REMARK ID 53490 DOMAINID 52314 MODEL 1 2021-01-23_00000001_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 227.376 tmscore: 0.75979 6lpfA_202 prob: 100 ident: 11.88
ATOM      1  N   GLY A   1      19.528   4.060  23.917  1.00  8.610          N  
ATOM      2  CA  GLY A   1      20.299   4.906  24.826  1.00  8.310          C  
ATOM      3  C   GLY A   1      20.194   4.417  26.263  1.00  7.140          C  
ATOM      4  O   GLY A   1      19.353   4.907  27.028  1.00  6.620          O  
ATOM      5 1H   GLY A   1      19.760   4.301  22.965  1.00 10.330          H  
ATOM      6 2H   GLY A   1      19.757   3.087  24.076  1.00 10.330          H  
ATOM      7 3H   GLY A   1      18.537   4.209  24.061  1.00 10.330          H  
ATOM      8 1HA  GLY A   1      21.344   4.913  24.515  1.00  9.970          H  
ATOM      9 2HA  GLY A   1      19.937   5.932  24.760  1.00  9.970          H  
ATOM     10  N   SER A   2      21.115   3.532  26.654  1.00  6.930          N  
ATOM     11  CA  SER A   2      21.120   2.895  27.977  1.00  6.050          C  
ATOM     12  C   SER A   2      21.241   3.866  29.153  1.00  5.100          C  
ATOM     13  O   SER A   2      20.886   3.530  30.281  1.00  4.570          O  
ATOM     14  CB  SER A   2      22.252   1.891  28.038  1.00  8.820          C  
ATOM     15  OG  SER A   2      23.493   2.535  27.960  1.00  8.820          O  
ATOM     16  H   SER A   2      21.822   3.220  26.000  1.00  8.320          H  
ATOM     17  HA  SER A   2      20.186   2.345  28.081  1.00  7.260          H  
ATOM     18 1HB  SER A   2      22.187   1.330  28.970  1.00 10.590          H  
ATOM     19 2HB  SER A   2      22.151   1.180  27.220  1.00 10.590          H  
ATOM     20  HG  SER A   2      24.157   1.839  28.017  1.00 10.590          H  
ATOM     21  N   MET A   3      21.726   5.077  28.890  1.00  5.200          N  
ATOM     22  CA  MET A   3      21.847   6.104  29.919  1.00  4.620          C  
ATOM     23  C   MET A   3      20.480   6.665  30.324  1.00  3.510          C  
ATOM     24  O   MET A   3      20.338   7.261  31.394  1.00  3.400          O  
ATOM     25  CB  MET A   3      22.746   7.243  29.439  1.00  6.700          C  
ATOM     26  CG  MET A   3      24.226   6.875  29.284  1.00  6.700          C  
ATOM     27  SD  MET A   3      24.979   6.224  30.806  1.00  6.700          S  
ATOM     28  CE  MET A   3      24.934   7.636  31.914  1.00  6.700          C  
ATOM     29  H   MET A   3      22.015   5.269  27.945  1.00  6.240          H  
ATOM     30  HA  MET A   3      22.287   5.651  30.805  1.00  5.540          H  
ATOM     31 1HB  MET A   3      22.394   7.579  28.466  1.00  8.040          H  
ATOM     32 2HB  MET A   3      22.657   8.088  30.114  1.00  8.040          H  
ATOM     33 1HG  MET A   3      24.325   6.118  28.508  1.00  8.040          H  
ATOM     34 2HG  MET A   3      24.787   7.756  28.973  1.00  8.040          H  
ATOM     35 1HE  MET A   3      25.377   7.359  32.871  1.00  8.040          H  
ATOM     36 2HE  MET A   3      25.500   8.461  31.479  1.00  8.040          H  
ATOM     37 3HE  MET A   3      23.903   7.948  32.078  1.00  8.040          H  
ATOM     38  N   ALA A   4      19.500   6.553  29.418  1.00  3.110          N  
ATOM     39  CA  ALA A   4      18.145   7.054  29.624  1.00  2.330          C  
ATOM     40  C   ALA A   4      17.176   5.929  29.962  1.00  1.720          C  
ATOM     41  O   ALA A   4      16.171   6.137  30.648  1.00  1.510          O  
ATOM     42  CB  ALA A   4      17.657   7.772  28.380  1.00  3.570          C  
ATOM     43  H   ALA A   4      19.687   6.045  28.557  1.00  3.730          H  
ATOM     44  HA  ALA A   4      18.164   7.750  30.461  1.00  2.800          H  
ATOM     45 1HB  ALA A   4      16.655   8.160  28.555  1.00  4.290          H  
ATOM     46 2HB  ALA A   4      18.331   8.594  28.150  1.00  4.290          H  
ATOM     47 3HB  ALA A   4      17.641   7.070  27.546  1.00  4.290          H  
ATOM     48  N   GLU A   5      17.423   4.756  29.406  1.00  1.960          N  
ATOM     49  CA  GLU A   5      16.539   3.611  29.566  1.00  1.690          C  
ATOM     50  C   GLU A   5      16.431   3.220  31.045  1.00  1.520          C  
ATOM     51  O   GLU A   5      17.412   3.321  31.777  1.00  2.270          O  
ATOM     52  CB  GLU A   5      17.047   2.456  28.709  1.00  2.470          C  
ATOM     53  CG  GLU A   5      16.864   2.707  27.208  1.00  2.470          C  
ATOM     54  CD  GLU A   5      17.529   1.686  26.330  1.00  2.470          C  
ATOM     55  OE1 GLU A   5      18.098   0.758  26.853  1.00  2.470          O  
ATOM     56  OE2 GLU A   5      17.499   1.858  25.126  1.00  2.470          O  
ATOM     57  H   GLU A   5      18.254   4.663  28.821  1.00  2.350          H  
ATOM     58  HA  GLU A   5      15.574   3.900  29.175  1.00  2.030          H  
ATOM     59 1HB  GLU A   5      18.095   2.297  28.913  1.00  2.970          H  
ATOM     60 2HB  GLU A   5      16.521   1.540  28.968  1.00  2.970          H  
ATOM     61 1HG  GLU A   5      15.791   2.693  26.998  1.00  2.970          H  
ATOM     62 2HG  GLU A   5      17.221   3.695  26.961  1.00  2.970          H  
ATOM     63  N   ARG A   6      15.241   2.787  31.513  1.00  1.360          N  
ATOM     64  CA  ARG A   6      14.030   2.560  30.721  1.00  1.410          C  
ATOM     65  C   ARG A   6      13.206   3.808  30.400  1.00  1.210          C  
ATOM     66  O   ARG A   6      12.275   3.737  29.608  1.00  1.220          O  
ATOM     67  CB  ARG A   6      13.127   1.551  31.420  1.00  1.950          C  
ATOM     68  CG  ARG A   6      13.714   0.139  31.525  1.00  1.950          C  
ATOM     69  CD  ARG A   6      12.813  -0.805  32.260  1.00  1.950          C  
ATOM     70  NE  ARG A   6      12.668  -0.474  33.681  1.00  1.950          N  
ATOM     71  CZ  ARG A   6      11.780  -1.054  34.525  1.00  1.950          C  
ATOM     72  NH1 ARG A   6      10.956  -1.988  34.091  1.00  1.950          N  
ATOM     73  NH2 ARG A   6      11.741  -0.680  35.795  1.00  1.950          N  
ATOM     74  H   ARG A   6      15.194   2.579  32.499  1.00  1.630          H  
ATOM     75  HA  ARG A   6      14.324   2.103  29.777  1.00  1.690          H  
ATOM     76 1HB  ARG A   6      12.902   1.901  32.425  1.00  2.340          H  
ATOM     77 2HB  ARG A   6      12.181   1.475  30.881  1.00  2.340          H  
ATOM     78 1HG  ARG A   6      13.877  -0.255  30.523  1.00  2.340          H  
ATOM     79 2HG  ARG A   6      14.665   0.180  32.055  1.00  2.340          H  
ATOM     80 1HD  ARG A   6      11.828  -0.775  31.797  1.00  2.340          H  
ATOM     81 2HD  ARG A   6      13.221  -1.814  32.184  1.00  2.340          H  
ATOM     82  HE  ARG A   6      13.282   0.229  34.065  1.00  2.340          H  
ATOM     83 1HH1 ARG A   6      10.979  -2.280  33.125  1.00  2.340          H  
ATOM     84 2HH1 ARG A   6      10.297  -2.417  34.725  1.00  2.340          H  
ATOM     85 1HH2 ARG A   6      12.371   0.035  36.133  1.00  2.340          H  
ATOM     86 2HH2 ARG A   6      11.083  -1.108  36.430  1.00  2.340          H  
ATOM     87  N   LYS A   7      13.532   4.960  30.984  1.00  1.220          N  
ATOM     88  CA  LYS A   7      12.727   6.151  30.720  1.00  1.370          C  
ATOM     89  C   LYS A   7      12.799   6.479  29.251  1.00  1.300          C  
ATOM     90  O   LYS A   7      11.793   6.846  28.639  1.00  1.470          O  
ATOM     91  CB  LYS A   7      13.177   7.342  31.570  1.00  1.860          C  
ATOM     92  CG  LYS A   7      12.850   7.214  33.060  1.00  1.860          C  
ATOM     93  CD  LYS A   7      13.343   8.431  33.848  1.00  1.860          C  
ATOM     94  CE  LYS A   7      13.026   8.304  35.337  1.00  1.860          C  
ATOM     95  NZ  LYS A   7      13.541   9.467  36.118  1.00  1.860          N  
ATOM     96  H   LYS A   7      14.355   5.026  31.578  1.00  1.460          H  
ATOM     97  HA  LYS A   7      11.687   5.932  30.962  1.00  1.640          H  
ATOM     98 1HB  LYS A   7      14.250   7.479  31.472  1.00  2.230          H  
ATOM     99 2HB  LYS A   7      12.700   8.249  31.198  1.00  2.230          H  
ATOM    100 1HG  LYS A   7      11.771   7.119  33.183  1.00  2.230          H  
ATOM    101 2HG  LYS A   7      13.321   6.315  33.453  1.00  2.230          H  
ATOM    102 1HD  LYS A   7      14.423   8.528  33.723  1.00  2.230          H  
ATOM    103 2HD  LYS A   7      12.868   9.332  33.461  1.00  2.230          H  
ATOM    104 1HE  LYS A   7      11.947   8.242  35.467  1.00  2.230          H  
ATOM    105 2HE  LYS A   7      13.482   7.392  35.723  1.00  2.230          H  
ATOM    106 1HZ  LYS A   7      13.312   9.346  37.095  1.00  2.230          H  
ATOM    107 2HZ  LYS A   7      14.545   9.528  36.014  1.00  2.230          H  
ATOM    108 3HZ  LYS A   7      13.116  10.319  35.778  1.00  2.230          H  
ATOM    109  N   GLY A   8      13.985   6.265  28.695  1.00  1.240          N  
ATOM    110  CA  GLY A   8      14.314   6.481  27.299  1.00  1.430          C  
ATOM    111  C   GLY A   8      13.464   5.640  26.336  1.00  1.350          C  
ATOM    112  O   GLY A   8      13.313   6.020  25.167  1.00  1.440          O  
ATOM    113  H   GLY A   8      14.727   6.004  29.343  1.00  1.490          H  
ATOM    114 1HA  GLY A   8      14.198   7.539  27.064  1.00  1.720          H  
ATOM    115 2HA  GLY A   8      15.364   6.239  27.146  1.00  1.720          H  
ATOM    116  N   THR A   9      12.848   4.548  26.827  1.00  1.240          N  
ATOM    117  CA  THR A   9      11.994   3.691  26.023  1.00  1.270          C  
ATOM    118  C   THR A   9      10.854   4.536  25.511  1.00  1.170          C  
ATOM    119  O   THR A   9      10.344   4.301  24.419  1.00  1.160          O  
ATOM    120  CB  THR A   9      11.469   2.456  26.790  1.00  1.770          C  
ATOM    121  OG1 THR A   9      12.578   1.627  27.191  1.00  1.770          O  
ATOM    122  CG2 THR A   9      10.539   1.630  25.884  1.00  1.770          C  
ATOM    123  H   THR A   9      12.936   4.301  27.811  1.00  1.490          H  
ATOM    124  HA  THR A   9      12.564   3.330  25.167  1.00  1.520          H  
ATOM    125  HB  THR A   9      10.924   2.779  27.676  1.00  2.120          H  
ATOM    126  HG1 THR A   9      12.265   0.975  27.821  1.00  2.120          H  
ATOM    127 1HG2 THR A   9      10.186   0.761  26.432  1.00  2.120          H  
ATOM    128 2HG2 THR A   9       9.678   2.219  25.574  1.00  2.120          H  
ATOM    129 3HG2 THR A   9      11.084   1.305  24.999  1.00  2.120          H  
ATOM    130  N   ALA A  10      10.405   5.513  26.311  1.00  1.140          N  
ATOM    131  CA  ALA A  10       9.305   6.355  25.907  1.00  1.080          C  
ATOM    132  C   ALA A  10       9.610   7.082  24.601  1.00  1.050          C  
ATOM    133  O   ALA A  10       8.687   7.331  23.820  1.00  1.050          O  
ATOM    134  CB  ALA A  10       9.004   7.367  26.991  1.00  1.540          C  
ATOM    135  H   ALA A  10      10.837   5.713  27.219  1.00  1.370          H  
ATOM    136  HA  ALA A  10       8.433   5.720  25.751  1.00  1.300          H  
ATOM    137 1HB  ALA A  10       8.159   7.984  26.693  1.00  1.840          H  
ATOM    138 2HB  ALA A  10       8.769   6.846  27.917  1.00  1.840          H  
ATOM    139 3HB  ALA A  10       9.880   7.998  27.145  1.00  1.840          H  
ATOM    140  N   LYS A  11      10.880   7.464  24.360  1.00  1.050          N  
ATOM    141  CA  LYS A  11      11.222   8.162  23.134  1.00  1.040          C  
ATOM    142  C   LYS A  11      11.100   7.190  21.992  1.00  1.000          C  
ATOM    143  O   LYS A  11      10.584   7.532  20.928  1.00  0.970          O  
ATOM    144  CB  LYS A  11      12.629   8.752  23.179  1.00  1.460          C  
ATOM    145  CG  LYS A  11      13.004   9.560  21.924  1.00  1.460          C  
ATOM    146  CD  LYS A  11      14.365  10.239  22.076  1.00  1.460          C  
ATOM    147  CE  LYS A  11      14.738  11.030  20.826  1.00  1.460          C  
ATOM    148  NZ  LYS A  11      16.059  11.712  20.971  1.00  1.460          N  
ATOM    149  H   LYS A  11      11.645   7.226  24.992  1.00  1.260          H  
ATOM    150  HA  LYS A  11      10.508   8.969  22.976  1.00  1.250          H  
ATOM    151 1HB  LYS A  11      12.722   9.401  24.048  1.00  1.750          H  
ATOM    152 2HB  LYS A  11      13.356   7.946  23.293  1.00  1.750          H  
ATOM    153 1HG  LYS A  11      13.042   8.888  21.066  1.00  1.750          H  
ATOM    154 2HG  LYS A  11      12.239  10.313  21.734  1.00  1.750          H  
ATOM    155 1HD  LYS A  11      14.341  10.916  22.932  1.00  1.750          H  
ATOM    156 2HD  LYS A  11      15.126   9.480  22.257  1.00  1.750          H  
ATOM    157 1HE  LYS A  11      14.785  10.352  19.978  1.00  1.750          H  
ATOM    158 2HE  LYS A  11      13.971  11.781  20.636  1.00  1.750          H  
ATOM    159 1HZ  LYS A  11      16.271  12.223  20.125  1.00  1.750          H  
ATOM    160 2HZ  LYS A  11      16.025  12.355  21.751  1.00  1.750          H  
ATOM    161 3HZ  LYS A  11      16.781  11.024  21.136  1.00  1.750          H  
ATOM    162  N   VAL A  12      11.571   5.971  22.220  1.00  1.010          N  
ATOM    163  CA  VAL A  12      11.515   4.956  21.188  1.00  0.980          C  
ATOM    164  C   VAL A  12      10.061   4.647  20.824  1.00  0.920          C  
ATOM    165  O   VAL A  12       9.722   4.589  19.638  1.00  0.860          O  
ATOM    166  CB  VAL A  12      12.231   3.679  21.669  1.00  1.380          C  
ATOM    167  CG1 VAL A  12      12.027   2.545  20.676  1.00  1.380          C  
ATOM    168  CG2 VAL A  12      13.707   3.989  21.876  1.00  1.380          C  
ATOM    169  H   VAL A  12      12.014   5.796  23.129  1.00  1.210          H  
ATOM    170  HA  VAL A  12      12.026   5.334  20.303  1.00  1.180          H  
ATOM    171  HB  VAL A  12      11.795   3.358  22.612  1.00  1.660          H  
ATOM    172 1HG1 VAL A  12      12.530   1.654  21.044  1.00  1.660          H  
ATOM    173 2HG1 VAL A  12      10.965   2.331  20.562  1.00  1.660          H  
ATOM    174 3HG1 VAL A  12      12.446   2.830  19.711  1.00  1.660          H  
ATOM    175 1HG2 VAL A  12      14.222   3.096  22.235  1.00  1.660          H  
ATOM    176 2HG2 VAL A  12      14.144   4.308  20.932  1.00  1.660          H  
ATOM    177 3HG2 VAL A  12      13.815   4.786  22.613  1.00  1.660          H  
ATOM    178  N   ASP A  13       9.202   4.463  21.836  1.00  0.940          N  
ATOM    179  CA  ASP A  13       7.797   4.172  21.588  1.00  0.900          C  
ATOM    180  C   ASP A  13       7.131   5.325  20.851  1.00  0.860          C  
ATOM    181  O   ASP A  13       6.363   5.098  19.910  1.00  0.830          O  
ATOM    182  CB  ASP A  13       7.051   3.913  22.899  1.00  1.280          C  
ATOM    183  CG  ASP A  13       7.378   2.569  23.583  1.00  1.280          C  
ATOM    184  OD1 ASP A  13       7.940   1.697  22.962  1.00  1.280          O  
ATOM    185  OD2 ASP A  13       7.036   2.438  24.733  1.00  1.280          O  
ATOM    186  H   ASP A  13       9.551   4.501  22.795  1.00  1.130          H  
ATOM    187  HA  ASP A  13       7.734   3.280  20.966  1.00  1.080          H  
ATOM    188 1HB  ASP A  13       7.295   4.714  23.600  1.00  1.530          H  
ATOM    189 2HB  ASP A  13       5.979   3.959  22.718  1.00  1.530          H  
ATOM    190  N   PHE A  14       7.456   6.566  21.240  1.00  0.870          N  
ATOM    191  CA  PHE A  14       6.925   7.741  20.575  1.00  0.840          C  
ATOM    192  C   PHE A  14       7.283   7.743  19.110  1.00  0.800          C  
ATOM    193  O   PHE A  14       6.411   7.907  18.254  1.00  0.760          O  
ATOM    194  CB  PHE A  14       7.460   9.017  21.213  1.00  1.190          C  
ATOM    195  CG  PHE A  14       7.105  10.258  20.468  1.00  1.190          C  
ATOM    196  CD1 PHE A  14       5.853  10.829  20.578  1.00  1.190          C  
ATOM    197  CD2 PHE A  14       8.048  10.862  19.642  1.00  1.190          C  
ATOM    198  CE1 PHE A  14       5.548  11.977  19.883  1.00  1.190          C  
ATOM    199  CE2 PHE A  14       7.746  12.002  18.948  1.00  1.190          C  
ATOM    200  CZ  PHE A  14       6.494  12.564  19.069  1.00  1.190          C  
ATOM    201  H   PHE A  14       8.063   6.709  22.052  1.00  1.040          H  
ATOM    202  HA  PHE A  14       5.839   7.727  20.665  1.00  1.010          H  
ATOM    203 1HB  PHE A  14       7.083   9.099  22.230  1.00  1.430          H  
ATOM    204 2HB  PHE A  14       8.539   8.959  21.279  1.00  1.430          H  
ATOM    205  HD1 PHE A  14       5.106  10.364  21.220  1.00  1.430          H  
ATOM    206  HD2 PHE A  14       9.040  10.416  19.550  1.00  1.430          H  
ATOM    207  HE1 PHE A  14       4.558  12.421  19.974  1.00  1.430          H  
ATOM    208  HE2 PHE A  14       8.493  12.464  18.303  1.00  1.430          H  
ATOM    209  HZ  PHE A  14       6.250  13.471  18.519  1.00  1.430          H  
ATOM    210  N   LEU A  15       8.567   7.560  18.809  1.00  0.820          N  
ATOM    211  CA  LEU A  15       9.002   7.603  17.435  1.00  0.800          C  
ATOM    212  C   LEU A  15       8.356   6.506  16.616  1.00  0.770          C  
ATOM    213  O   LEU A  15       7.940   6.766  15.486  1.00  0.740          O  
ATOM    214  CB  LEU A  15      10.523   7.465  17.383  1.00  1.130          C  
ATOM    215  CG  LEU A  15      11.345   8.660  17.949  1.00  1.130          C  
ATOM    216  CD1 LEU A  15      12.798   8.242  18.033  1.00  1.130          C  
ATOM    217  CD2 LEU A  15      11.187   9.899  17.063  1.00  1.130          C  
ATOM    218  H   LEU A  15       9.251   7.418  19.558  1.00  0.980          H  
ATOM    219  HA  LEU A  15       8.696   8.553  17.011  1.00  0.960          H  
ATOM    220 1HB  LEU A  15      10.794   6.581  17.965  1.00  1.350          H  
ATOM    221 2HB  LEU A  15      10.824   7.299  16.348  1.00  1.350          H  
ATOM    222  HG  LEU A  15      11.003   8.899  18.948  1.00  1.350          H  
ATOM    223 1HD1 LEU A  15      13.385   9.057  18.441  1.00  1.350          H  
ATOM    224 2HD1 LEU A  15      12.886   7.371  18.686  1.00  1.350          H  
ATOM    225 3HD1 LEU A  15      13.166   7.992  17.040  1.00  1.350          H  
ATOM    226 1HD2 LEU A  15      11.779  10.712  17.480  1.00  1.350          H  
ATOM    227 2HD2 LEU A  15      11.539   9.673  16.055  1.00  1.350          H  
ATOM    228 3HD2 LEU A  15      10.150  10.209  17.019  1.00  1.350          H  
ATOM    229  N   LYS A  16       8.226   5.295  17.175  1.00  0.800          N  
ATOM    230  CA  LYS A  16       7.590   4.222  16.427  1.00  0.790          C  
ATOM    231  C   LYS A  16       6.139   4.557  16.126  1.00  0.750          C  
ATOM    232  O   LYS A  16       5.675   4.329  15.006  1.00  0.720          O  
ATOM    233  CB  LYS A  16       7.683   2.894  17.178  1.00  1.110          C  
ATOM    234  CG  LYS A  16       9.078   2.275  17.204  1.00  1.110          C  
ATOM    235  CD  LYS A  16       9.089   0.981  18.007  1.00  1.110          C  
ATOM    236  CE  LYS A  16      10.459   0.316  17.994  1.00  1.110          C  
ATOM    237  NZ  LYS A  16      10.485  -0.910  18.846  1.00  1.110          N  
ATOM    238  H   LYS A  16       8.606   5.115  18.111  1.00  0.960          H  
ATOM    239  HA  LYS A  16       8.111   4.115  15.474  1.00  0.950          H  
ATOM    240 1HB  LYS A  16       7.374   3.053  18.216  1.00  1.330          H  
ATOM    241 2HB  LYS A  16       6.995   2.176  16.736  1.00  1.330          H  
ATOM    242 1HG  LYS A  16       9.399   2.070  16.182  1.00  1.330          H  
ATOM    243 2HG  LYS A  16       9.778   2.981  17.648  1.00  1.330          H  
ATOM    244 1HD  LYS A  16       8.816   1.203  19.043  1.00  1.330          H  
ATOM    245 2HD  LYS A  16       8.356   0.289  17.596  1.00  1.330          H  
ATOM    246 1HE  LYS A  16      10.712   0.040  16.972  1.00  1.330          H  
ATOM    247 2HE  LYS A  16      11.200   1.017  18.359  1.00  1.330          H  
ATOM    248 1HZ  LYS A  16      11.407  -1.325  18.813  1.00  1.330          H  
ATOM    249 2HZ  LYS A  16      10.260  -0.660  19.803  1.00  1.330          H  
ATOM    250 3HZ  LYS A  16       9.806  -1.575  18.504  1.00  1.330          H  
ATOM    251  N   LYS A  17       5.424   5.122  17.109  1.00  0.750          N  
ATOM    252  CA  LYS A  17       4.035   5.497  16.910  1.00  0.740          C  
ATOM    253  C   LYS A  17       3.921   6.504  15.779  1.00  0.660          C  
ATOM    254  O   LYS A  17       3.077   6.346  14.892  1.00  0.620          O  
ATOM    255  CB  LYS A  17       3.438   6.082  18.194  1.00  1.040          C  
ATOM    256  CG  LYS A  17       1.947   6.473  18.114  1.00  1.040          C  
ATOM    257  CD  LYS A  17       1.455   7.008  19.472  1.00  1.040          C  
ATOM    258  CE  LYS A  17      -0.061   7.278  19.494  1.00  1.040          C  
ATOM    259  NZ  LYS A  17      -0.459   8.407  18.598  1.00  1.040          N  
ATOM    260  H   LYS A  17       5.847   5.245  18.037  1.00  0.900          H  
ATOM    261  HA  LYS A  17       3.472   4.608  16.630  1.00  0.890          H  
ATOM    262 1HB  LYS A  17       3.563   5.364  19.005  1.00  1.250          H  
ATOM    263 2HB  LYS A  17       3.999   6.975  18.472  1.00  1.250          H  
ATOM    264 1HG  LYS A  17       1.814   7.246  17.350  1.00  1.250          H  
ATOM    265 2HG  LYS A  17       1.357   5.602  17.830  1.00  1.250          H  
ATOM    266 1HD  LYS A  17       1.695   6.285  20.253  1.00  1.250          H  
ATOM    267 2HD  LYS A  17       1.979   7.938  19.694  1.00  1.250          H  
ATOM    268 1HE  LYS A  17      -0.587   6.378  19.181  1.00  1.250          H  
ATOM    269 2HE  LYS A  17      -0.355   7.522  20.514  1.00  1.250          H  
ATOM    270 1HZ  LYS A  17      -1.452   8.552  18.642  1.00  1.250          H  
ATOM    271 2HZ  LYS A  17       0.007   9.256  18.869  1.00  1.250          H  
ATOM    272 3HZ  LYS A  17      -0.211   8.196  17.623  1.00  1.250          H  
ATOM    273  N   ILE A  18       4.785   7.524  15.792  1.00  0.670          N  
ATOM    274  CA  ILE A  18       4.737   8.549  14.766  1.00  0.630          C  
ATOM    275  C   ILE A  18       5.048   7.976  13.395  1.00  0.590          C  
ATOM    276  O   ILE A  18       4.376   8.335  12.426  1.00  0.560          O  
ATOM    277  CB  ILE A  18       5.700   9.720  15.080  1.00  0.900          C  
ATOM    278  CG1 ILE A  18       5.274  10.464  16.403  1.00  0.900          C  
ATOM    279  CG2 ILE A  18       5.783  10.697  13.891  1.00  0.900          C  
ATOM    280  CD1 ILE A  18       3.882  11.092  16.433  1.00  0.900          C  
ATOM    281  H   ILE A  18       5.457   7.596  16.564  1.00  0.800          H  
ATOM    282  HA  ILE A  18       3.724   8.937  14.719  1.00  0.760          H  
ATOM    283  HB  ILE A  18       6.696   9.309  15.269  1.00  1.080          H  
ATOM    284 1HG1 ILE A  18       5.325   9.767  17.221  1.00  1.080          H  
ATOM    285 2HG1 ILE A  18       5.998  11.250  16.578  1.00  1.080          H  
ATOM    286 1HG2 ILE A  18       6.482  11.495  14.128  1.00  1.080          H  
ATOM    287 2HG2 ILE A  18       6.135  10.176  13.012  1.00  1.080          H  
ATOM    288 3HG2 ILE A  18       4.803  11.121  13.681  1.00  1.080          H  
ATOM    289 1HD1 ILE A  18       3.737  11.572  17.399  1.00  1.080          H  
ATOM    290 2HD1 ILE A  18       3.784  11.838  15.650  1.00  1.080          H  
ATOM    291 3HD1 ILE A  18       3.112  10.333  16.304  1.00  1.080          H  
ATOM    292  N   GLU A  19       6.071   7.121  13.283  1.00  0.620          N  
ATOM    293  CA  GLU A  19       6.398   6.553  11.986  1.00  0.610          C  
ATOM    294  C   GLU A  19       5.229   5.742  11.444  1.00  0.560          C  
ATOM    295  O   GLU A  19       4.924   5.817  10.246  1.00  0.530          O  
ATOM    296  CB  GLU A  19       7.643   5.674  12.086  1.00  0.860          C  
ATOM    297  CG  GLU A  19       8.947   6.440  12.309  1.00  0.860          C  
ATOM    298  CD  GLU A  19      10.117   5.525  12.544  1.00  0.860          C  
ATOM    299  OE1 GLU A  19       9.900   4.339  12.629  1.00  0.860          O  
ATOM    300  OE2 GLU A  19      11.222   6.006  12.644  1.00  0.860          O  
ATOM    301  H   GLU A  19       6.635   6.878  14.105  1.00  0.740          H  
ATOM    302  HA  GLU A  19       6.602   7.367  11.294  1.00  0.730          H  
ATOM    303 1HB  GLU A  19       7.521   4.981  12.922  1.00  1.030          H  
ATOM    304 2HB  GLU A  19       7.746   5.081  11.179  1.00  1.030          H  
ATOM    305 1HG  GLU A  19       9.148   7.049  11.430  1.00  1.030          H  
ATOM    306 2HG  GLU A  19       8.831   7.109  13.156  1.00  1.030          H  
ATOM    307  N   LYS A  20       4.545   4.991  12.320  1.00  0.580          N  
ATOM    308  CA  LYS A  20       3.391   4.224  11.888  1.00  0.570          C  
ATOM    309  C   LYS A  20       2.280   5.144  11.408  1.00  0.530          C  
ATOM    310  O   LYS A  20       1.691   4.880  10.360  1.00  0.500          O  
ATOM    311  CB  LYS A  20       2.875   3.323  13.010  1.00  0.800          C  
ATOM    312  CG  LYS A  20       3.777   2.136  13.334  1.00  0.800          C  
ATOM    313  CD  LYS A  20       3.219   1.320  14.495  1.00  0.800          C  
ATOM    314  CE  LYS A  20       4.127   0.144  14.842  1.00  0.800          C  
ATOM    315  NZ  LYS A  20       3.598  -0.648  15.993  1.00  0.800          N  
ATOM    316  H   LYS A  20       4.873   4.921  13.291  1.00  0.700          H  
ATOM    317  HA  LYS A  20       3.690   3.595  11.051  1.00  0.680          H  
ATOM    318 1HB  LYS A  20       2.771   3.915  13.920  1.00  0.960          H  
ATOM    319 2HB  LYS A  20       1.887   2.946  12.749  1.00  0.960          H  
ATOM    320 1HG  LYS A  20       3.854   1.498  12.454  1.00  0.960          H  
ATOM    321 2HG  LYS A  20       4.772   2.491  13.584  1.00  0.960          H  
ATOM    322 1HD  LYS A  20       3.129   1.965  15.372  1.00  0.960          H  
ATOM    323 2HD  LYS A  20       2.231   0.944  14.237  1.00  0.960          H  
ATOM    324 1HE  LYS A  20       4.215  -0.507  13.975  1.00  0.960          H  
ATOM    325 2HE  LYS A  20       5.117   0.525  15.101  1.00  0.960          H  
ATOM    326 1HZ  LYS A  20       4.226  -1.415  16.193  1.00  0.960          H  
ATOM    327 2HZ  LYS A  20       3.524  -0.054  16.808  1.00  0.960          H  
ATOM    328 3HZ  LYS A  20       2.685  -1.015  15.762  1.00  0.960          H  
ATOM    329  N   GLU A  21       2.016   6.242  12.134  1.00  0.540          N  
ATOM    330  CA  GLU A  21       0.961   7.164  11.722  1.00  0.540          C  
ATOM    331  C   GLU A  21       1.263   7.764  10.357  1.00  0.500          C  
ATOM    332  O   GLU A  21       0.361   7.891   9.522  1.00  0.490          O  
ATOM    333  CB  GLU A  21       0.792   8.305  12.731  1.00  0.760          C  
ATOM    334  CG  GLU A  21       0.185   7.912  14.065  1.00  0.760          C  
ATOM    335  CD  GLU A  21       0.144   9.061  15.034  1.00  0.760          C  
ATOM    336  OE1 GLU A  21       0.617  10.116  14.689  1.00  0.760          O  
ATOM    337  OE2 GLU A  21      -0.347   8.877  16.134  1.00  0.760          O  
ATOM    338  H   GLU A  21       2.513   6.398  13.018  1.00  0.650          H  
ATOM    339  HA  GLU A  21       0.024   6.609  11.657  1.00  0.650          H  
ATOM    340 1HB  GLU A  21       1.769   8.746  12.933  1.00  0.910          H  
ATOM    341 2HB  GLU A  21       0.168   9.082  12.295  1.00  0.910          H  
ATOM    342 1HG  GLU A  21      -0.831   7.559  13.892  1.00  0.910          H  
ATOM    343 2HG  GLU A  21       0.750   7.093  14.493  1.00  0.910          H  
ATOM    344  N   ILE A  22       2.537   8.093  10.115  1.00  0.500          N  
ATOM    345  CA  ILE A  22       2.946   8.657   8.841  1.00  0.490          C  
ATOM    346  C   ILE A  22       2.739   7.669   7.714  1.00  0.450          C  
ATOM    347  O   ILE A  22       2.182   8.040   6.677  1.00  0.440          O  
ATOM    348  CB  ILE A  22       4.417   9.112   8.862  1.00  0.690          C  
ATOM    349  CG1 ILE A  22       4.571  10.322   9.808  1.00  0.690          C  
ATOM    350  CG2 ILE A  22       4.882   9.441   7.431  1.00  0.690          C  
ATOM    351  CD1 ILE A  22       6.006  10.664  10.152  1.00  0.690          C  
ATOM    352  H   ILE A  22       3.219   7.995  10.876  1.00  0.600          H  
ATOM    353  HA  ILE A  22       2.328   9.530   8.641  1.00  0.590          H  
ATOM    354  HB  ILE A  22       5.035   8.309   9.266  1.00  0.830          H  
ATOM    355 1HG1 ILE A  22       4.112  11.191   9.342  1.00  0.830          H  
ATOM    356 2HG1 ILE A  22       4.039  10.113  10.733  1.00  0.830          H  
ATOM    357 1HG2 ILE A  22       5.917   9.748   7.434  1.00  0.830          H  
ATOM    358 2HG2 ILE A  22       4.793   8.568   6.795  1.00  0.830          H  
ATOM    359 3HG2 ILE A  22       4.268  10.245   7.020  1.00  0.830          H  
ATOM    360 1HD1 ILE A  22       6.017  11.519  10.826  1.00  0.830          H  
ATOM    361 2HD1 ILE A  22       6.470   9.809  10.644  1.00  0.830          H  
ATOM    362 3HD1 ILE A  22       6.566  10.912   9.260  1.00  0.830          H  
ATOM    363  N   GLN A  23       3.182   6.418   7.897  1.00  0.450          N  
ATOM    364  CA  GLN A  23       3.009   5.439   6.838  1.00  0.440          C  
ATOM    365  C   GLN A  23       1.529   5.190   6.579  1.00  0.410          C  
ATOM    366  O   GLN A  23       1.127   5.052   5.426  1.00  0.390          O  
ATOM    367  CB  GLN A  23       3.675   4.108   7.194  1.00  0.620          C  
ATOM    368  CG  GLN A  23       3.686   3.039   6.048  1.00  0.620          C  
ATOM    369  CD  GLN A  23       4.567   3.423   4.853  1.00  0.620          C  
ATOM    370  OE1 GLN A  23       5.735   3.780   5.058  1.00  0.620          O  
ATOM    371  NE2 GLN A  23       4.051   3.345   3.623  1.00  0.620          N  
ATOM    372  H   GLN A  23       3.661   6.166   8.770  1.00  0.540          H  
ATOM    373  HA  GLN A  23       3.457   5.830   5.931  1.00  0.530          H  
ATOM    374 1HB  GLN A  23       4.705   4.297   7.498  1.00  0.740          H  
ATOM    375 2HB  GLN A  23       3.161   3.675   8.055  1.00  0.740          H  
ATOM    376 1HG  GLN A  23       4.059   2.102   6.451  1.00  0.740          H  
ATOM    377 2HG  GLN A  23       2.666   2.896   5.672  1.00  0.740          H  
ATOM    378 1HE2 GLN A  23       4.608   3.575   2.830  1.00  0.740          H  
ATOM    379 2HE2 GLN A  23       3.073   3.042   3.453  1.00  0.740          H  
ATOM    380  N   GLN A  24       0.705   5.162   7.636  1.00  0.420          N  
ATOM    381  CA  GLN A  24      -0.717   4.924   7.450  1.00  0.440          C  
ATOM    382  C   GLN A  24      -1.331   6.041   6.629  1.00  0.420          C  
ATOM    383  O   GLN A  24      -2.117   5.772   5.711  1.00  0.410          O  
ATOM    384  CB  GLN A  24      -1.418   4.812   8.802  1.00  0.610          C  
ATOM    385  CG  GLN A  24      -1.091   3.545   9.577  1.00  0.610          C  
ATOM    386  CD  GLN A  24      -1.617   3.599  10.991  1.00  0.610          C  
ATOM    387  OE1 GLN A  24      -2.012   4.671  11.465  1.00  0.610          O  
ATOM    388  NE2 GLN A  24      -1.631   2.460  11.672  1.00  0.610          N  
ATOM    389  H   GLN A  24       1.081   5.259   8.585  1.00  0.500          H  
ATOM    390  HA  GLN A  24      -0.843   3.988   6.907  1.00  0.530          H  
ATOM    391 1HB  GLN A  24      -1.128   5.662   9.420  1.00  0.730          H  
ATOM    392 2HB  GLN A  24      -2.496   4.860   8.662  1.00  0.730          H  
ATOM    393 1HG  GLN A  24      -1.571   2.707   9.076  1.00  0.730          H  
ATOM    394 2HG  GLN A  24      -0.023   3.387   9.599  1.00  0.730          H  
ATOM    395 1HE2 GLN A  24      -1.972   2.443  12.613  1.00  0.730          H  
ATOM    396 2HE2 GLN A  24      -1.303   1.615  11.247  1.00  0.730          H  
ATOM    397  N   LYS A  25      -0.934   7.292   6.908  1.00  0.430          N  
ATOM    398  CA  LYS A  25      -1.426   8.428   6.147  1.00  0.470          C  
ATOM    399  C   LYS A  25      -1.028   8.268   4.690  1.00  0.420          C  
ATOM    400  O   LYS A  25      -1.867   8.422   3.799  1.00  0.450          O  
ATOM    401  CB  LYS A  25      -0.873   9.745   6.703  1.00  0.640          C  
ATOM    402  CG  LYS A  25      -1.384  11.029   6.000  1.00  0.640          C  
ATOM    403  CD  LYS A  25      -0.806  12.287   6.679  1.00  0.640          C  
ATOM    404  CE  LYS A  25      -1.442  13.605   6.171  1.00  0.640          C  
ATOM    405  NZ  LYS A  25      -1.062  13.962   4.759  1.00  0.640          N  
ATOM    406  H   LYS A  25      -0.319   7.457   7.714  1.00  0.520          H  
ATOM    407  HA  LYS A  25      -2.513   8.446   6.206  1.00  0.560          H  
ATOM    408 1HB  LYS A  25      -1.114   9.814   7.765  1.00  0.770          H  
ATOM    409 2HB  LYS A  25       0.214   9.736   6.623  1.00  0.770          H  
ATOM    410 1HG  LYS A  25      -1.080  11.014   4.950  1.00  0.770          H  
ATOM    411 2HG  LYS A  25      -2.474  11.063   6.038  1.00  0.770          H  
ATOM    412 1HD  LYS A  25      -0.962  12.216   7.756  1.00  0.770          H  
ATOM    413 2HD  LYS A  25       0.267  12.324   6.492  1.00  0.770          H  
ATOM    414 1HE  LYS A  25      -2.527  13.515   6.224  1.00  0.770          H  
ATOM    415 2HE  LYS A  25      -1.122  14.411   6.829  1.00  0.770          H  
ATOM    416 1HZ  LYS A  25      -1.512  14.828   4.509  1.00  0.770          H  
ATOM    417 2HZ  LYS A  25      -0.067  14.068   4.685  1.00  0.770          H  
ATOM    418 3HZ  LYS A  25      -1.380  13.237   4.095  1.00  0.770          H  
ATOM    419  N   TRP A  26       0.248   7.942   4.444  1.00  0.400          N  
ATOM    420  CA  TRP A  26       0.737   7.801   3.084  1.00  0.390          C  
ATOM    421  C   TRP A  26      -0.012   6.732   2.310  1.00  0.350          C  
ATOM    422  O   TRP A  26      -0.380   6.926   1.142  1.00  0.350          O  
ATOM    423  CB  TRP A  26       2.211   7.402   3.066  1.00  0.550          C  
ATOM    424  CG  TRP A  26       3.214   8.463   3.414  1.00  0.550          C  
ATOM    425  CD1 TRP A  26       3.072   9.814   3.394  1.00  0.550          C  
ATOM    426  CD2 TRP A  26       4.568   8.216   3.829  1.00  0.550          C  
ATOM    427  NE1 TRP A  26       4.250  10.416   3.750  1.00  0.550          N  
ATOM    428  CE2 TRP A  26       5.173   9.453   4.013  1.00  0.550          C  
ATOM    429  CE3 TRP A  26       5.308   7.058   4.047  1.00  0.550          C  
ATOM    430  CZ2 TRP A  26       6.493   9.568   4.401  1.00  0.550          C  
ATOM    431  CZ3 TRP A  26       6.619   7.167   4.439  1.00  0.550          C  
ATOM    432  CH2 TRP A  26       7.203   8.389   4.611  1.00  0.550          C  
ATOM    433  H   TRP A  26       0.902   7.835   5.229  1.00  0.480          H  
ATOM    434  HA  TRP A  26       0.602   8.746   2.584  1.00  0.470          H  
ATOM    435 1HB  TRP A  26       2.356   6.575   3.756  1.00  0.660          H  
ATOM    436 2HB  TRP A  26       2.451   7.029   2.078  1.00  0.660          H  
ATOM    437  HD1 TRP A  26       2.171  10.346   3.133  1.00  0.660          H  
ATOM    438  HE1 TRP A  26       4.409  11.411   3.809  1.00  0.660          H  
ATOM    439  HE3 TRP A  26       4.857   6.085   3.907  1.00  0.660          H  
ATOM    440  HZ2 TRP A  26       6.973  10.536   4.546  1.00  0.660          H  
ATOM    441  HZ3 TRP A  26       7.179   6.245   4.607  1.00  0.660          H  
ATOM    442  HH2 TRP A  26       8.245   8.439   4.921  1.00  0.660          H  
ATOM    443  N   ASP A  27      -0.277   5.594   2.951  1.00  0.350          N  
ATOM    444  CA  ASP A  27      -0.963   4.527   2.249  1.00  0.350          C  
ATOM    445  C   ASP A  27      -2.418   4.910   2.000  1.00  0.340          C  
ATOM    446  O   ASP A  27      -2.940   4.726   0.899  1.00  0.340          O  
ATOM    447  CB  ASP A  27      -0.943   3.235   3.078  1.00  0.490          C  
ATOM    448  CG  ASP A  27       0.450   2.571   3.243  1.00  0.490          C  
ATOM    449  OD1 ASP A  27       1.395   2.929   2.572  1.00  0.490          O  
ATOM    450  OD2 ASP A  27       0.538   1.680   4.050  1.00  0.490          O  
ATOM    451  H   ASP A  27       0.074   5.446   3.903  1.00  0.420          H  
ATOM    452  HA  ASP A  27      -0.470   4.357   1.295  1.00  0.420          H  
ATOM    453 1HB  ASP A  27      -1.322   3.463   4.078  1.00  0.590          H  
ATOM    454 2HB  ASP A  27      -1.624   2.513   2.633  1.00  0.590          H  
ATOM    455  N   THR A  28      -3.054   5.528   2.994  1.00  0.350          N  
ATOM    456  CA  THR A  28      -4.461   5.909   2.933  1.00  0.390          C  
ATOM    457  C   THR A  28      -4.727   6.887   1.803  1.00  0.390          C  
ATOM    458  O   THR A  28      -5.698   6.750   1.054  1.00  0.410          O  
ATOM    459  CB  THR A  28      -4.915   6.544   4.272  1.00  0.530          C  
ATOM    460  OG1 THR A  28      -4.770   5.586   5.334  1.00  0.530          O  
ATOM    461  CG2 THR A  28      -6.378   6.980   4.191  1.00  0.530          C  
ATOM    462  H   THR A  28      -2.563   5.688   3.874  1.00  0.420          H  
ATOM    463  HA  THR A  28      -5.052   5.013   2.757  1.00  0.470          H  
ATOM    464  HB  THR A  28      -4.291   7.411   4.492  1.00  0.640          H  
ATOM    465  HG1 THR A  28      -3.814   5.453   5.511  1.00  0.640          H  
ATOM    466 1HG2 THR A  28      -6.671   7.416   5.143  1.00  0.640          H  
