.68816 -0.40561 0.10959 0.75929 2.94792 -2.87561 -0.0004 -0.00406 -3.31812 -0.92519 0 0 0 0 0 0.4754 0.1357 0 3.27765 0.19543 0 -2.7348 0.26329 0.85821 -0.6657
PHE_160 -9.79432 1.3658 3.88481 -0.60917 0.31709 0.32536 2.38351 -2.9139 -0 -0 -1.84144 -0.16092 0 0 0 0 0 -0.01094 0.2263 0 2.97498 0.15806 0 1.0402 0.19431 0.69017 -1.77012
LYS_161 -4.31944 0.33559 3.77582 -0.40684 0.0628 0.20316 1.21115 -1.80107 -0 -0 -0.77991 0.12282 0 0 0 0 0 -0.05836 0.01662 1.81678 0 -0.0453 0 -1.5107 -0.41968 0.42513 -1.37144
ARG_162 -8.02362 0.89907 6.10201 -0.43619 0.05503 0.2196 2.62014 -2.89806 -0 -0 -1.69289 0.21632 0 0 0 0 0 0.24223 0.04386 1.99086 0 -0.13969 0 -1.2888 -0.33633 0.36461 -2.06183
CYS_163 -8.88518 0.6514 5.1525 -0.0675 0 0.05684 2.98624 -2.96378 -0.01631 -0.06273 -2.41331 -0.42782 0 0 0 0 0 0.02219 0.0193 0.68785 0 0.25983 0 3.6196 0.35168 0.41997 -0.60927
GLN_164 -7.41619 0.67235 6.67074 -0.40422 0.1129 0.25862 2.98411 -3.29157 -0.0004 -0.00406 -2.80401 -0.51146 0 0 0 -0.75127 0 -0.01129 0.00624 0 3.07178 0.18625 0 -0.18838 0.53844 0.43586 -0.44555
MET_165 -5.39665 0.28427 4.90252 -0.31225 0.03157 0.10434 2.14575 -2.49681 -0.00287 -0.04472 -1.59835 -0.08195 0 0 0 0 0 -0.04044 0.1186 1.75562 0 0.01182 0 0.60916 0.11214 0.3762 0.47795
VAL_166 -7.41442 0.90804 3.64824 -0.30789 0.1858 0.06775 2.92542 -2.78397 -0 -0 -2.39754 -0.05233 0 0 0 0 0 -0.06974 0.0002 0.07634 0 -0.3657 0 1.9342 -0.04618 0.35287 -3.3389
LEU_167 -9.91194 1.0351 3.99904 -0.65063 0.30094 0.18822 2.79288 -3.14911 -0 -0 -2.21237 0.02568 0 0 0 0 0 0.10925 0.10197 1.30974 0 -0.3079 0 0.18072 -0.17583 0.83127 -5.53296
GLU_168 -5.54759 0.38536 6.76899 -0.20774 0.02593 0.28732 2.77592 -3.01875 -0.00287 -0.04472 -3.17001 -0.58004 0 0 0 -0.75127 0 0.10516 0.0485 0 3.03164 -0.215 0 -2.7348 -0.3812 0.85977 -2.36539
GLU_169 -4.97401 0.32539 5.43883 -0.21159 0.02107 0.27206 2.75094 -2.55957 -0 -0 -2.44704 -0.58499 0 0 0 -0.61838 0 -0.02305 0.12462 0 3.12287 -0.26711 0 -2.7348 -0.46834 0.4946 -2.33852
GLY_170 -5.51835 0.5136 4.58573 -5e-05 0 0 2.75525 -2.726 -0 -0 -2.36552 -0.41035 0 0 0 0 0 -0.06801 0 0 0 0.13594 0 0.83697 0.353 0.32651 -1.58127
LEU_171 -8.63494 0.63819 4.4863 -0.47614 0.22395 0.12413 2.43699 -3.00861 -0 -0 -1.4972 0.19088 0 0 0 0 0 0.08959 0.15241 0.27798 0 -0.31235 0 0.18072 0.40086 0.43339 -4.29385
GLN_172 -3.04086 0.13949 3.59272 -0.86829 0.11872 0.9343 1.41066 -1.6417 -0 -0 -1.05819 -0.94006 0 0 0 0 0 0.01749 0.0149 0 2.84085 -0.21952 0 -0.18838 -0.38176 0.46996 1.20033
LYS_173 -4.99294 0.29712 5.5953 -0.45052 0.19461 0.17806 2.53884 -2.41664 -0.00381 -0.05454 -4.51924 -0.01534 0 0 0 -0.71118 0 -0.04731 0.05836 2.82627 0 -0.15959 0 -1.5107 -0.2236 0.3651 -3.05176
PHE_174 -8.81016 1.22239 5.43597 -0.65806 0.08563 0.40754 3.06129 -3.16529 -0 -0 -3.2353 0.04264 0 0 0 0 0 0.12175 0.02002 0 1.90098 -0.29163 0 1.0402 -0.2871 1.03151 -2.07763
PRO_175 -4.54432 0.66399 3.43145 -0.08806 0.00021 0.05478 1.76105 -1.45721 -0 -0 -0.69487 0.69558 0 0 0 0 0 -0.16496 0.0003 0.59674 0 -0.46742 0 -2.4119 -0.47401 0.89806 -2.2006
GLU_176 -3.69941 0.33759 4.19862 -0.58081 0.22881 1.53724 1.09759 -1.70976 -0.00381 -0.05454 -0.93896 -2.97222 0 0 0 0 0 0.04377 0.00818 0 3.35734 -0.11431 0 -2.7348 -0.51295 0.50627 -2.00616