ATOM    467 2HG2 THR A  28      -6.511   7.721   3.404  1.00  0.640          H  
ATOM    468 3HG2 THR A  28      -7.002   6.113   3.980  1.00  0.640          H  
ATOM    469  N   GLU A  29      -3.850   7.873   1.674  1.00  0.380          N  
ATOM    470  CA  GLU A  29      -3.967   8.919   0.676  1.00  0.410          C  
ATOM    471  C   GLU A  29      -3.356   8.563  -0.681  1.00  0.410          C  
ATOM    472  O   GLU A  29      -3.333   9.405  -1.579  1.00  0.460          O  
ATOM    473  CB  GLU A  29      -3.363  10.217   1.219  1.00  0.560          C  
ATOM    474  CG  GLU A  29      -4.155  10.824   2.383  1.00  0.560          C  
ATOM    475  CD  GLU A  29      -3.537  12.085   2.965  1.00  0.560          C  
ATOM    476  OE1 GLU A  29      -2.332  12.252   2.867  1.00  0.560          O  
ATOM    477  OE2 GLU A  29      -4.276  12.894   3.494  1.00  0.560          O  
ATOM    478  H   GLU A  29      -3.076   7.934   2.346  1.00  0.460          H  
ATOM    479  HA  GLU A  29      -5.029   9.099   0.514  1.00  0.490          H  
ATOM    480 1HB  GLU A  29      -2.362  10.012   1.592  1.00  0.670          H  
ATOM    481 2HB  GLU A  29      -3.280  10.955   0.424  1.00  0.670          H  
ATOM    482 1HG  GLU A  29      -5.163  11.050   2.041  1.00  0.670          H  
ATOM    483 2HG  GLU A  29      -4.231  10.073   3.172  1.00  0.670          H  
ATOM    484  N   ARG A  30      -2.835   7.337  -0.836  1.00  0.370          N  
ATOM    485  CA  ARG A  30      -2.211   6.892  -2.077  1.00  0.390          C  
ATOM    486  C   ARG A  30      -1.071   7.823  -2.489  1.00  0.380          C  
ATOM    487  O   ARG A  30      -0.905   8.123  -3.672  1.00  0.420          O  
ATOM    488  CB  ARG A  30      -3.236   6.854  -3.215  1.00  0.540          C  
ATOM    489  CG  ARG A  30      -4.605   6.239  -2.882  1.00  0.540          C  
ATOM    490  CD  ARG A  30      -4.534   4.839  -2.432  1.00  0.540          C  
ATOM    491  NE  ARG A  30      -4.042   3.934  -3.471  1.00  0.540          N  
ATOM    492  CZ  ARG A  30      -3.591   2.677  -3.238  1.00  0.540          C  
ATOM    493  NH1 ARG A  30      -3.557   2.200  -2.001  1.00  0.540          N  
ATOM    494  NH2 ARG A  30      -3.187   1.920  -4.247  1.00  0.540          N  
ATOM    495  H   ARG A  30      -2.896   6.659  -0.071  1.00  0.440          H  
ATOM    496  HA  ARG A  30      -1.805   5.891  -1.920  1.00  0.470          H  
ATOM    497 1HB  ARG A  30      -3.410   7.859  -3.591  1.00  0.650          H  
ATOM    498 2HB  ARG A  30      -2.828   6.275  -4.037  1.00  0.650          H  
ATOM    499 1HG  ARG A  30      -5.099   6.818  -2.104  1.00  0.650          H  
ATOM    500 2HG  ARG A  30      -5.216   6.259  -3.783  1.00  0.650          H  
ATOM    501 1HD  ARG A  30      -3.880   4.771  -1.569  1.00  0.650          H  
ATOM    502 2HD  ARG A  30      -5.533   4.516  -2.146  1.00  0.650          H  
ATOM    503  HE  ARG A  30      -4.051   4.273  -4.456  1.00  0.650          H  
ATOM    504 1HH1 ARG A  30      -3.866   2.773  -1.223  1.00  0.650          H  
ATOM    505 2HH1 ARG A  30      -3.222   1.263  -1.829  1.00  0.650          H  
ATOM    506 1HH2 ARG A  30      -3.220   2.287  -5.214  1.00  0.650          H  
ATOM    507 2HH2 ARG A  30      -2.852   0.987  -4.084  1.00  0.650          H  
ATOM    508  N   VAL A  31      -0.238   8.218  -1.530  1.00  0.330          N  
ATOM    509  CA  VAL A  31       0.849   9.160  -1.772  1.00  0.340          C  
ATOM    510  C   VAL A  31       1.851   8.725  -2.817  1.00  0.300          C  
ATOM    511  O   VAL A  31       2.353   9.556  -3.573  1.00  0.310          O  
ATOM    512  CB  VAL A  31       1.549   9.512  -0.447  1.00  0.470          C  
ATOM    513  CG1 VAL A  31       2.846  10.304  -0.672  1.00  0.470          C  
ATOM    514  CG2 VAL A  31       0.575  10.354   0.351  1.00  0.470          C  
ATOM    515  H   VAL A  31      -0.397   7.870  -0.578  1.00  0.400          H  
ATOM    516  HA  VAL A  31       0.391  10.081  -2.133  1.00  0.410          H  
ATOM    517  HB  VAL A  31       1.803   8.601   0.094  1.00  0.570          H  
ATOM    518 1HG1 VAL A  31       3.292  10.545   0.293  1.00  0.570          H  
ATOM    519 2HG1 VAL A  31       3.557   9.716  -1.245  1.00  0.570          H  
ATOM    520 3HG1 VAL A  31       2.625  11.224  -1.210  1.00  0.570          H  
ATOM    521 1HG2 VAL A  31       1.004  10.636   1.292  1.00  0.570          H  
ATOM    522 2HG2 VAL A  31       0.331  11.255  -0.210  1.00  0.570          H  
ATOM    523 3HG2 VAL A  31      -0.333   9.783   0.520  1.00  0.570          H  
ATOM    524  N   PHE A  32       2.195   7.454  -2.836  1.00  0.280          N  
ATOM    525  CA  PHE A  32       3.195   6.994  -3.772  1.00  0.280          C  
ATOM    526  C   PHE A  32       2.597   6.261  -4.965  1.00  0.320          C  
ATOM    527  O   PHE A  32       3.307   5.533  -5.660  1.00  0.360          O  
ATOM    528  CB  PHE A  32       4.174   6.093  -3.049  1.00  0.390          C  
ATOM    529  CG  PHE A  32       4.836   6.803  -1.916  1.00  0.390          C  
ATOM    530  CD1 PHE A  32       4.467   6.514  -0.621  1.00  0.390          C  
ATOM    531  CD2 PHE A  32       5.798   7.773  -2.128  1.00  0.390          C  
ATOM    532  CE1 PHE A  32       5.043   7.160   0.422  1.00  0.390          C  
ATOM    533  CE2 PHE A  32       6.381   8.429  -1.072  1.00  0.390          C  
ATOM    534  CZ  PHE A  32       6.000   8.119   0.213  1.00  0.390          C  
ATOM    535  H   PHE A  32       1.755   6.811  -2.198  1.00  0.340          H  
ATOM    536  HA  PHE A  32       3.735   7.860  -4.150  1.00  0.340          H  
ATOM    537 1HB  PHE A  32       3.658   5.218  -2.662  1.00  0.470          H  
ATOM    538 2HB  PHE A  32       4.934   5.751  -3.742  1.00  0.470          H  
ATOM    539  HD1 PHE A  32       3.704   5.757  -0.433  1.00  0.470          H  
ATOM    540  HD2 PHE A  32       6.086   8.016  -3.134  1.00  0.470          H  
ATOM    541  HE1 PHE A  32       4.742   6.911   1.414  1.00  0.470          H  
ATOM    542  HE2 PHE A  32       7.138   9.191  -1.251  1.00  0.470          H  
ATOM    543  HZ  PHE A  32       6.452   8.631   1.064  1.00  0.470          H  
ATOM    544  N   GLU A  33       1.294   6.411  -5.196  1.00  0.350          N  
ATOM    545  CA  GLU A  33       0.697   5.733  -6.332  1.00  0.440          C  
ATOM    546  C   GLU A  33       0.867   6.575  -7.589  1.00  0.410          C  
ATOM    547  O   GLU A  33       0.670   7.791  -7.574  1.00  0.430          O  
ATOM    548  CB  GLU A  33      -0.772   5.411  -6.070  1.00  0.580          C  
ATOM    549  CG  GLU A  33      -1.434   4.570  -7.158  1.00  0.580          C  
ATOM    550  CD  GLU A  33      -2.813   4.160  -6.795  1.00  0.580          C  
ATOM    551  OE1 GLU A  33      -3.566   4.975  -6.336  1.00  0.580          O  
ATOM    552  OE2 GLU A  33      -3.104   2.999  -6.916  1.00  0.580          O  
ATOM    553  H   GLU A  33       0.718   7.033  -4.616  1.00  0.420          H  
ATOM    554  HA  GLU A  33       1.219   4.790  -6.488  1.00  0.530          H  
ATOM    555 1HB  GLU A  33      -0.868   4.882  -5.120  1.00  0.700          H  
ATOM    556 2HB  GLU A  33      -1.330   6.344  -5.981  1.00  0.700          H  
ATOM    557 1HG  GLU A  33      -1.476   5.147  -8.083  1.00  0.700          H  
ATOM    558 2HG  GLU A  33      -0.830   3.683  -7.341  1.00  0.700          H  
ATOM    559  N   VAL A  34       1.273   5.933  -8.678  1.00  0.400          N  
ATOM    560  CA  VAL A  34       1.453   6.623  -9.946  1.00  0.400          C  
ATOM    561  C   VAL A  34       0.652   5.965 -11.056  1.00  0.440          C  
ATOM    562  O   VAL A  34       0.714   4.751 -11.246  1.00  0.520          O  
ATOM    563  CB  VAL A  34       2.942   6.703 -10.337  1.00  0.560          C  
ATOM    564  CG1 VAL A  34       3.086   7.386 -11.697  1.00  0.560          C  
ATOM    565  CG2 VAL A  34       3.703   7.498  -9.261  1.00  0.560          C  
ATOM    566  H   VAL A  34       1.438   4.936  -8.622  1.00  0.480          H  
ATOM    567  HA  VAL A  34       1.088   7.644  -9.832  1.00  0.480          H  
ATOM    568  HB  VAL A  34       3.360   5.700 -10.417  1.00  0.670          H  
ATOM    569 1HG1 VAL A  34       4.128   7.448 -11.954  1.00  0.670          H  
ATOM    570 2HG1 VAL A  34       2.570   6.825 -12.473  1.00  0.670          H  
ATOM    571 3HG1 VAL A  34       2.670   8.389 -11.639  1.00  0.670          H  
ATOM    572 1HG2 VAL A  34       4.757   7.570  -9.518  1.00  0.670          H  
ATOM    573 2HG2 VAL A  34       3.282   8.499  -9.185  1.00  0.670          H  
ATOM    574 3HG2 VAL A  34       3.610   6.996  -8.298  1.00  0.670          H  
ATOM    575  N   ASN A  35      -0.094   6.783 -11.790  1.00  0.440          N  
ATOM    576  CA  ASN A  35      -0.913   6.319 -12.895  1.00  0.470          C  
ATOM    577  C   ASN A  35      -0.628   7.144 -14.141  1.00  0.480          C  
ATOM    578  O   ASN A  35      -0.949   8.342 -14.177  1.00  0.490          O  
ATOM    579  CB  ASN A  35      -2.392   6.355 -12.547  1.00  0.650          C  
ATOM    580  CG  ASN A  35      -3.276   5.727 -13.638  1.00  0.650          C  
ATOM    581  OD1 ASN A  35      -2.864   5.548 -14.805  1.00  0.650          O  
ATOM    582  ND2 ASN A  35      -4.497   5.396 -13.274  1.00  0.650          N  
ATOM    583  H   ASN A  35      -0.087   7.766 -11.559  1.00  0.530          H  
ATOM    584  HA  ASN A  35      -0.641   5.286 -13.122  1.00  0.560          H  
ATOM    585 1HB  ASN A  35      -2.556   5.822 -11.608  1.00  0.780          H  
ATOM    586 2HB  ASN A  35      -2.705   7.389 -12.397  1.00  0.780          H  
ATOM    587 1HD2 ASN A  35      -5.122   4.991 -13.949  1.00  0.780          H  
ATOM    588 2HD2 ASN A  35      -4.803   5.551 -12.332  1.00  0.780          H  
ATOM    589  N   ALA A  36      -0.016   6.487 -15.135  1.00  0.510          N  
ATOM    590  CA  ALA A  36       0.423   7.077 -16.396  1.00  0.540          C  
ATOM    591  C   ALA A  36      -0.724   7.740 -17.143  1.00  0.580          C  
ATOM    592  O   ALA A  36      -0.534   8.757 -17.815  1.00  0.610          O  
ATOM    593  CB  ALA A  36       1.045   6.021 -17.285  1.00  0.740          C  
ATOM    594  H   ALA A  36       0.169   5.503 -14.982  1.00  0.610          H  
ATOM    595  HA  ALA A  36       1.177   7.814 -16.179  1.00  0.650          H  
ATOM    596 1HB  ALA A  36       1.395   6.488 -18.209  1.00  0.890          H  
ATOM    597 2HB  ALA A  36       1.887   5.561 -16.770  1.00  0.890          H  
ATOM    598 3HB  ALA A  36       0.302   5.261 -17.521  1.00  0.890          H  
ATOM    599  N   SER A  37      -1.946   7.223 -16.974  1.00  0.590          N  
ATOM    600  CA  SER A  37      -3.105   7.764 -17.671  1.00  0.640          C  
ATOM    601  C   SER A  37      -3.328   9.235 -17.350  1.00  0.630          C  
ATOM    602  O   SER A  37      -3.970   9.951 -18.121  1.00  0.690          O  
ATOM    603  CB  SER A  37      -4.352   6.994 -17.278  1.00  0.880          C  
ATOM    604  OG  SER A  37      -4.300   5.659 -17.717  1.00  0.880          O  
ATOM    605  H   SER A  37      -2.101   6.401 -16.388  1.00  0.710          H  
ATOM    606  HA  SER A  37      -2.942   7.661 -18.744  1.00  0.770          H  
ATOM    607 1HB  SER A  37      -4.463   7.024 -16.197  1.00  1.050          H  
ATOM    608 2HB  SER A  37      -5.226   7.484 -17.702  1.00  1.050          H  
ATOM    609  HG  SER A  37      -5.016   5.208 -17.260  1.00  1.050          H  
ATOM    610  N   ASN A  38      -2.825   9.684 -16.197  1.00  0.590          N  
ATOM    611  CA  ASN A  38      -2.959  11.061 -15.788  1.00  0.600          C  
ATOM    612  C   ASN A  38      -1.595  11.737 -15.909  1.00  0.590          C  
ATOM    613  O   ASN A  38      -1.463  12.821 -16.491  1.00  0.630          O  
ATOM    614  CB  ASN A  38      -3.451  11.107 -14.363  1.00  0.840          C  
ATOM    615  CG  ASN A  38      -4.811  10.510 -14.190  1.00  0.840          C  
ATOM    616  OD1 ASN A  38      -5.719  10.645 -15.019  1.00  0.840          O  
ATOM    617  ND2 ASN A  38      -4.963   9.823 -13.090  1.00  0.840          N  
ATOM    618  H   ASN A  38      -2.286   9.050 -15.609  1.00  0.710          H  
ATOM    619  HA  ASN A  38      -3.656  11.577 -16.449  1.00  0.720          H  
ATOM    620 1HB  ASN A  38      -2.747  10.574 -13.721  1.00  1.000          H  
ATOM    621 2HB  ASN A  38      -3.483  12.128 -14.027  1.00  1.000          H  
ATOM    622 1HD2 ASN A  38      -5.837   9.383 -12.884  1.00  1.000          H  
ATOM    623 2HD2 ASN A  38      -4.190   9.747 -12.461  1.00  1.000          H  
ATOM    624  N   LEU A  39      -0.552  11.039 -15.449  1.00  0.540          N  
ATOM    625  CA  LEU A  39       0.792  11.593 -15.416  1.00  0.540          C  
ATOM    626  C   LEU A  39       1.283  12.099 -16.758  1.00  0.540          C  
ATOM    627  O   LEU A  39       1.878  13.178 -16.847  1.00  0.540          O  
ATOM    628  CB  LEU A  39       1.788  10.528 -14.949  1.00  0.760          C  
ATOM    629  CG  LEU A  39       3.257  10.946 -14.858  1.00  0.760          C  
ATOM    630  CD1 LEU A  39       3.400  12.052 -13.835  1.00  0.760          C  
ATOM    631  CD2 LEU A  39       4.114   9.716 -14.528  1.00  0.760          C  
ATOM    632  H   LEU A  39      -0.712  10.126 -15.016  1.00  0.650          H  
ATOM    633  HA  LEU A  39       0.771  12.419 -14.712  1.00  0.650          H  
ATOM    634 1HB  LEU A  39       1.465  10.131 -13.988  1.00  0.910          H  
ATOM    635 2HB  LEU A  39       1.761   9.753 -15.664  1.00  0.910          H  
ATOM    636  HG  LEU A  39       3.590  11.339 -15.817  1.00  0.910          H  
ATOM    637 1HD1 LEU A  39       4.435  12.351 -13.810  1.00  0.910          H  
ATOM    638 2HD1 LEU A  39       2.809  12.917 -14.109  1.00  0.910          H  
ATOM    639 3HD1 LEU A  39       3.079  11.703 -12.863  1.00  0.910          H  
ATOM    640 1HD2 LEU A  39       5.166  10.004 -14.474  1.00  0.910          H  
ATOM    641 2HD2 LEU A  39       3.805   9.304 -13.592  1.00  0.910          H  
ATOM    642 3HD2 LEU A  39       3.984   8.967 -15.310  1.00  0.910          H  
ATOM    643  N   GLU A  40       1.015  11.360 -17.824  1.00  0.580          N  
ATOM    644  CA  GLU A  40       1.501  11.732 -19.145  1.00  0.620          C  
ATOM    645  C   GLU A  40       0.951  13.081 -19.633  1.00  0.730          C  
ATOM    646  O   GLU A  40       1.502  13.674 -20.561  1.00  0.870          O  
ATOM    647  CB  GLU A  40       1.202  10.620 -20.151  1.00  0.850          C  
ATOM    648  CG  GLU A  40       1.999   9.309 -19.899  1.00  0.850          C  
ATOM    649  CD  GLU A  40       3.502   9.445 -20.055  1.00  0.850          C  
ATOM    650  OE1 GLU A  40       3.935  10.055 -20.993  1.00  0.850          O  
ATOM    651  OE2 GLU A  40       4.221   8.922 -19.218  1.00  0.850          O  
ATOM    652  H   GLU A  40       0.500  10.479 -17.727  1.00  0.700          H  
ATOM    653  HA  GLU A  40       2.585  11.828 -19.082  1.00  0.740          H  
ATOM    654 1HB  GLU A  40       0.138  10.376 -20.109  1.00  1.020          H  
ATOM    655 2HB  GLU A  40       1.423  10.968 -21.158  1.00  1.020          H  
ATOM    656 1HG  GLU A  40       1.797   8.975 -18.885  1.00  1.020          H  
ATOM    657 2HG  GLU A  40       1.633   8.542 -20.579  1.00  1.020          H  
ATOM    658  N   LYS A  41      -0.171  13.539 -19.066  1.00  0.700          N  
ATOM    659  CA  LYS A  41      -0.771  14.806 -19.459  1.00  0.810          C  
ATOM    660  C   LYS A  41      -0.498  15.898 -18.415  1.00  0.780          C  
ATOM    661  O   LYS A  41      -0.423  17.082 -18.750  1.00  0.830          O  
ATOM    662  CB  LYS A  41      -2.271  14.627 -19.671  1.00  1.090          C  
ATOM    663  CG  LYS A  41      -2.621  13.725 -20.853  1.00  1.090          C  
ATOM    664  CD  LYS A  41      -4.127  13.584 -21.019  1.00  1.090          C  
ATOM    665  CE  LYS A  41      -4.478  12.674 -22.189  1.00  1.090          C  
ATOM    666  NZ  LYS A  41      -5.950  12.482 -22.320  1.00  1.090          N  
ATOM    667  H   LYS A  41      -0.588  13.017 -18.295  1.00  0.840          H  
ATOM    668  HA  LYS A  41      -0.323  15.127 -20.398  1.00  0.970          H  
ATOM    669 1HB  LYS A  41      -2.709  14.188 -18.770  1.00  1.310          H  
ATOM    670 2HB  LYS A  41      -2.736  15.599 -19.826  1.00  1.310          H  
ATOM    671 1HG  LYS A  41      -2.192  14.144 -21.764  1.00  1.310          H  
ATOM    672 2HG  LYS A  41      -2.185  12.738 -20.690  1.00  1.310          H  
ATOM    673 1HD  LYS A  41      -4.551  13.163 -20.105  1.00  1.310          H  
ATOM    674 2HD  LYS A  41      -4.569  14.566 -21.187  1.00  1.310          H  
ATOM    675 1HE  LYS A  41      -4.095  13.112 -23.109  1.00  1.310          H  
ATOM    676 2HE  LYS A  41      -4.008  11.702 -22.037  1.00  1.310          H  
ATOM    677 1HZ  LYS A  41      -6.144  11.873 -23.104  1.00  1.310          H  
ATOM    678 2HZ  LYS A  41      -6.310  12.063 -21.471  1.00  1.310          H  
ATOM    679 3HZ  LYS A  41      -6.398  13.375 -22.472  1.00  1.310          H  
ATOM    680  N   GLN A  42      -0.353  15.489 -17.148  1.00  0.710          N  
ATOM    681  CA  GLN A  42      -0.141  16.395 -16.015  1.00  0.700          C  
ATOM    682  C   GLN A  42       1.321  16.788 -15.734  1.00  0.690          C  
ATOM    683  O   GLN A  42       1.571  17.841 -15.149  1.00  1.010          O  
ATOM    684  CB  GLN A  42      -0.692  15.742 -14.750  1.00  0.980          C  
ATOM    685  CG  GLN A  42      -2.188  15.558 -14.738  1.00  0.980          C  
ATOM    686  CD  GLN A  42      -2.637  14.780 -13.534  1.00  0.980          C  
ATOM    687  OE1 GLN A  42      -1.870  13.980 -12.984  1.00  0.980          O  
ATOM    688  NE2 GLN A  42      -3.875  14.995 -13.113  1.00  0.980          N  
ATOM    689  H   GLN A  42      -0.474  14.494 -16.953  1.00  0.850          H  
ATOM    690  HA  GLN A  42      -0.696  17.309 -16.215  1.00  0.840          H  
ATOM    691 1HB  GLN A  42      -0.234  14.759 -14.637  1.00  1.180          H  
ATOM    692 2HB  GLN A  42      -0.414  16.336 -13.882  1.00  1.180          H  
ATOM    693 1HG  GLN A  42      -2.662  16.537 -14.714  1.00  1.180          H  
ATOM    694 2HG  GLN A  42      -2.492  15.019 -15.634  1.00  1.180          H  
ATOM    695 1HE2 GLN A  42      -4.227  14.502 -12.315  1.00  1.180          H  
ATOM    696 2HE2 GLN A  42      -4.461  15.651 -13.590  1.00  1.180          H  
ATOM    697  N   THR A  43       2.279  15.950 -16.125  1.00  0.680          N  
ATOM    698  CA  THR A  43       3.701  16.168 -15.831  1.00  0.620          C  
ATOM    699  C   THR A  43       4.247  17.503 -16.296  1.00  0.740          C  
ATOM    700  O   THR A  43       4.148  17.854 -17.472  1.00  1.060          O  
ATOM    701  CB  THR A  43       4.579  15.078 -16.509  1.00  0.890          C  
ATOM    702  OG1 THR A  43       4.224  13.814 -16.040  1.00  0.890          O  
ATOM    703  CG2 THR A  43       6.031  15.277 -16.224  1.00  0.890          C  
ATOM    704  H   THR A  43       2.011  15.083 -16.584  1.00  0.820          H  
ATOM    705  HA  THR A  43       3.834  16.105 -14.751  1.00  0.740          H  
ATOM    706  HB  THR A  43       4.416  15.107 -17.586  1.00  1.070          H  
ATOM    707  HG1 THR A  43       3.361  13.578 -16.400  1.00  1.070          H  
ATOM    708 1HG2 THR A  43       6.586  14.482 -16.715  1.00  1.070          H  
ATOM    709 2HG2 THR A  43       6.362  16.232 -16.610  1.00  1.070          H  
ATOM    710 3HG2 THR A  43       6.198  15.228 -15.148  1.00  1.070          H  
ATOM    711  N   SER A  44       4.921  18.209 -15.380  1.00  0.740          N  
ATOM    712  CA  SER A  44       5.532  19.486 -15.715  1.00  1.060          C  
ATOM    713  C   SER A  44       7.057  19.508 -15.547  1.00  0.900          C  
ATOM    714  O   SER A  44       7.735  20.312 -16.186  1.00  0.940          O  
ATOM    715  CB  SER A  44       4.929  20.565 -14.847  1.00  1.360          C  
ATOM    716  OG  SER A  44       5.205  20.321 -13.494  1.00  1.360          O  
ATOM    717  H   SER A  44       4.948  17.881 -14.427  1.00  0.890          H  
ATOM    718  HA  SER A  44       5.306  19.711 -16.758  1.00  1.270          H  
ATOM    719 1HB  SER A  44       5.331  21.534 -15.137  1.00  1.630          H  
ATOM    720 2HB  SER A  44       3.850  20.592 -15.004  1.00  1.630          H  
ATOM    721  HG  SER A  44       4.776  21.031 -13.007  1.00  1.630          H  
ATOM    722  N   LYS A  45       7.615  18.616 -14.714  1.00  0.790          N  
ATOM    723  CA  LYS A  45       9.058  18.617 -14.455  1.00  0.680          C  
ATOM    724  C   LYS A  45       9.734  17.334 -14.914  1.00  0.600          C  
ATOM    725  O   LYS A  45      10.938  17.157 -14.743  1.00  0.610          O  
ATOM    726  CB  LYS A  45       9.345  18.822 -12.968  1.00  1.000          C  
ATOM    727  CG  LYS A  45       8.807  20.126 -12.356  1.00  1.000          C  
ATOM    728  CD  LYS A  45       9.466  21.378 -12.956  1.00  1.000          C  
ATOM    729  CE  LYS A  45       9.000  22.642 -12.246  1.00  1.000          C  
ATOM    730  NZ  LYS A  45       9.613  23.875 -12.831  1.00  1.000          N  
ATOM    731  H   LYS A  45       7.047  17.970 -14.190  1.00  0.950          H  
ATOM    732  HA  LYS A  45       9.512  19.429 -15.019  1.00  0.820          H  
ATOM    733 1HB  LYS A  45       8.917  17.996 -12.416  1.00  1.200          H  
ATOM    734 2HB  LYS A  45      10.421  18.793 -12.797  1.00  1.200          H  
ATOM    735 1HG  LYS A  45       7.731  20.178 -12.515  1.00  1.200          H  
ATOM    736 2HG  LYS A  45       8.993  20.107 -11.282  1.00  1.200          H  
ATOM    737 1HD  LYS A  45      10.551  21.296 -12.873  1.00  1.200          H  
ATOM    738 2HD  LYS A  45       9.200  21.469 -14.008  1.00  1.200          H  
ATOM    739 1HE  LYS A  45       7.916  22.713 -12.329  1.00  1.200          H  
ATOM    740 2HE  LYS A  45       9.271  22.579 -11.192  1.00  1.200          H  
ATOM    741 1HZ  LYS A  45       9.276  24.688 -12.335  1.00  1.200          H  
ATOM    742 2HZ  LYS A  45      10.619  23.825 -12.750  1.00  1.200          H  
ATOM    743 3HZ  LYS A  45       9.358  23.948 -13.808  1.00  1.200          H  
ATOM    744  N   GLY A  46       8.961  16.436 -15.490  1.00  0.670          N  
ATOM    745  CA  GLY A  46       9.470  15.142 -15.911  1.00  0.630          C  
ATOM    746  C   GLY A  46       9.180  14.055 -14.882  1.00  0.510          C  
ATOM    747  O   GLY A  46       8.428  14.262 -13.912  1.00  0.490          O  
ATOM    748  H   GLY A  46       7.992  16.666 -15.634  1.00  0.800          H  
ATOM    749 1HA  GLY A  46       9.026  14.868 -16.868  1.00  0.760          H  
ATOM    750 2HA  GLY A  46      10.545  15.210 -16.074  1.00  0.760          H  
ATOM    751  N   LYS A  47       9.717  12.872 -15.157  1.00  0.450          N  
ATOM    752  CA  LYS A  47       9.498  11.700 -14.329  1.00  0.360          C  
ATOM    753  C   LYS A  47      10.811  10.960 -14.111  1.00  0.350          C  
ATOM    754  O   LYS A  47      11.756  11.100 -14.895  1.00  0.450          O  
ATOM    755  CB  LYS A  47       8.414  10.799 -14.937  1.00  0.540          C  
ATOM    756  CG  LYS A  47       8.741  10.225 -16.310  1.00  0.540          C  
ATOM    757  CD  LYS A  47       7.582   9.378 -16.864  1.00  0.540          C  
ATOM    758  CE  LYS A  47       7.942   8.787 -18.233  1.00  0.540          C  
ATOM    759  NZ  LYS A  47       6.850   7.936 -18.805  1.00  0.540          N  
ATOM    760  H   LYS A  47      10.318  12.790 -15.965  1.00  0.540          H  
ATOM    761  HA  LYS A  47       9.150  12.029 -13.353  1.00  0.430          H  
ATOM    762 1HB  LYS A  47       8.222   9.964 -14.255  1.00  0.650          H  
ATOM    763 2HB  LYS A  47       7.485  11.366 -15.020  1.00  0.650          H  
ATOM    764 1HG  LYS A  47       8.947  11.040 -17.002  1.00  0.650          H  
ATOM    765 2HG  LYS A  47       9.633   9.601 -16.236  1.00  0.650          H  
ATOM    766 1HD  LYS A  47       7.357   8.567 -16.169  1.00  0.650          H  
ATOM    767 2HD  LYS A  47       6.687   9.998 -16.973  1.00  0.650          H  
ATOM    768 1HE  LYS A  47       8.148   9.602 -18.924  1.00  0.650          H  
ATOM    769 2HE  LYS A  47       8.839   8.179 -18.127  1.00  0.650          H  
ATOM    770 1HZ  LYS A  47       7.140   7.575 -19.698  1.00  0.650          H  
ATOM    771 2HZ  LYS A  47       6.657   7.169 -18.185  1.00  0.650          H  
ATOM    772 3HZ  LYS A  47       5.973   8.471 -18.943  1.00  0.650          H  
ATOM    773  N   TYR A  48      10.852  10.182 -13.043  1.00  0.310          N  
ATOM    774  CA  TYR A  48      11.992   9.379 -12.642  1.00  0.370          C  
ATOM    775  C   TYR A  48      11.588   7.953 -12.301  1.00  0.350          C  
ATOM    776  O   TYR A  48      10.627   7.723 -11.567  1.00  0.400          O  
ATOM    777  CB  TYR A  48      12.654  10.060 -11.445  1.00  0.490          C  
ATOM    778  CG  TYR A  48      13.796   9.342 -10.820  1.00  0.490          C  
ATOM    779  CD1 TYR A  48      14.987   9.248 -11.498  1.00  0.490          C  
ATOM    780  CD2 TYR A  48      13.673   8.814  -9.536  1.00  0.490          C  
ATOM    781  CE1 TYR A  48      16.055   8.623 -10.923  1.00  0.490          C  
ATOM    782  CE2 TYR A  48      14.753   8.202  -8.955  1.00  0.490          C  
ATOM    783  CZ  TYR A  48      15.946   8.102  -9.655  1.00  0.490          C  
ATOM    784  OH  TYR A  48      17.041   7.481  -9.099  1.00  0.490          O  
ATOM    785  H   TYR A  48      10.023  10.170 -12.454  1.00  0.370          H  
ATOM    786  HA  TYR A  48      12.697   9.336 -13.472  1.00  0.440          H  
ATOM    787 1HB  TYR A  48      13.009  11.041 -11.744  1.00  0.590          H  
ATOM    788 2HB  TYR A  48      11.907  10.219 -10.689  1.00  0.590          H  
ATOM    789  HD1 TYR A  48      15.080   9.671 -12.497  1.00  0.590          H  
ATOM    790  HD2 TYR A  48      12.734   8.900  -8.993  1.00  0.590          H  
ATOM    791  HE1 TYR A  48      16.995   8.546 -11.467  1.00  0.590          H  
ATOM    792  HE2 TYR A  48      14.672   7.799  -7.950  1.00  0.590          H  
ATOM    793  HH  TYR A  48      17.755   7.455  -9.742  1.00  0.590          H  
ATOM    794  N   PHE A  49      12.294   6.984 -12.863  1.00  0.320          N  
ATOM    795  CA  PHE A  49      11.979   5.589 -12.593  1.00  0.290          C  
ATOM    796  C   PHE A  49      13.200   4.876 -12.051  1.00  0.260          C  
ATOM    797  O   PHE A  49      14.239   4.817 -12.716  1.00  0.370          O  
ATOM    798  CB  PHE A  49      11.491   4.916 -13.877  1.00  0.420          C  
ATOM    799  CG  PHE A  49      11.061   3.498 -13.717  1.00  0.420          C  
ATOM    800  CD1 PHE A  49       9.755   3.201 -13.399  1.00  0.420          C  
ATOM    801  CD2 PHE A  49      11.952   2.460 -13.893  1.00  0.420          C  
ATOM    802  CE1 PHE A  49       9.339   1.912 -13.250  1.00  0.420          C  
ATOM    803  CE2 PHE A  49      11.540   1.164 -13.755  1.00  0.420          C  
ATOM    804  CZ  PHE A  49      10.230   0.887 -13.428  1.00  0.420          C  
ATOM    805  H   PHE A  49      13.070   7.218 -13.470  1.00  0.380          H  
ATOM    806  HA  PHE A  49      11.195   5.533 -11.838  1.00  0.350          H  
ATOM    807 1HB  PHE A  49      10.647   5.479 -14.271  1.00  0.500          H  
ATOM    808 2HB  PHE A  49      12.282   4.947 -14.625  1.00  0.500          H  
ATOM    809  HD1 PHE A  49       9.053   4.003 -13.279  1.00  0.500          H  
ATOM    810  HD2 PHE A  49      12.994   2.681 -14.148  1.00  0.500          H  
ATOM    811  HE1 PHE A  49       8.300   1.700 -12.999  1.00  0.500          H  
ATOM    812  HE2 PHE A  49      12.252   0.349 -13.899  1.00  0.500          H  
ATOM    813  HZ  PHE A  49       9.906  -0.146 -13.315  1.00  0.500          H  
ATOM    814  N   VAL A  50      13.094   4.376 -10.828  1.00  0.210          N  
ATOM    815  CA  VAL A  50      14.220   3.696 -10.210  1.00  0.240          C  
ATOM    816  C   VAL A  50      13.799   2.384  -9.600  1.00  0.330          C  
ATOM    817  O   VAL A  50      12.810   2.319  -8.885  1.00  0.630          O  
ATOM    818  CB  VAL A  50      14.879   4.604  -9.151  1.00  0.320          C  
ATOM    819  CG1 VAL A  50      13.899   4.977  -8.048  1.00  0.320          C  
ATOM    820  CG2 VAL A  50      16.088   3.938  -8.548  1.00  0.320          C  
ATOM    821  H   VAL A  50      12.195   4.454 -10.337  1.00  0.250          H  
ATOM    822  HA  VAL A  50      14.960   3.486 -10.982  1.00  0.290          H  
ATOM    823  HB  VAL A  50      15.183   5.500  -9.640  1.00  0.390          H  
ATOM    824 1HG1 VAL A  50      14.405   5.634  -7.354  1.00  0.390          H  
ATOM    825 2HG1 VAL A  50      13.035   5.487  -8.476  1.00  0.390          H  
ATOM    826 3HG1 VAL A  50      13.564   4.102  -7.508  1.00  0.390          H  
ATOM    827 1HG2 VAL A  50      16.550   4.615  -7.829  1.00  0.390          H  
ATOM    828 2HG2 VAL A  50      15.790   3.031  -8.044  1.00  0.390          H  
ATOM    829 3HG2 VAL A  50      16.806   3.699  -9.330  1.00  0.390          H  
ATOM    830  N   THR A  51      14.564   1.345  -9.843  1.00  0.310          N  
ATOM    831  CA  THR A  51      14.270   0.057  -9.256  1.00  0.470          C  
ATOM    832  C   THR A  51      15.486  -0.525  -8.602  1.00  0.340          C  
ATOM    833  O   THR A  51      16.594  -0.001  -8.721  1.00  0.490          O  
ATOM    834  CB  THR A  51      13.671  -0.923 -10.276  1.00  0.590          C  
ATOM    835  OG1 THR A  51      14.611  -1.158 -11.340  1.00  0.590          O  
ATOM    836  CG2 THR A  51      12.382  -0.349 -10.816  1.00  0.590          C  
ATOM    837  H   THR A  51      15.367   1.442 -10.449  1.00  0.370          H  
ATOM    838  HA  THR A  51      13.523   0.195  -8.473  1.00  0.560          H  
ATOM    839  HB  THR A  51      13.451  -1.873  -9.788  1.00  0.710          H  
ATOM    840  HG1 THR A  51      15.344  -1.696 -11.022  1.00  0.710          H  
ATOM    841 1HG2 THR A  51      11.943  -1.040 -11.529  1.00  0.710          H  
ATOM    842 2HG2 THR A  51      11.689  -0.188  -9.987  1.00  0.710          H  
ATOM    843 3HG2 THR A  51      12.580   0.590 -11.299  1.00  0.710          H  
ATOM    844  N   PHE A  52      15.265  -1.606  -7.898  1.00  0.480          N  
ATOM    845  CA  PHE A  52      16.304  -2.299  -7.200  1.00  0.480          C  
ATOM    846  C   PHE A  52      16.135  -3.776  -7.548  1.00  0.500          C  
ATOM    847  O   PHE A  52      14.991  -4.220  -7.652  1.00  0.520          O  
ATOM    848  CB  PHE A  52      16.128  -2.054  -5.714  1.00  0.670          C  
ATOM    849  CG  PHE A  52      17.211  -2.548  -4.975  1.00  0.670          C  
ATOM    850  CD1 PHE A  52      18.322  -1.786  -4.887  1.00  0.670          C  
ATOM    851  CD2 PHE A  52      17.183  -3.774  -4.392  1.00  0.670          C  
ATOM    852  CE1 PHE A  52      19.384  -2.221  -4.242  1.00  0.670          C  
ATOM    853  CE2 PHE A  52      18.271  -4.228  -3.733  1.00  0.670          C  
ATOM    854  CZ  PHE A  52      19.373  -3.458  -3.654  1.00  0.670          C  
ATOM    855  H   PHE A  52      14.320  -1.966  -7.851  1.00  0.580          H  
ATOM    856  HA  PHE A  52      17.263  -1.911  -7.519  1.00  0.580          H  
ATOM    857 1HB  PHE A  52      16.034  -0.990  -5.521  1.00  0.810          H  
ATOM    858 2HB  PHE A  52      15.219  -2.541  -5.364  1.00  0.810          H  
ATOM    859  HD1 PHE A  52      18.346  -0.809  -5.359  1.00  0.810          H  
ATOM    860  HD2 PHE A  52      16.288  -4.394  -4.474  1.00  0.810          H  
ATOM    861  HE1 PHE A  52      20.252  -1.583  -4.199  1.00  0.810          H  
ATOM    862  HE2 PHE A  52      18.265  -5.206  -3.286  1.00  0.810          H  
ATOM    863  HZ  PHE A  52      20.240  -3.826  -3.134  1.00  0.810          H  
ATOM    864  N   PRO A  53      17.199  -4.551  -7.822  1.00  0.550          N  
ATOM    865  CA  PRO A  53      17.099  -5.966  -8.117  1.00  0.620          C  
ATOM    866  C   PRO A  53      16.311  -6.643  -7.019  1.00  0.610          C  
ATOM    867  O   PRO A  53      16.522  -6.366  -5.841  1.00  0.620          O  
ATOM    868  CB  PRO A  53      18.567  -6.404  -8.110  1.00  0.930          C  
ATOM    869  CG  PRO A  53      19.326  -5.159  -8.532  1.00  0.930          C  
ATOM    870  CD  PRO A  53      18.577  -4.012  -7.881  1.00  0.930          C  
ATOM    871  HA  PRO A  53      16.626  -6.115  -9.099  1.00  0.740          H  
ATOM    872 1HB  PRO A  53      18.844  -6.759  -7.104  1.00  1.120          H  
ATOM    873 2HB  PRO A  53      18.709  -7.250  -8.798  1.00  1.120          H  
ATOM    874 1HG  PRO A  53      20.371  -5.224  -8.189  1.00  1.120          H  
ATOM    875 2HG  PRO A  53      19.356  -5.084  -9.629  1.00  1.120          H  
ATOM    876 1HD  PRO A  53      18.971  -3.818  -6.880  1.00  1.120          H  
ATOM    877 2HD  PRO A  53      18.653  -3.143  -8.546  1.00  1.120          H  
ATOM    878  N   TYR A  54      15.408  -7.529  -7.388  1.00  0.650          N  
ATOM    879  CA  TYR A  54      14.605  -8.178  -6.373  1.00  0.640          C  
ATOM    880  C   TYR A  54      15.519  -9.130  -5.608  1.00  0.700          C  
ATOM    881  O   TYR A  54      16.342  -9.784  -6.249  1.00  0.790          O  
ATOM    882  CB  TYR A  54      13.459  -8.957  -7.019  1.00  0.900          C  
ATOM    883  CG  TYR A  54      12.335  -8.136  -7.669  1.00  0.900          C  
ATOM    884  CD1 TYR A  54      12.449  -6.758  -7.935  1.00  0.900          C  
ATOM    885  CD2 TYR A  54      11.169  -8.795  -8.023  1.00  0.900          C  
ATOM    886  CE1 TYR A  54      11.417  -6.092  -8.541  1.00  0.900          C  
ATOM    887  CE2 TYR A  54      10.136  -8.112  -8.623  1.00  0.900          C  
ATOM    888  CZ  TYR A  54      10.258  -6.767  -8.883  1.00  0.900          C  
ATOM    889  OH  TYR A  54       9.229  -6.083  -9.485  1.00  0.900          O  
ATOM    890  H   TYR A  54      15.265  -7.737  -8.367  1.00  0.780          H  
ATOM    891  HA  TYR A  54      14.199  -7.412  -5.720  1.00  0.770          H  
ATOM    892 1HB  TYR A  54      13.870  -9.607  -7.784  1.00  1.080          H  
ATOM    893 2HB  TYR A  54      13.007  -9.591  -6.265  1.00  1.080          H  
ATOM    894  HD1 TYR A  54      13.333  -6.193  -7.680  1.00  1.080          H  
ATOM    895  HD2 TYR A  54      11.065  -9.862  -7.825  1.00  1.080          H  
ATOM    896  HE1 TYR A  54      11.513  -5.027  -8.749  1.00  1.080          H  
ATOM    897  HE2 TYR A  54       9.223  -8.640  -8.895  1.00  1.080          H  
ATOM    898  HH  TYR A  54       8.492  -6.680  -9.642  1.00  1.080          H  
ATOM    899  N   PRO A  55      15.449  -9.209  -4.267  1.00  0.690          N  
ATOM    900  CA  PRO A  55      16.211 -10.144  -3.461  1.00  0.760          C  
ATOM    901  C   PRO A  55      15.621 -11.520  -3.637  1.00  0.770          C  
ATOM    902  O   PRO A  55      14.399 -11.613  -3.772  1.00  0.700          O  
ATOM    903  CB  PRO A  55      15.996  -9.619  -2.049  1.00  1.140          C  
ATOM    904  CG  PRO A  55      14.633  -8.924  -2.106  1.00  1.140          C  
ATOM    905  CD  PRO A  55      14.537  -8.347  -3.509  1.00  1.140          C  
ATOM    906  HA  PRO A  55      17.271 -10.118  -3.759  1.00  0.910          H  
ATOM    907 1HB  PRO A  55      16.019 -10.467  -1.351  1.00  1.370          H  
ATOM    908 2HB  PRO A  55      16.813  -8.948  -1.764  1.00  1.370          H  
ATOM    909 1HG  PRO A  55      13.836  -9.633  -1.916  1.00  1.370          H  
ATOM    910 2HG  PRO A  55      14.554  -8.158  -1.320  1.00  1.370          H  
ATOM    911 1HD  PRO A  55      13.508  -8.472  -3.862  1.00  1.370          H  
ATOM    912 2HD  PRO A  55      14.868  -7.303  -3.545  1.00  1.370          H  
ATOM    913  N   TYR A  56      16.442 -12.561  -3.576  1.00  0.860          N  
ATOM    914  CA  TYR A  56      15.928 -13.923  -3.646  1.00  0.860          C  
ATOM    915  C   TYR A  56      15.491 -14.399  -2.266  1.00  0.770          C  
ATOM    916  O   TYR A  56      16.250 -14.316  -1.294  1.00  0.850          O  
ATOM    917  CB  TYR A  56      16.954 -14.815  -4.342  1.00  1.200          C  
ATOM    918  CG  TYR A  56      16.553 -16.259  -4.574  1.00  1.200          C  
ATOM    919  CD1 TYR A  56      15.542 -16.606  -5.472  1.00  1.200          C  
ATOM    920  CD2 TYR A  56      17.231 -17.231  -3.937  1.00  1.200          C  
ATOM    921  CE1 TYR A  56      15.236 -17.938  -5.687  1.00  1.200          C  
ATOM    922  CE2 TYR A  56      16.931 -18.531  -4.164  1.00  1.200          C  
ATOM    923  CZ  TYR A  56      15.946 -18.912  -5.033  1.00  1.200          C  
ATOM    924  OH  TYR A  56      15.682 -20.295  -5.205  1.00  1.200          O  
ATOM    925  H   TYR A  56      17.437 -12.409  -3.483  1.00  1.030          H  
ATOM    926  HA  TYR A  56      15.042 -13.926  -4.258  1.00  1.030          H  
ATOM    927 1HB  TYR A  56      17.189 -14.379  -5.316  1.00  1.440          H  
ATOM    928 2HB  TYR A  56      17.873 -14.813  -3.763  1.00  1.440          H  
ATOM    929  HD1 TYR A  56      14.990 -15.837  -5.998  1.00  1.440          H  
ATOM    930  HD2 TYR A  56      18.028 -16.974  -3.239  1.00  1.440          H  
ATOM    931  HE1 TYR A  56      14.455 -18.206  -6.356  1.00  1.440          H  
ATOM    932  HE2 TYR A  56      17.478 -19.256  -3.646  1.00  1.440          H  
ATOM    933  HH  TYR A  56      15.081 -20.479  -5.969  1.00  1.440          H  
ATOM    934  N   MET A  57      14.283 -14.952  -2.181  1.00  0.660          N  
ATOM    935  CA  MET A  57      13.706 -15.386  -0.904  1.00  0.540          C  
ATOM    936  C   MET A  57      14.186 -16.713  -0.382  1.00  0.570          C  
ATOM    937  O   MET A  57      13.392 -17.619  -0.149  1.00  0.900          O  
ATOM    938  CB  MET A  57      12.184 -15.475  -1.020  1.00  0.800          C  
ATOM    939  CG  MET A  57      11.482 -14.183  -1.244  1.00  0.800          C  
ATOM    940  SD  MET A  57      11.677 -13.045   0.097  1.00  0.800          S  
ATOM    941  CE  MET A  57      12.964 -11.976  -0.522  1.00  0.800          C  
ATOM    942  H   MET A  57      13.725 -15.003  -3.036  1.00  0.790          H  
ATOM    943  HA  MET A  57      13.970 -14.657  -0.146  1.00  0.650          H  
ATOM    944 1HB  MET A  57      11.928 -16.129  -1.855  1.00  0.960          H  
ATOM    945 2HB  MET A  57      11.774 -15.922  -0.122  1.00  0.960          H  
ATOM    946 1HG  MET A  57      11.864 -13.724  -2.158  1.00  0.960          H  
ATOM    947 2HG  MET A  57      10.417 -14.368  -1.368  1.00  0.960          H  
ATOM    948 1HE  MET A  57      13.135 -11.202   0.204  1.00  0.960          H  
ATOM    949 2HE  MET A  57      13.880 -12.513  -0.690  1.00  0.960          H  
ATOM    950 3HE  MET A  57      12.652 -11.540  -1.462  1.00  0.960          H  
ATOM    951  N   ASN A  58      15.473 -16.814  -0.128  1.00  0.460          N  
ATOM    952  CA  ASN A  58      16.023 -18.054   0.398  1.00  0.500          C  
ATOM    953  C   ASN A  58      16.582 -17.835   1.787  1.00  0.580          C  
ATOM    954  O   ASN A  58      17.444 -18.580   2.245  1.00  1.030          O  
ATOM    955  CB  ASN A  58      17.054 -18.635  -0.538  1.00  0.680          C  
ATOM    956  CG  ASN A  58      17.334 -20.105  -0.294  1.00  0.680          C  
ATOM    957  OD1 ASN A  58      16.439 -20.860   0.098  1.00  0.680          O  
ATOM    958  ND2 ASN A  58      18.557 -20.513  -0.518  1.00  0.680          N  
ATOM    959  H   ASN A  58      16.056 -15.997  -0.333  1.00  0.550          H  
ATOM    960  HA  ASN A  58      15.216 -18.779   0.494  1.00  0.600          H  
ATOM    961 1HB  ASN A  58      16.669 -18.535  -1.516  1.00  0.820          H  
ATOM    962 2HB  ASN A  58      17.980 -18.067  -0.480  1.00  0.820          H  
ATOM    963 1HD2 ASN A  58      18.804 -21.474  -0.365  1.00  0.820          H  
ATOM    964 2HD2 ASN A  58      19.251 -19.866  -0.828  1.00  0.820          H  
ATOM    965  N   GLY A  59      16.065 -16.827   2.471  1.00  0.480          N  
ATOM    966  CA  GLY A  59      16.507 -16.498   3.810  1.00  0.500          C  
ATOM    967  C   GLY A  59      16.041 -15.108   4.199  1.00  0.530          C  
ATOM    968  O   GLY A  59      15.174 -14.523   3.545  1.00  0.680          O  
ATOM    969  H   GLY A  59      15.352 -16.258   2.037  1.00  0.580          H  
ATOM    970 1HA  GLY A  59      16.118 -17.231   4.517  1.00  0.600          H  
ATOM    971 2HA  GLY A  59      17.595 -16.547   3.858  1.00  0.600          H  
ATOM    972  N   ARG A  60      16.592 -14.603   5.290  1.00  0.500          N  
ATOM    973  CA  ARG A  60      16.236 -13.289   5.800  1.00  0.570          C  
ATOM    974  C   ARG A  60      16.942 -12.226   4.976  1.00  0.680          C  
ATOM    975  O   ARG A  60      18.019 -12.474   4.432  1.00  0.730          O  
ATOM    976  CB  ARG A  60      16.636 -13.161   7.265  1.00  0.770          C  
ATOM    977  CG  ARG A  60      15.867 -14.084   8.222  1.00  0.770          C  
ATOM    978  CD  ARG A  60      16.339 -13.979   9.646  1.00  0.770          C  
ATOM    979  NE  ARG A  60      17.696 -14.523   9.836  1.00  0.770          N  
ATOM    980  CZ  ARG A  60      18.411 -14.457  10.987  1.00  0.770          C  
ATOM    981  NH1 ARG A  60      17.906 -13.872  12.056  1.00  0.770          N  
ATOM    982  NH2 ARG A  60      19.628 -14.983  11.037  1.00  0.770          N  
ATOM    983  H   ARG A  60      17.297 -15.145   5.765  1.00  0.600          H  
ATOM    984  HA  ARG A  60      15.159 -13.150   5.708  1.00  0.680          H  
ATOM    985 1HB  ARG A  60      17.697 -13.374   7.369  1.00  0.920          H  
ATOM    986 2HB  ARG A  60      16.480 -12.132   7.593  1.00  0.920          H  
ATOM    987 1HG  ARG A  60      14.809 -13.825   8.194  1.00  0.920          H  
ATOM    988 2HG  ARG A  60      15.990 -15.118   7.903  1.00  0.920          H  
ATOM    989 1HD  ARG A  60      16.345 -12.929   9.939  1.00  0.920          H  
ATOM    990 2HD  ARG A  60      15.655 -14.533  10.289  1.00  0.920          H  
ATOM    991  HE  ARG A  60      18.128 -14.985   9.049  1.00  0.920          H  
ATOM    992 1HH1 ARG A  60      16.981 -13.471  12.027  1.00  0.920          H  
ATOM    993 2HH1 ARG A  60      18.443 -13.824  12.910  1.00  0.920          H  
ATOM    994 1HH2 ARG A  60      20.021 -15.429  10.219  1.00  0.920          H  
ATOM    995 2HH2 ARG A  60      20.168 -14.935  11.890  1.00  0.920          H  
ATOM    996  N   LEU A  61      16.362 -11.037   4.905  1.00  0.790          N  
ATOM    997  CA  LEU A  61      17.025  -9.954   4.205  1.00  0.940          C  
ATOM    998  C   LEU A  61      18.074  -9.341   5.110  1.00  1.110          C  
ATOM    999  O   LEU A  61      17.787  -8.944   6.238  1.00  1.300          O  
ATOM   1000  CB  LEU A  61      15.995  -8.901   3.761  1.00  1.260          C  
ATOM   1001  CG  LEU A  61      14.928  -9.382   2.716  1.00  1.260          C  
ATOM   1002  CD1 LEU A  61      13.872  -8.300   2.506  1.00  1.260          C  
ATOM   1003  CD2 LEU A  61      15.613  -9.675   1.391  1.00  1.260          C  
ATOM   1004  H   LEU A  61      15.471 -10.883   5.352  1.00  0.950          H  
ATOM   1005  HA  LEU A  61      17.540 -10.357   3.339  1.00  1.130          H  
ATOM   1006 1HB  LEU A  61      15.466  -8.544   4.642  1.00  1.510          H  
ATOM   1007 2HB  LEU A  61      16.534  -8.059   3.326  1.00  1.510          H  
ATOM   1008  HG  LEU A  61      14.430 -10.282   3.080  1.00  1.510          H  
ATOM   1009 1HD1 LEU A  61      13.143  -8.642   1.778  1.00  1.510          H  
ATOM   1010 2HD1 LEU A  61      13.366  -8.087   3.449  1.00  1.510          H  
ATOM   1011 3HD1 LEU A  61      14.338  -7.394   2.137  1.00  1.510          H  
ATOM   1012 1HD2 LEU A  61      14.880  -9.989   0.685  1.00  1.510          H  
ATOM   1013 2HD2 LEU A  61      16.100  -8.776   1.023  1.00  1.510          H  
ATOM   1014 3HD2 LEU A  61      16.349 -10.463   1.501  1.00  1.510          H  
ATOM   1015  N   HIS A  62      19.290  -9.280   4.597  1.00  1.260          N  
ATOM   1016  CA  HIS A  62      20.473  -8.771   5.284  1.00  1.460          C  
ATOM   1017  C   HIS A  62      20.504  -7.250   5.250  1.00  1.260          C  
ATOM   1018  O   HIS A  62      19.960  -6.633   4.325  1.00  1.140          O  
ATOM   1019  CB  HIS A  62      21.742  -9.364   4.643  1.00  1.960          C  
ATOM   1020  CG  HIS A  62      23.031  -9.151   5.415  1.00  1.960          C  
ATOM   1021  ND1 HIS A  62      23.761  -7.973   5.370  1.00  1.960          N  
ATOM   1022  CD2 HIS A  62      23.710  -9.984   6.242  1.00  1.960          C  
ATOM   1023  CE1 HIS A  62      24.833  -8.096   6.147  1.00  1.960          C  
ATOM   1024  NE2 HIS A  62      24.820  -9.304   6.683  1.00  1.960          N  
ATOM   1025  H   HIS A  62      19.410  -9.645   3.663  1.00  1.510          H  
ATOM   1026  HA  HIS A  62      20.447  -9.080   6.329  1.00  1.750          H  
ATOM   1027 1HB  HIS A  62      21.605 -10.439   4.516  1.00  2.360          H  
ATOM   1028 2HB  HIS A  62      21.874  -8.938   3.650  1.00  2.360          H  
ATOM   1029  HD2 HIS A  62      23.428 -11.003   6.509  1.00  2.360          H  
ATOM   1030  HE1 HIS A  62      25.594  -7.333   6.314  1.00  2.360          H  
ATOM   1031  HE2 HIS A  62      25.517  -9.678   7.317  1.00  2.360          H  
ATOM   1032  N   LEU A  63      21.197  -6.632   6.203  1.00  1.260          N  
ATOM   1033  CA  LEU A  63      21.324  -5.184   6.170  1.00  1.170          C  
ATOM   1034  C   LEU A  63      21.941  -4.708   4.862  1.00  1.070          C  
ATOM   1035  O   LEU A  63      21.587  -3.642   4.375  1.00  0.970          O  
ATOM   1036  CB  LEU A  63      22.175  -4.677   7.324  1.00  1.670          C  
ATOM   1037  CG  LEU A  63      21.593  -4.760   8.739  1.00  1.670          C  
ATOM   1038  CD1 LEU A  63      22.685  -4.381   9.727  1.00  1.670          C  
ATOM   1039  CD2 LEU A  63      20.404  -3.787   8.875  1.00  1.670          C  
ATOM   1040  H   LEU A  63      21.607  -7.157   6.964  1.00  1.510          H  
ATOM   1041  HA  LEU A  63      20.329  -4.759   6.237  1.00  1.400          H  
ATOM   1042 1HB  LEU A  63      23.125  -5.211   7.314  1.00  2.010          H  
ATOM   1043 2HB  LEU A  63      22.367  -3.650   7.135  1.00  2.010          H  
ATOM   1044  HG  LEU A  63      21.266  -5.776   8.951  1.00  2.010          H  
ATOM   1045 1HD1 LEU A  63      22.291  -4.436  10.742  1.00  2.010          H  
ATOM   1046 2HD1 LEU A  63      23.524  -5.070   9.628  1.00  2.010          H  
ATOM   1047 3HD1 LEU A  63      23.024  -3.365   9.525  1.00  2.010          H  
ATOM   1048 1HD2 LEU A  63      20.013  -3.841   9.891  1.00  2.010          H  
ATOM   1049 2HD2 LEU A  63      20.740  -2.768   8.670  1.00  2.010          H  
ATOM   1050 3HD2 LEU A  63      19.610  -4.045   8.185  1.00  2.010          H  
ATOM   1051  N   GLY A  64      22.831  -5.487   4.243  1.00  1.160          N  
ATOM   1052  CA  GLY A  64      23.410  -5.060   2.975  1.00  1.140          C  
ATOM   1053  C   GLY A  64      22.309  -4.773   1.938  1.00  1.010          C  
ATOM   1054  O   GLY A  64      22.449  -3.851   1.125  1.00  0.980          O  
ATOM   1055  H   GLY A  64      23.135  -6.369   4.660  1.00  1.390          H  
ATOM   1056 1HA  GLY A  64      24.015  -4.168   3.131  1.00  1.370          H  
ATOM   1057 2HA  GLY A  64      24.073  -5.842   2.604  1.00  1.370          H  
ATOM   1058  N   HIS A  65      21.207  -5.550   1.971  1.00  0.980          N  
ATOM   1059  CA  HIS A  65      20.067  -5.359   1.088  1.00  0.870          C  
ATOM   1060  C   HIS A  65      19.417  -4.046   1.415  1.00  0.780          C  
ATOM   1061  O   HIS A  65      19.165  -3.230   0.532  1.00  0.710          O  
ATOM   1062  CB  HIS A  65      19.025  -6.475   1.236  1.00  1.260          C  
ATOM   1063  CG  HIS A  65      17.769  -6.205   0.486  1.00  1.260          C  
ATOM   1064  ND1 HIS A  65      17.684  -6.259  -0.873  1.00  1.260          N  
ATOM   1065  CD2 HIS A  65      16.542  -5.854   0.931  1.00  1.260          C  
ATOM   1066  CE1 HIS A  65      16.449  -5.950  -1.240  1.00  1.260          C  
ATOM   1067  NE2 HIS A  65      15.737  -5.717  -0.163  1.00  1.260          N  
ATOM   1068  H   HIS A  65      21.123  -6.279   2.674  1.00  1.180          H  
ATOM   1069  HA  HIS A  65      20.395  -5.325   0.052  1.00  1.040          H  
ATOM   1070 1HB  HIS A  65      19.443  -7.417   0.888  1.00  1.510          H  
ATOM   1071 2HB  HIS A  65      18.755  -6.602   2.272  1.00  1.510          H  
ATOM   1072  HD1 HIS A  65      18.330  -6.725  -1.478  1.00  1.510          H  
ATOM   1073  HD2 HIS A  65      16.143  -5.686   1.931  1.00  1.510          H  
ATOM   1074  HE1 HIS A  65      16.176  -5.928  -2.285  1.00  1.510          H  
ATOM   1075  N   THR A  66      19.151  -3.846   2.703  1.00  0.820          N  
ATOM   1076  CA  THR A  66      18.490  -2.638   3.171  1.00  0.790          C  
ATOM   1077  C   THR A  66      19.280  -1.391   2.801  1.00  0.770          C  
ATOM   1078  O   THR A  66      18.703  -0.401   2.337  1.00  0.700          O  
ATOM   1079  CB  THR A  66      18.278  -2.678   4.704  1.00  1.120          C  
ATOM   1080  OG1 THR A  66      17.403  -3.770   5.042  1.00  1.120          O  
ATOM   1081  CG2 THR A  66      17.672  -1.373   5.201  1.00  1.120          C  
ATOM   1082  H   THR A  66      19.405  -4.593   3.355  1.00  0.980          H  
ATOM   1083  HA  THR A  66      17.513  -2.576   2.692  1.00  0.950          H  
ATOM   1084  HB  THR A  66      19.236  -2.827   5.197  1.00  1.340          H  
ATOM   1085  HG1 THR A  66      17.845  -4.606   4.875  1.00  1.340          H  
ATOM   1086 1HG2 THR A  66      17.535  -1.432   6.279  1.00  1.340          H  
ATOM   1087 2HG2 THR A  66      18.331  -0.535   4.973  1.00  1.340          H  
ATOM   1088 3HG2 THR A  66      16.708  -1.215   4.720  1.00  1.340          H  
ATOM   1089  N   PHE A  67      20.589  -1.418   3.023  1.00  0.860          N  
ATOM   1090  CA  PHE A  67      21.408  -0.264   2.729  1.00  0.870          C  
ATOM   1091  C   PHE A  67      21.448   0.018   1.240  1.00  0.810          C  
ATOM   1092  O   PHE A  67      21.321   1.167   0.822  1.00  0.930          O  
ATOM   1093  CB  PHE A  67      22.833  -0.454   3.250  1.00  1.210          C  
ATOM   1094  CG  PHE A  67      22.971  -0.355   4.758  1.00  1.210          C  
ATOM   1095  CD1 PHE A  67      23.510  -1.402   5.490  1.00  1.210          C  
ATOM   1096  CD2 PHE A  67      22.558   0.784   5.446  1.00  1.210          C  
ATOM   1097  CE1 PHE A  67      23.643  -1.310   6.864  1.00  1.210          C  
ATOM   1098  CE2 PHE A  67      22.684   0.864   6.819  1.00  1.210          C  
ATOM   1099  CZ  PHE A  67      23.228  -0.185   7.524  1.00  1.210          C  
ATOM   1100  H   PHE A  67      21.004  -2.253   3.431  1.00  1.030          H  
ATOM   1101  HA  PHE A  67      20.965   0.597   3.223  1.00  1.040          H  
ATOM   1102 1HB  PHE A  67      23.189  -1.441   2.943  1.00  1.460          H  
ATOM   1103 2HB  PHE A  67      23.487   0.285   2.796  1.00  1.460          H  
ATOM   1104  HD1 PHE A  67      23.838  -2.304   4.973  1.00  1.460          H  
ATOM   1105  HD2 PHE A  67      22.131   1.623   4.896  1.00  1.460          H  
ATOM   1106  HE1 PHE A  67      24.078  -2.136   7.425  1.00  1.460          H  
ATOM   1107  HE2 PHE A  67      22.356   1.762   7.345  1.00  1.460          H  
ATOM   1108  HZ  PHE A  67      23.331  -0.121   8.606  1.00  1.460          H  
ATOM   1109  N   SER A  68      21.583  -1.016   0.424  1.00  0.780          N  
ATOM   1110  CA  SER A  68      21.602  -0.821  -1.009  1.00  0.750          C  
ATOM   1111  C   SER A  68      20.228  -0.284  -1.483  1.00  0.650          C  
ATOM   1112  O   SER A  68      20.140   0.666  -2.262  1.00  0.630          O  
ATOM   1113  CB  SER A  68      22.034  -2.119  -1.651  1.00  1.060          C  
ATOM   1114  OG  SER A  68      22.175  -2.002  -3.031  1.00  1.060          O  
ATOM   1115  H   SER A  68      21.717  -1.960   0.794  1.00  0.940          H  
ATOM   1116  HA  SER A  68      22.354  -0.068  -1.242  1.00  0.900          H  
ATOM   1117 1HB  SER A  68      22.980  -2.433  -1.213  1.00  1.270          H  
ATOM   1118 2HB  SER A  68      21.305  -2.888  -1.408  1.00  1.270          H  
ATOM   1119  HG  SER A  68      22.432  -2.873  -3.340  1.00  1.270          H  
ATOM   1120  N   LEU A  69      19.130  -0.852  -0.975  1.00  0.620          N  
ATOM   1121  CA  LEU A  69      17.795  -0.401  -1.348  1.00  0.580          C  
ATOM   1122  C   LEU A  69      17.575   1.064  -0.966  1.00  0.550          C  
ATOM   1123  O   LEU A  69      17.014   1.832  -1.761  1.00  0.520          O  
ATOM   1124  CB  LEU A  69      16.726  -1.298  -0.707  1.00  0.830          C  
ATOM   1125  CG  LEU A  69      15.216  -0.982  -1.031  1.00  0.830          C  
ATOM   1126  CD1 LEU A  69      14.950  -1.085  -2.535  1.00  0.830          C  
ATOM   1127  CD2 LEU A  69      14.347  -1.978  -0.276  1.00  0.830          C  
ATOM   1128  H   LEU A  69      19.217  -1.647  -0.345  1.00  0.740          H  
ATOM   1129  HA  LEU A  69      17.714  -0.485  -2.425  1.00  0.700          H  
ATOM   1130 1HB  LEU A  69      16.925  -2.329  -1.012  1.00  0.990          H  
ATOM   1131 2HB  LEU A  69      16.850  -1.245   0.375  1.00  0.990          H  
ATOM   1132  HG  LEU A  69      14.971   0.036  -0.706  1.00  0.990          H  
ATOM   1133 1HD1 LEU A  69      13.897  -0.872  -2.729  1.00  0.990          H  
ATOM   1134 2HD1 LEU A  69      15.561  -0.367  -3.079  1.00  0.990          H  
ATOM   1135 3HD1 LEU A  69      15.183  -2.092  -2.863  1.00  0.990          H  
ATOM   1136 1HD2 LEU A  69      13.293  -1.772  -0.476  1.00  0.990          H  
ATOM   1137 2HD2 LEU A  69      14.587  -2.995  -0.598  1.00  0.990          H  
ATOM   1138 3HD2 LEU A  69      14.538  -1.882   0.794  1.00  0.990          H  
ATOM   1139  N   SER A  70      18.105   1.483   0.198  1.00  0.600          N  
ATOM   1140  CA  SER A  70      17.932   2.845   0.696  1.00  0.620          C  
ATOM   1141  C   SER A  70      18.513   3.882  -0.268  1.00  0.550          C  
ATOM   1142  O   SER A  70      18.183   5.069  -0.161  1.00  0.560          O  
ATOM   1143  CB  SER A  70      18.613   3.057   2.040  1.00  0.860          C  
ATOM   1144  OG  SER A  70      20.007   3.198   1.904  1.00  0.860          O  
ATOM   1145  H   SER A  70      18.538   0.794   0.822  1.00  0.720          H  
ATOM   1146  HA  SER A  70      16.867   3.021   0.822  1.00  0.740          H  
ATOM   1147 1HB  SER A  70      18.199   3.944   2.515  1.00  1.030          H  
ATOM   1148 2HB  SER A  70      18.397   2.208   2.687  1.00  1.030          H  
ATOM   1149  HG  SER A  70      20.357   2.364   1.551  1.00  1.030          H  
ATOM   1150  N   LYS A  71      19.409   3.471  -1.183  1.00  0.520          N  
ATOM   1151  CA  LYS A  71      19.983   4.400  -2.134  1.00  0.470          C  
ATOM   1152  C   LYS A  71      18.899   4.824  -3.113  1.00  0.450          C  
ATOM   1153  O   LYS A  71      18.889   5.970  -3.583  1.00  0.440          O  
ATOM   1154  CB  LYS A  71      21.164   3.778  -2.879  1.00  0.680          C  
ATOM   1155  CG  LYS A  71      22.396   3.549  -2.006  1.00  0.680          C  
ATOM   1156  CD  LYS A  71      23.537   2.916  -2.793  1.00  0.680          C  
ATOM   1157  CE  LYS A  71      24.758   2.676  -1.905  1.00  0.680          C  
ATOM   1158  NZ  LYS A  71      25.885   2.044  -2.660  1.00  0.680          N  
ATOM   1159  H   LYS A  71      19.641   2.478  -1.279  1.00  0.620          H  
ATOM   1160  HA  LYS A  71      20.328   5.284  -1.599  1.00  0.560          H  
ATOM   1161 1HB  LYS A  71      20.862   2.822  -3.302  1.00  0.810          H  
ATOM   1162 2HB  LYS A  71      21.450   4.423  -3.707  1.00  0.810          H  
ATOM   1163 1HG  LYS A  71      22.723   4.497  -1.583  1.00  0.810          H  
ATOM   1164 2HG  LYS A  71      22.119   2.882  -1.183  1.00  0.810          H  
ATOM   1165 1HD  LYS A  71      23.201   1.957  -3.196  1.00  0.810          H  
ATOM   1166 2HD  LYS A  71      23.817   3.564  -3.622  1.00  0.810          H  
ATOM   1167 1HE  LYS A  71      25.095   3.627  -1.497  1.00  0.810          H  
ATOM   1168 2HE  LYS A  71      24.472   2.018  -1.082  1.00  0.810          H  
ATOM   1169 1HZ  LYS A  71      26.670   1.901  -2.039  1.00  0.810          H  
ATOM   1170 2HZ  LYS A  71      25.587   1.153  -3.035  1.00  0.810          H  
ATOM   1171 3HZ  LYS A  71      26.165   2.649  -3.419  1.00  0.810          H  
ATOM   1172  N   CYS A  72      18.021   3.869  -3.470  1.00  0.490          N  
ATOM   1173  CA  CYS A  72      16.950   4.122  -4.407  1.00  0.520          C  
ATOM   1174  C   CYS A  72      15.894   4.931  -3.694  1.00  0.430          C  
ATOM   1175  O   CYS A  72      15.315   5.845  -4.276  1.00  0.420          O  
ATOM   1176  CB  CYS A  72      16.338   2.811  -4.919  1.00  0.720          C  
ATOM   1177  SG  CYS A  72      17.451   1.836  -5.966  1.00  0.720          S  
ATOM   1178  H   CYS A  72      18.061   2.949  -3.031  1.00  0.590          H  
ATOM   1179  HA  CYS A  72      17.335   4.692  -5.252  1.00  0.620          H  
ATOM   1180 1HB  CYS A  72      16.036   2.189  -4.075  1.00  0.860          H  
ATOM   1181 2HB  CYS A  72      15.441   3.034  -5.497  1.00  0.860          H  
ATOM   1182  HG  CYS A  72      16.515   1.121  -6.598  1.00  0.860          H  
ATOM   1183  N   GLU A  73      15.651   4.596  -2.419  1.00  0.430          N  
ATOM   1184  CA  GLU A  73      14.636   5.305  -1.645  1.00  0.420          C  
ATOM   1185  C   GLU A  73      15.034   6.770  -1.501  1.00  0.410          C  
ATOM   1186  O   GLU A  73      14.193   7.665  -1.660  1.00  0.410          O  
ATOM   1187  CB  GLU A  73      14.461   4.677  -0.264  1.00  0.590          C  
ATOM   1188  CG  GLU A  73      13.825   3.277  -0.253  1.00  0.590          C  
ATOM   1189  CD  GLU A  73      13.812   2.676   1.125  1.00  0.590          C  
ATOM   1190  OE1 GLU A  73      14.489   3.213   1.973  1.00  0.590          O  
ATOM   1191  OE2 GLU A  73      13.128   1.702   1.336  1.00  0.590          O  
ATOM   1192  H   GLU A  73      16.170   3.808  -2.018  1.00  0.520          H  
ATOM   1193  HA  GLU A  73      13.687   5.254  -2.179  1.00  0.500          H  
ATOM   1194 1HB  GLU A  73      15.421   4.632   0.225  1.00  0.710          H  
ATOM   1195 2HB  GLU A  73      13.829   5.324   0.341  1.00  0.710          H  
ATOM   1196 1HG  GLU A  73      12.804   3.344  -0.626  1.00  0.710          H  
ATOM   1197 2HG  GLU A  73      14.390   2.628  -0.924  1.00  0.710          H  
ATOM   1198  N   PHE A  74      16.330   7.024  -1.249  1.00  0.430          N  
ATOM   1199  CA  PHE A  74      16.826   8.384  -1.190  1.00  0.440          C  
ATOM   1200  C   PHE A  74      16.586   9.080  -2.496  1.00  0.400          C  
ATOM   1201  O   PHE A  74      16.033  10.180  -2.525  1.00  0.400          O  
ATOM   1202  CB  PHE A  74      18.317   8.476  -0.905  1.00  0.610          C  
ATOM   1203  CG  PHE A  74      18.807   9.909  -1.089  1.00  0.610          C  
ATOM   1204  CD1 PHE A  74      18.605  10.876  -0.117  1.00  0.610          C  
ATOM   1205  CD2 PHE A  74      19.443  10.293  -2.279  1.00  0.610          C  
ATOM   1206  CE1 PHE A  74      19.023  12.180  -0.324  1.00  0.610          C  
ATOM   1207  CE2 PHE A  74      19.852  11.589  -2.481  1.00  0.610          C  
ATOM   1208  CZ  PHE A  74      19.643  12.532  -1.504  1.00  0.610          C  
ATOM   1209  H   PHE A  74      16.977   6.254  -1.055  1.00  0.520          H  
ATOM   1210  HA  PHE A  74      16.285   8.916  -0.409  1.00  0.530          H  
ATOM   1211 1HB  PHE A  74      18.524   8.154   0.114  1.00  0.730          H  
ATOM   1212 2HB  PHE A  74      18.868   7.822  -1.581  1.00  0.730          H  
ATOM   1213  HD1 PHE A  74      18.107  10.604   0.813  1.00  0.730          H  
ATOM   1214  HD2 PHE A  74      19.606   9.550  -3.062  1.00  0.730          H  
ATOM   1215  HE1 PHE A  74      18.856  12.932   0.446  1.00  0.730          H  
ATOM   1216  HE2 PHE A  74      20.338  11.871  -3.414  1.00  0.730          H  
ATOM   1217  HZ  PHE A  74      19.967  13.559  -1.665  1.00  0.730          H  
ATOM   1218  N   ALA A  75      16.996   8.443  -3.603  1.00  0.370          N  
ATOM   1219  CA  ALA A  75      16.859   9.077  -4.895  1.00  0.340          C  
ATOM   1220  C   ALA A  75      15.420   9.452  -5.181  1.00  0.340          C  
ATOM   1221  O   ALA A  75      15.181  10.551  -5.680  1.00  0.340          O  
ATOM   1222  CB  ALA A  75      17.362   8.158  -5.981  1.00  0.490          C  
ATOM   1223  H   ALA A  75      17.459   7.530  -3.542  1.00  0.440          H  
ATOM   1224  HA  ALA A  75      17.457   9.987  -4.885  1.00  0.410          H  
ATOM   1225 1HB  ALA A  75      17.280   8.665  -6.930  1.00  0.590          H  
ATOM   1226 2HB  ALA A  75      18.403   7.903  -5.786  1.00  0.590          H  
ATOM   1227 3HB  ALA A  75      16.764   7.247  -5.997  1.00  0.590          H  
ATOM   1228  N   VAL A  76      14.464   8.592  -4.806  1.00  0.350          N  
ATOM   1229  CA  VAL A  76      13.054   8.899  -5.007  1.00  0.360          C  
ATOM   1230  C   VAL A  76      12.643  10.097  -4.206  1.00  0.380          C  
ATOM   1231  O   VAL A  76      11.989  10.994  -4.731  1.00  0.390          O  
ATOM   1232  CB  VAL A  76      12.151   7.745  -4.545  1.00  0.500          C  
ATOM   1233  CG1 VAL A  76      10.671   8.170  -4.536  1.00  0.500          C  
ATOM   1234  CG2 VAL A  76      12.312   6.604  -5.448  1.00  0.500          C  
ATOM   1235  H   VAL A  76      14.747   7.682  -4.427  1.00  0.420          H  
ATOM   1236  HA  VAL A  76      12.890   9.101  -6.065  1.00  0.430          H  
ATOM   1237  HB  VAL A  76      12.435   7.457  -3.534  1.00  0.600          H  
ATOM   1238 1HG1 VAL A  76      10.084   7.344  -4.197  1.00  0.600          H  
ATOM   1239 2HG1 VAL A  76      10.506   9.005  -3.862  1.00  0.600          H  
ATOM   1240 3HG1 VAL A  76      10.374   8.448  -5.521  1.00  0.600          H  
ATOM   1241 1HG2 VAL A  76      11.697   5.810  -5.083  1.00  0.600          H  
ATOM   1242 2HG2 VAL A  76      12.014   6.882  -6.460  1.00  0.600          H  
ATOM   1243 3HG2 VAL A  76      13.328   6.291  -5.451  1.00  0.600          H  
ATOM   1244  N   GLY A  77      12.991  10.103  -2.921  1.00  0.400          N  
ATOM   1245  CA  GLY A  77      12.626  11.199  -2.049  1.00  0.430          C  
ATOM   1246  C   GLY A  77      13.146  12.498  -2.626  1.00  0.410          C  
ATOM   1247  O   GLY A  77      12.394  13.462  -2.803  1.00  0.430          O  
ATOM   1248  H   GLY A  77      13.515   9.307  -2.537  1.00  0.480          H  
ATOM   1249 1HA  GLY A  77      11.544  11.240  -1.941  1.00  0.520          H  
ATOM   1250 2HA  GLY A  77      13.054  11.030  -1.062  1.00  0.520          H  
ATOM   1251  N   TYR A  78      14.442  12.509  -2.908  1.00  0.380          N  
ATOM   1252  CA  TYR A  78      15.147  13.650  -3.445  1.00  0.360          C  
ATOM   1253  C   TYR A  78      14.512  14.153  -4.737  1.00  0.380          C  
ATOM   1254  O   TYR A  78      14.254  15.344  -4.881  1.00  0.410          O  
ATOM   1255  CB  TYR A  78      16.604  13.261  -3.664  1.00  0.510          C  
ATOM   1256  CG  TYR A  78      17.454  14.326  -4.241  1.00  0.510          C  
ATOM   1257  CD1 TYR A  78      17.968  15.304  -3.417  1.00  0.510          C  
ATOM   1258  CD2 TYR A  78      17.729  14.331  -5.591  1.00  0.510          C  
ATOM   1259  CE1 TYR A  78      18.761  16.291  -3.942  1.00  0.510          C  
ATOM   1260  CE2 TYR A  78      18.520  15.319  -6.124  1.00  0.510          C  
ATOM   1261  CZ  TYR A  78      19.039  16.299  -5.302  1.00  0.510          C  
ATOM   1262  OH  TYR A  78      19.838  17.292  -5.826  1.00  0.510          O  
ATOM   1263  H   TYR A  78      14.976  11.654  -2.732  1.00  0.460          H  
ATOM   1264  HA  TYR A  78      15.103  14.454  -2.716  1.00  0.430          H  
ATOM   1265 1HB  TYR A  78      17.033  12.954  -2.715  1.00  0.610          H  
ATOM   1266 2HB  TYR A  78      16.648  12.397  -4.323  1.00  0.610          H  
ATOM   1267  HD1 TYR A  78      17.746  15.290  -2.350  1.00  0.610          H  
ATOM   1268  HD2 TYR A  78      17.319  13.554  -6.230  1.00  0.610          H  
ATOM   1269  HE1 TYR A  78      19.171  17.064  -3.294  1.00  0.610          H  
ATOM   1270  HE2 TYR A  78      18.740  15.328  -7.190  1.00  0.610          H  
ATOM   1271  HH  TYR A  78      19.963  17.141  -6.767  1.00  0.610          H  
ATOM   1272  N   GLN A  79      14.270  13.255  -5.696  1.00  0.360          N  
ATOM   1273  CA  GLN A  79      13.663  13.633  -6.969  1.00  0.370          C  
ATOM   1274  C   GLN A  79      12.219  14.164  -6.791  1.00  0.380          C  
ATOM   1275  O   GLN A  79      11.855  15.180  -7.402  1.00  0.400          O  
ATOM   1276  CB  GLN A  79      13.721  12.419  -7.903  1.00  0.510          C  
ATOM   1277  CG  GLN A  79      15.132  12.029  -8.379  1.00  0.510          C  
ATOM   1278  CD  GLN A  79      15.676  12.856  -9.505  1.00  0.510          C  
ATOM   1279  OE1 GLN A  79      15.079  12.906 -10.597  1.00  0.510          O  
ATOM   1280  NE2 GLN A  79      16.796  13.512  -9.257  1.00  0.510          N  
ATOM   1281  H   GLN A  79      14.522  12.278  -5.538  1.00  0.430          H  
ATOM   1282  HA  GLN A  79      14.260  14.432  -7.404  1.00  0.440          H  
ATOM   1283 1HB  GLN A  79      13.329  11.554  -7.374  1.00  0.620          H  
ATOM   1284 2HB  GLN A  79      13.101  12.594  -8.780  1.00  0.620          H  
ATOM   1285 1HG  GLN A  79      15.808  12.149  -7.540  1.00  0.620          H  
ATOM   1286 2HG  GLN A  79      15.134  11.007  -8.684  1.00  0.620          H  
ATOM   1287 1HE2 GLN A  79      17.219  14.084  -9.961  1.00  0.620          H  
ATOM   1288 2HE2 GLN A  79      17.218  13.426  -8.356  1.00  0.620          H  
ATOM   1289  N   ARG A  80      11.419  13.559  -5.885  1.00  0.380          N  
ATOM   1290  CA  ARG A  80      10.058  14.053  -5.623  1.00  0.410          C  
ATOM   1291  C   ARG A  80      10.086  15.483  -5.090  1.00  0.440          C  
ATOM   1292  O   ARG A  80       9.275  16.326  -5.483  1.00  0.460          O  
ATOM   1293  CB  ARG A  80       9.286  13.169  -4.640  1.00  0.560          C  
ATOM   1294  CG  ARG A  80       8.790  11.845  -5.201  1.00  0.560          C  
ATOM   1295  CD  ARG A  80       8.035  11.026  -4.204  1.00  0.560          C  
ATOM   1296  NE  ARG A  80       7.571   9.760  -4.797  1.00  0.560          N  
ATOM   1297  CZ  ARG A  80       6.397   9.575  -5.471  1.00  0.560          C  
ATOM   1298  NH1 ARG A  80       5.530  10.555  -5.617  1.00  0.560          N  
ATOM   1299  NH2 ARG A  80       6.121   8.400  -5.993  1.00  0.560          N  
ATOM   1300  H   ARG A  80      11.738  12.708  -5.413  1.00  0.460          H  
ATOM   1301  HA  ARG A  80       9.512  14.046  -6.567  1.00  0.490          H  
ATOM   1302 1HB  ARG A  80       9.934  12.937  -3.794  1.00  0.670          H  
ATOM   1303 2HB  ARG A  80       8.427  13.715  -4.257  1.00  0.670          H  
ATOM   1304 1HG  ARG A  80       8.161  12.025  -6.074  1.00  0.670          H  
ATOM   1305 2HG  ARG A  80       9.646  11.265  -5.492  1.00  0.670          H  
ATOM   1306 1HD  ARG A  80       8.701  10.785  -3.374  1.00  0.670          H  
ATOM   1307 2HD  ARG A  80       7.178  11.578  -3.826  1.00  0.670          H  
ATOM   1308  HE  ARG A  80       8.194   8.967  -4.727  1.00  0.670          H  
ATOM   1309 1HH1 ARG A  80       5.718  11.465  -5.231  1.00  0.670          H  
ATOM   1310 2HH1 ARG A  80       4.661  10.391  -6.116  1.00  0.670          H  
ATOM   1311 1HH2 ARG A  80       6.782   7.641  -5.929  1.00  0.670          H  
ATOM   1312 2HH2 ARG A  80       5.268   8.259  -6.519  1.00  0.670          H  
ATOM   1313  N   LEU A  81      11.077  15.792  -4.261  1.00  0.460          N  
ATOM   1314  CA  LEU A  81      11.232  17.127  -3.691  1.00  0.510          C  
ATOM   1315  C   LEU A  81      11.589  18.183  -4.739  1.00  0.490          C  
ATOM   1316  O   LEU A  81      11.517  19.382  -4.458  1.00  0.550          O  
ATOM   1317  CB  LEU A  81      12.311  17.121  -2.598  1.00  0.690          C  
ATOM   1318  CG  LEU A  81      11.997  16.336  -1.292  1.00  0.690          C  
ATOM   1319  CD1 LEU A  81      13.264  16.263  -0.454  1.00  0.690          C  
ATOM   1320  CD2 LEU A  81      10.884  17.031  -0.503  1.00  0.690          C  
ATOM   1321  H   LEU A  81      11.697  15.036  -3.943  1.00  0.550          H  
ATOM   1322  HA  LEU A  81      10.282  17.416  -3.257  1.00  0.610          H  
ATOM   1323 1HB  LEU A  81      13.214  16.690  -3.024  1.00  0.830          H  
ATOM   1324 2HB  LEU A  81      12.526  18.151  -2.324  1.00  0.830          H  
ATOM   1325  HG  LEU A  81      11.681  15.336  -1.532  1.00  0.830          H  
ATOM   1326 1HD1 LEU A  81      13.063  15.706   0.460  1.00  0.830          H  
ATOM   1327 2HD1 LEU A  81      14.040  15.756  -1.021  1.00  0.830          H  
ATOM   1328 3HD1 LEU A  81      13.595  17.268  -0.203  1.00  0.830          H  
ATOM   1329 1HD2 LEU A  81      10.691  16.469   0.409  1.00  0.830          H  
ATOM   1330 2HD2 LEU A  81      11.196  18.044  -0.246  1.00  0.830          H  
ATOM   1331 3HD2 LEU A  81       9.973  17.074  -1.088  1.00  0.830          H  
ATOM   1332  N   LYS A  82      12.011  17.757  -5.937  1.00  0.460          N  
ATOM   1333  CA  LYS A  82      12.371  18.671  -7.004  1.00  0.470          C  
ATOM   1334  C   LYS A  82      11.189  18.806  -7.960  1.00  0.470          C  
ATOM   1335  O   LYS A  82      11.285  19.473  -8.991  1.00  0.520          O  
ATOM   1336  CB  LYS A  82      13.623  18.193  -7.752  1.00  0.650          C  
ATOM   1337  CG  LYS A  82      14.893  18.038  -6.885  1.00  0.650          C  
ATOM   1338  CD  LYS A  82      15.387  19.354  -6.298  1.00  0.650          C  
ATOM   1339  CE  LYS A  82      16.692  19.149  -5.544  1.00  0.650          C  
ATOM   1340  NZ  LYS A  82      17.183  20.411  -4.915  1.00  0.650          N  
ATOM   1341  H   LYS A  82      12.017  16.765  -6.172  1.00  0.550          H  
ATOM   1342  HA  LYS A  82      12.560  19.655  -6.581  1.00  0.560          H  
ATOM   1343 1HB  LYS A  82      13.415  17.217  -8.201  1.00  0.780          H  
ATOM   1344 2HB  LYS A  82      13.846  18.883  -8.564  1.00  0.780          H  
ATOM   1345 1HG  LYS A  82      14.667  17.379  -6.064  1.00  0.780          H  
ATOM   1346 2HG  LYS A  82      15.687  17.584  -7.475  1.00  0.780          H  
ATOM   1347 1HD  LYS A  82      15.533  20.086  -7.093  1.00  0.780          H  
ATOM   1348 2HD  LYS A  82      14.650  19.740  -5.594  1.00  0.780          H  
ATOM   1349 1HE  LYS A  82      16.537  18.401  -4.766  1.00  0.780          H  
ATOM   1350 2HE  LYS A  82      17.448  18.784  -6.237  1.00  0.780          H  
ATOM   1351 1HZ  LYS A  82      18.049  20.225  -4.427  1.00  0.780          H  
ATOM   1352 2HZ  LYS A  82      17.342  21.108  -5.629  1.00  0.780          H  
ATOM   1353 3HZ  LYS A  82      16.494  20.751  -4.260  1.00  0.780          H  
ATOM   1354  N   GLY A  83      10.068  18.160  -7.611  1.00  0.450          N  
ATOM   1355  CA  GLY A  83       8.853  18.195  -8.399  1.00  0.460          C  
ATOM   1356  C   GLY A  83       8.700  17.124  -9.477  1.00  0.420          C  
ATOM   1357  O   GLY A  83       7.807  17.269 -10.318  1.00  0.450          O  
ATOM   1358  H   GLY A  83      10.033  17.619  -6.747  1.00  0.540          H  
ATOM   1359 1HA  GLY A  83       8.011  18.113  -7.711  1.00  0.550          H  
ATOM   1360 2HA  GLY A  83       8.768  19.176  -8.862  1.00  0.550          H  
ATOM   1361  N   LYS A  84       9.546  16.084  -9.499  1.00  0.390          N  
ATOM   1362  CA  LYS A  84       9.389  15.071 -10.534  1.00  0.400          C  
ATOM   1363  C   LYS A  84       8.522  13.925 -10.060  1.00  0.420          C  
ATOM   1364  O   LYS A  84       8.531  13.556  -8.883  1.00  0.500          O  
ATOM   1365  CB  LYS A  84      10.737  14.553 -10.991  1.00  0.560          C  
ATOM   1366  CG  LYS A  84      11.545  15.596 -11.727  1.00  0.560          C  
ATOM   1367  CD  LYS A  84      12.957  15.145 -11.985  1.00  0.560          C  
ATOM   1368  CE  LYS A  84      13.050  14.023 -13.027  1.00  0.560          C  
ATOM   1369  NZ  LYS A  84      14.460  13.635 -13.255  1.00  0.560          N  
ATOM   1370  H   LYS A  84      10.266  15.938  -8.782  1.00  0.470          H  
ATOM   1371  HA  LYS A  84       8.896  15.521 -11.398  1.00  0.480          H  
ATOM   1372 1HB  LYS A  84      11.309  14.205 -10.128  1.00  0.670          H  
ATOM   1373 2HB  LYS A  84      10.572  13.700 -11.649  1.00  0.670          H  
ATOM   1374 1HG  LYS A  84      11.058  15.794 -12.674  1.00  0.670          H  
ATOM   1375 2HG  LYS A  84      11.560  16.522 -11.152  1.00  0.670          H  
ATOM   1376 1HD  LYS A  84      13.540  15.996 -12.334  1.00  0.670          H  
ATOM   1377 2HD  LYS A  84      13.389  14.796 -11.050  1.00  0.670          H  
ATOM   1378 1HE  LYS A  84      12.514  13.154 -12.672  1.00  0.670          H  
ATOM   1379 2HE  LYS A  84      12.607  14.350 -13.970  1.00  0.670          H  
ATOM   1380 1HZ  LYS A  84      14.513  12.876 -13.923  1.00  0.670          H  
ATOM   1381 2HZ  LYS A  84      14.984  14.424 -13.592  1.00  0.670          H  
ATOM   1382 3HZ  LYS A  84      14.834  13.328 -12.342  1.00  0.670          H  
ATOM   1383  N   CYS A  85       7.798  13.317 -10.985  1.00  0.420          N  
ATOM   1384  CA  CYS A  85       7.021  12.149 -10.615  1.00  0.430          C  
ATOM   1385  C   CYS A  85       7.918  10.962 -10.503  1.00  0.400          C  
ATOM   1386  O   CYS A  85       8.616  10.629 -11.454  1.00  0.510          O  
ATOM   1387  CB  CYS A  85       5.953  11.821 -11.604  1.00  0.600          C  
ATOM   1388  SG  CYS A  85       5.047  10.354 -11.139  1.00  0.600          S  
ATOM   1389  H   CYS A  85       7.817  13.666 -11.949  1.00  0.500          H  
ATOM   1390  HA  CYS A  85       6.553  12.331  -9.648  1.00  0.520          H  
ATOM   1391 1HB  CYS A  85       5.259  12.654 -11.665  1.00  0.720          H  
ATOM   1392 2HB  CYS A  85       6.392  11.664 -12.589  1.00  0.720          H  
ATOM   1393  HG  CYS A  85       4.318  10.309 -12.256  1.00  0.720          H  
ATOM   1394  N   CYS A  86       7.916  10.315  -9.358  1.00  0.380          N  
ATOM   1395  CA  CYS A  86       8.822   9.201  -9.192  1.00  0.350          C  
ATOM   1396  C   CYS A  86       8.137   7.866  -9.002  1.00  0.290          C  
ATOM   1397  O   CYS A  86       7.208   7.720  -8.210  1.00  0.470          O  
ATOM   1398  CB  CYS A  86       9.711   9.478  -8.017  1.00  0.500          C  
ATOM   1399  SG  CYS A  86      10.633  10.972  -8.226  1.00  0.500          S  
ATOM   1400  H   CYS A  86       7.301  10.621  -8.618  1.00  0.460          H  
ATOM   1401  HA  CYS A  86       9.446   9.136 -10.074  1.00  0.420          H  
ATOM   1402 1HB  CYS A  86       9.110   9.566  -7.134  1.00  0.600          H  
ATOM   1403 2HB  CYS A  86      10.410   8.653  -7.880  1.00  0.600          H  