SER_177 -5.08718 0.67618 6.01083 -0.03954 0.00136 0.07573 3.473 -2.53862 -0 -0 -3.07638 -0.84958 0 0 -0.31784 -0.4944 0 -0.07331 0.0274 0.44705 0 0.39106 0.67399 -0.77834 -0.09018 1.43551 -0.13326
PRO_178 -3.68664 0.52576 2.62291 -0.09201 0.00044 0.0577 1.43651 -1.24682 -0 -0 -0.3896 0.71515 0 0 0 0 0 -0.11153 0.02031 0.49415 0 -0.28568 0 -2.4119 -0.028 1.22807 -1.1512
VAL_179 -5.6846 0.69652 4.46792 -0.30211 0.18386 0.06677 2.14534 -2.32371 -0 -0 -1.15609 -0.16467 0 0 -0.31784 0 0 0.10276 0.00959 0.05189 0 -0.43069 0 1.9342 -0.14167 0.39739 -0.46515
LEU_180 -9.87433 1.1452 3.78909 -0.50803 0.25869 0.13346 2.23236 -2.91603 -0.02845 -0.16014 -1.33745 0.1784 0 0 0 0 0 0.03873 0.0281 0.27666 0 -0.31074 0 0.18072 -0.11952 0.62065 -6.37263
LYS_181 -6.73416 0.61348 7.15214 -0.31246 0.02997 0.14179 2.82773 -3.25717 -0 -0 -2.35913 0.00675 0 0 0 0 0 0.08215 0.05744 1.77718 0 0.04378 0 -1.5107 -0.33898 0.5668 -1.21338
GLU_182 -5.25594 0.28893 6.40256 -0.34473 0.1035 0.40634 2.61818 -2.8799 -0.01871 -0.16227 -2.54505 -0.6259 0 0 0 0 0 -0.0452 0.00095 0 3.3732 -0.19173 0 -2.7348 -0.38794 0.31197 -1.68655
ILE_183 -9.45216 0.78457 4.59349 -0.49708 0.36145 0.10238 3.12662 -3.29622 -0.00896 -0.07153 -2.30162 -0.11268 0 0 0 0 0 -0.01706 0.09121 0.60074 0 -0.40592 0 0.73287 -0.26912 0.47717 -5.56184
GLN_184 -6.33475 0.55175 4.97622 -0.3824 0.04999 0.21294 2.51425 -2.75526 -0 -0 -2.04132 -0.57488 0 0 0 0 0 0.07572 0.10645 0 3.48832 -0.03561 0 -0.18838 -0.10484 0.47606 0.03427
GLU_185 -4.47795 0.214 5.81024 -0.21116 0.02763 0.29292 2.52785 -2.61466 -0.03628 -0.31283 -2.14202 -0.60296 0 0 -0.65241 0 0 0.10677 0.00463 0 3.00911 -0.25149 0 -2.7348 -0.36691 0.26968 -2.14064
GLN_186 -6.82304 0.70923 6.94893 -0.25444 0.04859 0.20133 3.46797 -3.39791 -0.01737 -0.13211 -3.97253 -0.46981 0 0 0 0 0 -0.03573 0.25098 0 2.71792 -0.07523 0 -0.18838 -0.39411 0.3677 -1.04801
LEU_187 -8.60148 1.23442 4.21157 -0.65593 0.25074 0.22935 3.29343 -2.99645 -0 -0 -3.05177 0.1079 0 0 0 0 0 -0.03683 0.3569 0.81579 0 -0.16455 0 0.18072 -0.07506 0.59762 -4.30362
SER_188 -3.68427 0.17634 4.65973 -0.03962 0.00023 0.05666 1.9544 -2.11895 -0 -0 -2.03249 -0.54827 0 0 -0.65241 -0.77489 0 -0.09671 0.29818 0.15827 0 -0.27877 1.86413 -0.77834 -0.27488 0.56013 -1.55154
GLN_189 -4.15552 0.29682 4.64705 -0.67616 0.09969 0.78244 2.103 -2.15669 -0.01757 -0.15056 -1.47665 -0.65815 0 0 0 -0.77489 0 -0.03276 0.06622 0 2.37978 -0.18027 0 -0.18838 -0.1837 0.30256 0.02626
VAL_190 -8.0498 1.49546 3.53205 -0.26195 0.16345 0.04155 2.56971 -2.53938 -0 -0 -1.51867 0.37608 0 0 0 0 0 -0.01442 0.01512 0.92459 0 -0.23477 0 1.9342 0.18355 0.45146 -0.93179
LEU_191 -5.79476 1.16643 3.00875 -0.66163 0.29024 0.30145 1.51177 -1.79656 -0.00961 -0.06545 -0.54166 -0.13843 0 0 0 0 0 0.07197 0.22245 1.35447 0 -0.16148 0 0.18072 0.98257 1.78869 1.70993
PRO_192 -3.1162 0.69132 2.05957 -0.08054 1e-05 0.04806 0.24542 -0.80127 -0 -0 -0.31114 0.55241 0 0 0 0 0 -0.10697 0.0031 0.46064 0 -0.57376 0 -2.4119 0.85338 1.82793 -0.65995
ARG:CtermProteinFull_193 -3.79299 0.30008 3.6403 -0.5008 0.09555 0.33723 1.66051 -1.60081 -0.0012 -0.00487 -1.11774 0.63756 0 0 0 0 0 0 0.15658 2.43035 0 0 0 -1.2888 -0.07406 0.76392 1.64081
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