ATOM   1404  HG  CYS A  86       9.586  11.743  -8.598  1.00  0.600          H  
ATOM   1405  N   LEU A  87       8.660   6.872  -9.689  1.00  0.230          N  
ATOM   1406  CA  LEU A  87       8.143   5.528  -9.627  1.00  0.210          C  
ATOM   1407  C   LEU A  87       9.209   4.603  -9.058  1.00  0.250          C  
ATOM   1408  O   LEU A  87      10.365   4.642  -9.488  1.00  0.450          O  
ATOM   1409  CB  LEU A  87       7.779   5.100 -11.044  1.00  0.300          C  
ATOM   1410  CG  LEU A  87       6.600   5.851 -11.725  1.00  0.300          C  
ATOM   1411  CD1 LEU A  87       7.111   7.160 -12.472  1.00  0.300          C  
ATOM   1412  CD2 LEU A  87       5.925   4.915 -12.693  1.00  0.300          C  
ATOM   1413  H   LEU A  87       9.425   7.091 -10.334  1.00  0.280          H  
ATOM   1414  HA  LEU A  87       7.263   5.505  -8.984  1.00  0.250          H  
ATOM   1415 1HB  LEU A  87       8.652   5.298 -11.642  1.00  0.360          H  
ATOM   1416 2HB  LEU A  87       7.575   4.033 -11.056  1.00  0.360          H  
ATOM   1417  HG  LEU A  87       5.897   6.157 -10.970  1.00  0.360          H  
ATOM   1418 1HD1 LEU A  87       6.271   7.665 -12.939  1.00  0.360          H  
ATOM   1419 2HD1 LEU A  87       7.581   7.854 -11.801  1.00  0.360          H  
ATOM   1420 3HD1 LEU A  87       7.830   6.879 -13.240  1.00  0.360          H  
ATOM   1421 1HD2 LEU A  87       5.084   5.423 -13.163  1.00  0.360          H  
ATOM   1422 2HD2 LEU A  87       6.633   4.605 -13.460  1.00  0.360          H  
ATOM   1423 3HD2 LEU A  87       5.560   4.038 -12.159  1.00  0.360          H  
ATOM   1424  N   PHE A  88       8.826   3.775  -8.091  1.00  0.230          N  
ATOM   1425  CA  PHE A  88       9.773   2.864  -7.454  1.00  0.270          C  
ATOM   1426  C   PHE A  88       9.226   1.470  -7.130  1.00  0.320          C  
ATOM   1427  O   PHE A  88       9.158   1.099  -5.965  1.00  0.420          O  
ATOM   1428  CB  PHE A  88      10.390   3.551  -6.244  1.00  0.360          C  
ATOM   1429  CG  PHE A  88       9.447   3.993  -5.143  1.00  0.360          C  
ATOM   1430  CD1 PHE A  88       9.244   3.213  -4.012  1.00  0.360          C  
ATOM   1431  CD2 PHE A  88       8.754   5.186  -5.246  1.00  0.360          C  
ATOM   1432  CE1 PHE A  88       8.396   3.616  -3.014  1.00  0.360          C  
ATOM   1433  CE2 PHE A  88       7.903   5.584  -4.241  1.00  0.360          C  
ATOM   1434  CZ  PHE A  88       7.730   4.799  -3.124  1.00  0.360          C  
ATOM   1435  H   PHE A  88       7.864   3.792  -7.773  1.00  0.280          H  
ATOM   1436  HA  PHE A  88      10.598   2.724  -8.144  1.00  0.320          H  
ATOM   1437 1HB  PHE A  88      11.139   2.893  -5.806  1.00  0.430          H  
ATOM   1438 2HB  PHE A  88      10.915   4.416  -6.612  1.00  0.430          H  
ATOM   1439  HD1 PHE A  88       9.777   2.266  -3.921  1.00  0.430          H  
ATOM   1440  HD2 PHE A  88       8.896   5.815  -6.129  1.00  0.430          H  
ATOM   1441  HE1 PHE A  88       8.256   2.990  -2.134  1.00  0.430          H  
ATOM   1442  HE2 PHE A  88       7.373   6.514  -4.321  1.00  0.430          H  
ATOM   1443  HZ  PHE A  88       7.061   5.115  -2.328  1.00  0.430          H  
ATOM   1444  N   PRO A  89       8.715   0.714  -8.102  1.00  0.380          N  
ATOM   1445  CA  PRO A  89       8.143  -0.595  -7.876  1.00  0.460          C  
ATOM   1446  C   PRO A  89       9.218  -1.569  -7.419  1.00  0.450          C  
ATOM   1447  O   PRO A  89      10.384  -1.426  -7.789  1.00  0.510          O  
ATOM   1448  CB  PRO A  89       7.599  -0.967  -9.261  1.00  0.690          C  
ATOM   1449  CG  PRO A  89       8.443  -0.160 -10.240  1.00  0.690          C  
ATOM   1450  CD  PRO A  89       8.769   1.134  -9.517  1.00  0.690          C  
ATOM   1451  HA  PRO A  89       7.337  -0.522  -7.130  1.00  0.550          H  
ATOM   1452 1HB  PRO A  89       7.696  -2.054  -9.415  1.00  0.830          H  
ATOM   1453 2HB  PRO A  89       6.527  -0.730  -9.321  1.00  0.830          H  
ATOM   1454 1HG  PRO A  89       9.347  -0.724 -10.509  1.00  0.830          H  
ATOM   1455 2HG  PRO A  89       7.884   0.001 -11.171  1.00  0.830          H  
ATOM   1456 1HD  PRO A  89       9.780   1.472  -9.804  1.00  0.830          H  
ATOM   1457 2HD  PRO A  89       8.000   1.875  -9.742  1.00  0.830          H  
ATOM   1458  N   PHE A  90       8.831  -2.563  -6.641  1.00  0.520          N  
ATOM   1459  CA  PHE A  90       9.756  -3.603  -6.231  1.00  0.620          C  
ATOM   1460  C   PHE A  90       8.987  -4.836  -5.810  1.00  0.630          C  
ATOM   1461  O   PHE A  90       7.772  -4.787  -5.616  1.00  0.910          O  
ATOM   1462  CB  PHE A  90      10.726  -3.120  -5.142  1.00  0.830          C  
ATOM   1463  CG  PHE A  90      10.106  -2.664  -3.870  1.00  0.830          C  
ATOM   1464  CD1 PHE A  90       9.905  -3.542  -2.816  1.00  0.830          C  
ATOM   1465  CD2 PHE A  90       9.738  -1.340  -3.715  1.00  0.830          C  
ATOM   1466  CE1 PHE A  90       9.342  -3.099  -1.637  1.00  0.830          C  
ATOM   1467  CE2 PHE A  90       9.178  -0.893  -2.546  1.00  0.830          C  
ATOM   1468  CZ  PHE A  90       8.978  -1.774  -1.501  1.00  0.830          C  
ATOM   1469  H   PHE A  90       7.869  -2.620  -6.335  1.00  0.620          H  
ATOM   1470  HA  PHE A  90      10.363  -3.869  -7.093  1.00  0.740          H  
ATOM   1471 1HB  PHE A  90      11.419  -3.924  -4.904  1.00  0.990          H  
ATOM   1472 2HB  PHE A  90      11.324  -2.298  -5.537  1.00  0.990          H  
ATOM   1473  HD1 PHE A  90      10.194  -4.592  -2.925  1.00  0.990          H  
ATOM   1474  HD2 PHE A  90       9.900  -0.647  -4.542  1.00  0.990          H  
ATOM   1475  HE1 PHE A  90       9.185  -3.796  -0.814  1.00  0.990          H  
ATOM   1476  HE2 PHE A  90       8.891   0.154  -2.444  1.00  0.990          H  
ATOM   1477  HZ  PHE A  90       8.533  -1.424  -0.571  1.00  0.990          H  
ATOM   1478  N   GLY A  91       9.693  -5.936  -5.654  1.00  0.640          N  
ATOM   1479  CA  GLY A  91       9.066  -7.177  -5.268  1.00  0.670          C  
ATOM   1480  C   GLY A  91      10.105  -8.175  -4.836  1.00  0.600          C  
ATOM   1481  O   GLY A  91      11.234  -7.806  -4.518  1.00  0.520          O  
ATOM   1482  H   GLY A  91      10.688  -5.915  -5.832  1.00  0.770          H  
ATOM   1483 1HA  GLY A  91       8.366  -6.997  -4.452  1.00  0.800          H  
ATOM   1484 2HA  GLY A  91       8.495  -7.576  -6.105  1.00  0.800          H  
ATOM   1485  N   LEU A  92       9.706  -9.434  -4.758  1.00  0.680          N  
ATOM   1486  CA  LEU A  92      10.580 -10.482  -4.262  1.00  0.650          C  
ATOM   1487  C   LEU A  92      10.851 -11.511  -5.363  1.00  0.710          C  
ATOM   1488  O   LEU A  92       9.975 -11.787  -6.184  1.00  0.780          O  
ATOM   1489  CB  LEU A  92       9.868 -11.106  -3.066  1.00  0.920          C  
ATOM   1490  CG  LEU A  92       9.372 -10.064  -1.966  1.00  0.920          C  
ATOM   1491  CD1 LEU A  92       8.610 -10.805  -0.934  1.00  0.920          C  
ATOM   1492  CD2 LEU A  92      10.537  -9.288  -1.321  1.00  0.920          C  
ATOM   1493  H   LEU A  92       8.769  -9.671  -5.051  1.00  0.820          H  
ATOM   1494  HA  LEU A  92      11.534 -10.054  -3.957  1.00  0.780          H  
ATOM   1495 1HB  LEU A  92       9.005 -11.664  -3.424  1.00  1.110          H  
ATOM   1496 2HB  LEU A  92      10.542 -11.797  -2.595  1.00  1.110          H  
ATOM   1497  HG  LEU A  92       8.697  -9.352  -2.432  1.00  1.110          H  
ATOM   1498 1HD1 LEU A  92       8.229 -10.117  -0.175  1.00  1.110          H  
ATOM   1499 2HD1 LEU A  92       7.775 -11.328  -1.395  1.00  1.110          H  
ATOM   1500 3HD1 LEU A  92       9.271 -11.513  -0.480  1.00  1.110          H  
ATOM   1501 1HD2 LEU A  92      10.137  -8.591  -0.584  1.00  1.110          H  
ATOM   1502 2HD2 LEU A  92      11.197  -9.958  -0.834  1.00  1.110          H  
ATOM   1503 3HD2 LEU A  92      11.086  -8.729  -2.074  1.00  1.110          H  
ATOM   1504  N   HIS A  93      12.041 -12.105  -5.365  1.00  0.730          N  
ATOM   1505  CA  HIS A  93      12.421 -13.125  -6.334  1.00  0.810          C  
ATOM   1506  C   HIS A  93      12.271 -14.535  -5.730  1.00  0.720          C  
ATOM   1507  O   HIS A  93      12.911 -14.899  -4.742  1.00  0.720          O  
ATOM   1508  CB  HIS A  93      13.861 -12.801  -6.810  1.00  1.100          C  
ATOM   1509  CG  HIS A  93      14.504 -13.672  -7.820  1.00  1.100          C  
ATOM   1510  ND1 HIS A  93      15.883 -13.724  -7.958  1.00  1.100          N  
ATOM   1511  CD2 HIS A  93      14.007 -14.503  -8.760  1.00  1.100          C  
ATOM   1512  CE1 HIS A  93      16.196 -14.558  -8.922  1.00  1.100          C  
ATOM   1513  NE2 HIS A  93      15.084 -15.041  -9.429  1.00  1.100          N  
ATOM   1514  H   HIS A  93      12.753 -11.834  -4.681  1.00  0.880          H  
ATOM   1515  HA  HIS A  93      11.765 -13.061  -7.200  1.00  0.970          H  
ATOM   1516 1HB  HIS A  93      13.851 -11.816  -7.236  1.00  1.320          H  
ATOM   1517 2HB  HIS A  93      14.513 -12.743  -5.984  1.00  1.320          H  
ATOM   1518  HD2 HIS A  93      12.958 -14.711  -8.959  1.00  1.320          H  
ATOM   1519  HE1 HIS A  93      17.205 -14.805  -9.250  1.00  1.320          H  
ATOM   1520  HE2 HIS A  93      15.047 -15.706 -10.193  1.00  1.320          H  
ATOM   1521  N   CYS A  94      11.333 -15.316  -6.269  1.00  0.700          N  
ATOM   1522  CA  CYS A  94      11.066 -16.656  -5.740  1.00  0.720          C  
ATOM   1523  C   CYS A  94      11.320 -17.754  -6.776  1.00  0.800          C  
ATOM   1524  O   CYS A  94      10.803 -18.867  -6.664  1.00  0.850          O  
ATOM   1525  CB  CYS A  94       9.636 -16.726  -5.229  1.00  1.000          C  
ATOM   1526  SG  CYS A  94       9.342 -15.612  -3.851  1.00  1.000          S  
ATOM   1527  H   CYS A  94      10.798 -14.981  -7.062  1.00  0.840          H  
ATOM   1528  HA  CYS A  94      11.731 -16.834  -4.894  1.00  0.860          H  
ATOM   1529 1HB  CYS A  94       8.949 -16.464  -6.032  1.00  1.200          H  
ATOM   1530 2HB  CYS A  94       9.405 -17.730  -4.906  1.00  1.200          H  
ATOM   1531  HG  CYS A  94      10.035 -14.599  -4.373  1.00  1.200          H  
ATOM   1532  N   THR A  95      12.105 -17.430  -7.791  1.00  0.880          N  
ATOM   1533  CA  THR A  95      12.437 -18.374  -8.855  1.00  0.980          C  
ATOM   1534  C   THR A  95      13.919 -18.714  -8.838  1.00  0.990          C  
ATOM   1535  O   THR A  95      14.775 -17.837  -8.830  1.00  1.250          O  
ATOM   1536  CB  THR A  95      12.036 -17.827 -10.249  1.00  1.330          C  
ATOM   1537  OG1 THR A  95      10.619 -17.608 -10.293  1.00  1.330          O  
ATOM   1538  CG2 THR A  95      12.403 -18.827 -11.345  1.00  1.330          C  
ATOM   1539  H   THR A  95      12.496 -16.502  -7.808  1.00  1.060          H  
ATOM   1540  HA  THR A  95      11.884 -19.297  -8.687  1.00  1.180          H  
ATOM   1541  HB  THR A  95      12.550 -16.886 -10.435  1.00  1.600          H  
ATOM   1542  HG1 THR A  95      10.396 -16.855  -9.750  1.00  1.600          H  
ATOM   1543 1HG2 THR A  95      12.102 -18.423 -12.310  1.00  1.600          H  
ATOM   1544 2HG2 THR A  95      13.476 -19.005 -11.355  1.00  1.600          H  
ATOM   1545 3HG2 THR A  95      11.881 -19.766 -11.168  1.00  1.600          H  
ATOM   1546  N   GLY A  96      14.218 -19.997  -8.847  1.00  0.880          N  
ATOM   1547  CA  GLY A  96      15.589 -20.484  -8.821  1.00  0.880          C  
ATOM   1548  C   GLY A  96      15.613 -21.725  -7.966  1.00  0.810          C  
ATOM   1549  O   GLY A  96      14.796 -21.855  -7.056  1.00  0.800          O  
ATOM   1550  H   GLY A  96      13.452 -20.657  -8.853  1.00  1.060          H  
ATOM   1551 1HA  GLY A  96      15.926 -20.713  -9.832  1.00  1.060          H  
ATOM   1552 2HA  GLY A  96      16.253 -19.725  -8.407  1.00  1.060          H  
ATOM   1553  N   MET A  97      16.582 -22.595  -8.199  1.00  0.820          N  
ATOM   1554  CA  MET A  97      16.653 -23.856  -7.479  1.00  0.780          C  
ATOM   1555  C   MET A  97      16.994 -23.872  -5.974  1.00  0.720          C  
ATOM   1556  O   MET A  97      16.503 -24.760  -5.290  1.00  0.740          O  
ATOM   1557  CB  MET A  97      17.617 -24.783  -8.225  1.00  1.110          C  
ATOM   1558  CG  MET A  97      17.613 -26.223  -7.748  1.00  1.110          C  
ATOM   1559  SD  MET A  97      16.030 -27.038  -8.038  1.00  1.110          S  
ATOM   1560  CE  MET A  97      16.093 -28.332  -6.821  1.00  1.110          C  
ATOM   1561  H   MET A  97      17.243 -22.405  -8.941  1.00  0.980          H  
ATOM   1562  HA  MET A  97      15.662 -24.303  -7.558  1.00  0.940          H  
ATOM   1563 1HB  MET A  97      17.366 -24.789  -9.284  1.00  1.330          H  
ATOM   1564 2HB  MET A  97      18.636 -24.412  -8.135  1.00  1.330          H  
ATOM   1565 1HG  MET A  97      18.381 -26.774  -8.288  1.00  1.330          H  
ATOM   1566 2HG  MET A  97      17.848 -26.278  -6.703  1.00  1.330          H  
ATOM   1567 1HE  MET A  97      15.184 -28.927  -6.872  1.00  1.330          H  
ATOM   1568 2HE  MET A  97      16.955 -28.970  -7.006  1.00  1.330          H  
ATOM   1569 3HE  MET A  97      16.174 -27.895  -5.846  1.00  1.330          H  
ATOM   1570  N   PRO A  98      17.821 -22.984  -5.388  1.00  0.700          N  
ATOM   1571  CA  PRO A  98      18.179 -23.059  -3.973  1.00  0.650          C  
ATOM   1572  C   PRO A  98      16.992 -23.154  -2.989  1.00  0.580          C  
ATOM   1573  O   PRO A  98      17.120 -23.828  -1.969  1.00  0.560          O  
ATOM   1574  CB  PRO A  98      18.983 -21.788  -3.775  1.00  0.980          C  
ATOM   1575  CG  PRO A  98      19.590 -21.505  -5.146  1.00  0.980          C  
ATOM   1576  CD  PRO A  98      18.512 -21.913  -6.135  1.00  0.980          C  
ATOM   1577  HA  PRO A  98      18.843 -23.923  -3.838  1.00  0.780          H  
ATOM   1578 1HB  PRO A  98      18.349 -21.038  -3.389  1.00  1.170          H  
ATOM   1579 2HB  PRO A  98      19.754 -21.960  -3.012  1.00  1.170          H  
ATOM   1580 1HG  PRO A  98      19.857 -20.438  -5.226  1.00  1.170          H  
ATOM   1581 2HG  PRO A  98      20.521 -22.075  -5.275  1.00  1.170          H  
ATOM   1582 1HD  PRO A  98      17.851 -21.063  -6.323  1.00  1.170          H  
ATOM   1583 2HD  PRO A  98      18.984 -22.296  -7.044  1.00  1.170          H  
ATOM   1584  N   ILE A  99      15.832 -22.537  -3.277  1.00  0.590          N  
ATOM   1585  CA  ILE A  99      14.700 -22.659  -2.342  1.00  0.540          C  
ATOM   1586  C   ILE A  99      14.194 -24.098  -2.329  1.00  0.540          C  
ATOM   1587  O   ILE A  99      13.976 -24.694  -1.265  1.00  0.480          O  
ATOM   1588  CB  ILE A  99      13.542 -21.682  -2.674  1.00  0.780          C  
ATOM   1589  CG1 ILE A  99      14.012 -20.228  -2.419  1.00  0.780          C  
ATOM   1590  CG2 ILE A  99      12.307 -22.008  -1.812  1.00  0.780          C  
ATOM   1591  CD1 ILE A  99      13.107 -19.118  -2.992  1.00  0.780          C  
ATOM   1592  H   ILE A  99      15.731 -21.965  -4.116  1.00  0.710          H  
ATOM   1593  HA  ILE A  99      15.054 -22.424  -1.341  1.00  0.650          H  
ATOM   1594  HB  ILE A  99      13.286 -21.768  -3.728  1.00  0.930          H  
ATOM   1595 1HG1 ILE A  99      14.078 -20.073  -1.343  1.00  0.930          H  
ATOM   1596 2HG1 ILE A  99      14.991 -20.133  -2.814  1.00  0.930          H  
ATOM   1597 1HG2 ILE A  99      11.518 -21.328  -2.044  1.00  0.930          H  
ATOM   1598 2HG2 ILE A  99      11.961 -23.017  -1.989  1.00  0.930          H  
ATOM   1599 3HG2 ILE A  99      12.571 -21.897  -0.778  1.00  0.930          H  
ATOM   1600 1HD1 ILE A  99      13.541 -18.150  -2.761  1.00  0.930          H  
ATOM   1601 2HD1 ILE A  99      13.034 -19.224  -4.073  1.00  0.930          H  
ATOM   1602 3HD1 ILE A  99      12.120 -19.169  -2.559  1.00  0.930          H  
ATOM   1603  N   LYS A 100      13.966 -24.637  -3.525  1.00  0.600          N  
ATOM   1604  CA  LYS A 100      13.505 -26.001  -3.669  1.00  0.610          C  
ATOM   1605  C   LYS A 100      14.551 -26.960  -3.139  1.00  0.590          C  
ATOM   1606  O   LYS A 100      14.213 -27.912  -2.442  1.00  0.570          O  
ATOM   1607  CB  LYS A 100      13.204 -26.313  -5.133  1.00  0.850          C  
ATOM   1608  CG  LYS A 100      12.679 -27.737  -5.424  1.00  0.850          C  
ATOM   1609  CD  LYS A 100      11.299 -27.983  -4.811  1.00  0.850          C  
ATOM   1610  CE  LYS A 100      10.593 -29.210  -5.446  1.00  0.850          C  
ATOM   1611  NZ  LYS A 100      11.227 -30.534  -5.075  1.00  0.850          N  
ATOM   1612  H   LYS A 100      14.140 -24.076  -4.350  1.00  0.720          H  
ATOM   1613  HA  LYS A 100      12.603 -26.125  -3.078  1.00  0.730          H  
ATOM   1614 1HB  LYS A 100      12.469 -25.603  -5.506  1.00  1.020          H  
ATOM   1615 2HB  LYS A 100      14.112 -26.168  -5.718  1.00  1.020          H  
ATOM   1616 1HG  LYS A 100      12.624 -27.881  -6.502  1.00  1.020          H  
ATOM   1617 2HG  LYS A 100      13.376 -28.474  -5.017  1.00  1.020          H  
ATOM   1618 1HD  LYS A 100      11.422 -28.186  -3.741  1.00  1.020          H  
ATOM   1619 2HD  LYS A 100      10.672 -27.102  -4.929  1.00  1.020          H  
ATOM   1620 1HE  LYS A 100       9.553 -29.220  -5.125  1.00  1.020          H  
ATOM   1621 2HE  LYS A 100      10.625 -29.102  -6.529  1.00  1.020          H  
ATOM   1622 1HZ  LYS A 100      10.733 -31.285  -5.508  1.00  1.020          H  
ATOM   1623 2HZ  LYS A 100      12.220 -30.610  -5.332  1.00  1.020          H  
ATOM   1624 3HZ  LYS A 100      11.217 -30.680  -4.064  1.00  1.020          H  
ATOM   1625  N   ALA A 101      15.824 -26.710  -3.455  1.00  0.620          N  
ATOM   1626  CA  ALA A 101      16.886 -27.595  -3.026  1.00  0.630          C  
ATOM   1627  C   ALA A 101      16.942 -27.679  -1.524  1.00  0.560          C  
ATOM   1628  O   ALA A 101      17.093 -28.773  -0.982  1.00  0.560          O  
ATOM   1629  CB  ALA A 101      18.221 -27.115  -3.547  1.00  0.880          C  
ATOM   1630  H   ALA A 101      16.046 -25.903  -4.031  1.00  0.740          H  
ATOM   1631  HA  ALA A 101      16.678 -28.589  -3.420  1.00  0.760          H  
ATOM   1632 1HB  ALA A 101      19.002 -27.801  -3.231  1.00  1.050          H  
ATOM   1633 2HB  ALA A 101      18.195 -27.069  -4.621  1.00  1.050          H  
ATOM   1634 3HB  ALA A 101      18.420 -26.129  -3.146  1.00  1.050          H  
ATOM   1635  N   CYS A 102      16.772 -26.547  -0.841  1.00  0.520          N  
ATOM   1636  CA  CYS A 102      16.806 -26.568   0.603  1.00  0.460          C  
ATOM   1637  C   CYS A 102      15.647 -27.387   1.137  1.00  0.420          C  
ATOM   1638  O   CYS A 102      15.834 -28.212   2.040  1.00  0.410          O  
ATOM   1639  CB  CYS A 102      16.701 -25.155   1.164  1.00  0.670          C  
ATOM   1640  SG  CYS A 102      18.147 -24.121   0.864  1.00  0.670          S  
ATOM   1641  H   CYS A 102      16.690 -25.660  -1.341  1.00  0.620          H  
ATOM   1642  HA  CYS A 102      17.743 -27.018   0.926  1.00  0.550          H  
ATOM   1643 1HB  CYS A 102      15.845 -24.663   0.704  1.00  0.800          H  
ATOM   1644 2HB  CYS A 102      16.528 -25.198   2.236  1.00  0.800          H  
ATOM   1645  HG  CYS A 102      17.907 -23.972  -0.460  1.00  0.800          H  
ATOM   1646  N   ALA A 103      14.448 -27.188   0.562  1.00  0.410          N  
ATOM   1647  CA  ALA A 103      13.282 -27.937   1.001  1.00  0.380          C  
ATOM   1648  C   ALA A 103      13.472 -29.433   0.766  1.00  0.410          C  
ATOM   1649  O   ALA A 103      13.155 -30.238   1.642  1.00  0.380          O  
ATOM   1650  CB  ALA A 103      12.037 -27.452   0.275  1.00  0.540          C  
ATOM   1651  H   ALA A 103      14.340 -26.469  -0.162  1.00  0.490          H  
ATOM   1652  HA  ALA A 103      13.151 -27.772   2.071  1.00  0.460          H  
ATOM   1653 1HB  ALA A 103      11.169 -28.007   0.639  1.00  0.650          H  
ATOM   1654 2HB  ALA A 103      11.901 -26.390   0.471  1.00  0.650          H  
ATOM   1655 3HB  ALA A 103      12.158 -27.615  -0.794  1.00  0.650          H  
ATOM   1656  N   ASP A 104      14.056 -29.817  -0.379  1.00  0.480          N  
ATOM   1657  CA  ASP A 104      14.253 -31.230  -0.679  1.00  0.530          C  
ATOM   1658  C   ASP A 104      15.297 -31.862   0.227  1.00  0.530          C  
ATOM   1659  O   ASP A 104      15.152 -33.022   0.629  1.00  0.550          O  
ATOM   1660  CB  ASP A 104      14.644 -31.445  -2.144  1.00  0.720          C  
ATOM   1661  CG  ASP A 104      13.484 -31.229  -3.146  1.00  0.720          C  
ATOM   1662  OD1 ASP A 104      12.333 -31.152  -2.751  1.00  0.720          O  
ATOM   1663  OD2 ASP A 104      13.730 -31.191  -4.340  1.00  0.720          O  
ATOM   1664  H   ASP A 104      14.288 -29.114  -1.083  1.00  0.580          H  
ATOM   1665  HA  ASP A 104      13.306 -31.740  -0.513  1.00  0.640          H  
ATOM   1666 1HB  ASP A 104      15.446 -30.744  -2.394  1.00  0.870          H  
ATOM   1667 2HB  ASP A 104      15.040 -32.451  -2.270  1.00  0.870          H  
ATOM   1668  N   LYS A 105      16.366 -31.128   0.543  1.00  0.530          N  
ATOM   1669  CA  LYS A 105      17.387 -31.666   1.428  1.00  0.560          C  
ATOM   1670  C   LYS A 105      16.807 -31.880   2.819  1.00  0.520          C  
ATOM   1671  O   LYS A 105      17.020 -32.933   3.433  1.00  0.540          O  
ATOM   1672  CB  LYS A 105      18.592 -30.728   1.481  1.00  0.770          C  
ATOM   1673  CG  LYS A 105      19.423 -30.704   0.193  1.00  0.770          C  
ATOM   1674  CD  LYS A 105      20.552 -29.684   0.273  1.00  0.770          C  
ATOM   1675  CE  LYS A 105      21.339 -29.618  -1.032  1.00  0.770          C  
ATOM   1676  NZ  LYS A 105      22.426 -28.593  -0.976  1.00  0.770          N  
ATOM   1677  H   LYS A 105      16.485 -30.197   0.130  1.00  0.640          H  
ATOM   1678  HA  LYS A 105      17.708 -32.633   1.043  1.00  0.670          H  
ATOM   1679 1HB  LYS A 105      18.242 -29.709   1.668  1.00  0.930          H  
ATOM   1680 2HB  LYS A 105      19.244 -31.010   2.308  1.00  0.930          H  
ATOM   1681 1HG  LYS A 105      19.857 -31.693   0.043  1.00  0.930          H  
ATOM   1682 2HG  LYS A 105      18.789 -30.486  -0.656  1.00  0.930          H  
ATOM   1683 1HD  LYS A 105      20.131 -28.698   0.484  1.00  0.930          H  
ATOM   1684 2HD  LYS A 105      21.231 -29.953   1.079  1.00  0.930          H  
ATOM   1685 1HE  LYS A 105      21.782 -30.592  -1.231  1.00  0.930          H  
ATOM   1686 2HE  LYS A 105      20.658 -29.365  -1.845  1.00  0.930          H  
ATOM   1687 1HZ  LYS A 105      22.923 -28.578  -1.856  1.00  0.930          H  
ATOM   1688 2HZ  LYS A 105      22.023 -27.682  -0.803  1.00  0.930          H  
ATOM   1689 3HZ  LYS A 105      23.071 -28.824  -0.230  1.00  0.930          H  
ATOM   1690  N   LEU A 106      16.029 -30.906   3.301  1.00  0.480          N  
ATOM   1691  CA  LEU A 106      15.424 -31.032   4.608  1.00  0.470          C  
ATOM   1692  C   LEU A 106      14.439 -32.186   4.615  1.00  0.450          C  
ATOM   1693  O   LEU A 106      14.468 -33.010   5.530  1.00  0.480          O  
ATOM   1694  CB  LEU A 106      14.726 -29.730   5.003  1.00  0.660          C  
ATOM   1695  CG  LEU A 106      13.992 -29.728   6.354  1.00  0.660          C  
ATOM   1696  CD1 LEU A 106      14.970 -29.988   7.536  1.00  0.660          C  
ATOM   1697  CD2 LEU A 106      13.272 -28.411   6.503  1.00  0.660          C  
ATOM   1698  H   LEU A 106      15.889 -30.043   2.765  1.00  0.580          H  
ATOM   1699  HA  LEU A 106      16.216 -31.247   5.320  1.00  0.560          H  
ATOM   1700 1HB  LEU A 106      15.470 -28.934   5.019  1.00  0.790          H  
ATOM   1701 2HB  LEU A 106      13.995 -29.487   4.224  1.00  0.790          H  
ATOM   1702  HG  LEU A 106      13.268 -30.513   6.343  1.00  0.790          H  
ATOM   1703 1HD1 LEU A 106      14.412 -29.995   8.471  1.00  0.790          H  
ATOM   1704 2HD1 LEU A 106      15.462 -30.954   7.426  1.00  0.790          H  
ATOM   1705 3HD1 LEU A 106      15.724 -29.202   7.574  1.00  0.790          H  
ATOM   1706 1HD2 LEU A 106      12.707 -28.405   7.422  1.00  0.790          H  
ATOM   1707 2HD2 LEU A 106      13.988 -27.587   6.509  1.00  0.790          H  
ATOM   1708 3HD2 LEU A 106      12.593 -28.291   5.667  1.00  0.790          H  
ATOM   1709  N   LYS A 107      13.583 -32.255   3.588  1.00  0.440          N  
ATOM   1710  CA  LYS A 107      12.587 -33.303   3.465  1.00  0.450          C  
ATOM   1711  C   LYS A 107      13.239 -34.669   3.509  1.00  0.460          C  
ATOM   1712  O   LYS A 107      12.788 -35.546   4.245  1.00  0.460          O  
ATOM   1713  CB  LYS A 107      11.803 -33.117   2.163  1.00  0.630          C  
ATOM   1714  CG  LYS A 107      10.699 -34.143   1.877  1.00  0.630          C  
ATOM   1715  CD  LYS A 107       9.941 -33.747   0.607  1.00  0.630          C  
ATOM   1716  CE  LYS A 107       8.687 -34.588   0.384  1.00  0.630          C  
ATOM   1717  NZ  LYS A 107       8.986 -36.025   0.079  1.00  0.630          N  
ATOM   1718  H   LYS A 107      13.593 -31.529   2.870  1.00  0.530          H  
ATOM   1719  HA  LYS A 107      11.896 -33.227   4.303  1.00  0.540          H  
ATOM   1720 1HB  LYS A 107      11.331 -32.127   2.176  1.00  0.750          H  
ATOM   1721 2HB  LYS A 107      12.494 -33.131   1.327  1.00  0.750          H  
ATOM   1722 1HG  LYS A 107      11.150 -35.128   1.737  1.00  0.750          H  
ATOM   1723 2HG  LYS A 107      10.008 -34.204   2.708  1.00  0.750          H  
ATOM   1724 1HD  LYS A 107       9.642 -32.695   0.692  1.00  0.750          H  
ATOM   1725 2HD  LYS A 107      10.600 -33.847  -0.253  1.00  0.750          H  
ATOM   1726 1HE  LYS A 107       8.069 -34.539   1.282  1.00  0.750          H  
ATOM   1727 2HE  LYS A 107       8.131 -34.162  -0.449  1.00  0.750          H  
ATOM   1728 1HZ  LYS A 107       8.128 -36.533  -0.056  1.00  0.750          H  
ATOM   1729 2HZ  LYS A 107       9.547 -36.100  -0.750  1.00  0.750          H  
ATOM   1730 3HZ  LYS A 107       9.491 -36.465   0.865  1.00  0.750          H  
ATOM   1731  N   ARG A 108      14.307 -34.869   2.732  1.00  0.500          N  
ATOM   1732  CA  ARG A 108      14.967 -36.158   2.737  1.00  0.560          C  
ATOM   1733  C   ARG A 108      15.455 -36.543   4.123  1.00  0.560          C  
ATOM   1734  O   ARG A 108      15.243 -37.681   4.551  1.00  0.580          O  
ATOM   1735  CB  ARG A 108      16.142 -36.179   1.780  1.00  0.760          C  
ATOM   1736  CG  ARG A 108      16.886 -37.508   1.749  1.00  0.760          C  
ATOM   1737  CD  ARG A 108      18.013 -37.498   0.802  1.00  0.760          C  
ATOM   1738  NE  ARG A 108      18.748 -38.754   0.855  1.00  0.760          N  
ATOM   1739  CZ  ARG A 108      19.725 -39.036   1.751  1.00  0.760          C  
ATOM   1740  NH1 ARG A 108      20.072 -38.142   2.656  1.00  0.760          N  
ATOM   1741  NH2 ARG A 108      20.328 -40.214   1.719  1.00  0.760          N  
ATOM   1742  H   ARG A 108      14.646 -34.127   2.110  1.00  0.600          H  
ATOM   1743  HA  ARG A 108      14.245 -36.906   2.406  1.00  0.670          H  
ATOM   1744 1HB  ARG A 108      15.795 -35.955   0.773  1.00  0.910          H  
ATOM   1745 2HB  ARG A 108      16.851 -35.396   2.063  1.00  0.910          H  
ATOM   1746 1HG  ARG A 108      17.280 -37.733   2.741  1.00  0.910          H  
ATOM   1747 2HG  ARG A 108      16.196 -38.299   1.452  1.00  0.910          H  
ATOM   1748 1HD  ARG A 108      17.626 -37.375  -0.211  1.00  0.910          H  
ATOM   1749 2HD  ARG A 108      18.689 -36.675   1.028  1.00  0.910          H  
ATOM   1750  HE  ARG A 108      18.508 -39.465   0.175  1.00  0.910          H  
ATOM   1751 1HH1 ARG A 108      19.614 -37.239   2.688  1.00  0.910          H  
ATOM   1752 2HH1 ARG A 108      20.798 -38.343   3.333  1.00  0.910          H  
ATOM   1753 1HH2 ARG A 108      20.063 -40.901   1.026  1.00  0.910          H  
ATOM   1754 2HH2 ARG A 108      21.055 -40.428   2.386  1.00  0.910          H  
ATOM   1755  N   GLU A 109      16.102 -35.613   4.835  1.00  0.560          N  
ATOM   1756  CA  GLU A 109      16.614 -35.946   6.159  1.00  0.590          C  
ATOM   1757  C   GLU A 109      15.466 -36.255   7.126  1.00  0.550          C  
ATOM   1758  O   GLU A 109      15.594 -37.141   7.980  1.00  0.580          O  
ATOM   1759  CB  GLU A 109      17.489 -34.815   6.684  1.00  0.810          C  
ATOM   1760  CG  GLU A 109      18.805 -34.628   5.907  1.00  0.810          C  
ATOM   1761  CD  GLU A 109      19.746 -35.811   5.970  1.00  0.810          C  
ATOM   1762  OE1 GLU A 109      19.824 -36.418   6.993  1.00  0.810          O  
ATOM   1763  OE2 GLU A 109      20.409 -36.095   5.001  1.00  0.810          O  
ATOM   1764  H   GLU A 109      16.283 -34.686   4.427  1.00  0.670          H  
ATOM   1765  HA  GLU A 109      17.235 -36.836   6.071  1.00  0.710          H  
ATOM   1766 1HB  GLU A 109      16.932 -33.875   6.627  1.00  0.980          H  
ATOM   1767 2HB  GLU A 109      17.732 -34.993   7.733  1.00  0.980          H  
ATOM   1768 1HG  GLU A 109      18.564 -34.442   4.862  1.00  0.980          H  
ATOM   1769 2HG  GLU A 109      19.311 -33.743   6.291  1.00  0.980          H  
ATOM   1770  N   ILE A 110      14.339 -35.542   6.987  1.00  0.490          N  
ATOM   1771  CA  ILE A 110      13.177 -35.796   7.831  1.00  0.480          C  
ATOM   1772  C   ILE A 110      12.630 -37.188   7.548  1.00  0.470          C  
ATOM   1773  O   ILE A 110      12.382 -37.967   8.465  1.00  0.510          O  
ATOM   1774  CB  ILE A 110      12.039 -34.766   7.600  1.00  0.680          C  
ATOM   1775  CG1 ILE A 110      12.479 -33.355   8.091  1.00  0.680          C  
ATOM   1776  CG2 ILE A 110      10.727 -35.245   8.309  1.00  0.680          C  
ATOM   1777  CD1 ILE A 110      11.560 -32.223   7.642  1.00  0.680          C  
ATOM   1778  H   ILE A 110      14.323 -34.775   6.304  1.00  0.590          H  
ATOM   1779  HA  ILE A 110      13.486 -35.747   8.876  1.00  0.580          H  
ATOM   1780  HB  ILE A 110      11.849 -34.679   6.529  1.00  0.810          H  
ATOM   1781 1HG1 ILE A 110      12.522 -33.354   9.155  1.00  0.810          H  
ATOM   1782 2HG1 ILE A 110      13.474 -33.152   7.722  1.00  0.810          H  
ATOM   1783 1HG2 ILE A 110       9.928 -34.536   8.131  1.00  0.810          H  
ATOM   1784 2HG2 ILE A 110      10.413 -36.210   7.921  1.00  0.810          H  
ATOM   1785 3HG2 ILE A 110      10.896 -35.336   9.369  1.00  0.810          H  
ATOM   1786 1HD1 ILE A 110      11.943 -31.284   8.026  1.00  0.810          H  
ATOM   1787 2HD1 ILE A 110      11.529 -32.188   6.548  1.00  0.810          H  
ATOM   1788 3HD1 ILE A 110      10.556 -32.369   8.017  1.00  0.810          H  
ATOM   1789  N   GLU A 111      12.447 -37.535   6.278  1.00  0.480          N  
ATOM   1790  CA  GLU A 111      11.922 -38.857   5.959  1.00  0.530          C  
ATOM   1791  C   GLU A 111      12.849 -39.970   6.454  1.00  0.590          C  
ATOM   1792  O   GLU A 111      12.387 -41.010   6.930  1.00  0.610          O  
ATOM   1793  CB  GLU A 111      11.714 -39.004   4.448  1.00  0.720          C  
ATOM   1794  CG  GLU A 111      10.560 -38.186   3.864  1.00  0.720          C  
ATOM   1795  CD  GLU A 111      10.482 -38.299   2.365  1.00  0.720          C  
ATOM   1796  OE1 GLU A 111      11.391 -38.836   1.785  1.00  0.720          O  
ATOM   1797  OE2 GLU A 111       9.504 -37.849   1.792  1.00  0.720          O  
ATOM   1798  H   GLU A 111      12.654 -36.865   5.530  1.00  0.580          H  
ATOM   1799  HA  GLU A 111      10.959 -38.971   6.455  1.00  0.640          H  
ATOM   1800 1HB  GLU A 111      12.628 -38.691   3.937  1.00  0.870          H  
ATOM   1801 2HB  GLU A 111      11.546 -40.051   4.205  1.00  0.870          H  
ATOM   1802 1HG  GLU A 111       9.624 -38.535   4.298  1.00  0.870          H  
ATOM   1803 2HG  GLU A 111      10.690 -37.139   4.142  1.00  0.870          H  
ATOM   1804  N   LEU A 112      14.157 -39.736   6.352  1.00  0.660          N  
ATOM   1805  CA  LEU A 112      15.187 -40.679   6.752  1.00  0.790          C  
ATOM   1806  C   LEU A 112      15.266 -40.929   8.264  1.00  0.820          C  
ATOM   1807  O   LEU A 112      15.382 -42.082   8.691  1.00  0.920          O  
ATOM   1808  CB  LEU A 112      16.528 -40.153   6.213  1.00  1.050          C  
ATOM   1809  CG  LEU A 112      17.815 -40.932   6.495  1.00  1.050          C  
ATOM   1810  CD1 LEU A 112      17.738 -42.336   5.944  1.00  1.050          C  
ATOM   1811  CD2 LEU A 112      18.977 -40.153   5.842  1.00  1.050          C  
ATOM   1812  H   LEU A 112      14.457 -38.862   5.912  1.00  0.790          H  
ATOM   1813  HA  LEU A 112      14.960 -41.623   6.266  1.00  0.950          H  
ATOM   1814 1HB  LEU A 112      16.437 -40.040   5.134  1.00  1.260          H  
ATOM   1815 2HB  LEU A 112      16.674 -39.161   6.631  1.00  1.260          H  
ATOM   1816  HG  LEU A 112      17.971 -41.003   7.564  1.00  1.260          H  
ATOM   1817 1HD1 LEU A 112      18.672 -42.856   6.155  1.00  1.260          H  
ATOM   1818 2HD1 LEU A 112      16.918 -42.878   6.414  1.00  1.260          H  
ATOM   1819 3HD1 LEU A 112      17.578 -42.297   4.867  1.00  1.260          H  
ATOM   1820 1HD2 LEU A 112      19.918 -40.668   6.037  1.00  1.260          H  
ATOM   1821 2HD2 LEU A 112      18.813 -40.088   4.768  1.00  1.260          H  
ATOM   1822 3HD2 LEU A 112      19.023 -39.142   6.256  1.00  1.260          H  
ATOM   1823  N   TYR A 113      15.220 -39.872   9.082  1.00  0.780          N  
ATOM   1824  CA  TYR A 113      15.353 -40.064  10.525  1.00  0.890          C  
ATOM   1825  C   TYR A 113      14.142 -39.719  11.395  1.00  0.870          C  
ATOM   1826  O   TYR A 113      14.106 -40.097  12.566  1.00  1.020          O  
ATOM   1827  CB  TYR A 113      16.533 -39.255  11.053  1.00  1.200          C  
ATOM   1828  CG  TYR A 113      17.848 -39.623  10.449  1.00  1.200          C  
ATOM   1829  CD1 TYR A 113      18.486 -38.731   9.614  1.00  1.200          C  
ATOM   1830  CD2 TYR A 113      18.418 -40.857  10.715  1.00  1.200          C  
ATOM   1831  CE1 TYR A 113      19.690 -39.062   9.060  1.00  1.200          C  
ATOM   1832  CE2 TYR A 113      19.625 -41.191  10.148  1.00  1.200          C  
ATOM   1833  CZ  TYR A 113      20.260 -40.296   9.326  1.00  1.200          C  
ATOM   1834  OH  TYR A 113      21.462 -40.614   8.750  1.00  1.200          O  
ATOM   1835  H   TYR A 113      15.166 -38.927   8.690  1.00  0.940          H  
ATOM   1836  HA  TYR A 113      15.561 -41.117  10.696  1.00  1.070          H  
ATOM   1837 1HB  TYR A 113      16.352 -38.194  10.861  1.00  1.440          H  
ATOM   1838 2HB  TYR A 113      16.607 -39.380  12.131  1.00  1.440          H  
ATOM   1839  HD1 TYR A 113      18.037 -37.758   9.398  1.00  1.440          H  
ATOM   1840  HD2 TYR A 113      17.912 -41.563  11.370  1.00  1.440          H  
ATOM   1841  HE1 TYR A 113      20.194 -38.354   8.405  1.00  1.440          H  
ATOM   1842  HE2 TYR A 113      20.076 -42.161  10.352  1.00  1.440          H  
ATOM   1843  HH  TYR A 113      21.756 -39.864   8.231  1.00  1.440          H  
ATOM   1844  N   GLY A 114      13.165 -38.990  10.880  1.00  0.740          N  
ATOM   1845  CA  GLY A 114      12.090 -38.498  11.720  1.00  0.780          C  
ATOM   1846  C   GLY A 114      12.633 -37.247  12.386  1.00  0.800          C  
ATOM   1847  O   GLY A 114      13.662 -36.721  11.958  1.00  0.890          O  
ATOM   1848  H   GLY A 114      13.146 -38.727   9.901  1.00  0.890          H  
ATOM   1849 1HA  GLY A 114      11.219 -38.261  11.107  1.00  0.940          H  
ATOM   1850 2HA  GLY A 114      11.806 -39.243  12.461  1.00  0.940          H  
ATOM   1851  N   CYS A 115      11.949 -36.708  13.384  1.00  0.820          N  
ATOM   1852  CA  CYS A 115      12.446 -35.477  13.986  1.00  0.790          C  
ATOM   1853  C   CYS A 115      12.394 -35.489  15.500  1.00  0.950          C  
ATOM   1854  O   CYS A 115      11.389 -35.899  16.068  1.00  1.210          O  
ATOM   1855  CB  CYS A 115      11.646 -34.293  13.481  1.00  1.120          C  
ATOM   1856  SG  CYS A 115      11.809 -34.067  11.761  1.00  1.120          S  
ATOM   1857  H   CYS A 115      11.106 -37.150  13.728  1.00  0.980          H  
ATOM   1858  HA  CYS A 115      13.467 -35.350  13.655  1.00  0.950          H  
ATOM   1859 1HB  CYS A 115      10.591 -34.448  13.705  1.00  1.340          H  
ATOM   1860 2HB  CYS A 115      11.963 -33.385  13.975  1.00  1.340          H  
ATOM   1861  HG  CYS A 115      12.372 -35.276  11.543  1.00  1.340          H  
ATOM   1862  N   PRO A 116      13.468 -35.074  16.186  1.00  1.090          N  
ATOM   1863  CA  PRO A 116      14.829 -34.695  15.792  1.00  1.190          C  
ATOM   1864  C   PRO A 116      16.005 -35.729  15.905  1.00  1.020          C  
ATOM   1865  O   PRO A 116      17.120 -35.263  15.981  1.00  1.240          O  
ATOM   1866  CB  PRO A 116      15.085 -33.569  16.796  1.00  1.780          C  
ATOM   1867  CG  PRO A 116      14.429 -34.069  18.068  1.00  1.780          C  
ATOM   1868  CD  PRO A 116      13.209 -34.852  17.610  1.00  1.780          C  
ATOM   1869  HA  PRO A 116      14.830 -34.236  14.794  1.00  1.430          H  
ATOM   1870 1HB  PRO A 116      16.165 -33.382  16.910  1.00  2.140          H  
ATOM   1871 2HB  PRO A 116      14.644 -32.626  16.425  1.00  2.140          H  
ATOM   1872 1HG  PRO A 116      15.138 -34.691  18.639  1.00  2.140          H  
ATOM   1873 2HG  PRO A 116      14.165 -33.220  18.715  1.00  2.140          H  
ATOM   1874 1HD  PRO A 116      13.143 -35.816  18.137  1.00  2.140          H  
ATOM   1875 2HD  PRO A 116      12.292 -34.255  17.738  1.00  2.140          H  
ATOM   1876  N   PRO A 117      15.856 -37.083  15.993  1.00  1.800          N  
ATOM   1877  CA  PRO A 117      16.910 -38.068  16.344  1.00  2.240          C  
ATOM   1878  C   PRO A 117      18.389 -37.903  15.914  1.00  1.800          C  
ATOM   1879  O   PRO A 117      19.276 -38.189  16.719  1.00  2.330          O  
ATOM   1880  CB  PRO A 117      16.356 -39.337  15.698  1.00  3.360          C  
ATOM   1881  CG  PRO A 117      14.896 -39.189  15.816  1.00  3.360          C  
ATOM   1882  CD  PRO A 117      14.619 -37.751  15.576  1.00  3.360          C  
ATOM   1883  HA  PRO A 117      16.882 -38.188  17.437  1.00  2.690          H  
ATOM   1884 1HB  PRO A 117      16.692 -39.412  14.653  1.00  4.030          H  
ATOM   1885 2HB  PRO A 117      16.740 -40.223  16.221  1.00  4.030          H  
ATOM   1886 1HG  PRO A 117      14.393 -39.834  15.075  1.00  4.030          H  
ATOM   1887 2HG  PRO A 117      14.557 -39.525  16.805  1.00  4.030          H  
ATOM   1888 1HD  PRO A 117      14.403 -37.570  14.526  1.00  4.030          H  
ATOM   1889 2HD  PRO A 117      13.799 -37.556  16.245  1.00  4.030          H  
ATOM   1890  N   ASP A 118      18.671 -37.562  14.656  1.00  1.390          N  
ATOM   1891  CA  ASP A 118      20.074 -37.485  14.201  1.00  1.140          C  
ATOM   1892  C   ASP A 118      20.220 -36.559  13.003  1.00  0.950          C  
ATOM   1893  O   ASP A 118      19.859 -36.967  11.905  1.00  1.030          O  
ATOM   1894  CB  ASP A 118      20.577 -38.899  13.833  1.00  1.700          C  
ATOM   1895  CG  ASP A 118      22.081 -38.977  13.472  1.00  1.700          C  
ATOM   1896  OD1 ASP A 118      22.700 -37.944  13.380  1.00  1.700          O  
ATOM   1897  OD2 ASP A 118      22.591 -40.073  13.307  1.00  1.700          O  
ATOM   1898  H   ASP A 118      17.930 -37.316  14.016  1.00  1.670          H  
ATOM   1899  HA  ASP A 118      20.683 -37.087  15.014  1.00  1.370          H  
ATOM   1900 1HB  ASP A 118      20.393 -39.573  14.670  1.00  2.040          H  
ATOM   1901 2HB  ASP A 118      20.003 -39.273  12.985  1.00  2.040          H  
ATOM   1902  N   PHE A 119      20.651 -35.311  13.162  1.00  1.110          N  
ATOM   1903  CA  PHE A 119      20.654 -34.495  11.956  1.00  1.190          C  
ATOM   1904  C   PHE A 119      21.998 -33.860  11.586  1.00  1.130          C  
ATOM   1905  O   PHE A 119      22.819 -33.560  12.453  1.00  1.170          O  
ATOM   1906  CB  PHE A 119      19.581 -33.425  12.071  1.00  1.630          C  
ATOM   1907  CG  PHE A 119      19.724 -32.518  13.237  1.00  1.630          C  
ATOM   1908  CD1 PHE A 119      20.475 -31.350  13.180  1.00  1.630          C  
ATOM   1909  CD2 PHE A 119      19.065 -32.828  14.413  1.00  1.630          C  
ATOM   1910  CE1 PHE A 119      20.556 -30.527  14.281  1.00  1.630          C  
ATOM   1911  CE2 PHE A 119      19.151 -32.008  15.498  1.00  1.630          C  
ATOM   1912  CZ  PHE A 119      19.899 -30.853  15.430  1.00  1.630          C  
ATOM   1913  H   PHE A 119      20.957 -34.958  14.059  1.00  1.330          H  
ATOM   1914  HA  PHE A 119      20.341 -35.137  11.153  1.00  1.430          H  
ATOM   1915 1HB  PHE A 119      19.579 -32.830  11.184  1.00  1.960          H  
ATOM   1916 2HB  PHE A 119      18.600 -33.897  12.127  1.00  1.960          H  
ATOM   1917  HD1 PHE A 119      20.999 -31.090  12.256  1.00  1.960          H  
ATOM   1918  HD2 PHE A 119      18.461 -33.741  14.469  1.00  1.960          H  
ATOM   1919  HE1 PHE A 119      21.133 -29.617  14.253  1.00  1.960          H  
ATOM   1920  HE2 PHE A 119      18.621 -32.262  16.415  1.00  1.960          H  
ATOM   1921  HZ  PHE A 119      19.959 -30.187  16.298  1.00  1.960          H  
ATOM   1922  N   PRO A 120      22.249 -33.677  10.268  1.00  1.160          N  
ATOM   1923  CA  PRO A 120      23.372 -32.993   9.666  1.00  1.200          C  
ATOM   1924  C   PRO A 120      23.213 -31.489   9.661  1.00  1.070          C  
ATOM   1925  O   PRO A 120      22.092 -30.977   9.815  1.00  0.950          O  
ATOM   1926  CB  PRO A 120      23.395 -33.565   8.251  1.00  1.800          C  
ATOM   1927  CG  PRO A 120      21.971 -33.836   7.935  1.00  1.800          C  
ATOM   1928  CD  PRO A 120      21.357 -34.305   9.233  1.00  1.800          C  
ATOM   1929  HA  PRO A 120      24.288 -33.274  10.207  1.00  1.440          H  
ATOM   1930 1HB  PRO A 120      23.844 -32.832   7.554  1.00  2.160          H  
ATOM   1931 2HB  PRO A 120      24.020 -34.468   8.214  1.00  2.160          H  
ATOM   1932 1HG  PRO A 120      21.489 -32.934   7.524  1.00  2.160          H  
ATOM   1933 2HG  PRO A 120      21.923 -34.601   7.147  1.00  2.160          H  
ATOM   1934 1HD  PRO A 120      20.326 -33.922   9.274  1.00  2.160          H  
ATOM   1935 2HD  PRO A 120      21.402 -35.414   9.266  1.00  2.160          H  
ATOM   1936  N   ASP A 121      24.325 -30.829   9.339  1.00  1.150          N  
ATOM   1937  CA  ASP A 121      24.470 -29.397   9.099  1.00  1.120          C  
ATOM   1938  C   ASP A 121      23.241 -28.731   8.491  1.00  0.990          C  
ATOM   1939  O   ASP A 121      22.748 -27.732   9.005  1.00  0.970          O  
ATOM   1940  CB  ASP A 121      25.616 -29.157   8.116  1.00  1.580          C  
ATOM   1941  CG  ASP A 121      26.968 -29.552   8.657  1.00  1.580          C  
ATOM   1942  OD1 ASP A 121      27.053 -29.879   9.812  1.00  1.580          O  
ATOM   1943  OD2 ASP A 121      27.909 -29.533   7.909  1.00  1.580          O  
ATOM   1944  H   ASP A 121      25.190 -31.361   9.277  1.00  1.380          H  
ATOM   1945  HA  ASP A 121      24.694 -28.913  10.050  1.00  1.340          H  
ATOM   1946 1HB  ASP A 121      25.430 -29.719   7.195  1.00  1.900          H  
ATOM   1947 2HB  ASP A 121      25.643 -28.097   7.844  1.00  1.900          H  
ATOM   1948  N   GLU A 122      22.709 -29.297   7.409  1.00  0.990          N  
ATOM   1949  CA  GLU A 122      21.604 -28.665   6.698  1.00  0.960          C  
ATOM   1950  C   GLU A 122      20.389 -28.382   7.590  1.00  0.890          C  
ATOM   1951  O   GLU A 122      19.668 -27.411   7.367  1.00  0.950          O  
ATOM   1952  CB  GLU A 122      21.174 -29.549   5.518  1.00  1.360          C  
ATOM   1953  CG  GLU A 122      22.199 -29.661   4.364  1.00  1.360          C  
ATOM   1954  CD  GLU A 122      23.288 -30.700   4.578  1.00  1.360          C  
ATOM   1955  OE1 GLU A 122      23.487 -31.103   5.702  1.00  1.360          O  
ATOM   1956  OE2 GLU A 122      23.913 -31.085   3.621  1.00  1.360          O  
ATOM   1957  H   GLU A 122      23.125 -30.150   7.031  1.00  1.190          H  
ATOM   1958  HA  GLU A 122      21.962 -27.710   6.308  1.00  1.150          H  
ATOM   1959 1HB  GLU A 122      20.971 -30.558   5.882  1.00  1.630          H  
ATOM   1960 2HB  GLU A 122      20.244 -29.163   5.099  1.00  1.630          H  
ATOM   1961 1HG  GLU A 122      21.660 -29.908   3.454  1.00  1.630          H  
ATOM   1962 2HG  GLU A 122      22.664 -28.685   4.221  1.00  1.630          H  
ATOM   1963  N   GLU A 123      20.135 -29.229   8.585  1.00  0.880          N  
ATOM   1964  CA  GLU A 123      19.022 -28.994   9.489  1.00  0.850          C  
ATOM   1965  C   GLU A 123      19.483 -28.077  10.610  1.00  0.800          C  
ATOM   1966  O   GLU A 123      18.755 -27.167  11.019  1.00  0.780          O  
ATOM   1967  CB  GLU A 123      18.458 -30.287  10.049  1.00  1.200          C  
ATOM   1968  CG  GLU A 123      17.245 -30.098  10.980  1.00  1.200          C  
ATOM   1969  CD  GLU A 123      16.591 -31.396  11.344  1.00  1.200          C  
ATOM   1970  OE1 GLU A 123      16.886 -32.370  10.699  1.00  1.200          O  
ATOM   1971  OE2 GLU A 123      15.820 -31.432  12.274  1.00  1.200          O  
ATOM   1972  H   GLU A 123      20.761 -30.018   8.750  1.00  1.060          H  
ATOM   1973  HA  GLU A 123      18.226 -28.490   8.941  1.00  1.020          H  
ATOM   1974 1HB  GLU A 123      18.177 -30.951   9.232  1.00  1.440          H  
ATOM   1975 2HB  GLU A 123      19.233 -30.764  10.606  1.00  1.440          H  
ATOM   1976 1HG  GLU A 123      17.572 -29.603  11.899  1.00  1.440          H  
ATOM   1977 2HG  GLU A 123      16.522 -29.451  10.488  1.00  1.440          H  
ATOM   1978  N   GLU A 124      20.717 -28.287  11.089  1.00  0.810          N  
ATOM   1979  CA  GLU A 124      21.232 -27.477  12.196  1.00  0.810          C  
ATOM   1980  C   GLU A 124      21.212 -25.998  11.819  1.00  0.790          C  
ATOM   1981  O   GLU A 124      20.929 -25.149  12.663  1.00  0.780          O  
ATOM   1982  CB  GLU A 124      22.640 -27.894  12.628  1.00  1.130          C  
ATOM   1983  CG  GLU A 124      23.088 -27.193  13.929  1.00  1.130          C  
ATOM   1984  CD  GLU A 124      24.361 -27.729  14.517  1.00  1.130          C  
ATOM   1985  OE1 GLU A 124      24.955 -28.580  13.919  1.00  1.130          O  
ATOM   1986  OE2 GLU A 124      24.721 -27.306  15.589  1.00  1.130          O  
ATOM   1987  H   GLU A 124      21.275 -29.053  10.695  1.00  0.970          H  
ATOM   1988  HA  GLU A 124      20.570 -27.611  13.052  1.00  0.970          H  
ATOM   1989 1HB  GLU A 124      22.700 -28.972  12.748  1.00  1.360          H  
ATOM   1990 2HB  GLU A 124      23.347 -27.618  11.845  1.00  1.360          H  
ATOM   1991 1HG  GLU A 124      23.234 -26.132  13.715  1.00  1.360          H  
ATOM   1992 2HG  GLU A 124      22.287 -27.273  14.665  1.00  1.360          H  
ATOM   1993  N   GLU A 125      21.480 -25.697  10.547  1.00  0.820          N  
ATOM   1994  CA  GLU A 125      21.477 -24.328  10.052  1.00  0.860          C  
ATOM   1995  C   GLU A 125      20.112 -23.660  10.231  1.00  0.820          C  
ATOM   1996  O   GLU A 125      20.043 -22.435  10.336  1.00  0.900          O  
ATOM   1997  CB  GLU A 125      21.900 -24.276   8.576  1.00  1.190          C  
ATOM   1998  CG  GLU A 125      23.400 -24.533   8.328  1.00  1.190          C  
ATOM   1999  CD  GLU A 125      23.774 -24.587   6.863  1.00  1.190          C  
ATOM   2000  OE1 GLU A 125      22.896 -24.645   6.032  1.00  1.190          O  
ATOM   2001  OE2 GLU A 125      24.948 -24.568   6.577  1.00  1.190          O  
ATOM   2002  H   GLU A 125      21.744 -26.459   9.913  1.00  0.980          H  
ATOM   2003  HA  GLU A 125      22.209 -23.761  10.629  1.00  1.030          H  
ATOM   2004 1HB  GLU A 125      21.338 -25.032   8.018  1.00  1.430          H  
ATOM   2005 2HB  GLU A 125      21.646 -23.303   8.159  1.00  1.430          H  
ATOM   2006 1HG  GLU A 125      23.963 -23.727   8.801  1.00  1.430          H  
ATOM   2007 2HG  GLU A 125      23.690 -25.456   8.811  1.00  1.430          H  
ATOM   2008  N   GLU A 126      19.015 -24.431  10.213  1.00  0.750          N  
ATOM   2009  CA  GLU A 126      17.706 -23.838  10.409  1.00  0.740          C  
ATOM   2010  C   GLU A 126      17.546 -23.593  11.910  1.00  0.760          C  
ATOM   2011  O   GLU A 126      17.054 -22.551  12.339  1.00  0.830          O  
ATOM   2012  CB  GLU A 126      16.600 -24.764   9.886  1.00  1.040          C  
ATOM   2013  CG  GLU A 126      16.582 -24.987   8.360  1.00  1.040          C  
ATOM   2014  CD  GLU A 126      16.276 -23.727   7.577  1.00  1.040          C  
ATOM   2015  OE1 GLU A 126      15.381 -22.999   7.980  1.00  1.040          O  
ATOM   2016  OE2 GLU A 126      16.907 -23.490   6.579  1.00  1.040          O  
ATOM   2017  H   GLU A 126      19.072 -25.445  10.136  1.00  0.900          H  
ATOM   2018  HA  GLU A 126      17.657 -22.880   9.888  1.00  0.890          H  
ATOM   2019 1HB  GLU A 126      16.680 -25.738  10.367  1.00  1.250          H  
ATOM   2020 2HB  GLU A 126      15.643 -24.342  10.154  1.00  1.250          H  
ATOM   2021 1HG  GLU A 126      17.561 -25.367   8.053  1.00  1.250          H  
ATOM   2022 2HG  GLU A 126      15.839 -25.749   8.122  1.00  1.250          H  
ATOM   2023  N   GLU A 127      18.036 -24.531  12.736  1.00  0.750          N  
ATOM   2024  CA  GLU A 127      17.914 -24.342  14.186  1.00  0.790          C  
ATOM   2025  C   GLU A 127      18.670 -23.093  14.638  1.00  0.840          C  
ATOM   2026  O   GLU A 127      18.168 -22.320  15.466  1.00  0.890          O  
ATOM   2027  CB  GLU A 127      18.422 -25.538  15.001  1.00  1.090          C  
ATOM   2028  CG  GLU A 127      17.571 -26.790  14.940  1.00  1.090          C  
ATOM   2029  CD  GLU A 127      18.047 -27.819  15.894  1.00  1.090          C  
ATOM   2030  OE1 GLU A 127      19.127 -27.655  16.402  1.00  1.090          O  
ATOM   2031  OE2 GLU A 127      17.327 -28.750  16.141  1.00  1.090          O  
ATOM   2032  H   GLU A 127      18.415 -25.396  12.334  1.00  0.900          H  
ATOM   2033  HA  GLU A 127      16.859 -24.200  14.427  1.00  0.950          H  
ATOM   2034 1HB  GLU A 127      19.422 -25.805  14.663  1.00  1.310          H  
ATOM   2035 2HB  GLU A 127      18.502 -25.247  16.047  1.00  1.310          H  
ATOM   2036 1HG  GLU A 127      16.546 -26.531  15.193  1.00  1.310          H  
ATOM   2037 2HG  GLU A 127      17.592 -27.191  13.924  1.00  1.310          H  
ATOM   2038  N   GLU A 128      19.814 -22.825  13.992  1.00  0.850          N  
ATOM   2039  CA  GLU A 128      20.688 -21.689  14.295  1.00  0.950          C  
ATOM   2040  C   GLU A 128      20.013 -20.336  14.151  1.00  0.920          C  
ATOM   2041  O   GLU A 128      20.494 -19.352  14.715  1.00  1.050          O  
ATOM   2042  CB  GLU A 128      21.946 -21.664  13.414  1.00  1.290          C  
ATOM   2043  CG  GLU A 128      23.014 -22.701  13.726  1.00  1.290          C  
ATOM   2044  CD  GLU A 128      24.202 -22.599  12.790  1.00  1.290          C  
ATOM   2045  OE1 GLU A 128      24.099 -21.910  11.803  1.00  1.290          O  
ATOM   2046  OE2 GLU A 128      25.215 -23.188  13.077  1.00  1.290          O  
ATOM   2047  H   GLU A 128      20.135 -23.522  13.311  1.00  1.020          H  
ATOM   2048  HA  GLU A 128      21.011 -21.790  15.330  1.00  1.140          H  
ATOM   2049 1HB  GLU A 128      21.649 -21.807  12.376  1.00  1.550          H  
ATOM   2050 2HB  GLU A 128      22.411 -20.682  13.481  1.00  1.550          H  
ATOM   2051 1HG  GLU A 128      23.358 -22.552  14.747  1.00  1.550          H  
ATOM   2052 2HG  GLU A 128      22.589 -23.688  13.664  1.00  1.550          H  
ATOM   2053  N   THR A 129      18.914 -20.248  13.401  1.00  0.820          N  
ATOM   2054  CA  THR A 129      18.260 -18.964  13.217  1.00  0.850          C  
ATOM   2055  C   THR A 129      17.089 -18.844  14.191  1.00  0.960          C  
ATOM   2056  O   THR A 129      16.183 -18.031  13.975  1.00  1.040          O  
ATOM   2057  CB  THR A 129      17.795 -18.714  11.766  1.00  1.180          C  
ATOM   2058  OG1 THR A 129      16.835 -19.676  11.373  1.00  1.180          O  
ATOM   2059  CG2 THR A 129      18.997 -18.835  10.849  1.00  1.180          C  
ATOM   2060  H   THR A 129      18.494 -21.079  12.967  1.00  0.980          H  
ATOM   2061  HA  THR A 129      18.970 -18.175  13.463  1.00  1.020          H  
ATOM   2062  HB  THR A 129      17.366 -17.717  11.680  1.00  1.410          H  
ATOM   2063  HG1 THR A 129      16.005 -19.470  11.816  1.00  1.410          H  
ATOM   2064 1HG2 THR A 129      18.686 -18.660   9.822  1.00  1.410          H  
ATOM   2065 2HG2 THR A 129      19.745 -18.101  11.136  1.00  1.410          H  
ATOM   2066 3HG2 THR A 129      19.421 -19.838  10.933  1.00  1.410          H  
ATOM   2067  N   SER A 130      17.147 -19.648  15.276  1.00  1.020          N  
ATOM   2068  CA  SER A 130      16.184 -19.726  16.377  1.00  0.980          C  
ATOM   2069  C   SER A 130      14.836 -20.237  15.929  1.00  0.910          C  
ATOM   2070  O   SER A 130      13.793 -19.629  16.171  1.00  0.970          O  
ATOM   2071  CB  SER A 130      16.007 -18.373  17.065  1.00  1.390          C  
ATOM   2072  OG  SER A 130      17.214 -17.896  17.623  1.00  1.390          O  
ATOM   2073  H   SER A 130      17.908 -20.323  15.329  1.00  1.220          H  
ATOM   2074  HA  SER A 130      16.578 -20.431  17.111  1.00  1.180          H  
ATOM   2075 1HB  SER A 130      15.616 -17.644  16.362  1.00  1.670          H  
ATOM   2076 2HB  SER A 130      15.267 -18.478  17.856  1.00  1.670          H  
ATOM   2077  HG  SER A 130      16.984 -17.099  18.103  1.00  1.670          H  
ATOM   2078  N   VAL A 131      14.866 -21.384  15.275  1.00  0.850          N  
ATOM   2079  CA  VAL A 131      13.639 -21.973  14.762  1.00  0.810          C  
ATOM   2080  C   VAL A 131      13.406 -23.321  15.439  1.00  0.720          C  
ATOM   2081  O   VAL A 131      14.287 -24.177  15.464  1.00  0.680          O  
ATOM   2082  CB  VAL A 131      13.736 -22.140  13.236  1.00  1.150          C  
ATOM   2083  CG1 VAL A 131      12.452 -22.686  12.684  1.00  1.150          C  
ATOM   2084  CG2 VAL A 131      14.090 -20.827  12.611  1.00  1.150          C  
ATOM   2085  H   VAL A 131      15.786 -21.825  15.183  1.00  1.020          H  
ATOM   2086  HA  VAL A 131      12.800 -21.316  14.993  1.00  0.970          H  
ATOM   2087  HB  VAL A 131      14.518 -22.869  13.015  1.00  1.380          H  
ATOM   2088 1HG1 VAL A 131      12.541 -22.832  11.609  1.00  1.380          H  
ATOM   2089 2HG1 VAL A 131      12.221 -23.605  13.149  1.00  1.380          H  
ATOM   2090 3HG1 VAL A 131      11.652 -21.977  12.889  1.00  1.380          H  
ATOM   2091 1HG2 VAL A 131      14.188 -20.947  11.538  1.00  1.380          H  
ATOM   2092 2HG2 VAL A 131      13.317 -20.093  12.834  1.00  1.380          H  
ATOM   2093 3HG2 VAL A 131      15.027 -20.497  13.021  1.00  1.380          H  
ATOM   2094  N   LYS A 132      12.229 -23.494  16.022  1.00  0.710          N  
ATOM   2095  CA  LYS A 132      11.893 -24.737  16.713  1.00  0.620          C  
ATOM   2096  C   LYS A 132      11.731 -25.884  15.730  1.00  0.600          C  
ATOM   2097  O   LYS A 132      11.308 -25.668  14.596  1.00  0.610          O  
ATOM   2098  CB  LYS A 132      10.613 -24.571  17.530  1.00  0.900          C  
ATOM   2099  CG  LYS A 132      10.736 -23.618  18.709  1.00  0.900          C  
ATOM   2100  CD  LYS A 132       9.425 -23.539  19.488  1.00  0.900          C  
ATOM   2101  CE  LYS A 132       9.531 -22.589  20.679  1.00  0.900          C  
ATOM   2102  NZ  LYS A 132       8.247 -22.497  21.435  1.00  0.900          N  
ATOM   2103  H   LYS A 132      11.554 -22.734  15.973  1.00  0.850          H  
ATOM   2104  HA  LYS A 132      12.710 -24.990  17.390  1.00  0.740          H  
ATOM   2105 1HB  LYS A 132       9.817 -24.196  16.880  1.00  1.080          H  
ATOM   2106 2HB  LYS A 132      10.293 -25.545  17.908  1.00  1.080          H  
ATOM   2107 1HG  LYS A 132      11.528 -23.966  19.371  1.00  1.080          H  
ATOM   2108 2HG  LYS A 132      11.000 -22.624  18.346  1.00  1.080          H  
ATOM   2109 1HD  LYS A 132       8.634 -23.186  18.820  1.00  1.080          H  
ATOM   2110 2HD  LYS A 132       9.155 -24.533  19.847  1.00  1.080          H  
ATOM   2111 1HE  LYS A 132      10.311 -22.945  21.350  1.00  1.080          H  
ATOM   2112 2HE  LYS A 132       9.800 -21.596  20.320  1.00  1.080          H  
ATOM   2113 1HZ  LYS A 132       8.358 -21.861  22.213  1.00  1.080          H  
ATOM   2114 2HZ  LYS A 132       7.517 -22.156  20.825  1.00  1.080          H  
ATOM   2115 3HZ  LYS A 132       7.993 -23.411  21.784  1.00  1.080          H  
ATOM   2116  N   THR A 133      11.981 -27.118  16.172  1.00  0.630          N  
ATOM   2117  CA  THR A 133      11.824 -28.299  15.317  1.00  0.660          C  
ATOM   2118  C   THR A 133      10.485 -28.290  14.590  1.00  0.650          C  
ATOM   2119  O   THR A 133      10.423 -28.587  13.391  1.00  0.710          O  
ATOM   2120  CB  THR A 133      11.916 -29.594  16.160  1.00  0.910          C  
ATOM   2121  OG1 THR A 133      13.185 -29.638  16.825  1.00  0.910          O  
ATOM   2122  CG2 THR A 133      11.786 -30.837  15.249  1.00  0.910          C  
ATOM   2123  H   THR A 133      12.321 -27.259  17.114  1.00  0.760          H  
ATOM   2124  HA  THR A 133      12.621 -28.302  14.576  1.00  0.790          H  
ATOM   2125  HB  THR A 133      11.117 -29.601  16.907  1.00  1.090          H  
ATOM   2126  HG1 THR A 133      13.173 -30.335  17.489  1.00  1.090          H  
ATOM   2127 1HG2 THR A 133      11.863 -31.737  15.860  1.00  1.090          H  
ATOM   2128 2HG2 THR A 133      10.824 -30.836  14.735  1.00  1.090          H  
ATOM   2129 3HG2 THR A 133      12.589 -30.831  14.510  1.00  1.090          H  
ATOM   2130  N   GLU A 134       9.422 -27.971  15.328  1.00  0.630          N  
ATOM   2131  CA  GLU A 134       8.058 -27.923  14.822  1.00  0.680          C  
ATOM   2132  C   GLU A 134       7.857 -26.876  13.720  1.00  0.740          C  
ATOM   2133  O   GLU A 134       6.928 -26.978  12.919  1.00  0.930          O  
ATOM   2134  CB  GLU A 134       7.103 -27.671  15.986  1.00  0.930          C  
ATOM   2135  CG  GLU A 134       7.067 -28.821  17.009  1.00  0.930          C  
ATOM   2136  CD  GLU A 134       8.202 -28.773  18.022  1.00  0.930          C  
ATOM   2137  OE1 GLU A 134       9.019 -27.875  17.935  1.00  0.930          O  
ATOM   2138  OE2 GLU A 134       8.263 -29.635  18.858  1.00  0.930          O  
ATOM   2139  H   GLU A 134       9.573 -27.766  16.319  1.00  0.760          H  
ATOM   2140  HA  GLU A 134       7.826 -28.900  14.401  1.00  0.820          H  
ATOM   2141 1HB  GLU A 134       7.392 -26.754  16.503  1.00  1.120          H  
ATOM   2142 2HB  GLU A 134       6.093 -27.527  15.602  1.00  1.120          H  
ATOM   2143 1HG  GLU A 134       6.118 -28.785  17.544  1.00  1.120          H  
ATOM   2144 2HG  GLU A 134       7.112 -29.766  16.470  1.00  1.120          H  
ATOM   2145  N   ASP A 135       8.703 -25.848  13.701  1.00  0.640          N  
ATOM   2146  CA  ASP A 135       8.616 -24.815  12.693  1.00  0.700          C  
ATOM   2147  C   ASP A 135       9.522 -25.199  11.529  1.00  0.730          C  
ATOM   2148  O   ASP A 135       9.211 -24.940  10.374  1.00  1.010          O  
ATOM   2149  CB  ASP A 135       9.043 -23.458  13.237  1.00  0.960          C  
ATOM   2150  CG  ASP A 135       8.191 -22.907  14.343  1.00  0.960          C  
ATOM   2151  OD1 ASP A 135       6.986 -22.945  14.268  1.00  0.960          O  
ATOM   2152  OD2 ASP A 135       8.781 -22.368  15.256  1.00  0.960          O  
ATOM   2153  H   ASP A 135       9.447 -25.800  14.387  1.00  0.770          H  
ATOM   2154  HA  ASP A 135       7.592 -24.753  12.341  1.00  0.840          H  
ATOM   2155 1HB  ASP A 135      10.024 -23.574  13.649  1.00  1.150          H  
ATOM   2156 2HB  ASP A 135       9.101 -22.734  12.426  1.00  1.150          H  
ATOM   2157  N   ILE A 136      10.631 -25.881  11.819  1.00  0.600          N  
ATOM   2158  CA  ILE A 136      11.576 -26.269  10.774  1.00  0.610          C  
ATOM   2159  C   ILE A 136      10.897 -27.206   9.807  1.00  0.570          C  
ATOM   2160  O   ILE A 136      10.956 -27.006   8.600  1.00  0.550          O  
ATOM   2161  CB  ILE A 136      12.856 -26.949  11.329  1.00  0.850          C  
ATOM   2162  CG1 ILE A 136      13.650 -25.922  12.105  1.00  0.850          C  
ATOM   2163  CG2 ILE A 136      13.686 -27.563  10.188  1.00  0.850          C  
ATOM   2164  CD1 ILE A 136      14.779 -26.418  12.912  1.00  0.850          C  
ATOM   2165  H   ILE A 136      10.841 -26.051  12.804  1.00  0.720          H  
ATOM   2166  HA  ILE A 136      11.877 -25.376  10.229  1.00  0.730          H  
ATOM   2167  HB  ILE A 136      12.572 -27.735  12.029  1.00  1.020          H  
ATOM   2168 1HG1 ILE A 136      13.998 -25.164  11.428  1.00  1.020          H  
ATOM   2169 2HG1 ILE A 136      12.994 -25.492  12.795  1.00  1.020          H  
ATOM   2170 1HG2 ILE A 136      14.572 -28.038  10.585  1.00  1.020          H  
ATOM   2171 2HG2 ILE A 136      13.104 -28.311   9.672  1.00  1.020          H  
ATOM   2172 3HG2 ILE A 136      13.980 -26.782   9.484  1.00  1.020          H  
ATOM   2173 1HD1 ILE A 136      15.210 -25.572  13.435  1.00  1.020          H  
ATOM   2174 2HD1 ILE A 136      14.430 -27.145  13.637  1.00  1.020          H  
ATOM   2175 3HD1 ILE A 136      15.538 -26.872  12.287  1.00  1.020          H  
ATOM   2176  N   ILE A 137      10.185 -28.197  10.327  1.00  0.600          N  
ATOM   2177  CA  ILE A 137       9.522 -29.175   9.469  1.00  0.630          C  
ATOM   2178  C   ILE A 137       8.496 -28.558   8.497  1.00  0.610          C  
ATOM   2179  O   ILE A 137       8.100 -29.195   7.527  1.00  0.600          O  
ATOM   2180  CB  ILE A 137       8.907 -30.310  10.315  1.00  0.870          C  
ATOM   2181  CG1 ILE A 137       7.844 -29.735  11.277  1.00  0.870          C  
ATOM   2182  CG2 ILE A 137      10.035 -31.050  11.066  1.00  0.870          C  
ATOM   2183  CD1 ILE A 137       7.027 -30.763  12.035  1.00  0.870          C  
ATOM   2184  H   ILE A 137      10.177 -28.294  11.348  1.00  0.720          H  
ATOM   2185  HA  ILE A 137      10.294 -29.638   8.859  1.00  0.760          H  
ATOM   2186  HB  ILE A 137       8.402 -31.014   9.657  1.00  1.040          H  
ATOM   2187 1HG1 ILE A 137       8.342 -29.106  11.993  1.00  1.040          H  
ATOM   2188 2HG1 ILE A 137       7.148 -29.121  10.711  1.00  1.040          H  
ATOM   2189 1HG2 ILE A 137       9.631 -31.870  11.645  1.00  1.040          H  
ATOM   2190 2HG2 ILE A 137      10.743 -31.444  10.349  1.00  1.040          H  
ATOM   2191 3HG2 ILE A 137      10.553 -30.372  11.728  1.00  1.040          H  
ATOM   2192 1HD1 ILE A 137       6.313 -30.240  12.675  1.00  1.040          H  
ATOM   2193 2HD1 ILE A 137       6.489 -31.391  11.326  1.00  1.040          H  
ATOM   2194 3HD1 ILE A 137       7.670 -31.379  12.654  1.00  1.040          H  
ATOM   2195  N   ILE A 138       8.067 -27.315   8.710  1.00  0.670          N  
ATOM   2196  CA  ILE A 138       7.139 -26.663   7.794  1.00  0.700          C  
ATOM   2197  C   ILE A 138       7.804 -26.528   6.430  1.00  0.570          C  
ATOM   2198  O   ILE A 138       7.149 -26.602   5.381  1.00  0.590          O  
ATOM   2199  CB  ILE A 138       6.653 -25.293   8.300  1.00  0.970          C  
ATOM   2200  CG1 ILE A 138       5.767 -25.526   9.556  1.00  0.970          C  
ATOM   2201  CG2 ILE A 138       5.883 -24.543   7.168  1.00  0.970          C  
ATOM   2202  CD1 ILE A 138       5.418 -24.279  10.333  1.00  0.970          C  
ATOM   2203  H   ILE A 138       8.441 -26.768   9.488  1.00  0.800          H  
ATOM   2204  HA  ILE A 138       6.263 -27.300   7.682  1.00  0.840          H  
ATOM   2205  HB  ILE A 138       7.506 -24.695   8.609  1.00  1.160          H  
ATOM   2206 1HG1 ILE A 138       4.847 -26.022   9.256  1.00  1.160          H  
ATOM   2207 2HG1 ILE A 138       6.313 -26.190  10.235  1.00  1.160          H  
ATOM   2208 1HG2 ILE A 138       5.545 -23.594   7.524  1.00  1.160          H  
ATOM   2209 2HG2 ILE A 138       6.530 -24.373   6.310  1.00  1.160          H  
ATOM   2210 3HG2 ILE A 138       5.023 -25.140   6.859  1.00  1.160          H  
ATOM   2211 1HD1 ILE A 138       4.823 -24.558  11.205  1.00  1.160          H  
ATOM   2212 2HD1 ILE A 138       6.332 -23.787  10.663  1.00  1.160          H  
ATOM   2213 3HD1 ILE A 138       4.847 -23.607   9.720  1.00  1.160          H  
ATOM   2214  N   LYS A 139       9.120 -26.282   6.455  1.00  0.490          N  
ATOM   2215  CA  LYS A 139       9.949 -26.033   5.290  1.00  0.430          C  
ATOM   2216  C   LYS A 139      10.196 -27.296   4.459  1.00  0.370          C  
ATOM   2217  O   LYS A 139      10.913 -27.249   3.461  1.00  0.450          O  
ATOM   2218  CB  LYS A 139      11.259 -25.404   5.754  1.00  0.630          C  
ATOM   2219  CG  LYS A 139      11.062 -24.028   6.388  1.00  0.630          C  
ATOM   2220  CD  LYS A 139      12.361 -23.450   6.925  1.00  0.630          C  
ATOM   2221  CE  LYS A 139      12.120 -22.098   7.616  1.00  0.630          C  
ATOM   2222  NZ  LYS A 139      13.376 -21.531   8.206  1.00  0.630          N  
ATOM   2223  H   LYS A 139       9.617 -26.280   7.349  1.00  0.590          H  
ATOM   2224  HA  LYS A 139       9.429 -25.318   4.650  1.00  0.520          H  
ATOM   2225 1HB  LYS A 139      11.731 -26.036   6.488  1.00  0.750          H  
ATOM   2226 2HB  LYS A 139      11.941 -25.305   4.910  1.00  0.750          H  
ATOM   2227 1HG  LYS A 139      10.643 -23.348   5.648  1.00  0.750          H  
ATOM   2228 2HG  LYS A 139      10.353 -24.116   7.215  1.00  0.750          H  
ATOM   2229 1HD  LYS A 139      12.795 -24.144   7.656  1.00  0.750          H  
ATOM   2230 2HD  LYS A 139      13.076 -23.318   6.114  1.00  0.750          H  
ATOM   2231 1HE  LYS A 139      11.721 -21.393   6.889  1.00  0.750          H  
ATOM   2232 2HE  LYS A 139      11.390 -22.238   8.415  1.00  0.750          H  
ATOM   2233 1HZ  LYS A 139      13.179 -20.655   8.653  1.00  0.750          H  
ATOM   2234 2HZ  LYS A 139      13.757 -22.179   8.894  1.00  0.750          H  
ATOM   2235 3HZ  LYS A 139      14.076 -21.383   7.487  1.00  0.750          H  
ATOM   2236  N   ASP A 140       9.527 -28.407   4.834  1.00  0.330          N  
ATOM   2237  CA  ASP A 140       9.501 -29.655   4.081  1.00  0.350          C  
ATOM   2238  C   ASP A 140       8.932 -29.321   2.691  1.00  0.390          C  
ATOM   2239  O   ASP A 140       9.262 -29.961   1.692  1.00  0.470          O  
ATOM   2240  CB  ASP A 140       8.600 -30.659   4.849  1.00  0.480          C  
ATOM   2241  CG  ASP A 140       8.556 -32.154   4.409  1.00  0.480          C  
ATOM   2242  OD1 ASP A 140       9.541 -32.816   4.560  1.00  0.480          O  
ATOM   2243  OD2 ASP A 140       7.503 -32.630   3.976  1.00  0.480          O  
ATOM   2244  H   ASP A 140       9.000 -28.415   5.712  1.00  0.400          H  
ATOM   2245  HA  ASP A 140      10.515 -30.049   3.977  1.00  0.420          H  
ATOM   2246 1HB  ASP A 140       8.951 -30.675   5.874  1.00  0.580          H  
ATOM   2247 2HB  ASP A 140       7.584 -30.268   4.880  1.00  0.580          H  
ATOM   2248  N   LYS A 141       8.062 -28.297   2.619  1.00  0.430          N  
ATOM   2249  CA  LYS A 141       7.495 -27.900   1.346  1.00  0.530          C  
ATOM   2250  C   LYS A 141       8.029 -26.523   0.969  1.00  0.500          C  
ATOM   2251  O   LYS A 141       7.860 -25.545   1.710  1.00  0.500          O  
ATOM   2252  CB  LYS A 141       5.960 -27.870   1.400  1.00  0.700          C  
ATOM   2253  CG  LYS A 141       5.262 -29.234   1.183  1.00  0.700          C  
ATOM   2254  CD  LYS A 141       5.270 -30.093   2.449  1.00  0.700          C  
ATOM   2255  CE  LYS A 141       4.584 -31.427   2.244  1.00  0.700          C  
ATOM   2256  NZ  LYS A 141       4.715 -32.283   3.453  1.00  0.700          N  
ATOM   2257  H   LYS A 141       7.798 -27.785   3.471  1.00  0.520          H  
ATOM   2258  HA  LYS A 141       7.811 -28.604   0.577  1.00  0.640          H  
ATOM   2259 1HB  LYS A 141       5.644 -27.486   2.372  1.00  0.840          H  
ATOM   2260 2HB  LYS A 141       5.585 -27.183   0.642  1.00  0.840          H  
ATOM   2261 1HG  LYS A 141       4.230 -29.070   0.870  1.00  0.840          H  
ATOM   2262 2HG  LYS A 141       5.781 -29.778   0.395  1.00  0.840          H  
ATOM   2263 1HD  LYS A 141       6.285 -30.316   2.738  1.00  0.840          H  
ATOM   2264 2HD  LYS A 141       4.789 -29.558   3.266  1.00  0.840          H  
ATOM   2265 1HE  LYS A 141       3.530 -31.271   2.027  1.00  0.840          H  
ATOM   2266 2HE  LYS A 141       5.050 -31.938   1.402  1.00  0.840          H  
ATOM   2267 1HZ  LYS A 141       4.274 -33.174   3.299  1.00  0.840          H  
ATOM   2268 2HZ  LYS A 141       5.729 -32.425   3.647  1.00  0.840          H  
ATOM   2269 3HZ  LYS A 141       4.291 -31.831   4.243  1.00  0.840          H  
ATOM   2270  N   ALA A 142       8.579 -26.422  -0.246  1.00  0.510          N  
ATOM   2271  CA  ALA A 142       9.133 -25.159  -0.744  1.00  0.500          C  
ATOM   2272  C   ALA A 142       8.065 -24.074  -0.740  1.00  0.520          C  
ATOM   2273  O   ALA A 142       8.370 -22.910  -0.496  1.00  0.510          O  
ATOM   2274  CB  ALA A 142       9.700 -25.333  -2.142  1.00  0.700          C  
ATOM   2275  H   ALA A 142       8.666 -27.266  -0.796  1.00  0.610          H  
ATOM   2276  HA  ALA A 142       9.936 -24.850  -0.073  1.00  0.600          H  
ATOM   2277 1HB  ALA A 142      10.122 -24.394  -2.483  1.00  0.840          H  
ATOM   2278 2HB  ALA A 142      10.473 -26.091  -2.119  1.00  0.840          H  
ATOM   2279 3HB  ALA A 142       8.912 -25.639  -2.823  1.00  0.840          H  
ATOM   2280  N   LYS A 143       6.812 -24.454  -1.010  1.00  0.570          N  
ATOM   2281  CA  LYS A 143       5.709 -23.504  -1.003  1.00  0.640          C  
ATOM   2282  C   LYS A 143       5.535 -22.858   0.373  1.00  0.640          C  
ATOM   2283  O   LYS A 143       5.148 -21.688   0.465  1.00  0.690          O  
ATOM   2284  CB  LYS A 143       4.413 -24.190  -1.425  1.00  0.870          C  
ATOM   2285  CG  LYS A 143       4.358 -24.573  -2.902  1.00  0.870          C  
ATOM   2286  CD  LYS A 143       3.046 -25.277  -3.247  1.00  0.870          C  
ATOM   2287  CE  LYS A 143       2.989 -25.666  -4.724  1.00  0.870          C  
ATOM   2288  NZ  LYS A 143       1.728 -26.389  -5.062  1.00  0.870          N  
ATOM   2289  H   LYS A 143       6.631 -25.417  -1.252  1.00  0.680          H  
ATOM   2290  HA  LYS A 143       5.934 -22.712  -1.717  1.00  0.770          H  
ATOM   2291 1HB  LYS A 143       4.274 -25.095  -0.834  1.00  1.040          H  
ATOM   2292 2HB  LYS A 143       3.571 -23.531  -1.216  1.00  1.040          H  
ATOM   2293 1HG  LYS A 143       4.448 -23.670  -3.507  1.00  1.040          H  
ATOM   2294 2HG  LYS A 143       5.193 -25.229  -3.140  1.00  1.040          H  
ATOM   2295 1HD  LYS A 143       2.946 -26.178  -2.640  1.00  1.040          H  
ATOM   2296 2HD  LYS A 143       2.210 -24.615  -3.024  1.00  1.040          H  
ATOM   2297 1HE  LYS A 143       3.052 -24.764  -5.332  1.00  1.040          H  
ATOM   2298 2HE  LYS A 143       3.837 -26.309  -4.957  1.00  1.040          H  
ATOM   2299 1HZ  LYS A 143       1.729 -26.628  -6.044  1.00  1.040          H  
ATOM   2300 2HZ  LYS A 143       1.665 -27.235  -4.511  1.00  1.040          H  
ATOM   2301 3HZ  LYS A 143       0.934 -25.798  -4.861  1.00  1.040          H  
ATOM   2302  N   GLY A 144       5.763 -23.632   1.447  1.00  0.610          N  
ATOM   2303  CA  GLY A 144       5.635 -23.152   2.812  1.00  0.640          C  
ATOM   2304  C   GLY A 144       6.679 -22.084   3.045  1.00  0.610          C  
ATOM   2305  O   GLY A 144       6.386 -20.990   3.546  1.00  0.650          O  
ATOM   2306  H   GLY A 144       6.109 -24.582   1.337  1.00  0.730          H  
ATOM   2307 1HA  GLY A 144       4.636 -22.751   2.978  1.00  0.770          H  
ATOM   2308 2HA  GLY A 144       5.788 -23.983   3.505  1.00  0.770          H  
ATOM   2309  N   LYS A 145       7.911 -22.426   2.668  1.00  0.590          N  
ATOM   2310  CA  LYS A 145       9.061 -21.553   2.816  1.00  0.570          C  
ATOM   2311  C   LYS A 145       8.838 -20.238   2.055  1.00  0.590          C  
ATOM   2312  O   LYS A 145       9.092 -19.159   2.597  1.00  0.660          O  
ATOM   2313  CB  LYS A 145      10.312 -22.318   2.347  1.00  0.810          C  
ATOM   2314  CG  LYS A 145      11.670 -21.624   2.481  1.00  0.810          C  
ATOM   2315  CD  LYS A 145      12.792 -22.621   2.052  1.00  0.810          C  
ATOM   2316  CE  LYS A 145      14.193 -21.983   1.940  1.00  0.810          C  
ATOM   2317  NZ  LYS A 145      14.822 -21.739   3.273  1.00  0.810          N  
ATOM   2318  H   LYS A 145       8.032 -23.366   2.271  1.00  0.710          H  
ATOM   2319  HA  LYS A 145       9.178 -21.312   3.872  1.00  0.680          H  
ATOM   2320 1HB  LYS A 145      10.369 -23.266   2.886  1.00  0.970          H  
ATOM   2321 2HB  LYS A 145      10.194 -22.566   1.293  1.00  0.970          H  
ATOM   2322 1HG  LYS A 145      11.699 -20.742   1.831  1.00  0.970          H  
ATOM   2323 2HG  LYS A 145      11.821 -21.310   3.512  1.00  0.970          H  
ATOM   2324 1HD  LYS A 145      12.851 -23.409   2.806  1.00  0.970          H  
ATOM   2325 2HD  LYS A 145      12.535 -23.098   1.110  1.00  0.970          H  
ATOM   2326 1HE  LYS A 145      14.827 -22.653   1.370  1.00  0.970          H  
ATOM   2327 2HE  LYS A 145      14.117 -21.035   1.404  1.00  0.970          H  
ATOM   2328 1HZ  LYS A 145      15.755 -21.345   3.163  1.00  0.970          H  
ATOM   2329 2HZ  LYS A 145      14.258 -21.107   3.815  1.00  0.970          H  
ATOM   2330 3HZ  LYS A 145      14.898 -22.624   3.754  1.00  0.970          H  
ATOM   2331  N   LYS A 146       8.352 -20.321   0.807  1.00  0.570          N  
ATOM   2332  CA  LYS A 146       8.094 -19.125   0.011  1.00  0.620          C  
ATOM   2333  C   LYS A 146       6.988 -18.256   0.596  1.00  0.680          C  
ATOM   2334  O   LYS A 146       7.117 -17.028   0.621  1.00  0.700          O  
ATOM   2335  CB  LYS A 146       7.734 -19.497  -1.422  1.00  0.850          C  
ATOM   2336  CG  LYS A 146       8.885 -20.021  -2.235  1.00  0.850          C  
ATOM   2337  CD  LYS A 146       8.445 -20.405  -3.637  1.00  0.850          C  
ATOM   2338  CE  LYS A 146       9.623 -20.854  -4.486  1.00  0.850          C  
ATOM   2339  NZ  LYS A 146       9.208 -21.214  -5.881  1.00  0.850          N  
ATOM   2340  H   LYS A 146       8.191 -21.246   0.396  1.00  0.680          H  
ATOM   2341  HA  LYS A 146       9.008 -18.531  -0.009  1.00  0.740          H  
ATOM   2342 1HB  LYS A 146       6.960 -20.268  -1.405  1.00  1.020          H  
ATOM   2343 2HB  LYS A 146       7.322 -18.627  -1.933  1.00  1.020          H  
ATOM   2344 1HG  LYS A 146       9.663 -19.258  -2.292  1.00  1.020          H  
ATOM   2345 2HG  LYS A 146       9.288 -20.892  -1.736  1.00  1.020          H  
ATOM   2346 1HD  LYS A 146       7.729 -21.226  -3.571  1.00  1.020          H  
ATOM   2347 2HD  LYS A 146       7.957 -19.559  -4.116  1.00  1.020          H  
ATOM   2348 1HE  LYS A 146      10.344 -20.044  -4.523  1.00  1.020          H  
ATOM   2349 2HE  LYS A 146      10.096 -21.720  -4.027  1.00  1.020          H  
ATOM   2350 1HZ  LYS A 146      10.028 -21.484  -6.411  1.00  1.020          H  
ATOM   2351 2HZ  LYS A 146       8.553 -21.980  -5.855  1.00  1.020          H  
ATOM   2352 3HZ  LYS A 146       8.767 -20.417  -6.335  1.00  1.020          H  
ATOM   2353  N   SER A 147       5.900 -18.874   1.071  1.00  0.730          N  
ATOM   2354  CA  SER A 147       4.792 -18.121   1.638  1.00  0.820          C  
ATOM   2355  C   SER A 147       5.245 -17.327   2.851  1.00  0.810          C  
ATOM   2356  O   SER A 147       4.933 -16.134   2.980  1.00  0.970          O  
ATOM   2357  CB  SER A 147       3.669 -19.059   2.027  1.00  1.110          C  
ATOM   2358  OG  SER A 147       2.586 -18.354   2.577  1.00  1.110          O  
ATOM   2359  H   SER A 147       5.804 -19.892   0.992  1.00  0.880          H  
ATOM   2360  HA  SER A 147       4.426 -17.425   0.885  1.00  0.980          H  
ATOM   2361 1HB  SER A 147       3.342 -19.614   1.149  1.00  1.330          H  
ATOM   2362 2HB  SER A 147       4.041 -19.787   2.749  1.00  1.330          H  
ATOM   2363  HG  SER A 147       1.926 -19.017   2.786  1.00  1.330          H  
ATOM   2364  N   LYS A 148       5.992 -17.981   3.747  1.00  0.700          N  
ATOM   2365  CA  LYS A 148       6.456 -17.305   4.941  1.00  0.720          C  
ATOM   2366  C   LYS A 148       7.537 -16.284   4.655  1.00  0.660          C  
ATOM   2367  O   LYS A 148       7.515 -15.196   5.239  1.00  0.690          O  
ATOM   2368  CB  LYS A 148       6.954 -18.304   5.974  1.00  1.000          C  
ATOM   2369  CG  LYS A 148       5.858 -19.110   6.630  1.00  1.000          C  
ATOM   2370  CD  LYS A 148       6.424 -20.041   7.686  1.00  1.000          C  
ATOM   2371  CE  LYS A 148       5.336 -20.826   8.396  1.00  1.000          C  
ATOM   2372  NZ  LYS A 148       4.455 -19.958   9.245  1.00  1.000          N  
ATOM   2373  H   LYS A 148       6.211 -18.972   3.597  1.00  0.840          H  
ATOM   2374  HA  LYS A 148       5.610 -16.773   5.373  1.00  0.860          H  
ATOM   2375 1HB  LYS A 148       7.636 -19.008   5.484  1.00  1.200          H  
ATOM   2376 2HB  LYS A 148       7.516 -17.784   6.747  1.00  1.200          H  
ATOM   2377 1HG  LYS A 148       5.136 -18.430   7.071  1.00  1.200          H  
ATOM   2378 2HG  LYS A 148       5.355 -19.704   5.863  1.00  1.200          H  
ATOM   2379 1HD  LYS A 148       7.107 -20.749   7.208  1.00  1.200          H  
ATOM   2380 2HD  LYS A 148       6.983 -19.465   8.422  1.00  1.200          H  
ATOM   2381 1HE  LYS A 148       4.720 -21.330   7.654  1.00  1.200          H  
ATOM   2382 2HE  LYS A 148       5.809 -21.569   9.030  1.00  1.200          H  
ATOM   2383 1HZ  LYS A 148       3.757 -20.533   9.697  1.00  1.200          H  
ATOM   2384 2HZ  LYS A 148       5.014 -19.495   9.950  1.00  1.200          H  
ATOM   2385 3HZ  LYS A 148       3.996 -19.265   8.674  1.00  1.200          H  
ATOM   2386  N   ALA A 149       8.502 -16.617   3.788  1.00  0.600          N  
ATOM   2387  CA  ALA A 149       9.560 -15.673   3.499  1.00  0.590          C  
ATOM   2388  C   ALA A 149       8.991 -14.419   2.881  1.00  0.600          C  
ATOM   2389  O   ALA A 149       9.403 -13.313   3.234  1.00  0.640          O  
ATOM   2390  CB  ALA A 149      10.581 -16.286   2.560  1.00  0.830          C  
ATOM   2391  H   ALA A 149       8.523 -17.535   3.336  1.00  0.720          H  
ATOM   2392  HA  ALA A 149      10.046 -15.405   4.436  1.00  0.710          H  
ATOM   2393 1HB  ALA A 149      11.378 -15.570   2.362  1.00  1.000          H  
ATOM   2394 2HB  ALA A 149      11.001 -17.183   3.013  1.00  1.000          H  
ATOM   2395 3HB  ALA A 149      10.087 -16.554   1.625  1.00  1.000          H  
ATOM   2396  N   ALA A 150       8.025 -14.574   1.968  1.00  0.600          N  
ATOM   2397  CA  ALA A 150       7.423 -13.424   1.340  1.00  0.640          C  
ATOM   2398  C   ALA A 150       6.656 -12.583   2.345  1.00  0.730          C  
ATOM   2399  O   ALA A 150       6.706 -11.347   2.306  1.00  0.770          O  
ATOM   2400  CB  ALA A 150       6.509 -13.872   0.226  1.00  0.880          C  
ATOM   2401  H   ALA A 150       7.720 -15.507   1.672  1.00  0.720          H  
ATOM   2402  HA  ALA A 150       8.220 -12.820   0.936  1.00  0.770          H  
ATOM   2403 1HB  ALA A 150       6.076 -13.006  -0.266  1.00  1.060          H  
ATOM   2404 2HB  ALA A 150       7.082 -14.458  -0.495  1.00  1.060          H  
ATOM   2405 3HB  ALA A 150       5.712 -14.493   0.644  1.00  1.060          H  
ATOM   2406  N   ALA A 151       5.921 -13.246   3.250  1.00  0.790          N  
ATOM   2407  CA  ALA A 151       5.147 -12.531   4.246  1.00  0.930          C  
ATOM   2408  C   ALA A 151       6.040 -11.686   5.135  1.00  0.960          C  
ATOM   2409  O   ALA A 151       5.701 -10.548   5.464  1.00  1.080          O  
ATOM   2410  CB  ALA A 151       4.366 -13.517   5.093  1.00  1.250          C  
ATOM   2411  H   ALA A 151       5.848 -14.270   3.217  1.00  0.950          H  
ATOM   2412  HA  ALA A 151       4.456 -11.870   3.727  1.00  1.120          H  
ATOM   2413 1HB  ALA A 151       3.769 -12.976   5.823  1.00  1.500          H  
ATOM   2414 2HB  ALA A 151       3.715 -14.110   4.449  1.00  1.500          H  
ATOM   2415 3HB  ALA A 151       5.062 -14.177   5.608  1.00  1.500          H  
ATOM   2416  N   LYS A 152       7.201 -12.228   5.499  1.00  0.890          N  
ATOM   2417  CA  LYS A 152       8.129 -11.494   6.335  1.00  0.960          C  
ATOM   2418  C   LYS A 152       8.834 -10.389   5.558  1.00  0.970          C  
ATOM   2419  O   LYS A 152       8.928  -9.253   6.027  1.00  1.100          O  
ATOM   2420  CB  LYS A 152       9.152 -12.452   6.933  1.00  1.320          C  
ATOM   2421  CG  LYS A 152       8.575 -13.392   7.981  1.00  1.320          C  
ATOM   2422  CD  LYS A 152       9.629 -14.349   8.511  1.00  1.320          C  
ATOM   2423  CE  LYS A 152       9.045 -15.296   9.552  1.00  1.320          C  
ATOM   2424  NZ  LYS A 152      10.063 -16.257  10.061  1.00  1.320          N  
ATOM   2425  H   LYS A 152       7.402 -13.199   5.233  1.00  1.070          H  
ATOM   2426  HA  LYS A 152       7.568 -11.028   7.144  1.00  1.150          H  
ATOM   2427 1HB  LYS A 152       9.574 -13.067   6.132  1.00  1.580          H  
ATOM   2428 2HB  LYS A 152       9.967 -11.887   7.382  1.00  1.580          H  
ATOM   2429 1HG  LYS A 152       8.170 -12.807   8.806  1.00  1.580          H  
ATOM   2430 2HG  LYS A 152       7.763 -13.967   7.536  1.00  1.580          H  
ATOM   2431 1HD  LYS A 152      10.026 -14.938   7.680  1.00  1.580          H  
ATOM   2432 2HD  LYS A 152      10.446 -13.784   8.958  1.00  1.580          H  
ATOM   2433 1HE  LYS A 152       8.660 -14.714  10.387  1.00  1.580          H  
ATOM   2434 2HE  LYS A 152       8.225 -15.857   9.102  1.00  1.580          H  
ATOM   2435 1HZ  LYS A 152       9.640 -16.867  10.747  1.00  1.580          H  
ATOM   2436 2HZ  LYS A 152      10.416 -16.808   9.293  1.00  1.580          H  
ATOM   2437 3HZ  LYS A 152      10.824 -15.750  10.490  1.00  1.580          H  
ATOM   2438  N   ALA A 153       9.313 -10.705   4.356  1.00  0.860          N  
ATOM   2439  CA  ALA A 153      10.054  -9.763   3.534  1.00  0.880          C  
ATOM   2440  C   ALA A 153       9.229  -8.533   3.187  1.00  0.930          C  
ATOM   2441  O   ALA A 153       9.757  -7.425   3.118  1.00  1.000          O  
ATOM   2442  CB  ALA A 153      10.523 -10.456   2.280  1.00  1.220          C  
ATOM   2443  H   ALA A 153       9.199 -11.657   4.001  1.00  1.030          H  
ATOM   2444  HA  ALA A 153      10.922  -9.431   4.101  1.00  1.060          H  
ATOM   2445 1HB  ALA A 153      11.098  -9.775   1.674  1.00  1.470          H  
ATOM   2446 2HB  ALA A 153      11.136 -11.313   2.554  1.00  1.470          H  
ATOM   2447 3HB  ALA A 153       9.659 -10.793   1.732  1.00  1.470          H  
ATOM   2448  N   GLY A 154       7.928  -8.716   2.987  1.00  0.930          N  
ATOM   2449  CA  GLY A 154       7.050  -7.615   2.635  1.00  1.020          C  
ATOM   2450  C   GLY A 154       6.437  -6.864   3.824  1.00  1.220          C  
ATOM   2451  O   GLY A 154       5.590  -5.994   3.601  1.00  1.570          O  
ATOM   2452  H   GLY A 154       7.539  -9.665   3.010  1.00  1.120          H  
ATOM   2453 1HA  GLY A 154       7.604  -6.911   2.016  1.00  1.220          H  
ATOM   2454 2HA  GLY A 154       6.247  -8.005   2.012  1.00  1.220          H  
ATOM   2455  N   SER A 155       6.828  -7.207   5.061  1.00  1.070          N  
ATOM   2456  CA  SER A 155       6.250  -6.608   6.262  1.00  1.280          C  
ATOM   2457  C   SER A 155       6.393  -5.092   6.314  1.00  1.110          C  
ATOM   2458  O   SER A 155       5.645  -4.451   7.052  1.00  1.160          O  
ATOM   2459  OXT SER A 155       7.496  -4.618   6.049  1.00  1.920          O  
ATOM   2460  CB  SER A 155       6.894  -7.174   7.504  1.00  1.600          C  
ATOM   2461  OG  SER A 155       6.378  -6.531   8.641  1.00  1.600          O  
ATOM   2462  H   SER A 155       7.552  -7.921   5.188  1.00  1.280          H  
ATOM   2463  HA  SER A 155       5.187  -6.850   6.280  1.00  1.540          H  
ATOM   2464 1HB  SER A 155       6.702  -8.249   7.558  1.00  1.920          H  
ATOM   2465 2HB  SER A 155       7.973  -7.035   7.451  1.00  1.920          H  
ATOM   2466  HG  SER A 155       6.574  -5.584   8.500  1.00  1.920          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -748.374 70.7331 651.524 -51.9412 14.5351 35.3383 309.466 -330.861 -1.10479 -8.21802 -286.539 -43.1533 -112.914 -10.5753 -6.68512 -10.3148 0 16.272 -1.9805 7.99993 90.429 133.964 -28.6552 26.2364 -51.2046 13.2303 77.5569 -245.236
GLY:NtermProteinFull_1 -2.26518 0.24755 3.32898 -0.00054 0 0 1.76679 -1.54432 -0 -0 -2.84196 0.30768 0 0 0 0 0 0.01151 0.09167 0 0 0 0 0 0.83697 0 0.13788 0.07703
SER_2 -2.24106 0.16696 2.61521 -0.02909 0.00025 0.04602 0.74077 -1.18878 -0 -2e-05 0.2842 -0.97374 0 0 0 0 0 0.00085 -0.02663 0.00846 0.16311 0 -0.24293 0.60034 -0.77834 -0.29556 0.25064 -0.89932
MET_3 -1.50743 0.18884 1.76203 -0.6643 0.16324 0.18692 0.46438 -0.84021 -0 -0 0.54171 -0.03575 0 0 0 0 0 0.00389 -0.04342 0.00578 0.89076 0 -0.12715 0 0.60916 -0.46376 0.2287 1.36337
ALA_4 -3.3982 0.25429 3.39623 -0.02327 0 0 2.46189 -1.93553 -0 -0 -2.02757 -0.33397 0 0 0 0 0 0.01655 -0.05294 0 0 0 0.47047 0 1.8394 0.23083 0.20954 1.10771
GLU_5 -5.12896 0.51409 5.72454 -0.21612 0.03876 0.3296 1.55674 -2.58824 -0 -2e-05 -0.71156 -0.41875 0 0 0 0 0 0.01416 0.09231 0.25881 0 3.43938 0.00623 0 -2.7348 0.108 0.39605 0.68021
ARG_6 -2.69211 0.57359 2.87671 -0.63648 0.08684 0.43747 1.25785 -1.33895 -0.014 -0.0518 -0.10258 0.42469 0 0 0 0 0 0.20195 -0.05928 0.03492 1.53383 0 -0.05879 0 -1.2888 -0.55998 0.6034 1.22847
LYS_7 -2.78351 0.35031 3.38109 -0.29402 0.02341 0.12631 2.22956 -1.69549 -0 -0 -1.32617 -0.0618 0 0 0 0 0 0.46865 0.00796 0.00082 1.72076 0 -0.04458 0 -1.5107 -0.53942 0.5753 0.62848
GLY_8 -3.82794 0.50227 3.85548 -4e-05 0 0 2.14316 -2.12744 -0 -0 -2.20039 -0.42351 0 0 0 0 0 0.57177 -0.12598 0 0 0 0.42027 0 0.83697 -0.18629 0.44204 -0.11964
THR_9 -4.86551 0.48025 5.92321 -0.20907 0.21765 0.07981 2.82484 -2.78524 -0 -0 -2.25102 -0.61601 0 0 0 0 0 0.05727 -0.07072 0.0182 0.57183 0 0.27166 2.27423 -1.0874 0.02349 0.40374 1.26119
ALA_10 -3.45232 0.33637 3.99878 -0.02397 0 0 2.25678 -2.10021 -0.014 -0.0518 -1.9282 -0.37404 0 0 0 0 0 0.02149 -0.0601 0 0 0 -0.39551 0 1.8394 -0.39482 0.43282 0.09065
LYS_11 -4.60083 0.37233 4.65822 -0.41599 0.0519 0.23459 2.33334 -2.2869 -0 -0 -1.85897 -0.16476 0 0 0 0 0 0.01701 -0.01102 0.00588 2.36154 0 -0.04997 0 -1.5107 -0.45862 0.33746 -0.98548
VAL_12 -5.47633 0.29785 5.25164 -0.30411 0.21929 0.06775 2.50196 -2.67231 -0 -0 -1.60546 -0.05163 0 0 0 0 0 0.02101 -0.04881 0.00838 0.043 0 -0.31124 0 1.9342 -0.15062 0.24835 -0.02709
ASP_13 -4.74371 0.1427 5.89449 -0.10521 0.00731 0.31771 2.29193 -2.77856 -0 -0 -2.41493 -0.32097 0 0 0 0 0 0.0102 0.12023 0.00373 0 1.71487 0.24237 0 -2.3716 -0.14051 0.21478 -1.91518
PHE_14 -5.96413 0.48176 5.13765 -0.95334 0.06725 0.32006 2.75368 -2.64702 -0 -0 -2.40994 -0.02981 0 0 0 0 0 0.00084 0.00015 0.10108 0 1.74944 -0.46228 0 1.0402 -0.07331 0.17577 -0.71194
LEU_15 -6.16584 0.33247 5.82156 -0.48993 0.2255 0.1159 2.56499 -2.80051 -0 -0 -2.14196 0.23359 0 0 0 0 0 0.00316 0.02476 0.03684 0.35752 0 -0.26925 0 0.18072 -0.11444 0.23745 -1.84747
LYS_16 -5.36716 0.30328 6.09062 -0.30048 0.02438 0.12892 2.55828 -2.76354 -0.01144 -0.12662 -2.42243 -0.03017 0 0 0 0 0 0.00794 0.0283 0.05886 1.75127 0 0.01088 0 -1.5107 -0.34955 0.26248 -1.65689
LYS_17 -5.25068 0.36605 7.12241 -0.44538 0.05566 0.28977 3.58423 -3.06978 -0 -0 -4.72783 0.11196 0 0 0 0 0 0.00185 -0.02148 0.01336 2.35848 0 0.05372 0 -1.5107 -0.29546 0.21321 -1.15061
ILE_18 -6.69009 0.52521 5.42278 -0.67279 0.52115 0.15627 2.596 -2.81857 -0.01506 -0.14403 -2.50343 0.24321 0 0 0 0 0 0.0076 -0.06173 0.00562 0.5628 0 -0.40633 0 0.73287 -0.12627 0.41811 -2.24668
GLU_19 -4.84283 0.1899 5.69293 -0.21604 0.03196 0.31014 2.43948 -2.65102 -0.01144 -0.12662 -2.21583 -0.61774 0 0 0 0 0 0.00136 0.07721 0.02337 0 3.01347 -0.24522 0 -2.7348 -0.31925 0.39385 -1.80712
LYS_20 -5.08565 0.39968 5.96411 -0.30168 0.02574 0.13181 2.73787 -2.70988 -0 -0 -2.52227 -0.01597 0 0 0 0 0 0.00799 -0.00331 0.01689 1.77234 0 0.02188 0 -1.5107 -0.45863 0.22534 -1.3044
GLU_21 -5.72229 0.31825 7.64237 -0.21688 0.02657 0.30188 3.39571 -3.32289 -0.02917 -0.2813 -4.78349 -0.61277 0 0 0 0 0 0.00315 0.01082 0.00628 0 3.03078 -0.24991 0 -2.7348 -0.45796 0.23123 -3.44441
ILE_22 -6.46111 0.53142 4.85844 -0.50723 0.4383 0.1019 2.71355 -2.80648 -0 -0 -2.17459 0.0573 0 0 0 0 0 0.00818 -0.06437 0.02256 0.49639 0 -0.46578 0 0.73287 -0.25511 0.24772 -2.52603
GLN_23 -6.06113 0.28194 6.6167 -0.7383 0.0845 0.74758 3.09342 -3.15571 -0 -0 -3.38491 -0.84547 0 0 0 -0.74783 0 0.00677 -0.02694 0.0703 0 2.82594 -0.17667 0 -0.18838 -0.12456 0.38581 -1.33696
GLN_24 -5.25899 0.3343 6.32493 -0.26684 0.05438 0.21121 2.88774 -2.93731 -0.01411 -0.13727 -3.74012 -0.50194 0 0 0 0 0 0.00265 0.10255 0.13405 0 2.71885 -0.06454 0 -0.18838 -0.27178 0.35969 -0.25093
LYS_25 -5.4506 0.221 7.66786 -0.4207 0.04529 0.24272 3.59193 -3.253 -0 -0 -4.47429 0.06075 0 0 0 -0.75461 0 0.00698 -0.01868 0.07859 2.32695 0 0.06626 0 -1.5107 -0.17248 0.297 -1.44974
TRP_26 -9.24994 0.8281 4.80922 -0.6818 0.09665 0.32643 2.76717 -3.27026 -0 -0 -2.68124 -0.3693 0 0 0 0 0 0.01081 -0.04101 0.00894 0 2.93993 -0.10122 0 1.6906 -0.17413 0.50835 -2.58272
ASP_27 -4.36424 0.16562 6.5908 -0.10179 0.00236 0.30188 2.69622 -2.87433 -0 -0 -3.55336 -0.29782 0 0 0 -0.74783 0 0.00208 -0.04188 0.03832 0 1.84652 0.11069 0 -2.3716 -0.18543 0.5505 -2.23328
THR_28 -3.3967 0.1516 4.22119 -0.20553 0.13863 0.07478 1.89967 -1.86172 -0 -0 -2.35093 -0.07047 0 0 0 0 0 0.00092 -0.03468 0.00037 0.09349 0 0.01445 2.29039 -1.0874 -0.06208 0.31673 0.13272
GLU_29 -4.49198 0.3103 5.65288 -0.22906 0.05007 0.34979 2.15774 -2.39848 -0 -0 -3.18392 -0.59712 0 0 0 -0.75461 0 0.00276 -0.08431 0.03413 0 3.26205 -0.05974 0 -2.7348 -0.20436 0.27457 -2.64408
ARG_30 -4.93488 0.32964 6.5977 -1.05934 0.25691 0.66188 2.62546 -2.7632 -0.02117 -0.16159 -3.74689 0.05604 0 0 0 -0.85185 0 0.00516 0.078 0.09874 2.49011 0 -0.16356 0 -1.2888 -0.34878 0.39481 -1.74561
VAL_31 -4.94926 0.43423 2.11723 -0.32768 0.26058 0.07625 1.46495 -1.68563 -0 -0 -0.72616 -0.24536 0 0 0 0 0 0.00431 -0.02568 0.02405 0.29185 0 -0.05121 0 1.9342 -0.24565 0.5079 -1.14108
PHE_32 -5.71581 0.56632 0.76863 -0.69425 0.06941 0.42465 0.14986 -1.25461 -0 -0 0.02427 0.11003 0 0 0 0 0 0.01597 -0.06357 0.13518 0 1.96836 -0.22939 0 1.0402 -0.35667 0.49375 -2.54765
GLU_33 -3.4436 0.22287 4.40729 -0.26878 0.03012 0.29588 1.36575 -1.80772 -0.02117 -0.16159 -2.4582 -0.24229 0 0 0 -0.85185 0 0.00553 -0.0398 0.09159 0 3.69469 0.03904 0 -2.7348 -0.32394 0.30125 -1.89972
VAL_34 -4.03793 0.49725 0.02731 -0.26696 0.16908 0.05546 0.21725 -0.8154 -0 -0 0.23976 -0.25303 0 0 0 0 0 0.01781 -0.08101 0.00059 0.31664 0 -0.78736 0 1.9342 -0.29282 0.16832 -2.89084
ASN_35 -3.71551 0.29189 3.99399 -0.28445 0.10727 0.48964 2.38788 -1.9691 -0.02839 -0.20306 -2.32638 -0.90428 0 0 -0.58228 0 0 0.03888 -0.05485 0.02447 0 2.12888 -0.30747 0 -0.93687 -0.05991 0.23195 -1.67771
ALA_36 -3.44293 0.54624 3.46006 -0.02353 0 0 1.79964 -1.80202 -0 -0 -0.82894 -0.36784 0 0 0 0 0 0.03143 -0.11397 0 0 0 -0.36233 0 1.8394 -0.15947 0.29886 0.8746
SER_37 -2.5211 0.26548 3.01975 -0.02653 0.00099 0.02463 0.87357 -1.40735 -0.01304 -0.11319 -0.90159 -0.43957 0 0 -0.58228 0 0 0.04616 -0.08636 0.00017 1.1742 0 -0.12317 0.6901 -0.77834 -0.59071 0.23649 -1.25171
ASN_38 -4.93225 0.50701 5.5801 -0.16957 0.0061 0.24309 2.7027 -2.66654 -0.02486 -0.16291 -2.66018 -0.26162 0 0 0 0 0 0.03049 -0.02968 0.05019 0 2.00207 0.25537 0 -0.93687 0.21769 0.36469 0.11502
LEU_39 -7.56824 1.17815 4.95196 -0.72204 0.353 0.28505 2.83559 -2.75986 -0 -0 -2.52934 0.13 0 0 0 0 0 0.02185 -0.0362 0.01324 0.92491 0 -0.2053 0 0.18072 0.43453 0.53813 -1.97385
GLU_40 -3.4011 0.16522 4.6697 -0.43849 0.05657 0.8627 2.2686 -1.97378 -0 -0 -3.19617 -0.41009 0 0 0 -0.70059 0 0.01747 -0.08925 0.00659 0 3.71147 -0.26858 0 -2.7348 -0.3975 0.44238 -1.40966
LYS_41 -2.29925 0.22642 2.97853 -0.30214 0.03698 0.15151 1.13258 -1.31885 -0 -0 -0.50565 -0.18564 0 0 0 0 0 0.02481 -0.03861 0.00724 1.8818 0 -0.21296 0 -1.5107 -0.34565 0.28279 0.00321
GLN_42 -3.59061 0.13823 3.72055 -0.28528 0.06508 0.23645 1.38686 -1.74678 -0 -0 -0.8 -0.53986 0 0 0 0 0 0.0324 -0.03711 0.0634 0 2.783 -0.16991 0 -0.18838 -0.10816 0.36219 1.32206
THR_43 -3.86362 0.56579 3.29754 -0.18527 0.14923 0.07104 1.8267 -1.83233 -0.00951 -0.07304 -1.62704 0.17891 0 0 0 0 0 0.04821 -0.0563 0.0226 0.04632 0 0.04026 2.30206 -1.0874 -0.23752 0.55804 0.13466
SER_44 -1.78908 0.15098 1.75628 -0.02719 0.00014 0.04347 0.65444 -0.79375 -0 -0 0.95605 -0.99575 0 0 0 0 0 0.01855 -0.02584 0.00015 0.486 0 0.0309 0.60088 -0.77834 0.13742 0.45447 0.87977
LYS_45 -3.28527 0.21415 2.81083 -0.525 0.1524 0.3484 0.4719 -1.15987 -0.03707 -0.1854 0.16815 -0.10301 0 0 0 0 0 0.01931 -0.03819 0.007 1.79482 0 0.03964 0 -1.5107 0.29892 0.23725 -0.28176
GLY_46 -2.77779 0.26316 2.47158 -0.00042 0 0 1.33792 -1.31317 -0.04762 -0.30307 -1.13156 -0.2203 0 0 0 0 0 0.01954 -0.06317 0 0 0 -1.53043 0 0.83697 0.17236 0.16425 -2.12175
LYS_47 -3.85349 0.15894 3.24908 -0.43549 0.0574 0.26171 1.39904 -1.46289 -0.00605 -0.01581 -2.55438 -0.11932 0 0 0 -0.70059 0 0.03148 0.05519 0.01896 2.19919 0 0.0536 0 -1.5107 0.11771 0.25384 -2.80258
TYR_48 -8.37938 0.86412 4.05502 -0.76077 0.02978 0.12564 2.70074 -2.52692 -0 -0 -2.59735 -0.43636 0 0 0 0 0 0.00948 -0.02134 0.03682 0 2.43524 -0.13734 0.00763 1.2797 -0.01377 0.35588 -2.97316
PHE_49 -4.41389 0.48066 1.09431 -0.77543 0.06494 0.14323 0.3315 -1.09457 -0 -0 -0.20778 -0.60647 0 0 0 0 0 0.01683 -0.08 0.00482 0 2.74846 -0.14886 0 1.0402 0.11592 0.25664 -1.02945
VAL_50 -5.81 0.88305 1.651 -0.3881 0.43161 0.09449 1.73502 -1.704 -0 -0 -1.15451 -0.3583 0 0 0 0 0 0.03276 -0.04868 0.00597 0.93222 0 -0.67316 0 1.9342 -0.04738 0.24541 -2.23838
THR_51 -3.44653 0.45478 0.80051 -0.10393 0.06024 0.06519 0.31176 -0.81754 -0 -0 -0.42562 -0.43951 0 0 0 0 0 0.03825 0.0246 0.08023 0.12178 0 -0.64813 2.28045 -1.0874 -0.35304 0.33069 -2.75323
PHE_52 -7.07849 1.36316 2.00192 -0.79576 0.07537 0.00837 1.19705 -1.59098 -0.01668 -0.12716 -0.34485 -0.55017 0 0 0 0 0 0.05382 -0.00762 0.24156 0 2.5453 -0.10739 0 1.0402 0.10851 1.56912 -0.41473
PRO_53 -2.82464 0.55206 1.32299 -0.1249 0.00449 0.09149 0.6858 -0.67309 -0 -0 -0.72975 0.2211 0 0 0 0 0 0.00626 -0.10594 0.02072 0.10419 0 -0.9453 0 -2.4119 0.02533 1.61289 -3.1682
TYR_54 -6.21758 0.6511 3.17945 -0.55342 0.44436 0.2556 1.01896 -2.09262 -0.01558 -0.09591 -0.27204 -0.26483 0 0 0 0 0 0.02231 0.02143 0.00223 0 4.26891 0.03431 0.00093 1.2797 -0.44095 1.07089 2.29723
PRO_55 -5.57355 0.78109 3.13875 -0.21439 0.02255 0.16066 1.69401 -1.50255 -0.00236 -0.03096 -2.10033 -0.1489 0 0 0 0 0 0.0667 -0.00204 0.00918 0.40005 0 -0.64866 0 -2.4119 -0.2555 1.13099 -5.48717
TYR_56 -9.32718 1.56519 4.546 -0.65835 0.03115 0.08294 2.3585 -2.99258 -0 -0 -2.49367 -0.36659 0 0 -0.87383 0 0 0.08104 0.06765 0.04737 0 2.49096 -0.04778 0.0711 1.2797 -0.26664 0.85426 -3.55073
MET_57 -8.22753 0.86365 2.40237 -0.77583 0.46205 0.3396 1.21897 -1.86554 -0.01547 -0.15162 -1.11029 -0.34659 0 0 0 0 0 0.30257 0.02122 0.00658 2.77646 0 0.10623 0 0.60916 0.48875 0.91047 -1.98479
ASN_58 -4.8357 0.53153 3.60843 -0.38798 0.07366 0.77854 1.1106 -1.75193 -0.01547 -0.15162 -1.45693 -0.54308 0 0 0 0 0 0.15399 -0.05405 0.00017 0 2.45915 -0.63769 0 -0.93687 0.47983 0.45468 -1.12075
GLY_59 -1.10434 0.03839 1.61158 -0.00185 0 0 0.45128 -0.76413 -0 -0 -0.26593 -0.38621 0 0 0 0 0 0.06127 -0.07818 0 0 0 -1.53394 0 0.83697 0.14198 0.15357 -0.83954
ARG_60 -1.61418 0.03023 1.39156 -0.5949 0.06423 0.38697 0.13294 -0.67921 -0 -0 0.03393 0.62916 0 0 0 0 0 0.01256 0.00011 0.01491 1.76999 0 -0.09804 0 -1.2888 0.14289 0.116 0.45033
LEU_61 -3.67928 0.3749 0.35811 -0.4641 0.24209 0.09151 0.14689 -0.73064 -0 -0 0.23121 0.18296 0 0 0 0 0 0.08555 -0.04714 0.03657 1.04729 0 -0.24285 0 0.18072 -0.27171 0.27984 -2.17806
HIS_62 -3.72838 0.37946 4.89174 -0.42854 0.01402 0.27285 2.77064 -2.24145 -0 -0 -3.09533 -0.96434 0 0 -1.17236 0 0 0.04305 -0.00316 0.05844 0 2.56257 -0.0123 0 -0.45461 -0.26304 0.32527 -1.04548
LEU_63 -4.58717 0.55654 3.9529 -0.49906 0.23479 0.12741 1.89789 -2.10103 -0.00346 -0.02189 -1.25521 0.22683 0 0 0 0 0 0.01829 -0.00457 0.02723 0.33143 0 -0.22101 0 0.18072 -0.27536 0.36687 -1.04785
GLY_64 -3.17051 0.28472 3.89951 -4e-05 0 0 1.96272 -1.89693 -0 -0 -2.2011 -0.42663 0 0 -1.17236 0 0 0.02779 0.00169 0 0 0 0.39189 0 0.83697 0.06774 0.32573 -1.06881
HIS_D_65 -7.35836 0.74559 6.34603 -0.77234 0.02334 0.82157 2.67594 -3.17541 -0 -0 -2.16873 -0.30057 0 0 0 0 0 0.0075 -0.01322 0.30236 0 1.5957 -0.20833 0 -0.45461 0.24725 0.24983 -1.43645
THR_66 -4.65551 0.16958 5.22384 -0.20746 0.15227 0.07589 2.34183 -2.51553 -0 -0 -1.96331 -0.15786 0 0 0 0 0 0.01409 -0.02674 0.01723 0.06907 0 0.01501 2.31218 -1.0874 0.11213 0.22426 0.11358
PHE_67 -5.42376 0.37942 4.78528 -0.55996 0.10888 0.25455 2.30186 -2.55457 -0 -0 -2.18096 -0.05523 0 0 -0.71409 0 0 0.07928 0.04807 0.00108 0 3.04932 -0.04563 0 1.0402 -0.0226 0.16454 0.65566
SER_68 -4.83808 0.62283 5.0025 -0.02351 0 0.0544 2.60158 -2.46523 -0.00902 -0.03977 -2.0275 -0.53074 0 0 0 0 0 0.15672 0.03156 0.11525 0.87776 0 0.31861 0.60063 -0.77834 -0.00917 0.39601 0.05649
LEU_69 -7.18839 0.5901 5.53167 -0.67906 0.19084 0.25622 3.15238 -2.98993 -0 -0 -3.40019 0.09348 0 0 0 0 0 0.14423 -0.06098 0.00451 1.12478 0 -0.27805 0 0.18072 -0.11451 0.58683 -2.85534
SER_70 -4.92078 0.29035 6.20671 -0.04176 0.0001 0.06014 2.8257 -2.87608 -0.0152 -0.13196 -3.36701 -0.586 0 0 -0.71409 0 0 0.0212 -0.0939 0.46898 0.16004 0 -0.26914 2.00547 -0.77834 -0.45284 0.53273 -1.67569
LYS_71 -4.35854 0.37461 5.0083 -0.3011 0.02829 0.1372 2.61747 -2.34355 -0 -0 -1.91898 -0.08812 0 0 0 0 0 0.01239 -0.03155 0.00832 1.82464 0 -0.07419 0 -1.5107 -0.46207 0.38407 -0.6935
CYS_72 -6.30129 0.55544 4.20353 -0.03941 0 0.01587 2.79886 -2.45254 -0.00557 -0.01788 -2.07505 -0.29774 0 0 0 0 0 0.02333 -0.01446 0.00987 0.30002 0 0.38974 0 3.6196 0.03189 0.31259 1.0568
GLU_73 -4.99018 0.24826 5.64641 -0.21205 0.03499 0.30282 2.04592 -2.63429 -0.0152 -0.13196 -1.81781 -0.60064 0 0 0 0 0 0.00422 0.29406 0.01885 0 3.02565 -0.20611 0 -2.7348 -0.02518 0.32194 -1.42511
PHE_74 -5.28037 0.38218 4.77672 -1.05944 0.14031 0.42455 2.48247 -2.58534 -0.00266 -0.01706 -2.58359 0.00296 0 0 0 0 0 0.02117 0.00421 0.17901 0 1.76272 -0.43 0 1.0402 -0.21829 0.42301 -0.53724
ALA_75 -5.57472 0.41831 4.30428 -0.02246 0 0 2.86587 -2.75873 -0.0064 -0.06597 -2.37476 -0.36286 0 0 0 0 0 0.02648 0.06294 0 0 0 -0.3454 0 1.8394 -0.21025 0.43136 -1.7729
VAL_76 -8.29552 1.14761 4.29623 -0.32129 0.30919 0.07367 2.9878 -2.91779 -0 -0 -2.48289 -0.0484 0 0 0 0 0 0.02258 -0.06583 0.04492 0.02487 0 -0.33744 0 1.9342 -0.20117 0.41665 -3.41261
GLY_77 -3.76023 0.28049 4.54006 -5e-05 0 0 2.2125 -2.25405 -0 -0 -2.05589 -0.42811 0 0 0 0 0 0.01875 -0.09348 0 0 0 0.19289 0 0.83697 0.60432 0.34855 0.44275
TYR_78 -6.72744 0.40261 5.34929 -0.89663 0.04736 0.30592 2.40145 -2.73099 -0 -0 -1.74194 -0.2784 0 0 0 0 0 0.01967 0.00966 0.01212 0 1.75095 -0.45349 0.00242 1.2797 0.63345 0.19429 -0.42001
GLN_79 -8.3585 0.6994 7.27232 -0.50418 0.04588 0.48215 3.88778 -3.3857 -0.00906 -0.08303 -4.5654 -0.29241 0 0 0 -0.62791 0 0.00814 0.14906 0.66105 0 3.08906 -0.14974 0 -0.18838 -0.08554 0.42626 -1.52875
ARG_80 -8.87711 0.72393 8.29049 -0.57434 0.07279 0.31245 3.91872 -3.97002 -0 -0 -2.82396 0.22012 0 0 0 0 0 0.00467 0.00152 0.19617 2.48178 0 -0.15224 0 -1.2888 -0.41198 0.6142 -1.26164
LEU_81 -3.49674 0.37531 3.62196 -0.50264 0.20937 0.14146 1.51649 -1.73774 -0 -0 -1.11417 0.17814 0 0 0 0 0 0.05071 -0.06545 0.08847 0.2214 0 -0.03842 0 0.18072 -0.36484 0.50179 -0.23417
LYS_82 -3.98364 0.36307 4.18512 -0.52056 0.14276 0.34193 1.72988 -1.79305 -0.02878 -0.11509 -1.10797 -0.10661 0 0 0 0 0 0.02501 -0.03478 0.00467 1.87696 0 -0.02697 0 -1.5107 -0.31463 0.34122 -0.53215
GLY_83 -2.2255 0.18936 2.73476 -5e-05 0 0 1.02657 -1.29561 -0.0249 -0.19529 -1.11706 -0.35702 0 0 0 0 0 0.01348 -0.18183 0 0 0 -1.49138 0 0.83697 -0.59423 0.55184 -2.1299
LYS_84 -7.2202 0.24372 7.06907 -0.45221 0.19274 0.16963 2.09394 -2.93196 -0.03483 -0.1309 -3.14399 0.05428 0 0 0 -0.62791 0 0.01485 -0.00333 0.10799 3.08536 0 0.00583 0 -1.5107 -0.48272 0.6029 -2.89844
CYS_85 -5.56393 0.74012 2.50662 -0.07193 0.0033 0.05424 1.93836 -1.55119 -0.01625 -0.0583 -2.15205 -0.37478 0 0 0 0 0 0.04202 -0.03925 0.02319 0.4033 0 0.10333 0 3.6196 -0.22106 0.46405 -0.1506
CYS_86 -7.96221 1.0163 3.63762 -0.06139 0.00032 0.01863 1.34124 -1.97936 -0 -0 -0.73712 -0.82642 0 0 0 0 0 0.07795 -0.03711 0.06799 0.31572 0 0.2085 0 3.6196 0.04026 0.56212 -0.69736
LEU_87 -6.64171 0.48782 2.09615 -0.48193 0.3524 0.13199 2.1309 -1.81385 -0.01625 -0.0583 -1.99498 -0.02416 0 0 0 0 0 0.01896 -0.03292 0.33393 1.8621 0 -0.15981 0 0.18072 0.14868 0.55018 -2.93007
PHE_88 -5.18546 1.04257 0.80288 -1.01081 0.57534 0.76726 1.01086 -1.08978 -0 -0 -0.42118 -0.59023 0 0 0 0 0 0.09486 -0.00255 0.00175 0 3.31273 -0.10429 0 1.0402 0.01587 1.25257 1.51259
PRO_89 -3.17991 0.38192 1.30687 -0.19182 0.00198 0.13715 0.39879 -0.65771 -0.01668 -0.12716 -0.70672 0.03783 0 0 0 0 0 0.11495 -0.00467 0.00178 0.7461 0 -1.01559 0 -2.4119 -0.32791 1.13143 -4.38128
PHE_90 -2.78961 0.21537 0.72169 -0.90413 0.06 0.50048 0.55553 -0.72821 -0 -0 -0.45051 -0.22745 0 0 0 0 0 0.09421 0.08266 0.01484 0 1.46913 -0.50546 0 1.0402 -0.44405 0.29345 -1.00186
GLY_91 -3.04841 0.32799 1.71359 -0.0016 0 0 0.71944 -1.18507 -0.00236 -0.03096 -0.50582 -0.34227 0 0 0 0 0 0.02783 -0.02012 0 0 0 -1.2045 0 0.83697 0.31242 0.1972 -2.20566
LEU_92 -6.00221 0.73728 0.15241 -0.4751 0.17714 0.10481 0.31055 -1.07805 -0.0003 -0.00079 -0.2581 0.05086 0 0 0 0 0 0.04988 0.00717 0.32631 0.64916 0 -0.18596 0 0.18072 0.30329 0.40329 -4.54766
HIS_93 -7.06562 0.61331 6.0111 -0.51325 0.0198 0.39891 2.92106 -2.96983 -0.01558 -0.09591 -2.12772 -0.49517 0 0 0 0 0 0.03387 -0.08326 0.01835 0 2.35534 -0.15661 0 -0.45461 0.05296 0.86516 -0.68769
CYS_94 -4.23169 0.25572 2.6873 -0.06398 0.01677 0.02266 0.50166 -1.26403 -0.02611 -0.17635 -0.86953 -0.93413 0 0 0 0 0 0.0081 -0.05632 0.00071 0.36418 0 0.11914 0 3.6196 0.2551 0.61193 0.84075
THR_95 -2.684 0.3378 2.57368 -0.17225 0.09005 0.06148 0.92819 -1.34511 -0.01847 -0.14789 0.29463 -0.26171 0 0 0 0 0 0.1317 -0.0592 0.00157 0.15565 0 -0.15759 2.28414 -1.0874 0.14671 0.16927 1.24124
GLY_96 -2.20215 0.19191 1.80185 -0.00107 0 0 0.69671 -0.94234 -0.03484 -0.17183 -0.70242 -0.25082 0 0 -0.17438 0 0 0.03163 0.03327 0 0 0 -1.53581 0 0.83697 0.51406 0.22326 -1.68601
MET_97 -4.26392 0.58301 2.94825 -0.82217 0.24757 0.44589 1.73931 -1.64709 -0.00958 -0.06519 -1.62883 -0.40228 0 0 0 0 0 0.04665 -0.05079 0.08791 3.30323 0 -0.09542 0 0.60916 6.25122 1.76542 9.04236
PRO_98 -5.34377 0.90221 3.21428 -0.06818 0 0.04205 1.51463 -1.6445 -0 -0 -1.61332 0.59111 0 0 0 0 0 0.00784 -0.10366 0.01733 0.22627 0 -0.24603 0 -2.4119 5.78047 2.09075 2.95558
ILE_99 -9.38171 0.85397 4.44781 -0.48579 0.31379 0.09707 2.57225 -2.93824 -0 -0 -1.31862 0.01641 0 0 -0.69945 0 0 0.01078 -0.03112 0.03612 0.49412 0 -0.49587 0 0.73287 0.07214 0.69689 -5.00657
LYS_100 -6.13494 0.55096 6.69012 -0.77041 0.11993 0.74745 3.72678 -3.17563 -0.0275 -0.14415 -5.33094 -0.02281 0 0 0 -0.78154 0 0.02348 -0.03975 0.15935 2.9937 0 0.01989 0 -1.5107 -0.10339 0.48411 -2.52601
ALA_101 -5.50516 0.47841 4.5818 -0.02233 0 0 2.57864 -2.68922 -0 -0 -2.4824 -0.3627 0 0 0 0 0 0.00918 -0.0031 0 0 0 -0.24785 0 1.8394 -0.37616 0.40138 -1.80009
CYS_102 -5.46943 0.37982 5.52823 -0.04736 0 0.01591 2.73798 -2.59982 -0.00958 -0.06519 -2.98339 -0.01497 0 0 0 0 0 0.01245 0.01795 0.00195 0.31862 0 0.26694 0 3.6196 0.02514 0.25733 1.99218
ALA_103 -5.72139 0.19948 4.75522 -0.02141 0 0 3.01109 -3.0203 -0 -0 -2.47451 -0.35346 0 0 0 0 0 0.00618 -0.03852 0 0 0 -0.2216 0 1.8394 0.02791 0.25987 -1.75204
ASP_104 -5.34682 0.47134 8.29293 -0.10802 0.01073 0.33011 4.05099 -3.54439 -0 -0 -6.98671 -0.24186 0 0 0 -0.78154 0 0.002 0.06355 0.01699 0 1.78994 0.07693 0 -2.3716 -0.32309 0.34711 -4.25139
LYS_105 -4.93197 0.24977 5.72844 -0.3001 0.02802 0.13324 2.50328 -2.53131 -0 -0 -2.22406 -0.02294 0 0 0 0 0 0.01687 0.0239 0.05736 1.78714 0 0.01434 0 -1.5107 -0.27221 0.29399 -0.95695
LEU_106 -7.55604 0.65159 4.61374 -0.69136 0.21913 0.2543 2.59572 -2.90706 -0 -0 -2.37794 0.12572 0 0 0 0 0 0.01654 0.005 0.01947 0.82481 0 -0.21575 0 0.18072 -0.17165 0.24839 -4.16468
LYS_107 -7.16075 0.5316 9.4881 -0.44282 0.05372 0.25462 4.32144 -3.93975 -0 -0 -5.56711 0.15431 0 0 0 0 0 0.00342 -0.00054 0.0861 2.24814 0 0.04429 0 -1.5107 -0.05295 0.34141 -1.14748
ARG_108 -5.18687 0.21971 6.32617 -0.8349 0.24888 0.58332 2.58198 -2.89184 -0.01062 -0.12302 -3.15686 0.24172 0 0 0 0 0 0.005 -0.02571 0.06901 2.66439 0 -0.06717 0 -1.2888 -0.12199 0.30803 -0.45955
GLU_109 -6.46932 0.30249 7.58651 -0.42788 0.06377 0.85473 3.10298 -3.24661 -0.01254 -0.1724 -3.4054 -0.44983 0 0 0 0 0 0.01089 0.09585 0.00947 0 3.34391 -0.33944 0 -2.7348 -0.3936 0.28358 -1.99764
ILE_110 -7.53958 0.83849 4.70984 -0.48992 0.37856 0.09642 2.95653 -2.88628 -0.00135 -0.02771 -2.72596 0.08645 0 0 0 0 0 0.01363 -0.06522 0.00596 0.49169 0 -0.4758 0 0.73287 -0.25349 0.36668 -3.78817
GLU_111 -3.87172 0.20471 5.68876 -0.21439 0.02818 0.30169 2.40123 -2.39508 -0.01062 -0.12302 -3.31108 -0.58829 0 0 0 0 0 0.00755 -0.05095 0.01083 0 3.00688 -0.29473 0 -2.7348 -0.27725 0.31096 -1.91113
LEU_112 -5.06514 0.36816 3.15952 -0.68327 0.15264 0.25151 1.31536 -1.87399 -0 -0 -0.82023 0.12713 0 0 0 0 0 0.01221 -0.02999 0.01079 0.81506 0 -0.2164 0 0.18072 -0.35203 0.45778 -2.19018
TYR_113 -6.00325 0.35396 3.80427 -0.65115 0.05385 0.37645 2.33141 -2.07851 -0.00684 -0.0999 -1.66362 -0.14154 0 0 0 0 0 0.01655 0.10561 0.01327 0 2.12117 -0.26636 0.00101 1.2797 0.01634 0.77605 0.33847
GLY_114 -2.62631 0.25454 2.61381 -0.00048 0 0 1.29456 -1.2971 -0 -0 -1.5833 -0.20054 0 0 0 0 0 0.04519 -0.05531 0 0 0 -1.51626 0 0.83697 0.03411 0.70651 -1.49361
CYS_115 -3.40909 1.15969 0.55913 -0.06033 0.00017 0.01914 0.028 -0.45835 -0.00135 -0.02771 0.54962 -1.05947 0 0 0 0 0 0.09564 0.24201 0.01602 0.76754 0 -0.08318 0 3.6196 1.61051 1.29472 4.86231
PRO_116 -2.53484 0.56267 1.3012 -0.14495 0.07803 0.09143 0.58217 -0.62871 -0 -0 -0.19902 0.43507 0 0 0 0 0 0.91725 0.31953 0.03992 0.01913 0 0.74114 0 -2.4119 7.61856 3.13694 9.92362
PRO_117 -2.9364 0.89126 1.8506 -0.06943 0.0001 0.04305 0.32325 -0.63839 -0 -0 -0.54311 0.58015 0 0 0 0 0 0.1541 -0.06162 0.11831 0.04493 0 -0.56253 0 -2.4119 6.95825 3.25419 6.99483
ASP_118 -2.65964 0.29484 2.36008 -0.2226 0.05887 0.72481 1.11663 -1.11521 -0.0057 -0.0725 0.16988 -1.1877 0 0 0 0 0 0.56423 -0.0663 0.00699 0 1.81524 -0.89992 0 -2.3716 1.22268 1.56246 1.29555
PHE_119 -5.28481 1.01899 3.1676 -1.02995 0.11634 0.70028 0.67908 -1.56459 -0 -0 -0.37203 -0.17522 0 0 0 0 0 0.18513 0.07839 0.1218 0 2.95577 -0.2919 0 1.0402 0.2957 1.24602 2.88681
PRO_120 -4.41088 0.70241 4.61737 -0.1928 0.00279 0.1356 2.06239 -1.75299 -0 -0 -2.88876 0.13392 0 0 0 0 0 0.17642 0.06918 0.00411 0.28507 0 -0.66421 0 -2.4119 0.07217 1.23453 -2.82559
ASP_121 -3.50155 0.298 4.62274 -0.11386 0.00841 0.35229 1.94183 -2.01696 -0.01317 -0.14712 -1.53631 -1.10062 0 0 0 0 0 0.13034 -0.02515 0.22571 0 1.99588 0.09731 0 -2.3716 1.10317 0.68818 0.63753
GLU_122 -3.78095 0.21474 4.81387 -0.43778 0.1897 1.37361 1.23346 -1.94617 -0.04391 -0.36422 -0.66218 -3.09577 0 0 0 0 0 0.0255 0.02875 0.01242 0 3.79924 -0.30676 0 -2.7348 0.78957 0.38854 -0.50315
GLU_123 -6.31254 0.58387 5.92054 -0.33686 0.05828 0.39416 2.82984 -2.74259 -0.01918 -0.18116 -2.95356 -0.53584 0 0 0 0 0 0.00201 -0.02784 0.04012 0 3.82001 -0.15698 0 -2.7348 -0.25464 0.25882 -2.34832
GLU_124 -5.69703 0.45388 6.10591 -0.34068 0.0606 0.39853 2.85873 -2.79728 -0.02123 -0.23643 -1.35184 -0.656 0 0 0 0 0 0.03274 -0.01406 0.18454 0 3.52633 -0.30616 0 -2.7348 -0.30336 0.29761 -0.54002
GLU_125 -4.78395 0.31422 5.8141 -0.21351 0.02059 0.29564 1.59853 -2.60428 -0.03945 -0.26761 -1.16953 -0.58839 0 0 0 0 0 0.08472 -0.0042 0.0809 0 3.16281 -0.33819 0 -2.7348 -0.67683 0.34891 -1.70032
GLU_126 -6.1414 0.58081 7.42418 -0.3906 0.03984 0.76713 3.58916 -3.28775 -0.01255 -0.1331 -4.22536 -0.39052 0 0 0 0 0 0.00991 0.03775 0.01698 0 3.1995 -0.23573 0 -2.7348 -0.44156 0.42744 -1.90066
GLU_127 -5.71364 0.44259 6.22312 -0.2186 0.0252 0.28659 3.12552 -2.94215 -0.02813 -0.28891 -2.12977 -0.57848 0 0 0 0 0 0.02181 -0.05817 0.25181 0 3.02761 -0.33151 0 -2.7348 -0.42628 0.5876 -1.45859
GLU_128 -3.79886 0.40578 4.56269 -0.2324 0.02481 0.32808 1.56174 -2.02486 -0.03113 -0.24783 -0.90724 -0.5814 0 0 0 0 0 0.03399 -0.12411 0.1069 0 3.34646 -0.2609 0 -2.7348 -0.60573 0.59112 -0.58771
THR_129 -3.63724 0.39792 3.85064 -0.13839 0.07471 0.0909 1.47041 -1.97615 -0 -0 -0.62646 -1.17126 0 0 0 0 0 0.07268 -0.05485 0.09696 0.03613 0 -0.05435 2.25288 -1.0874 -0.12411 0.63007 0.1031
SER_130 -1.88391 0.29536 2.44398 -0.02943 0.02011 0.03016 1.24313 -1.23621 -0.01765 -0.14238 -0.80774 0.08773 0 0 0 0 0 0.09824 -0.04151 1e-05 0.17595 0 0.17401 0.61921 -0.77834 0.6598 0.58907 1.49961
VAL_131 -5.76135 0.75719 3.33096 -0.27133 0.22147 0.0546 1.5592 -2.17134 -0.00095 -0.0026 -0.37731 -0.3274 0 0 0 0 0 0.02131 -0.06678 0.22522 0.26093 0 -0.77999 0 1.9342 0.29828 0.39603 -0.69968
LYS_132 -4.19778 0.36344 5.08715 -0.3024 0.02985 0.13351 2.56343 -2.28602 -0.00777 -0.03609 -3.31708 0.15782 0 0 0 0 0 0.01989 0.00158 0.0015 1.87433 0 0.08516 0 -1.5107 -0.36231 0.26332 -1.43917
THR_133 -4.80614 0.40383 3.97277 -0.19702 0.12383 0.07476 2.03918 -2.07191 -0.01389 -0.11434 -1.13917 -0.6694 0 0 0 0 0 0.02375 -0.02694 0.01181 0.08958 0 0.10284 2.28014 -1.0874 0.07152 0.18236 -0.74985
GLU_134 -3.88948 0.26046 4.20337 -0.45905 0.24257 1.44004 0.9702 -1.94969 -0.0064 -0.0419 -0.52028 -3.03266 0 0 0 0 0 0.03884 -0.03494 0.0056 0 3.76822 -0.30842 0 -2.7348 -0.1531 0.19976 -2.00166
ASP_135 -5.35322 0.58617 5.80386 -0.10358 0.00151 0.31084 2.84704 -2.73241 -0.01565 -0.07488 -2.32113 -0.2922 0 0 0 0 0 0.11909 -0.00851 0.00544 0 2.11405 -0.27738 0 -2.3716 -0.4516 0.37261 -1.84154
ILE_136 -9.16454 1.20842 4.9948 -0.50651 0.36266 0.09932 2.95995 -3.11344 -0 -0 -2.18527 0.09564 0 0 0 0 0 0.03389 -0.05623 0.01501 0.52479 0 -0.43923 0 0.73287 -0.06653 0.6571 -3.84733
ILE_137 -5.95596 0.73764 3.46736 -0.51537 0.28544 0.11505 2.10964 -2.23978 -0.00111 -0.01174 -1.90904 0.39194 0 0 0 0 0 0.03883 -0.1426 0.0238 0.58281 0 0.45277 0 0.73287 0.03838 0.78598 -1.01309
ILE_138 -5.01241 0.82965 4.49599 -0.50708 0.42186 0.10575 2.44781 -2.25536 -0 -0 -1.25945 -0.22531 0 0 0 0 0 0.06972 0.02918 0.00096 1.26255 0 -0.05099 0 0.73287 -0.09509 0.68809 1.67873
LYS_139 -6.2207 0.82548 6.63732 -0.33631 0.06529 0.19274 2.98501 -2.93938 -0.00925 -0.03299 -2.56875 -0.0965 0 0 0 0 0 0.05345 0.28697 0.12571 1.50343 0 0.19289 0 -1.5107 0.19523 0.56047 -0.09058
ASP_140 -5.587 0.77301 6.79603 -0.17648 3e-05 0.5872 2.86133 -2.85654 -0.01092 -0.03718 -3.88778 -0.21119 0 0 0 -0.69308 0 0.01229 -0.03002 0.00129 0 3.42009 -0.01229 0 -2.3716 0.11578 0.89285 -0.41419
LYS_141 -4.47436 0.61281 5.80302 -0.51954 0.16882 0.46886 3.19559 -2.59608 -0 -0 -3.51095 -0.25078 0 0 0 -0.69308 0 0.00256 -0.05686 0.08755 2.61552 0 0.32917 0 -1.5107 -0.14673 0.83756 0.36235
ALA_142 -4.30822 0.29157 2.64637 -0.02296 0 0 1.70215 -1.79462 -0.01092 -0.03718 -0.94248 -0.39287 0 0 0 0 0 0.0081 0.01223 0 0 0 -0.402 0 1.8394 -0.27647 0.27914 -1.40873
LYS_143 -3.04295 0.23001 3.34754 -0.30648 0.02723 0.14046 1.20626 -1.61284 -0 -0 -0.83986 -0.01808 0 0 0 0 0 0.00534 -0.03903 0.00068 1.71334 0 -0.05819 0 -1.5107 -0.60818 0.15399 -1.21147
GLY_144 -3.47395 0.17625 4.20372 -5e-05 0 0 2.16368 -2.05912 -0 -0 -1.82623 -0.41454 0 0 0 0 0 0.01002 -0.03441 0 0 0 0.45258 0 0.83697 0.19671 0.23182 0.46343
LYS_145 -7.01555 0.34158 6.98294 -0.39098 0.02614 0.18837 2.76533 -3.03148 -0 -0 -2.69568 0.09074 0 0 0 0 0 0.05188 0.01614 0.23072 2.47914 0 0.04501 0 -1.5107 0.36417 0.46371 -0.59855
LYS_146 -6.64497 0.38864 6.19661 -0.31382 0.03266 0.14018 2.81853 -2.94665 -0 -0 -3.37292 -0.0076 0 0 0 0 0 0.02498 -0.01871 0.0655 1.77205 0 0.00373 0 -1.5107 -0.29031 0.45455 -3.20823
SER_147 -3.53886 0.09134 4.26519 -0.02776 0 0.06427 2.18512 -2.1602 -0 -0 -2.24017 -0.59226 0 0 0 0 0 0.05306 -0.01332 0.00097 0.66622 0 0.34212 0.60012 -0.77834 -0.05122 0.17047 -0.96325
LYS_148 -4.94876 0.29657 5.07279 -0.37264 0.04987 0.18974 2.39508 -2.50725 -0 -0 -1.83252 0.28909 0 0 0 0 0 0.0124 -0.01314 0.08383 2.49239 0 -0.06697 0 -1.5107 0.03577 0.20741 -0.12704
ALA_149 -4.82206 0.19747 4.0728 -0.02202 0 0 2.56007 -2.46403 -0 -0 -2.65857 -0.36545 0 0 0 0 0 0.01337 0.00382 0 0 0 -0.21052 0 1.8394 -0.26952 0.24833 -1.87692
ALA_150 -4.63026 0.39265 3.59058 -0.02209 0 0 2.32625 -2.41311 -0 -0 -2.14603 -0.35893 0 0 0 0 0 0.00453 -0.01825 0 0 0 -0.12018 0 1.8394 -0.30213 0.22295 -1.63462
ALA_151 -3.20254 0.11031 3.44096 -0.02209 0 0 1.77665 -1.97291 -0 -0 -0.98309 -0.3596 0 0 0 0 0 0.00466 0.00299 0 0 0 -0.27523 0 1.8394 -0.35931 0.23375 0.23394
LYS_152 -3.82447 0.23995 4.43993 -0.30812 0.03429 0.13996 1.9572 -2.08756 -0.01012 -0.11245 -1.43764 -0.02199 0 0 0 0 0 0.00537 -0.03675 0.00556 1.90787 0 -0.06685 0 -1.5107 -0.23044 0.1636 -0.75337
ALA_153 -3.96572 0.31382 1.53677 -0.02315 0 0 1.6509 -1.57778 -0 -0 -0.89957 -0.36178 0 0 0 0 0 0.02656 -0.06226 0 0 0 -0.34938 0 1.8394 -0.33284 0.18838 -2.01668
GLY_154 -1.62727 0.12406 2.31641 -6e-05 0 0 0.88619 -1.13953 -0 -0 -1.23181 -0.38716 0 0 0 0 0 0.13597 -0.08915 0 0 0 0.25646 0 0.83697 -0.35806 0.29608 0.01909
SER:CtermProteinFull_155 -1.50248 0.07435 2.50948 -0.08066 0.02441 0.15496 1.12213 -1.08819 -0.01012 -0.11245 -0.70295 -0.55521 0 0 0 0 0 0.10734 0 0.00061 0.55194 0 0 2.16006 -0.77834 -0.01774 0.49624 2.35338
VRT_156 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.13599 0 0 0 0 0 0 0 0 0 8.13599
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52314 MODEL 2 2021-01-23_00000001_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 52.011 tmscore: 0.27760 6lpfA_202 prob: 100 ident: 11.88
ATOM      1  N   GLY A   1       3.670   1.725 -23.824  1.00 11.540          N  
ATOM      2  CA  GLY A   1       3.342   0.358 -23.444  1.00 11.210          C  
ATOM      3  C   GLY A   1       4.429  -0.228 -22.562  1.00 10.960          C  
ATOM      4  O   GLY A   1       4.143  -0.834 -21.526  1.00 11.030          O  
ATOM      5 1H   GLY A   1       2.914   2.087 -24.390  1.00 13.850          H  
ATOM      6 2H   GLY A   1       3.775   2.303 -23.002  1.00 13.850          H  
ATOM      7 3H   GLY A   1       4.521   1.747 -24.358  1.00 13.850          H  
ATOM      8 1HA  GLY A   1       2.388   0.346 -22.914  1.00 13.450          H  
ATOM      9 2HA  GLY A   1       3.218  -0.237 -24.344  1.00 13.450          H  
ATOM     10  N   SER A   2       5.684  -0.065 -22.980  1.00 10.870          N  
ATOM     11  CA  SER A   2       6.789  -0.500 -22.151  1.00 10.810          C  
ATOM     12  C   SER A   2       6.873   0.503 -21.019  1.00 10.320          C  
ATOM     13  O   SER A   2       6.272   1.581 -21.106  1.00 10.190          O  
ATOM     14  CB  SER A   2       8.081  -0.544 -22.941  1.00 15.160          C  
ATOM     15  OG  SER A   2       8.482   0.744 -23.319  1.00 15.160          O  
ATOM     16  H   SER A   2       5.906   0.386 -23.854  1.00 13.040          H  
ATOM     17  HA  SER A   2       6.581  -1.487 -21.748  1.00 12.970          H  
ATOM     18 1HB  SER A   2       8.859  -1.005 -22.333  1.00 18.190          H  
ATOM     19 2HB  SER A   2       7.946  -1.162 -23.826  1.00 18.190          H  
ATOM     20  HG  SER A   2       9.329   0.639 -23.763  1.00 18.190          H  
ATOM     21  N   MET A   3       7.584   0.163 -19.954  1.00 10.270          N  
ATOM     22  CA  MET A   3       7.733   1.065 -18.822  1.00 10.050          C  
ATOM     23  C   MET A   3       9.134   0.909 -18.281  1.00  9.380          C  
ATOM     24  O   MET A   3       9.779  -0.112 -18.524  1.00  8.970          O  
ATOM     25  CB  MET A   3       6.733   0.727 -17.724  1.00 14.160          C  
ATOM     26  CG  MET A   3       5.267   0.694 -18.179  1.00 14.160          C  
ATOM     27  SD  MET A   3       4.098   0.280 -16.878  1.00 14.160          S  
ATOM     28  CE  MET A   3       3.946   1.796 -15.955  1.00 14.160          C  
ATOM     29  H   MET A   3       8.063  -0.726 -19.938  1.00 12.320          H  
ATOM     30  HA  MET A   3       7.600   2.094 -19.154  1.00 12.060          H  
ATOM     31 1HB  MET A   3       7.008  -0.199 -17.273  1.00 16.990          H  
ATOM     32 2HB  MET A   3       6.814   1.481 -16.945  1.00 16.990          H  
ATOM     33 1HG  MET A   3       5.000   1.662 -18.600  1.00 16.990          H  
ATOM     34 2HG  MET A   3       5.144  -0.052 -18.961  1.00 16.990          H  
ATOM     35 1HE  MET A   3       3.239   1.651 -15.140  1.00 16.990          H  
ATOM     36 2HE  MET A   3       4.915   2.081 -15.548  1.00 16.990          H  
ATOM     37 3HE  MET A   3       3.583   2.587 -16.612  1.00 16.990          H  
ATOM     38  N   ALA A   4       9.602   1.873 -17.493  1.00  9.500          N  
ATOM     39  CA  ALA A   4      10.925   1.748 -16.875  1.00  9.110          C  
ATOM     40  C   ALA A   4      10.845   0.833 -15.655  1.00  8.430          C  
ATOM     41  O   ALA A   4      10.986   1.278 -14.517  1.00  8.070          O  
ATOM     42  CB  ALA A   4      11.456   3.112 -16.473  1.00 12.910          C  
ATOM     43  H   ALA A   4       9.043   2.696 -17.320  1.00 11.400          H  
ATOM     44  HA  ALA A   4      11.604   1.294 -17.598  1.00 10.930          H  
ATOM     45 1HB  ALA A   4      12.444   2.998 -16.028  1.00 15.490          H  
ATOM     46 2HB  ALA A   4      11.525   3.751 -17.352  1.00 15.490          H  
ATOM     47 3HB  ALA A   4      10.781   3.564 -15.747  1.00 15.490          H  
ATOM     48  N   GLU A   5      10.622  -0.445 -15.938  1.00  8.520          N  
ATOM     49  CA  GLU A   5      10.375  -1.497 -14.961  1.00  8.240          C  
ATOM     50  C   GLU A   5      11.186  -2.748 -15.281  1.00  8.270          C  
ATOM     51  O   GLU A   5      11.651  -2.936 -16.405  1.00  8.110          O  
ATOM     52  CB  GLU A   5       8.883  -1.853 -14.939  1.00 11.650          C  
ATOM     53  CG  GLU A   5       7.920  -0.732 -14.487  1.00 11.650          C  
ATOM     54  CD  GLU A   5       7.968  -0.424 -13.003  1.00 11.650          C  
ATOM     55  OE1 GLU A   5       8.472  -1.219 -12.256  1.00 11.650          O  
ATOM     56  OE2 GLU A   5       7.477   0.623 -12.611  1.00 11.650          O  
ATOM     57  H   GLU A   5      10.555  -0.665 -16.934  1.00 10.220          H  
ATOM     58  HA  GLU A   5      10.668  -1.137 -13.974  1.00  9.890          H  
ATOM     59 1HB  GLU A   5       8.590  -2.137 -15.939  1.00 13.980          H  
ATOM     60 2HB  GLU A   5       8.724  -2.719 -14.298  1.00 13.980          H  
ATOM     61 1HG  GLU A   5       8.148   0.176 -15.034  1.00 13.980          H  
ATOM     62 2HG  GLU A   5       6.906  -1.029 -14.756  1.00 13.980          H  
ATOM     63  N   ARG A   6      11.383  -3.592 -14.277  1.00  8.700          N  
ATOM     64  CA  ARG A   6      12.093  -4.850 -14.461  1.00  9.050          C  
ATOM     65  C   ARG A   6      11.392  -5.729 -15.492  1.00  8.650          C  
ATOM     66  O   ARG A   6      10.162  -5.882 -15.453  1.00  8.800          O  
ATOM     67  CB  ARG A   6      12.186  -5.591 -13.132  1.00 12.530          C  
ATOM     68  CG  ARG A   6      12.971  -6.891 -13.153  1.00 12.530          C  
ATOM     69  CD  ARG A   6      13.094  -7.474 -11.794  1.00 12.530          C  
ATOM     70  NE  ARG A   6      13.797  -8.748 -11.825  1.00 12.530          N  
ATOM     71  CZ  ARG A   6      14.147  -9.479 -10.743  1.00 12.530          C  
ATOM     72  NH1 ARG A   6      13.862  -9.055  -9.526  1.00 12.530          N  
ATOM     73  NH2 ARG A   6      14.780 -10.630 -10.909  1.00 12.530          N  
ATOM     74  H   ARG A   6      10.989  -3.372 -13.371  1.00 10.440          H  
ATOM     75  HA  ARG A   6      13.100  -4.632 -14.815  1.00 10.860          H  
ATOM     76 1HB  ARG A   6      12.644  -4.943 -12.389  1.00 15.040          H  
ATOM     77 2HB  ARG A   6      11.179  -5.826 -12.783  1.00 15.040          H  
ATOM     78 1HG  ARG A   6      12.454  -7.623 -13.781  1.00 15.040          H  
ATOM     79 2HG  ARG A   6      13.971  -6.715 -13.545  1.00 15.040          H  
ATOM     80 1HD  ARG A   6      13.647  -6.787 -11.154  1.00 15.040          H  
ATOM     81 2HD  ARG A   6      12.096  -7.640 -11.387  1.00 15.040          H  
ATOM     82  HE  ARG A   6      14.028  -9.118 -12.739  1.00 15.040          H  
ATOM     83 1HH1 ARG A   6      13.380  -8.180  -9.393  1.00 15.040          H  
ATOM     84 2HH1 ARG A   6      14.127  -9.607  -8.723  1.00 15.040          H  
ATOM     85 1HH2 ARG A   6      14.998 -10.958 -11.840  1.00 15.040          H  
ATOM     86 2HH2 ARG A   6      15.045 -11.184 -10.108  1.00 15.040          H  
ATOM     87  N   LYS A   7      12.172  -6.327 -16.390  1.00  8.350          N  
ATOM     88  CA  LYS A   7      11.615  -7.199 -17.411  1.00  8.240          C  
ATOM     89  C   LYS A   7      10.751  -8.276 -16.772  1.00  7.560          C  
ATOM     90  O   LYS A   7      11.186  -8.966 -15.851  1.00  7.500          O  
ATOM     91  CB  LYS A   7      12.735  -7.838 -18.238  1.00 11.580          C  
ATOM     92  CG  LYS A   7      12.262  -8.722 -19.396  1.00 11.580          C  
ATOM     93  CD  LYS A   7      13.443  -9.250 -20.212  1.00 11.580          C  
ATOM     94  CE  LYS A   7      12.975 -10.126 -21.371  1.00 11.580          C  
ATOM     95  NZ  LYS A   7      14.120 -10.648 -22.174  1.00 11.580          N  
ATOM     96  H   LYS A   7      13.167  -6.151 -16.373  1.00 10.020          H  
ATOM     97  HA  LYS A   7      10.985  -6.602 -18.071  1.00  9.890          H  
ATOM     98 1HB  LYS A   7      13.368  -7.053 -18.652  1.00 13.900          H  
ATOM     99 2HB  LYS A   7      13.358  -8.451 -17.587  1.00 13.900          H  
ATOM    100 1HG  LYS A   7      11.707  -9.575 -19.001  1.00 13.900          H  
ATOM    101 2HG  LYS A   7      11.603  -8.149 -20.047  1.00 13.900          H  
ATOM    102 1HD  LYS A   7      14.016  -8.411 -20.611  1.00 13.900          H  
ATOM    103 2HD  LYS A   7      14.094  -9.838 -19.565  1.00 13.900          H  
ATOM    104 1HE  LYS A   7      12.409 -10.967 -20.974  1.00 13.900          H  
ATOM    105 2HE  LYS A   7      12.327  -9.539 -22.022  1.00 13.900          H  
ATOM    106 1HZ  LYS A   7      13.768 -11.222 -22.929  1.00 13.900          H  
ATOM    107 2HZ  LYS A   7      14.646  -9.875 -22.557  1.00 13.900          H  
ATOM    108 3HZ  LYS A   7      14.722 -11.204 -21.583  1.00 13.900          H  
ATOM    109  N   GLY A   8       9.540  -8.449 -17.303  1.00  7.340          N  
ATOM    110  CA  GLY A   8       8.596  -9.440 -16.797  1.00  7.010          C  
ATOM    111  C   GLY A   8       7.542  -8.863 -15.845  1.00  6.920          C  
ATOM    112  O   GLY A   8       6.570  -9.546 -15.514  1.00  6.690          O  
ATOM    113  H   GLY A   8       9.258  -7.857 -18.071  1.00  8.810          H  
ATOM    114 1HA  GLY A   8       8.092  -9.909 -17.642  1.00  8.410          H  
ATOM    115 2HA  GLY A   8       9.148 -10.229 -16.288  1.00  8.410          H  
ATOM    116  N   THR A   9       7.697  -7.606 -15.426  1.00  7.350          N  
ATOM    117  CA  THR A   9       6.714  -7.003 -14.528  1.00  7.560          C  
ATOM    118  C   THR A   9       5.318  -7.045 -15.155  1.00  7.250          C  
ATOM    119  O   THR A   9       5.088  -6.539 -16.261  1.00  6.940          O  
ATOM    120  CB  THR A   9       7.130  -5.554 -14.165  1.00 10.500          C  
ATOM    121  OG1 THR A   9       8.395  -5.587 -13.516  1.00 10.500          O  
ATOM    122  CG2 THR A   9       6.124  -4.888 -13.258  1.00 10.500          C  
ATOM    123  H   THR A   9       8.531  -7.078 -15.692  1.00  8.820          H  
ATOM    124  HA  THR A   9       6.690  -7.585 -13.607  1.00  9.070          H  
ATOM    125  HB  THR A   9       7.229  -4.975 -15.078  1.00 12.600          H  
ATOM    126  HG1 THR A   9       9.071  -5.796 -14.184  1.00 12.600          H  
ATOM    127 1HG2 THR A   9       6.463  -3.874 -13.032  1.00 12.600          H  
ATOM    128 2HG2 THR A   9       5.187  -4.844 -13.751  1.00 12.600          H  
ATOM    129 3HG2 THR A   9       6.028  -5.454 -12.335  1.00 12.600          H  
ATOM    130  N   ALA A  10       4.359  -7.576 -14.388  1.00  7.390          N  
ATOM    131  CA  ALA A  10       2.980  -7.746 -14.842  1.00  7.210          C  
ATOM    132  C   ALA A  10       2.341  -6.446 -15.251  1.00  6.500          C  
ATOM    133  O   ALA A  10       1.570  -6.418 -16.208  1.00  6.280          O  
ATOM    134  CB  ALA A  10       2.163  -8.379 -13.760  1.00 10.170          C  
ATOM    135  H   ALA A  10       4.625  -7.943 -13.484  1.00  8.870          H  
ATOM    136  HA  ALA A  10       2.997  -8.405 -15.711  1.00  8.650          H  
ATOM    137 1HB  ALA A  10       1.146  -8.545 -14.112  1.00 12.200          H  
ATOM    138 2HB  ALA A  10       2.618  -9.318 -13.493  1.00 12.200          H  
ATOM    139 3HB  ALA A  10       2.140  -7.743 -12.894  1.00 12.200          H  
ATOM    140  N   LYS A  11       2.690  -5.376 -14.544  1.00  6.180          N  
ATOM    141  CA  LYS A  11       2.193  -4.032 -14.781  1.00  5.530          C  
ATOM    142  C   LYS A  11       2.477  -3.588 -16.203  1.00  5.190          C  
ATOM    143  O   LYS A  11       1.716  -2.793 -16.758  1.00  4.770          O  
ATOM    144  CB  LYS A  11       2.793  -3.025 -13.796  1.00  8.000          C  
ATOM    145  CG  LYS A  11       2.284  -1.609 -13.936  1.00  8.000          C  
ATOM    146  CD  LYS A  11       2.788  -0.695 -12.791  1.00  8.000          C  
ATOM    147  CE  LYS A  11       4.299  -0.473 -12.858  1.00  8.000          C  
ATOM    148  NZ  LYS A  11       4.754   0.596 -11.942  1.00  8.000          N  
ATOM    149  H   LYS A  11       3.317  -5.514 -13.767  1.00  7.420          H  
ATOM    150  HA  LYS A  11       1.114  -4.037 -14.633  1.00  6.640          H  
ATOM    151 1HB  LYS A  11       2.587  -3.319 -12.789  1.00  9.600          H  
ATOM    152 2HB  LYS A  11       3.863  -2.998 -13.932  1.00  9.600          H  
ATOM    153 1HG  LYS A  11       2.603  -1.197 -14.880  1.00  9.600          H  
ATOM    154 2HG  LYS A  11       1.195  -1.627 -13.926  1.00  9.600          H  
ATOM    155 1HD  LYS A  11       2.305   0.275 -12.863  1.00  9.600          H  
ATOM    156 2HD  LYS A  11       2.528  -1.138 -11.828  1.00  9.600          H  
ATOM    157 1HE  LYS A  11       4.814  -1.391 -12.583  1.00  9.600          H  
ATOM    158 2HE  LYS A  11       4.576  -0.207 -13.870  1.00  9.600          H  
ATOM    159 1HZ  LYS A  11       5.771   0.677 -12.058  1.00  9.600          H  
ATOM    160 2HZ  LYS A  11       4.321   1.470 -12.179  1.00  9.600          H  
ATOM    161 3HZ  LYS A  11       4.538   0.359 -10.988  1.00  9.600          H  
ATOM    162  N   VAL A  12       3.599  -4.040 -16.773  1.00  5.460          N  
ATOM    163  CA  VAL A  12       3.979  -3.628 -18.101  1.00  5.300          C  
ATOM    164  C   VAL A  12       3.116  -4.364 -19.104  1.00  5.300          C  
ATOM    165  O   VAL A  12       2.591  -3.744 -20.026  1.00  4.910          O  
ATOM    166  CB  VAL A  12       5.463  -3.902 -18.364  1.00  7.480          C  
ATOM    167  CG1 VAL A  12       5.799  -3.545 -19.810  1.00  7.480          C  
ATOM    168  CG2 VAL A  12       6.277  -3.103 -17.393  1.00  7.480          C  
ATOM    169  H   VAL A  12       4.182  -4.734 -16.304  1.00  6.550          H  
ATOM    170  HA  VAL A  12       3.800  -2.557 -18.203  1.00  6.360          H  
ATOM    171  HB  VAL A  12       5.672  -4.964 -18.227  1.00  8.980          H  
ATOM    172 1HG1 VAL A  12       6.852  -3.735 -19.998  1.00  8.980          H  
ATOM    173 2HG1 VAL A  12       5.207  -4.132 -20.495  1.00  8.980          H  
ATOM    174 3HG1 VAL A  12       5.580  -2.490 -19.960  1.00  8.980          H  
ATOM    175 1HG2 VAL A  12       7.337  -3.283 -17.563  1.00  8.980          H  
ATOM    176 2HG2 VAL A  12       6.048  -2.084 -17.548  1.00  8.980          H  
ATOM    177 3HG2 VAL A  12       6.020  -3.381 -16.376  1.00  8.980          H  
ATOM    178  N   ASP A  13       2.982  -5.694 -18.955  1.00  5.770          N  
ATOM    179  CA  ASP A  13       2.122  -6.414 -19.911  1.00  5.850          C  
ATOM    180  C   ASP A  13       0.712  -5.870 -19.835  1.00  5.410          C  
ATOM    181  O   ASP A  13       0.037  -5.672 -20.852  1.00  5.190          O  
ATOM    182  CB  ASP A  13       2.060  -7.921 -19.645  1.00  8.160          C  
ATOM    183  CG  ASP A  13       3.297  -8.731 -20.048  1.00  8.160          C  
ATOM    184  OD1 ASP A  13       4.141  -8.249 -20.781  1.00  8.160          O  
ATOM    185  OD2 ASP A  13       3.356  -9.885 -19.625  1.00  8.160          O  
ATOM    186  H   ASP A  13       3.473  -6.158 -18.179  1.00  6.920          H  
ATOM    187  HA  ASP A  13       2.493  -6.251 -20.911  1.00  7.020          H  
ATOM    188 1HB  ASP A  13       1.890  -8.072 -18.575  1.00  9.790          H  
ATOM    189 2HB  ASP A  13       1.195  -8.332 -20.164  1.00  9.790          H  
ATOM    190  N   PHE A  14       0.296  -5.596 -18.613  1.00  5.320          N  
ATOM    191  CA  PHE A  14      -0.992  -5.057 -18.300  1.00  5.000          C  
ATOM    192  C   PHE A  14      -1.206  -3.715 -19.003  1.00  4.390          C  
ATOM    193  O   PHE A  14      -2.215  -3.529 -19.694  1.00  4.150          O  
ATOM    194  CB  PHE A  14      -1.068  -4.955 -16.795  1.00  7.130          C  
ATOM    195  CG  PHE A  14      -2.207  -4.375 -16.322  1.00  7.130          C  
ATOM    196  CD1 PHE A  14      -3.364  -5.101 -16.234  1.00  7.130          C  
ATOM    197  CD2 PHE A  14      -2.168  -3.076 -15.940  1.00  7.130          C  
ATOM    198  CE1 PHE A  14      -4.472  -4.520 -15.781  1.00  7.130          C  
ATOM    199  CE2 PHE A  14      -3.255  -2.502 -15.494  1.00  7.130          C  
ATOM    200  CZ  PHE A  14      -4.426  -3.232 -15.425  1.00  7.130          C  
ATOM    201  H   PHE A  14       0.914  -5.808 -17.827  1.00  6.380          H  
ATOM    202  HA  PHE A  14      -1.753  -5.756 -18.647  1.00  6.000          H  
ATOM    203 1HB  PHE A  14      -0.981  -5.948 -16.358  1.00  8.550          H  
ATOM    204 2HB  PHE A  14      -0.243  -4.384 -16.450  1.00  8.550          H  
ATOM    205  HD1 PHE A  14      -3.372  -6.157 -16.532  1.00  8.550          H  
ATOM    206  HD2 PHE A  14      -1.229  -2.514 -16.008  1.00  8.550          H  
ATOM    207  HE1 PHE A  14      -5.389  -5.082 -15.701  1.00  8.550          H  
ATOM    208  HE2 PHE A  14      -3.212  -1.462 -15.183  1.00  8.550          H  
ATOM    209  HZ  PHE A  14      -5.299  -2.781 -15.071  1.00  8.550          H  
ATOM    210  N   LEU A  15      -0.257  -2.776 -18.855  1.00  4.140          N  
ATOM    211  CA  LEU A  15      -0.396  -1.489 -19.509  1.00  3.590          C  
ATOM    212  C   LEU A  15      -0.412  -1.642 -21.020  1.00  3.560          C  
ATOM    213  O   LEU A  15      -1.208  -0.983 -21.692  1.00  3.150          O  
ATOM    214  CB  LEU A  15       0.740  -0.525 -19.144  1.00  5.250          C  
ATOM    215  CG  LEU A  15       0.657   0.906 -19.818  1.00  5.250          C  
ATOM    216  CD1 LEU A  15      -0.639   1.634 -19.393  1.00  5.250          C  
ATOM    217  CD2 LEU A  15       1.885   1.709 -19.442  1.00  5.250          C  
ATOM    218  H   LEU A  15       0.557  -2.940 -18.258  1.00  4.970          H  
ATOM    219  HA  LEU A  15      -1.342  -1.068 -19.188  1.00  4.310          H  
ATOM    220 1HB  LEU A  15       0.760  -0.402 -18.062  1.00  6.300          H  
ATOM    221 2HB  LEU A  15       1.691  -0.986 -19.446  1.00  6.300          H  
ATOM    222  HG  LEU A  15       0.636   0.797 -20.903  1.00  6.300          H  
ATOM    223 1HD1 LEU A  15      -0.669   2.611 -19.881  1.00  6.300          H  
ATOM    224 2HD1 LEU A  15      -1.515   1.072 -19.697  1.00  6.300          H  
ATOM    225 3HD1 LEU A  15      -0.649   1.765 -18.315  1.00  6.300          H  
ATOM    226 1HD2 LEU A  15       1.842   2.688 -19.926  1.00  6.300          H  
ATOM    227 2HD2 LEU A  15       1.922   1.836 -18.367  1.00  6.300          H  
ATOM    228 3HD2 LEU A  15       2.775   1.175 -19.782  1.00  6.300          H  
ATOM    229  N   LYS A  16       0.462  -2.494 -21.582  1.00  4.040          N  
ATOM    230  CA  LYS A  16       0.481  -2.658 -23.033  1.00  4.140          C  
ATOM    231  C   LYS A  16      -0.894  -3.048 -23.546  1.00  4.090          C  
ATOM    232  O   LYS A  16      -1.358  -2.491 -24.545  1.00  3.880          O  
ATOM    233  CB  LYS A  16       1.483  -3.739 -23.479  1.00  5.760          C  
ATOM    234  CG  LYS A  16       2.961  -3.360 -23.406  1.00  5.760          C  
ATOM    235  CD  LYS A  16       3.892  -4.411 -24.053  1.00  5.760          C  
ATOM    236  CE  LYS A  16       3.996  -5.670 -23.197  1.00  5.760          C  
ATOM    237  NZ  LYS A  16       5.033  -6.630 -23.673  1.00  5.760          N  
ATOM    238  H   LYS A  16       1.128  -3.010 -20.996  1.00  4.850          H  
ATOM    239  HA  LYS A  16       0.754  -1.706 -23.486  1.00  4.970          H  
ATOM    240 1HB  LYS A  16       1.340  -4.612 -22.847  1.00  6.910          H  
ATOM    241 2HB  LYS A  16       1.259  -4.038 -24.501  1.00  6.910          H  
ATOM    242 1HG  LYS A  16       3.093  -2.451 -23.945  1.00  6.910          H  
ATOM    243 2HG  LYS A  16       3.253  -3.196 -22.373  1.00  6.910          H  
ATOM    244 1HD  LYS A  16       3.515  -4.678 -25.040  1.00  6.910          H  
ATOM    245 2HD  LYS A  16       4.887  -3.981 -24.166  1.00  6.910          H  
ATOM    246 1HE  LYS A  16       4.235  -5.378 -22.183  1.00  6.910          H  
ATOM    247 2HE  LYS A  16       3.038  -6.182 -23.203  1.00  6.910          H  
ATOM    248 1HZ  LYS A  16       5.028  -7.436 -23.031  1.00  6.910          H  
ATOM    249 2HZ  LYS A  16       4.822  -6.937 -24.611  1.00  6.910          H  
ATOM    250 3HZ  LYS A  16       5.942  -6.193 -23.659  1.00  6.910          H  
ATOM    251  N   LYS A  17      -1.562  -3.983 -22.854  1.00  4.310          N  
ATOM    252  CA  LYS A  17      -2.895  -4.403 -23.266  1.00  4.300          C  
ATOM    253  C   LYS A  17      -3.870  -3.227 -23.229  1.00  3.730          C  
ATOM    254  O   LYS A  17      -4.641  -3.028 -24.176  1.00  3.570          O  
ATOM    255  CB  LYS A  17      -3.400  -5.527 -22.357  1.00  6.020          C  
ATOM    256  CG  LYS A  17      -2.687  -6.876 -22.534  1.00  6.020          C  
ATOM    257  CD  LYS A  17      -3.212  -7.914 -21.531  1.00  6.020          C  
ATOM    258  CE  LYS A  17      -2.462  -9.237 -21.631  1.00  6.020          C  
ATOM    259  NZ  LYS A  17      -2.953 -10.232 -20.623  1.00  6.020          N  
ATOM    260  H   LYS A  17      -1.097  -4.440 -22.059  1.00  5.170          H  
ATOM    261  HA  LYS A  17      -2.842  -4.767 -24.291  1.00  5.160          H  
ATOM    262 1HB  LYS A  17      -3.273  -5.226 -21.317  1.00  7.230          H  
ATOM    263 2HB  LYS A  17      -4.466  -5.677 -22.525  1.00  7.230          H  
ATOM    264 1HG  LYS A  17      -2.855  -7.240 -23.547  1.00  7.230          H  
ATOM    265 2HG  LYS A  17      -1.619  -6.745 -22.392  1.00  7.230          H  
ATOM    266 1HD  LYS A  17      -3.091  -7.521 -20.519  1.00  7.230          H  
ATOM    267 2HD  LYS A  17      -4.270  -8.092 -21.710  1.00  7.230          H  
ATOM    268 1HE  LYS A  17      -2.593  -9.649 -22.630  1.00  7.230          H  
ATOM    269 2HE  LYS A  17      -1.399  -9.055 -21.460  1.00  7.230          H  
ATOM    270 1HZ  LYS A  17      -2.434 -11.093 -20.714  1.00  7.230          H  
ATOM    271 2HZ  LYS A  17      -2.829  -9.869 -19.685  1.00  7.230          H  
ATOM    272 3HZ  LYS A  17      -3.931 -10.415 -20.777  1.00  7.230          H  
ATOM    273  N   ILE A  18      -3.782  -2.408 -22.172  1.00  3.450          N  
ATOM    274  CA  ILE A  18      -4.655  -1.249 -22.033  1.00  2.960          C  
ATOM    275  C   ILE A  18      -4.418  -0.254 -23.170  1.00  2.540          C  
ATOM    276  O   ILE A  18      -5.380   0.243 -23.756  1.00  2.260          O  
ATOM    277  CB  ILE A  18      -4.421  -0.534 -20.666  1.00  4.340          C  
ATOM    278  CG1 ILE A  18      -4.815  -1.462 -19.411  1.00  4.340          C  
ATOM    279  CG2 ILE A  18      -5.159   0.811 -20.620  1.00  4.340          C  
ATOM    280  CD1 ILE A  18      -6.283  -1.864 -19.251  1.00  4.340          C  
ATOM    281  H   ILE A  18      -3.134  -2.660 -21.415  1.00  4.140          H  
ATOM    282  HA  ILE A  18      -5.689  -1.585 -22.093  1.00  3.550          H  
ATOM    283  HB  ILE A  18      -3.363  -0.333 -20.566  1.00  5.210          H  
ATOM    284 1HG1 ILE A  18      -4.255  -2.371 -19.485  1.00  5.210          H  
ATOM    285 2HG1 ILE A  18      -4.510  -0.943 -18.499  1.00  5.210          H  
ATOM    286 1HG2 ILE A  18      -4.942   1.305 -19.677  1.00  5.210          H  
ATOM    287 2HG2 ILE A  18      -4.827   1.446 -21.427  1.00  5.210          H  
ATOM    288 3HG2 ILE A  18      -6.223   0.657 -20.709  1.00  5.210          H  
ATOM    289 1HD1 ILE A  18      -6.382  -2.490 -18.365  1.00  5.210          H  
ATOM    290 2HD1 ILE A  18      -6.894  -0.978 -19.127  1.00  5.210          H  
ATOM    291 3HD1 ILE A  18      -6.623  -2.424 -20.123  1.00  5.210          H  
ATOM    292  N   GLU A  19      -3.155   0.056 -23.482  1.00  2.610          N  
ATOM    293  CA  GLU A  19      -2.878   1.009 -24.550  1.00  2.460          C  
ATOM    294  C   GLU A  19      -3.378   0.511 -25.898  1.00  2.630          C  
ATOM    295  O   GLU A  19      -3.874   1.309 -26.701  1.00  2.450          O  
ATOM    296  CB  GLU A  19      -1.399   1.375 -24.611  1.00  3.500          C  
ATOM    297  CG  GLU A  19      -0.927   2.256 -23.440  1.00  3.500          C  
ATOM    298  CD  GLU A  19       0.527   2.624 -23.546  1.00  3.500          C  
ATOM    299  OE1 GLU A  19       1.173   2.142 -24.461  1.00  3.500          O  
ATOM    300  OE2 GLU A  19       1.009   3.380 -22.731  1.00  3.500          O  
ATOM    301  H   GLU A  19      -2.391  -0.368 -22.948  1.00  3.130          H  
ATOM    302  HA  GLU A  19      -3.413   1.923 -24.326  1.00  2.950          H  
ATOM    303 1HB  GLU A  19      -0.805   0.456 -24.598  1.00  4.200          H  
ATOM    304 2HB  GLU A  19      -1.187   1.895 -25.543  1.00  4.200          H  
ATOM    305 1HG  GLU A  19      -1.527   3.164 -23.416  1.00  4.200          H  
ATOM    306 2HG  GLU A  19      -1.100   1.714 -22.511  1.00  4.200          H  
ATOM    307  N   LYS A  20      -3.257  -0.795 -26.162  1.00  3.070          N  
ATOM    308  CA  LYS A  20      -3.762  -1.327 -27.418  1.00  3.290          C  
ATOM    309  C   LYS A  20      -5.272  -1.127 -27.513  1.00  2.900          C  
ATOM    310  O   LYS A  20      -5.770  -0.700 -28.563  1.00  2.770          O  
ATOM    311  CB  LYS A  20      -3.418  -2.808 -27.566  1.00  4.520          C  
ATOM    312  CG  LYS A  20      -1.943  -3.094 -27.825  1.00  4.520          C  
ATOM    313  CD  LYS A  20      -1.675  -4.593 -27.911  1.00  4.520          C  
ATOM    314  CE  LYS A  20      -0.198  -4.886 -28.150  1.00  4.520          C  
ATOM    315  NZ  LYS A  20       0.076  -6.352 -28.221  1.00  4.520          N  
ATOM    316  H   LYS A  20      -2.767  -1.401 -25.494  1.00  3.680          H  
ATOM    317  HA  LYS A  20      -3.298  -0.778 -28.236  1.00  3.950          H  
ATOM    318 1HB  LYS A  20      -3.697  -3.330 -26.648  1.00  5.420          H  
ATOM    319 2HB  LYS A  20      -4.002  -3.239 -28.377  1.00  5.420          H  
ATOM    320 1HG  LYS A  20      -1.649  -2.625 -28.763  1.00  5.420          H  
ATOM    321 2HG  LYS A  20      -1.343  -2.664 -27.029  1.00  5.420          H  
ATOM    322 1HD  LYS A  20      -1.979  -5.063 -26.974  1.00  5.420          H  
ATOM    323 2HD  LYS A  20      -2.260  -5.024 -28.722  1.00  5.420          H  
ATOM    324 1HE  LYS A  20       0.110  -4.423 -29.086  1.00  5.420          H  
ATOM    325 2HE  LYS A  20       0.386  -4.456 -27.333  1.00  5.420          H  
ATOM    326 1HZ  LYS A  20       1.062  -6.506 -28.379  1.00  5.420          H  
ATOM    327 2HZ  LYS A  20      -0.196  -6.790 -27.352  1.00  5.420          H  
ATOM    328 3HZ  LYS A  20      -0.452  -6.759 -28.980  1.00  5.420          H  
ATOM    329  N   GLU A  21      -5.994  -1.389 -26.409  1.00  2.800          N  
ATOM    330  CA  GLU A  21      -7.440  -1.193 -26.387  1.00  2.570          C  
ATOM    331  C   GLU A  21      -7.783   0.283 -26.583  1.00  2.020          C  
ATOM    332  O   GLU A  21      -8.703   0.609 -27.331  1.00  1.860          O  
ATOM    333  CB  GLU A  21      -8.039  -1.708 -25.076  1.00  3.690          C  
ATOM    334  CG  GLU A  21      -8.007  -3.235 -24.922  1.00  3.690          C  
ATOM    335  CD  GLU A  21      -8.517  -3.680 -23.588  1.00  3.690          C  
ATOM    336  OE1 GLU A  21      -8.819  -2.821 -22.809  1.00  3.690          O  
ATOM    337  OE2 GLU A  21      -8.601  -4.875 -23.334  1.00  3.690          O  
ATOM    338  H   GLU A  21      -5.523  -1.787 -25.586  1.00  3.360          H  
ATOM    339  HA  GLU A  21      -7.877  -1.758 -27.210  1.00  3.080          H  
ATOM    340 1HB  GLU A  21      -7.489  -1.278 -24.237  1.00  4.430          H  
ATOM    341 2HB  GLU A  21      -9.074  -1.378 -24.993  1.00  4.430          H  
ATOM    342 1HG  GLU A  21      -8.613  -3.679 -25.708  1.00  4.430          H  
ATOM    343 2HG  GLU A  21      -6.986  -3.582 -25.053  1.00  4.430          H  
ATOM    344  N   ILE A  22      -7.001   1.188 -25.979  1.00  1.810          N  
ATOM    345  CA  ILE A  22      -7.249   2.615 -26.143  1.00  1.490          C  
ATOM    346  C   ILE A  22      -7.110   3.037 -27.586  1.00  1.590          C  
ATOM    347  O   ILE A  22      -7.966   3.756 -28.109  1.00  1.520          O  
ATOM    348  CB  ILE A  22      -6.266   3.484 -25.303  1.00  2.210          C  
ATOM    349  CG1 ILE A  22      -6.568   3.314 -23.816  1.00  2.210          C  
ATOM    350  CG2 ILE A  22      -6.301   4.977 -25.743  1.00  2.210          C  
ATOM    351  CD1 ILE A  22      -5.527   3.852 -22.869  1.00  2.210          C  
ATOM    352  H   ILE A  22      -6.266   0.856 -25.345  1.00  2.170          H  
ATOM    353  HA  ILE A  22      -8.264   2.821 -25.814  1.00  1.790          H  
ATOM    354  HB  ILE A  22      -5.261   3.109 -25.460  1.00  2.660          H  
ATOM    355 1HG1 ILE A  22      -7.507   3.817 -23.599  1.00  2.660          H  
ATOM    356 2HG1 ILE A  22      -6.681   2.264 -23.613  1.00  2.660          H  
ATOM    357 1HG2 ILE A  22      -5.590   5.551 -25.166  1.00  2.660          H  
ATOM    358 2HG2 ILE A  22      -6.041   5.084 -26.794  1.00  2.660          H  
ATOM    359 3HG2 ILE A  22      -7.269   5.374 -25.589  1.00  2.660          H  
ATOM    360 1HD1 ILE A  22      -5.857   3.667 -21.846  1.00  2.660          H  
ATOM    361 2HD1 ILE A  22      -4.583   3.354 -23.035  1.00  2.660          H  
ATOM    362 3HD1 ILE A  22      -5.400   4.916 -23.008  1.00  2.660          H  
ATOM    363  N   GLN A  23      -6.018   2.633 -28.230  1.00  1.960          N  
ATOM    364  CA  GLN A  23      -5.796   3.069 -29.591  1.00  2.300          C  
ATOM    365  C   GLN A  23      -6.866   2.527 -30.525  1.00  2.270          C  
ATOM    366  O   GLN A  23      -7.342   3.250 -31.405  1.00  2.320          O  
ATOM    367  CB  GLN A  23      -4.413   2.628 -30.066  1.00  3.080          C  
ATOM    368  CG  GLN A  23      -3.967   3.224 -31.411  1.00  3.080          C  
ATOM    369  CD  GLN A  23      -3.783   4.744 -31.327  1.00  3.080          C  
ATOM    370  OE1 GLN A  23      -3.204   5.238 -30.351  1.00  3.080          O  
ATOM    371  NE2 GLN A  23      -4.245   5.475 -32.326  1.00  3.080          N  
ATOM    372  H   GLN A  23      -5.324   2.051 -27.745  1.00  2.350          H  
ATOM    373  HA  GLN A  23      -5.844   4.157 -29.611  1.00  2.760          H  
ATOM    374 1HB  GLN A  23      -3.674   2.894 -29.309  1.00  3.700          H  
ATOM    375 2HB  GLN A  23      -4.401   1.539 -30.154  1.00  3.700          H  
ATOM    376 1HG  GLN A  23      -3.019   2.779 -31.703  1.00  3.700          H  
ATOM    377 2HG  GLN A  23      -4.727   3.022 -32.174  1.00  3.700          H  
ATOM    378 1HE2 GLN A  23      -4.148   6.467 -32.321  1.00  3.700          H  
ATOM    379 2HE2 GLN A  23      -4.722   5.032 -33.126  1.00  3.700          H  
ATOM    380  N   GLN A  24      -7.306   1.282 -30.325  1.00  2.290          N  
ATOM    381  CA  GLN A  24      -8.328   0.780 -31.223  1.00  2.340          C  
ATOM    382  C   GLN A  24      -9.677   1.422 -30.937  1.00  1.860          C  
ATOM    383  O   GLN A  24     -10.391   1.790 -31.867  1.00  1.820          O  
ATOM    384  CB  GLN A  24      -8.439  -0.739 -31.139  1.00  3.260          C  
ATOM    385  CG  GLN A  24      -7.221  -1.470 -31.665  1.00  3.260          C  
ATOM    386  CD  GLN A  24      -6.955  -1.185 -33.126  1.00  3.260          C  
ATOM    387  OE1 GLN A  24      -7.839  -1.283 -33.985  1.00  3.260          O  
ATOM    388  NE2 GLN A  24      -5.725  -0.805 -33.424  1.00  3.260          N  
ATOM    389  H   GLN A  24      -6.894   0.680 -29.601  1.00  2.750          H  
ATOM    390  HA  GLN A  24      -8.050   1.047 -32.241  1.00  2.810          H  
ATOM    391 1HB  GLN A  24      -8.576  -1.034 -30.091  1.00  3.910          H  
ATOM    392 2HB  GLN A  24      -9.317  -1.079 -31.690  1.00  3.910          H  
ATOM    393 1HG  GLN A  24      -6.352  -1.155 -31.090  1.00  3.910          H  
ATOM    394 2HG  GLN A  24      -7.382  -2.546 -31.541  1.00  3.910          H  
ATOM    395 1HE2 GLN A  24      -5.476  -0.586 -34.371  1.00  3.910          H  
ATOM    396 2HE2 GLN A  24      -5.046  -0.718 -32.695  1.00  3.910          H  
ATOM    397  N   LYS A  25     -10.020   1.623 -29.648  1.00  1.590          N  
ATOM    398  CA  LYS A  25     -11.311   2.211 -29.281  1.00  1.310          C  
ATOM    399  C   LYS A  25     -11.430   3.616 -29.846  1.00  1.200          C  
ATOM    400  O   LYS A  25     -12.536   4.038 -30.175  1.00  1.230          O  
ATOM    401  CB  LYS A  25     -11.555   2.162 -27.767  1.00  1.950          C  
ATOM    402  CG  LYS A  25     -11.837   0.743 -27.294  1.00  1.950          C  
ATOM    403  CD  LYS A  25     -11.988   0.567 -25.782  1.00  1.950          C  
ATOM    404  CE  LYS A  25     -13.422   0.853 -25.304  1.00  1.950          C  
ATOM    405  NZ  LYS A  25     -13.606   0.424 -23.895  1.00  1.950          N  
ATOM    406  H   LYS A  25      -9.401   1.314 -28.895  1.00  1.910          H  
ATOM    407  HA  LYS A  25     -12.095   1.615 -29.749  1.00  1.570          H  
ATOM    408 1HB  LYS A  25     -10.669   2.512 -27.250  1.00  2.340          H  
ATOM    409 2HB  LYS A  25     -12.392   2.813 -27.497  1.00  2.340          H  
ATOM    410 1HG  LYS A  25     -12.773   0.461 -27.750  1.00  2.340          H  
ATOM    411 2HG  LYS A  25     -11.075   0.062 -27.666  1.00  2.340          H  
ATOM    412 1HD  LYS A  25     -11.713  -0.454 -25.510  1.00  2.340          H  
ATOM    413 2HD  LYS A  25     -11.305   1.252 -25.277  1.00  2.340          H  
ATOM    414 1HE  LYS A  25     -13.661   1.915 -25.395  1.00  2.340          H  
ATOM    415 2HE  LYS A  25     -14.106   0.279 -25.927  1.00  2.340          H  
ATOM    416 1HZ  LYS A  25     -14.578   0.531 -23.558  1.00  2.340          H  
ATOM    417 2HZ  LYS A  25     -13.387  -0.556 -23.872  1.00  2.340          H  
ATOM    418 3HZ  LYS A  25     -12.985   0.936 -23.294  1.00  2.340          H  
ATOM    419  N   TRP A  26     -10.273   4.330 -29.943  1.00  1.530          N  
ATOM    420  CA  TRP A  26     -10.085   5.670 -30.526  1.00  1.970          C  
ATOM    421  C   TRP A  26     -10.180   5.721 -32.086  1.00  2.310          C  
ATOM    422  O   TRP A  26     -10.852   6.595 -32.650  1.00  2.640          O  
ATOM    423  CB  TRP A  26      -8.714   6.188 -30.094  1.00  2.580          C  
ATOM    424  CG  TRP A  26      -8.448   7.578 -30.407  1.00  2.580          C  
ATOM    425  CD1 TRP A  26      -7.619   8.080 -31.357  1.00  2.580          C  
ATOM    426  CD2 TRP A  26      -9.023   8.707 -29.726  1.00  2.580          C  
ATOM    427  NE1 TRP A  26      -7.632   9.455 -31.308  1.00  2.580          N  
ATOM    428  CE2 TRP A  26      -8.489   9.851 -30.309  1.00  2.580          C  
ATOM    429  CE3 TRP A  26      -9.936   8.832 -28.675  1.00  2.580          C  
ATOM    430  CZ2 TRP A  26      -8.835  11.117 -29.877  1.00  2.580          C  
ATOM    431  CZ3 TRP A  26     -10.286  10.092 -28.244  1.00  2.580          C  
ATOM    432  CH2 TRP A  26      -9.750  11.210 -28.828  1.00  2.580          C  
ATOM    433  H   TRP A  26      -9.439   3.904 -29.523  1.00  1.840          H  
ATOM    434  HA  TRP A  26     -10.855   6.320 -30.120  1.00  2.360          H  
ATOM    435 1HB  TRP A  26      -8.585   6.048 -29.042  1.00  3.100          H  
ATOM    436 2HB  TRP A  26      -7.943   5.594 -30.583  1.00  3.100          H  
ATOM    437  HD1 TRP A  26      -7.025   7.476 -32.056  1.00  3.100          H  
ATOM    438  HE1 TRP A  26      -7.096  10.064 -31.910  1.00  3.100          H  
ATOM    439  HE3 TRP A  26     -10.363   7.950 -28.206  1.00  3.100          H  
ATOM    440  HZ2 TRP A  26      -8.419  12.018 -30.329  1.00  3.100          H  
ATOM    441  HZ3 TRP A  26     -10.997  10.177 -27.425  1.00  3.100          H  
ATOM    442  HH2 TRP A  26     -10.045  12.192 -28.462  1.00  3.100          H  
ATOM    443  N   ASP A  27      -9.453   4.821 -32.787  1.00  2.470          N  
ATOM    444  CA  ASP A  27      -9.422   4.808 -34.262  1.00  3.080          C  
ATOM    445  C   ASP A  27     -10.603   4.121 -34.972  1.00  2.960          C  
ATOM    446  O   ASP A  27     -10.977   4.534 -36.075  1.00  3.350          O  
ATOM    447  CB  ASP A  27      -8.128   4.173 -34.757  1.00  4.070          C  
ATOM    448  CG  ASP A  27      -6.893   5.016 -34.480  1.00  4.070          C  
ATOM    449  OD1 ASP A  27      -6.990   6.219 -34.344  1.00  4.070          O  
ATOM    450  OD2 ASP A  27      -5.835   4.443 -34.414  1.00  4.070          O  
ATOM    451  H   ASP A  27      -8.869   4.149 -32.280  1.00  2.960          H  
ATOM    452  HA  ASP A  27      -9.417   5.848 -34.586  1.00  3.700          H  
ATOM    453 1HB  ASP A  27      -8.000   3.206 -34.260  1.00  4.880          H  
ATOM    454 2HB  ASP A  27      -8.201   3.985 -35.826  1.00  4.880          H  
ATOM    455  N   THR A  28     -11.164   3.063 -34.384  1.00  2.630          N  
ATOM    456  CA  THR A  28     -12.287   2.347 -34.983  1.00  2.730          C  
ATOM    457  C   THR A  28     -13.536   3.148 -34.677  1.00  2.670          C  
ATOM    458  O   THR A  28     -13.475   4.129 -33.936  1.00  3.010          O  
ATOM    459  CB  THR A  28     -12.451   0.900 -34.436  1.00  3.780          C  
ATOM    460  OG1 THR A  28     -12.761   0.933 -33.037  1.00  3.780          O  
ATOM    461  CG2 THR A  28     -11.160   0.094 -34.657  1.00  3.780          C  
ATOM    462  H   THR A  28     -10.826   2.721 -33.479  1.00  3.160          H  
ATOM    463  HA  THR A  28     -12.160   2.303 -36.064  1.00  3.280          H  
ATOM    464  HB  THR A  28     -13.264   0.412 -34.949  1.00  4.540          H  
ATOM    465  HG1 THR A  28     -13.638   1.330 -32.898  1.00  4.540          H  
ATOM    466 1HG2 THR A  28     -11.292  -0.919 -34.277  1.00  4.540          H  
ATOM    467 2HG2 THR A  28     -10.941   0.056 -35.723  1.00  4.540          H  
ATOM    468 3HG2 THR A  28     -10.330   0.567 -34.136  1.00  4.540          H  
ATOM    469  N   GLU A  29     -14.679   2.777 -35.244  1.00  2.670          N  
ATOM    470  CA  GLU A  29     -15.887   3.516 -34.899  1.00  2.930          C  
ATOM    471  C   GLU A  29     -15.930   3.650 -33.386  1.00  2.750          C  
ATOM    472  O   GLU A  29     -15.863   2.651 -32.659  1.00  3.030          O  
ATOM    473  CB  GLU A  29     -17.142   2.782 -35.375  1.00  4.000          C  
ATOM    474  CG  GLU A  29     -18.451   3.511 -35.085  1.00  4.000          C  
ATOM    475  CD  GLU A  29     -19.655   2.760 -35.563  1.00  4.000          C  
ATOM    476  OE1 GLU A  29     -19.494   1.713 -36.146  1.00  4.000          O  
ATOM    477  OE2 GLU A  29     -20.742   3.230 -35.337  1.00  4.000          O  
ATOM    478  H   GLU A  29     -14.679   2.012 -35.930  1.00  3.200          H  
ATOM    479  HA  GLU A  29     -15.843   4.510 -35.346  1.00  3.520          H  
ATOM    480 1HB  GLU A  29     -17.077   2.617 -36.451  1.00  4.800          H  
ATOM    481 2HB  GLU A  29     -17.190   1.802 -34.899  1.00  4.800          H  
ATOM    482 1HG  GLU A  29     -18.548   3.666 -34.009  1.00  4.800          H  
ATOM    483 2HG  GLU A  29     -18.424   4.488 -35.561  1.00  4.800          H  
ATOM    484  N   ARG A  30     -16.104   4.879 -32.899  1.00  2.750          N  
ATOM    485  CA  ARG A  30     -16.086   5.123 -31.463  1.00  2.890          C  
ATOM    486  C   ARG A  30     -17.404   4.801 -30.802  1.00  2.680          C  
ATOM    487  O   ARG A  30     -18.125   5.694 -30.354  1.00  3.070          O  
ATOM    488  CB  ARG A  30     -15.701   6.564 -31.171  1.00  3.990          C  
ATOM    489  CG  ARG A  30     -14.280   6.927 -31.601  1.00  3.990          C  
ATOM    490  CD  ARG A  30     -13.948   8.350 -31.350  1.00  3.990          C  
ATOM    491  NE  ARG A  30     -12.627   8.675 -31.870  1.00  3.990          N  
ATOM    492  CZ  ARG A  30     -12.097   9.910 -31.962  1.00  3.990          C  
ATOM    493  NH1 ARG A  30     -12.766  10.971 -31.544  1.00  3.990          N  
ATOM    494  NH2 ARG A  30     -10.900  10.050 -32.491  1.00  3.990          N  
ATOM    495  H   ARG A  30     -16.187   5.653 -33.540  1.00  3.300          H  
ATOM    496  HA  ARG A  30     -15.315   4.483 -31.025  1.00  3.470          H  
ATOM    497 1HB  ARG A  30     -16.390   7.238 -31.673  1.00  4.790          H  
ATOM    498 2HB  ARG A  30     -15.777   6.746 -30.097  1.00  4.790          H  
ATOM    499 1HG  ARG A  30     -13.570   6.314 -31.041  1.00  4.790          H  
ATOM    500 2HG  ARG A  30     -14.148   6.723 -32.666  1.00  4.790          H  
ATOM    501 1HD  ARG A  30     -14.682   8.983 -31.843  1.00  4.790          H  
ATOM    502 2HD  ARG A  30     -13.952   8.539 -30.276  1.00  4.790          H  
ATOM    503  HE  ARG A  30     -12.042   7.883 -32.198  1.00  4.790          H  
ATOM    504 1HH1 ARG A  30     -13.684  10.866 -31.142  1.00  4.790          H  
ATOM    505 2HH1 ARG A  30     -12.355  11.890 -31.623  1.00  4.790          H  
ATOM    506 1HH2 ARG A  30     -10.394   9.225 -32.819  1.00  4.790          H  
ATOM    507 2HH2 ARG A  30     -10.487  10.964 -32.584  1.00  4.790          H  
ATOM    508  N   VAL A  31     -17.700   3.510 -30.755  1.00  2.420          N  
ATOM    509  CA  VAL A  31     -18.915   2.988 -30.150  1.00  2.430          C  
ATOM    510  C   VAL A  31     -18.785   3.211 -28.647  1.00  2.490          C  
ATOM    511  O   VAL A  31     -19.734   3.598 -27.964  1.00  2.750          O  
ATOM    512  CB  VAL A  31     -19.096   1.487 -30.456  1.00  3.400          C  
ATOM    513  CG1 VAL A  31     -20.311   0.945 -29.707  1.00  3.400          C  
ATOM    514  CG2 VAL A  31     -19.234   1.275 -31.961  1.00  3.400          C  
ATOM    515  H   VAL A  31     -17.011   2.895 -31.199  1.00  2.900          H  
ATOM    516  HA  VAL A  31     -19.774   3.544 -30.528  1.00  2.920          H  
ATOM    517  HB  VAL A  31     -18.227   0.949 -30.094  1.00  4.080          H  
ATOM    518 1HG1 VAL A  31     -20.418  -0.120 -29.909  1.00  4.080          H  
ATOM    519 2HG1 VAL A  31     -20.203   1.094 -28.638  1.00  4.080          H  
ATOM    520 3HG1 VAL A  31     -21.204   1.469 -30.043  1.00  4.080          H  
ATOM    521 1HG2 VAL A  31     -19.349   0.213 -32.176  1.00  4.080          H  
ATOM    522 2HG2 VAL A  31     -20.107   1.816 -32.330  1.00  4.080          H  
ATOM    523 3HG2 VAL A  31     -18.347   1.646 -32.470  1.00  4.080          H  
ATOM    524  N   PHE A  32     -17.591   2.906 -28.145  1.00  2.980          N  
ATOM    525  CA  PHE A  32     -17.245   3.044 -26.749  1.00  3.620          C  
ATOM    526  C   PHE A  32     -16.022   3.955 -26.689  1.00  3.580          C  
ATOM    527  O   PHE A  32     -15.172   3.922 -27.578  1.00  4.190          O  
ATOM    528  CB  PHE A  32     -16.928   1.681 -26.138  1.00  4.810          C  
ATOM    529  CG  PHE A  32     -18.068   0.679 -26.164  1.00  4.810          C  
ATOM    530  CD1 PHE A  32     -18.153  -0.226 -27.192  1.00  4.810          C  
ATOM    531  CD2 PHE A  32     -19.032   0.632 -25.177  1.00  4.810          C  
ATOM    532  CE1 PHE A  32     -19.160  -1.175 -27.247  1.00  4.810          C  
ATOM    533  CE2 PHE A  32     -20.053  -0.309 -25.229  1.00  4.810          C  
ATOM    534  CZ  PHE A  32     -20.110  -1.216 -26.266  1.00  4.810          C  
ATOM    535  H   PHE A  32     -16.880   2.600 -28.791  1.00  3.580          H  
ATOM    536  HA  PHE A  32     -18.068   3.514 -26.210  1.00  4.340          H  
ATOM    537 1HB  PHE A  32     -16.101   1.247 -26.682  1.00  5.770          H  
ATOM    538 2HB  PHE A  32     -16.610   1.806 -25.100  1.00  5.770          H  
ATOM    539  HD1 PHE A  32     -17.416  -0.183 -27.962  1.00  5.770          H  
ATOM    540  HD2 PHE A  32     -18.985   1.337 -24.345  1.00  5.770          H  
ATOM    541  HE1 PHE A  32     -19.197  -1.890 -28.071  1.00  5.770          H  
ATOM    542  HE2 PHE A  32     -20.803  -0.336 -24.440  1.00  5.770          H  
ATOM    543  HZ  PHE A  32     -20.904  -1.960 -26.302  1.00  5.770          H  
ATOM    544  N   GLU A  33     -15.904   4.734 -25.628  1.00  3.440          N  
ATOM    545  CA  GLU A  33     -14.777   5.643 -25.484  1.00  4.040          C  
ATOM    546  C   GLU A  33     -13.612   5.102 -24.673  1.00  3.620          C  
ATOM    547  O   GLU A  33     -13.764   4.261 -23.785  1.00  3.770          O  
ATOM    548  CB  GLU A  33     -15.245   6.960 -24.857  1.00  5.420          C  
ATOM    549  CG  GLU A  33     -16.240   7.753 -25.715  1.00  5.420          C  
ATOM    550  CD  GLU A  33     -16.644   9.071 -25.081  1.00  5.420          C  
ATOM    551  OE1 GLU A  33     -16.307   9.283 -23.939  1.00  5.420          O  
ATOM    552  OE2 GLU A  33     -17.281   9.857 -25.740  1.00  5.420          O  
ATOM    553  H   GLU A  33     -16.623   4.720 -24.918  1.00  4.130          H  
ATOM    554  HA  GLU A  33     -14.402   5.865 -26.485  1.00  4.850          H  
ATOM    555 1HB  GLU A  33     -15.711   6.758 -23.891  1.00  6.500          H  
ATOM    556 2HB  GLU A  33     -14.385   7.603 -24.675  1.00  6.500          H  
ATOM    557 1HG  GLU A  33     -15.787   7.950 -26.687  1.00  6.500          H  
ATOM    558 2HG  GLU A  33     -17.129   7.144 -25.880  1.00  6.500          H  
ATOM    559  N   VAL A  34     -12.451   5.686 -24.931  1.00  3.610          N  
ATOM    560  CA  VAL A  34     -11.199   5.419 -24.224  1.00  3.780          C  
ATOM    561  C   VAL A  34     -11.244   5.946 -22.791  1.00  3.420          C  
ATOM    562  O   VAL A  34     -10.377   5.659 -21.972  1.00  4.130          O  
ATOM    563  CB  VAL A  34     -10.040   6.075 -24.976  1.00  5.220          C  
ATOM    564  CG1 VAL A  34      -9.979   5.504 -26.377  1.00  5.220          C  
ATOM    565  CG2 VAL A  34     -10.204   7.608 -25.022  1.00  5.220          C  
ATOM    566  H   VAL A  34     -12.448   6.349 -25.692  1.00  4.330          H  
ATOM    567  HA  VAL A  34     -11.039   4.340 -24.202  1.00  4.540          H  
ATOM    568  HB  VAL A  34      -9.118   5.832 -24.466  1.00  6.270          H  
ATOM    569 1HG1 VAL A  34      -9.141   5.940 -26.899  1.00  6.270          H  
ATOM    570 2HG1 VAL A  34      -9.845   4.439 -26.319  1.00  6.270          H  
ATOM    571 3HG1 VAL A  34     -10.891   5.716 -26.925  1.00  6.270          H  
ATOM    572 1HG2 VAL A  34      -9.358   8.039 -25.558  1.00  6.270          H  
ATOM    573 2HG2 VAL A  34     -11.122   7.881 -25.531  1.00  6.270          H  
ATOM    574 3HG2 VAL A  34     -10.221   8.015 -24.012  1.00  6.270          H  
ATOM    575  N   ASN A  35     -12.259   6.754 -22.536  1.00  2.940          N  
ATOM    576  CA  ASN A  35     -12.534   7.390 -21.272  1.00  2.750          C  
ATOM    577  C   ASN A  35     -13.518   6.550 -20.465  1.00  2.220          C  
ATOM    578  O   ASN A  35     -14.009   6.980 -19.419  1.00  2.580          O  
ATOM    579  CB  ASN A  35     -13.113   8.764 -21.529  1.00  3.930          C  
ATOM    580  CG  ASN A  35     -12.136   9.692 -22.193  1.00  3.930          C  
ATOM    581  OD1 ASN A  35     -10.930   9.690 -21.925  1.00  3.930          O  
ATOM    582  ND2 ASN A  35     -12.648  10.499 -23.086  1.00  3.930          N  
ATOM    583  H   ASN A  35     -12.895   6.922 -23.298  1.00  3.530          H  
ATOM    584  HA  ASN A  35     -11.608   7.470 -20.697  1.00  3.300          H  
ATOM    585 1HB  ASN A  35     -14.000   8.671 -22.164  1.00  4.710          H  
ATOM    586 2HB  ASN A  35     -13.431   9.206 -20.586  1.00  4.710          H  
ATOM    587 1HD2 ASN A  35     -12.061  11.146 -23.572  1.00  4.710          H  
ATOM    588 2HD2 ASN A  35     -13.637  10.471 -23.282  1.00  4.710          H  
ATOM    589  N   ALA A  36     -13.824   5.342 -20.943  1.00  2.000          N  
ATOM    590  CA  ALA A  36     -14.729   4.489 -20.212  1.00  2.280          C  
ATOM    591  C   ALA A  36     -14.211   4.345 -18.812  1.00  1.840          C  
ATOM    592  O   ALA A  36     -13.037   3.994 -18.611  1.00  1.770          O  
ATOM    593  CB  ALA A  36     -14.819   3.120 -20.871  1.00  3.080          C  
ATOM    594  H   ALA A  36     -13.446   5.010 -21.832  1.00  2.400          H  
ATOM    595  HA  ALA A  36     -15.712   4.959 -20.179  1.00  2.740          H  
ATOM    596 1HB  ALA A  36     -15.499   2.482 -20.305  1.00  3.700          H  
ATOM    597 2HB  ALA A  36     -15.192   3.233 -21.888  1.00  3.700          H  
ATOM    598 3HB  ALA A  36     -13.833   2.667 -20.898  1.00  3.700          H  
ATOM    599  N   SER A  37     -15.093   4.485 -17.824  1.00  1.750          N  
ATOM    600  CA  SER A  37     -14.614   4.371 -16.465  1.00  1.560          C  
ATOM    601  C   SER A  37     -14.001   3.009 -16.247  1.00  1.360          C  
ATOM    602  O   SER A  37     -13.007   2.892 -15.538  1.00  1.320          O  
ATOM    603  CB  SER A  37     -15.757   4.584 -15.501  1.00  2.260          C  
ATOM    604  OG  SER A  37     -16.708   3.566 -15.633  1.00  2.260          O  
ATOM    605  H   SER A  37     -16.053   4.740 -18.007  1.00  2.100          H  
ATOM    606  HA  SER A  37     -13.849   5.133 -16.299  1.00  1.870          H  
ATOM    607 1HB  SER A  37     -15.374   4.598 -14.481  1.00  2.710          H  
ATOM    608 2HB  SER A  37     -16.220   5.551 -15.692  1.00  2.710          H  
ATOM    609  HG  SER A  37     -17.391   3.752 -14.978  1.00  2.710          H  
ATOM    610  N   ASN A  38     -14.510   1.997 -16.941  1.00  1.380          N  
ATOM    611  CA  ASN A  38     -14.005   0.646 -16.808  1.00  1.300          C  
ATOM    612  C   ASN A  38     -12.550   0.470 -17.240  1.00  1.190          C  
ATOM    613  O   ASN A  38     -11.842  -0.362 -16.673  1.00  1.150          O  
ATOM    614  CB  ASN A  38     -14.872  -0.300 -17.609  1.00  1.850          C  
ATOM    615  CG  ASN A  38     -16.218  -0.528 -17.022  1.00  1.850          C  
ATOM    616  OD1 ASN A  38     -16.446  -0.402 -15.813  1.00  1.850          O  
ATOM    617  ND2 ASN A  38     -17.157  -0.839 -17.879  1.00  1.850          N  
ATOM    618  H   ASN A  38     -15.347   2.176 -17.481  1.00  1.660          H  
ATOM    619  HA  ASN A  38     -14.064   0.368 -15.755  1.00  1.560          H  
ATOM    620 1HB  ASN A  38     -14.995   0.081 -18.621  1.00  2.220          H  
ATOM    621 2HB  ASN A  38     -14.372  -1.255 -17.671  1.00  2.220          H  
ATOM    622 1HD2 ASN A  38     -18.097  -0.972 -17.567  1.00  2.220          H  
ATOM    623 2HD2 ASN A  38     -16.945  -0.918 -18.862  1.00  2.220          H  
ATOM    624  N   LEU A  39     -12.079   1.235 -18.222  1.00  1.270          N  
ATOM    625  CA  LEU A  39     -10.729   1.043 -18.716  1.00  1.340          C  
ATOM    626  C   LEU A  39      -9.792   1.704 -17.716  1.00  1.280          C  
ATOM    627  O   LEU A  39      -8.781   1.126 -17.284  1.00  1.400          O  
ATOM    628  CB  LEU A  39     -10.660   1.629 -20.140  1.00  1.850          C  
ATOM    629  CG  LEU A  39      -9.387   1.447 -20.994  1.00  1.850          C  
ATOM    630  CD1 LEU A  39      -9.080  -0.050 -21.202  1.00  1.850          C  
ATOM    631  CD2 LEU A  39      -9.653   2.091 -22.356  1.00  1.850          C  
ATOM    632  H   LEU A  39     -12.646   1.979 -18.630  1.00  1.520          H  
ATOM    633  HA  LEU A  39     -10.502  -0.011 -18.746  1.00  1.610          H  
ATOM    634 1HB  LEU A  39     -11.482   1.211 -20.706  1.00  2.220          H  
ATOM    635 2HB  LEU A  39     -10.840   2.709 -20.062  1.00  2.220          H  
ATOM    636  HG  LEU A  39      -8.528   1.917 -20.509  1.00  2.220          H  
ATOM    637 1HD1 LEU A  39      -8.191  -0.166 -21.831  1.00  2.220          H  
ATOM    638 2HD1 LEU A  39      -8.897  -0.534 -20.253  1.00  2.220          H  
ATOM    639 3HD1 LEU A  39      -9.918  -0.543 -21.692  1.00  2.220          H  
ATOM    640 1HD2 LEU A  39      -8.801   1.959 -22.982  1.00  2.220          H  
ATOM    641 2HD2 LEU A  39     -10.507   1.613 -22.826  1.00  2.220          H  
ATOM    642 3HD2 LEU A  39      -9.858   3.153 -22.224  1.00  2.220          H  
ATOM    643  N   GLU A  40     -10.160   2.906 -17.280  1.00  1.200          N  
ATOM    644  CA  GLU A  40      -9.317   3.590 -16.312  1.00  1.230          C  
ATOM    645  C   GLU A  40      -9.270   2.802 -15.003  1.00  1.160          C  
ATOM    646  O   GLU A  40      -8.219   2.711 -14.363  1.00  1.170          O  
ATOM    647  CB  GLU A  40      -9.830   5.001 -16.008  1.00  1.710          C  
ATOM    648  CG  GLU A  40      -9.701   6.017 -17.138  1.00  1.710          C  
ATOM    649  CD  GLU A  40     -10.184   7.390 -16.718  1.00  1.710          C  
ATOM    650  OE1 GLU A  40     -10.685   7.508 -15.623  1.00  1.710          O  
ATOM    651  OE2 GLU A  40     -10.040   8.313 -17.481  1.00  1.710          O  
ATOM    652  H   GLU A  40     -11.023   3.339 -17.637  1.00  1.440          H  
ATOM    653  HA  GLU A  40      -8.307   3.658 -16.714  1.00  1.480          H  
ATOM    654 1HB  GLU A  40     -10.891   4.941 -15.748  1.00  2.050          H  
ATOM    655 2HB  GLU A  40      -9.305   5.396 -15.140  1.00  2.050          H  
ATOM    656 1HG  GLU A  40      -8.659   6.080 -17.448  1.00  2.050          H  
ATOM    657 2HG  GLU A  40     -10.291   5.672 -17.992  1.00  2.050          H  
ATOM    658  N   LYS A  41     -10.413   2.223 -14.616  1.00  1.140          N  
ATOM    659  CA  LYS A  41     -10.543   1.466 -13.388  1.00  1.090          C  
ATOM    660  C   LYS A  41      -9.748   0.176 -13.440  1.00  0.980          C  
ATOM    661  O   LYS A  41      -9.065  -0.147 -12.469  1.00  1.160          O  
ATOM    662  CB  LYS A  41     -12.011   1.214 -13.068  1.00  1.550          C  
ATOM    663  CG  LYS A  41     -12.286   0.528 -11.727  1.00  1.550          C  
ATOM    664  CD  LYS A  41     -13.798   0.482 -11.464  1.00  1.550          C  
ATOM    665  CE  LYS A  41     -14.135  -0.248 -10.178  1.00  1.550          C  
ATOM    666  NZ  LYS A  41     -15.609  -0.262  -9.925  1.00  1.550          N  
ATOM    667  H   LYS A  41     -11.253   2.363 -15.181  1.00  1.370          H  
ATOM    668  HA  LYS A  41     -10.135   2.068 -12.579  1.00  1.310          H  
ATOM    669 1HB  LYS A  41     -12.548   2.161 -13.077  1.00  1.860          H  
ATOM    670 2HB  LYS A  41     -12.442   0.596 -13.854  1.00  1.860          H  
ATOM    671 1HG  LYS A  41     -11.877  -0.481 -11.730  1.00  1.860          H  
ATOM    672 2HG  LYS A  41     -11.799   1.089 -10.931  1.00  1.860          H  
ATOM    673 1HD  LYS A  41     -14.177   1.502 -11.394  1.00  1.860          H  
ATOM    674 2HD  LYS A  41     -14.299  -0.008 -12.297  1.00  1.860          H  
ATOM    675 1HE  LYS A  41     -13.779  -1.274 -10.250  1.00  1.860          H  
ATOM    676 2HE  LYS A  41     -13.634   0.242  -9.343  1.00  1.860          H  
ATOM    677 1HZ  LYS A  41     -15.803  -0.757  -9.065  1.00  1.860          H  
ATOM    678 2HZ  LYS A  41     -15.949   0.688  -9.848  1.00  1.860          H  
ATOM    679 3HZ  LYS A  41     -16.078  -0.725 -10.691  1.00  1.860          H  
ATOM    680  N   GLN A  42      -9.792  -0.571 -14.554  1.00  1.030          N  
ATOM    681  CA  GLN A  42      -8.993  -1.780 -14.595  1.00  0.980          C  
ATOM    682  C   GLN A  42      -7.543  -1.380 -14.388  1.00  0.980          C  
ATOM    683  O   GLN A  42      -6.825  -2.030 -13.623  1.00  0.960          O  
ATOM    684  CB  GLN A  42      -9.105  -2.521 -15.936  1.00  1.390          C  
ATOM    685  CG  GLN A  42      -8.365  -3.875 -15.948  1.00  1.390          C  
ATOM    686  CD  GLN A  42      -8.376  -4.558 -17.288  1.00  1.390          C  
ATOM    687  OE1 GLN A  42      -9.161  -4.207 -18.141  1.00  1.390          O  
ATOM    688  NE2 GLN A  42      -7.506  -5.531 -17.502  1.00  1.390          N  
ATOM    689  H   GLN A  42     -10.398  -0.324 -15.343  1.00  1.240          H  
ATOM    690  HA  GLN A  42      -9.299  -2.439 -13.783  1.00  1.180          H  
ATOM    691 1HB  GLN A  42     -10.143  -2.691 -16.179  1.00  1.670          H  
ATOM    692 2HB  GLN A  42      -8.692  -1.895 -16.731  1.00  1.670          H  
ATOM    693 1HG  GLN A  42      -7.348  -3.737 -15.637  1.00  1.670          H  
ATOM    694 2HG  GLN A  42      -8.889  -4.527 -15.250  1.00  1.670          H  
ATOM    695 1HE2 GLN A  42      -7.492  -5.995 -18.390  1.00  1.670          H  
ATOM    696 2HE2 GLN A  42      -6.859  -5.808 -16.796  1.00  1.670          H  
ATOM    697  N   THR A  43      -7.125  -0.296 -15.069  1.00  1.020          N  
ATOM    698  CA  THR A  43      -5.754   0.179 -15.063  1.00  1.050          C  
ATOM    699  C   THR A  43      -5.300   0.578 -13.659  1.00  1.040          C  
ATOM    700  O   THR A  43      -4.224   0.171 -13.199  1.00  1.060          O  
ATOM    701  CB  THR A  43      -5.595   1.393 -16.008  1.00  1.460          C  
ATOM    702  OG1 THR A  43      -5.980   1.032 -17.344  1.00  1.460          O  
ATOM    703  CG2 THR A  43      -4.124   1.798 -16.046  1.00  1.460          C  
ATOM    704  H   THR A  43      -7.790   0.197 -15.670  1.00  1.220          H  
ATOM    705  HA  THR A  43      -5.132  -0.597 -15.443  1.00  1.260          H  
ATOM    706  HB  THR A  43      -6.196   2.224 -15.668  1.00  1.750          H  
ATOM    707  HG1 THR A  43      -6.964   0.943 -17.395  1.00  1.750          H  
ATOM    708 1HG2 THR A  43      -4.005   2.640 -16.723  1.00  1.750          H  
ATOM    709 2HG2 THR A  43      -3.787   2.085 -15.052  1.00  1.750          H  
ATOM    710 3HG2 THR A  43      -3.529   0.957 -16.403  1.00  1.750          H  
ATOM    711  N   SER A  44      -6.127   1.374 -12.978  1.00  1.070          N  
ATOM    712  CA  SER A  44      -5.845   1.868 -11.637  1.00  1.130          C  
ATOM    713  C   SER A  44      -5.753   0.743 -10.621  1.00  1.100          C  
ATOM    714  O   SER A  44      -4.803   0.689  -9.821  1.00  1.190          O  
ATOM    715  CB  SER A  44      -6.922   2.845 -11.216  1.00  1.560          C  
ATOM    716  OG  SER A  44      -6.683   3.340  -9.926  1.00  1.560          O  
ATOM    717  H   SER A  44      -6.986   1.690 -13.434  1.00  1.280          H  
ATOM    718  HA  SER A  44      -4.888   2.387 -11.660  1.00  1.360          H  
ATOM    719 1HB  SER A  44      -6.961   3.668 -11.929  1.00  1.870          H  
ATOM    720 2HB  SER A  44      -7.891   2.344 -11.246  1.00  1.870          H  
ATOM    721  HG  SER A  44      -7.393   3.960  -9.750  1.00  1.870          H  
ATOM    722  N   LYS A  45      -6.731  -0.176 -10.653  1.00  1.030          N  
ATOM    723  CA  LYS A  45      -6.728  -1.276  -9.710  1.00  1.030          C  
ATOM    724  C   LYS A  45      -5.540  -2.168 -10.002  1.00  1.040          C  
ATOM    725  O   LYS A  45      -4.870  -2.623  -9.078  1.00  1.150          O  
ATOM    726  CB  LYS A  45      -8.042  -2.063  -9.777  1.00  1.440          C  
ATOM    727  CG  LYS A  45      -9.296  -1.330  -9.257  1.00  1.440          C  
ATOM    728  CD  LYS A  45      -9.282  -1.146  -7.726  1.00  1.440          C  
ATOM    729  CE  LYS A  45     -10.566  -0.490  -7.230  1.00  1.440          C  
ATOM    730  NZ  LYS A  45     -10.542  -0.262  -5.749  1.00  1.440          N  
ATOM    731  H   LYS A  45      -7.495  -0.093 -11.331  1.00  1.240          H  
ATOM    732  HA  LYS A  45      -6.594  -0.879  -8.707  1.00  1.240          H  
ATOM    733 1HB  LYS A  45      -8.238  -2.334 -10.818  1.00  1.730          H  
ATOM    734 2HB  LYS A  45      -7.941  -2.982  -9.211  1.00  1.730          H  
ATOM    735 1HG  LYS A  45      -9.351  -0.349  -9.734  1.00  1.730          H  
ATOM    736 2HG  LYS A  45     -10.181  -1.897  -9.547  1.00  1.730          H  
ATOM    737 1HD  LYS A  45      -9.179  -2.121  -7.248  1.00  1.730          H  
ATOM    738 2HD  LYS A  45      -8.443  -0.523  -7.428  1.00  1.730          H  
ATOM    739 1HE  LYS A  45     -10.696   0.466  -7.736  1.00  1.730          H  
ATOM    740 2HE  LYS A  45     -11.410  -1.135  -7.475  1.00  1.730          H  
ATOM    741 1HZ  LYS A  45     -11.410   0.171  -5.461  1.00  1.730          H  
ATOM    742 2HZ  LYS A  45     -10.433  -1.149  -5.270  1.00  1.730          H  
ATOM    743 3HZ  LYS A  45      -9.770   0.346  -5.510  1.00  1.730          H  
ATOM    744  N   GLY A  46      -5.240  -2.375 -11.285  1.00  1.010          N  
ATOM    745  CA  GLY A  46      -4.123  -3.181 -11.722  1.00  1.100          C  
ATOM    746  C   GLY A  46      -2.814  -2.661 -11.196  1.00  1.210          C  
ATOM    747  O   GLY A  46      -2.069  -3.391 -10.541  1.00  1.340          O  
ATOM    748  H   GLY A  46      -5.836  -1.996 -12.023  1.00  1.210          H  
ATOM    749 1HA  GLY A  46      -4.249  -4.210 -11.424  1.00  1.320          H  
ATOM    750 2HA  GLY A  46      -4.098  -3.173 -12.800  1.00  1.320          H  
ATOM    751  N   LYS A  47      -2.527  -1.385 -11.428  1.00  1.210          N  
ATOM    752  CA  LYS A  47      -1.264  -0.858 -10.966  1.00  1.380          C  
ATOM    753  C   LYS A  47      -1.117  -1.065  -9.462  1.00  1.430          C  
ATOM    754  O   LYS A  47      -0.048  -1.498  -9.021  1.00  1.720          O  
ATOM    755  CB  LYS A  47      -1.125   0.616 -11.343  1.00  1.860          C  
ATOM    756  CG  LYS A  47      -0.895   0.864 -12.849  1.00  1.860          C  
ATOM    757  CD  LYS A  47      -0.777   2.351 -13.163  1.00  1.860          C  
ATOM    758  CE  LYS A  47      -0.471   2.604 -14.645  1.00  1.860          C  
ATOM    759  NZ  LYS A  47      -0.397   4.068 -14.952  1.00  1.860          N  
ATOM    760  H   LYS A  47      -3.183  -0.801 -11.957  1.00  1.450          H  
ATOM    761  HA  LYS A  47      -0.461  -1.411 -11.452  1.00  1.660          H  
ATOM    762 1HB  LYS A  47      -2.042   1.143 -11.057  1.00  2.240          H  
ATOM    763 2HB  LYS A  47      -0.300   1.059 -10.788  1.00  2.240          H  
ATOM    764 1HG  LYS A  47      -0.001   0.359 -13.169  1.00  2.240          H  
ATOM    765 2HG  LYS A  47      -1.729   0.451 -13.409  1.00  2.240          H  
ATOM    766 1HD  LYS A  47      -1.720   2.842 -12.910  1.00  2.240          H  
ATOM    767 2HD  LYS A  47       0.015   2.789 -12.558  1.00  2.240          H  
ATOM    768 1HE  LYS A  47       0.485   2.141 -14.896  1.00  2.240          H  
ATOM    769 2HE  LYS A  47      -1.248   2.152 -15.256  1.00  2.240          H  
ATOM    770 1HZ  LYS A  47      -0.190   4.203 -15.932  1.00  2.240          H  
ATOM    771 2HZ  LYS A  47      -1.282   4.504 -14.734  1.00  2.240          H  
ATOM    772 3HZ  LYS A  47       0.332   4.494 -14.396  1.00  2.240          H  
ATOM    773  N   TYR A  48      -2.196  -0.821  -8.671  1.00  1.230          N  
ATOM    774  CA  TYR A  48      -2.108  -1.045  -7.232  1.00  1.370          C  
ATOM    775  C   TYR A  48      -1.760  -2.505  -6.972  1.00  1.480          C  
ATOM    776  O   TYR A  48      -0.859  -2.811  -6.201  1.00  1.720          O  
ATOM    777  CB  TYR A  48      -3.402  -0.682  -6.511  1.00  1.860          C  
ATOM    778  CG  TYR A  48      -3.328  -0.893  -4.992  1.00  1.860          C  
ATOM    779  CD1 TYR A  48      -2.757   0.083  -4.192  1.00  1.860          C  
ATOM    780  CD2 TYR A  48      -3.820  -2.046  -4.405  1.00  1.860          C  
ATOM    781  CE1 TYR A  48      -2.695  -0.093  -2.826  1.00  1.860          C  
ATOM    782  CE2 TYR A  48      -3.761  -2.218  -3.049  1.00  1.860          C  
ATOM    783  CZ  TYR A  48      -3.204  -1.243  -2.258  1.00  1.860          C  
ATOM    784  OH  TYR A  48      -3.145  -1.407  -0.898  1.00  1.860          O  
ATOM    785  H   TYR A  48      -3.064  -0.448  -9.078  1.00  1.480          H  
ATOM    786  HA  TYR A  48      -1.300  -0.433  -6.834  1.00  1.640          H  
ATOM    787 1HB  TYR A  48      -3.647   0.363  -6.705  1.00  2.230          H  
ATOM    788 2HB  TYR A  48      -4.220  -1.283  -6.904  1.00  2.230          H  
ATOM    789  HD1 TYR A  48      -2.360   0.992  -4.641  1.00  2.230          H  
ATOM    790  HD2 TYR A  48      -4.255  -2.814  -5.009  1.00  2.230          H  
ATOM    791  HE1 TYR A  48      -2.249   0.676  -2.196  1.00  2.230          H  
ATOM    792  HE2 TYR A  48      -4.158  -3.128  -2.601  1.00  2.230          H  
ATOM    793  HH  TYR A  48      -3.427  -2.301  -0.670  1.00  2.230          H  
ATOM    794  N   PHE A  49      -2.495  -3.408  -7.615  1.00  1.400          N  
ATOM    795  CA  PHE A  49      -2.365  -4.846  -7.439  1.00  1.530          C  
ATOM    796  C   PHE A  49      -0.931  -5.317  -7.694  1.00  1.690          C  
ATOM    797  O   PHE A  49      -0.307  -5.964  -6.854  1.00  1.910          O  
ATOM    798  CB  PHE A  49      -3.331  -5.502  -8.436  1.00  2.090          C  
ATOM    799  CG  PHE A  49      -3.507  -6.944  -8.451  1.00  2.090          C  
ATOM    800  CD1 PHE A  49      -4.381  -7.518  -7.584  1.00  2.090          C  
ATOM    801  CD2 PHE A  49      -2.856  -7.737  -9.339  1.00  2.090          C  
ATOM    802  CE1 PHE A  49      -4.598  -8.840  -7.579  1.00  2.090          C  
ATOM    803  CE2 PHE A  49      -3.092  -9.085  -9.343  1.00  2.090          C  
ATOM    804  CZ  PHE A  49      -3.966  -9.631  -8.449  1.00  2.090          C  
ATOM    805  H   PHE A  49      -3.230  -3.069  -8.244  1.00  1.680          H  
ATOM    806  HA  PHE A  49      -2.649  -5.094  -6.418  1.00  1.840          H  
ATOM    807 1HB  PHE A  49      -4.283  -5.068  -8.302  1.00  2.510          H  
ATOM    808 2HB  PHE A  49      -3.029  -5.231  -9.421  1.00  2.510          H  
ATOM    809  HD1 PHE A  49      -4.906  -6.899  -6.881  1.00  2.510          H  
ATOM    810  HD2 PHE A  49      -2.150  -7.294 -10.041  1.00  2.510          H  
ATOM    811  HE1 PHE A  49      -5.286  -9.255  -6.867  1.00  2.510          H  
ATOM    812  HE2 PHE A  49      -2.572  -9.730 -10.040  1.00  2.510          H  
ATOM    813  HZ  PHE A  49      -4.142 -10.694  -8.429  1.00  2.510          H  
ATOM    814  N   VAL A  50      -0.375  -4.956  -8.840  1.00  1.660          N  
ATOM    815  CA  VAL A  50       0.953  -5.431  -9.194  1.00  1.890          C  
ATOM    816  C   VAL A  50       2.011  -4.912  -8.229  1.00  2.070          C  
ATOM    817  O   VAL A  50       2.927  -5.647  -7.848  1.00  2.450          O  
ATOM    818  CB  VAL A  50       1.333  -5.072 -10.639  1.00  2.550          C  
ATOM    819  CG1 VAL A  50       2.827  -5.470 -10.888  1.00  2.550          C  
ATOM    820  CG2 VAL A  50       0.378  -5.801 -11.603  1.00  2.550          C  
ATOM    821  H   VAL A  50      -0.913  -4.359  -9.472  1.00  1.990          H  
ATOM    822  HA  VAL A  50       0.944  -6.515  -9.126  1.00  2.270          H  
ATOM    823  HB  VAL A  50       1.238  -3.991 -10.787  1.00  3.060          H  
ATOM    824 1HG1 VAL A  50       3.114  -5.245 -11.876  1.00  3.060          H  
ATOM    825 2HG1 VAL A  50       3.489  -4.936 -10.213  1.00  3.060          H  
ATOM    826 3HG1 VAL A  50       2.936  -6.545 -10.724  1.00  3.060          H  
ATOM    827 1HG2 VAL A  50       0.623  -5.558 -12.628  1.00  3.060          H  
ATOM    828 2HG2 VAL A  50       0.461  -6.879 -11.453  1.00  3.060          H  
ATOM    829 3HG2 VAL A  50      -0.645  -5.492 -11.398  1.00  3.060          H  
ATOM    830  N   THR A  51       1.908  -3.643  -7.840  1.00  1.950          N  
ATOM    831  CA  THR A  51       2.887  -3.037  -6.956  1.00  2.200          C  
ATOM    832  C   THR A  51       2.554  -3.192  -5.465  1.00  2.150          C  
ATOM    833  O   THR A  51       3.186  -2.551  -4.622  1.00  2.600          O  
ATOM    834  CB  THR A  51       3.102  -1.549  -7.292  1.00  2.980          C  
ATOM    835  OG1 THR A  51       1.886  -0.824  -7.140  1.00  2.980          O  
ATOM    836  CG2 THR A  51       3.551  -1.433  -8.746  1.00  2.980          C  
ATOM    837  H   THR A  51       1.152  -3.047  -8.200  1.00  2.340          H  
ATOM    838  HA  THR A  51       3.837  -3.540  -7.124  1.00  2.640          H  
ATOM    839  HB  THR A  51       3.860  -1.128  -6.636  1.00  3.580          H  
ATOM    840  HG1 THR A  51       1.609  -0.852  -6.219  1.00  3.580          H  
ATOM    841 1HG2 THR A  51       3.702  -0.385  -8.990  1.00  3.580          H  
ATOM    842 2HG2 THR A  51       4.481  -1.981  -8.885  1.00  3.580          H  
ATOM    843 3HG2 THR A  51       2.781  -1.851  -9.397  1.00  3.580          H  
ATOM    844  N   PHE A  52       1.577  -4.050  -5.127  1.00  1.880          N  
ATOM    845  CA  PHE A  52       1.178  -4.334  -3.746  1.00  1.940          C  
ATOM    846  C   PHE A  52       1.296  -5.830  -3.387  1.00  2.020          C  
ATOM    847  O   PHE A  52       0.319  -6.429  -2.951  1.00  1.970          O  
ATOM    848  CB  PHE A  52      -0.264  -3.856  -3.511  1.00  2.690          C  
ATOM    849  CG  PHE A  52      -0.776  -3.941  -2.104  1.00  2.690          C  
ATOM    850  CD1 PHE A  52      -0.211  -3.187  -1.092  1.00  2.690          C  
ATOM    851  CD2 PHE A  52      -1.852  -4.765  -1.797  1.00  2.690          C  
ATOM    852  CE1 PHE A  52      -0.702  -3.264   0.193  1.00  2.690          C  
ATOM    853  CE2 PHE A  52      -2.338  -4.832  -0.520  1.00  2.690          C  
ATOM    854  CZ  PHE A  52      -1.766  -4.089   0.475  1.00  2.690          C  
ATOM    855  H   PHE A  52       1.061  -4.545  -5.863  1.00  2.260          H  
ATOM    856  HA  PHE A  52       1.830  -3.772  -3.081  1.00  2.330          H  
ATOM    857 1HB  PHE A  52      -0.339  -2.814  -3.817  1.00  3.230          H  
ATOM    858 2HB  PHE A  52      -0.938  -4.424  -4.157  1.00  3.230          H  
ATOM    859  HD1 PHE A  52       0.627  -2.530  -1.318  1.00  3.230          H  
ATOM    860  HD2 PHE A  52      -2.301  -5.360  -2.590  1.00  3.230          H  
ATOM    861  HE1 PHE A  52      -0.249  -2.672   0.987  1.00  3.230          H  
ATOM    862  HE2 PHE A  52      -3.162  -5.476  -0.279  1.00  3.230          H  
ATOM    863  HZ  PHE A  52      -2.159  -4.162   1.493  1.00  3.230          H  
ATOM    864  N   PRO A  53       2.444  -6.500  -3.606  1.00  2.690          N  
ATOM    865  CA  PRO A  53       2.628  -7.905  -3.321  1.00  3.060          C  
ATOM    866  C   PRO A  53       2.643  -8.198  -1.833  1.00  2.760          C  
ATOM    867  O   PRO A  53       3.116  -7.385  -1.038  1.00  3.030          O  
ATOM    868  CB  PRO A  53       4.013  -8.188  -3.899  1.00  4.590          C  
ATOM    869  CG  PRO A  53       4.725  -6.857  -3.830  1.00  4.590          C  
ATOM    870  CD  PRO A  53       3.657  -5.837  -4.100  1.00  4.590          C  
ATOM    871  HA  PRO A  53       1.852  -8.487  -3.837  1.00  3.670          H  
ATOM    872 1HB  PRO A  53       4.509  -8.970  -3.296  1.00  5.510          H  
ATOM    873 2HB  PRO A  53       3.920  -8.573  -4.925  1.00  5.510          H  
ATOM    874 1HG  PRO A  53       5.186  -6.727  -2.837  1.00  5.510          H  
ATOM    875 2HG  PRO A  53       5.540  -6.818  -4.568  1.00  5.510          H  
ATOM    876 1HD  PRO A  53       3.867  -4.909  -3.551  1.00  5.510          H  
ATOM    877 2HD  PRO A  53       3.611  -5.703  -5.188  1.00  5.510          H  
ATOM    878  N   TYR A  54       2.193  -9.390  -1.494  1.00  2.730          N  
ATOM    879  CA  TYR A  54       2.226  -9.951  -0.156  1.00  2.800          C  
ATOM    880  C   TYR A  54       3.655 -10.372   0.204  1.00  3.030          C  
ATOM    881  O   TYR A  54       4.354 -10.869  -0.684  1.00  3.190          O  
ATOM    882  CB  TYR A  54       1.319 -11.149  -0.124  1.00  3.890          C  
ATOM    883  CG  TYR A  54       1.152 -11.813   1.202  1.00  3.890          C  
ATOM    884  CD1 TYR A  54       0.322 -11.263   2.079  1.00  3.890          C  
ATOM    885  CD2 TYR A  54       1.811 -12.965   1.517  1.00  3.890          C  
ATOM    886  CE1 TYR A  54       0.102 -11.814   3.300  1.00  3.890          C  
ATOM    887  CE2 TYR A  54       1.615 -13.547   2.744  1.00  3.890          C  
ATOM    888  CZ  TYR A  54       0.758 -12.972   3.637  1.00  3.890          C  
ATOM    889  OH  TYR A  54       0.550 -13.541   4.871  1.00  3.890          O  
ATOM    890  H   TYR A  54       1.804  -9.963  -2.228  1.00  3.280          H  
ATOM    891  HA  TYR A  54       1.852  -9.204   0.528  1.00  3.360          H  
ATOM    892 1HB  TYR A  54       0.334 -10.840  -0.474  1.00  4.670          H  
ATOM    893 2HB  TYR A  54       1.710 -11.879  -0.818  1.00  4.670          H  
ATOM    894  HD1 TYR A  54      -0.153 -10.383   1.797  1.00  4.670          H  
ATOM    895  HD2 TYR A  54       2.491 -13.421   0.798  1.00  4.670          H  
ATOM    896  HE1 TYR A  54      -0.582 -11.339   4.001  1.00  4.670          H  
ATOM    897  HE2 TYR A  54       2.133 -14.456   3.002  1.00  4.670          H  
ATOM    898  HH  TYR A  54       1.104 -14.322   4.961  1.00  4.670          H  
ATOM    899  N   PRO A  55       4.122 -10.193   1.458  1.00  3.520          N  
ATOM    900  CA  PRO A  55       5.402 -10.673   1.967  1.00  4.080          C  
ATOM    901  C   PRO A  55       5.602 -12.176   1.728  1.00  4.000          C  
ATOM    902  O   PRO A  55       4.683 -12.971   1.869  1.00  4.270          O  
ATOM    903  CB  PRO A  55       5.296 -10.352   3.461  1.00  6.120          C  
ATOM    904  CG  PRO A  55       4.386  -9.145   3.522  1.00  6.120          C  
ATOM    905  CD  PRO A  55       3.370  -9.362   2.437  1.00  6.120          C  
ATOM    906  HA  PRO A  55       6.212 -10.097   1.496  1.00  4.900          H  
ATOM    907 1HB  PRO A  55       4.886 -11.223   3.999  1.00  7.340          H  
ATOM    908 2HB  PRO A  55       6.296 -10.162   3.877  1.00  7.340          H  
ATOM    909 1HG  PRO A  55       3.924  -9.071   4.520  1.00  7.340          H  
ATOM    910 2HG  PRO A  55       4.966  -8.222   3.373  1.00  7.340          H  
ATOM    911 1HD  PRO A  55       2.511  -9.879   2.840  1.00  7.340          H  
ATOM    912 2HD  PRO A  55       3.123  -8.377   2.016  1.00  7.340          H  
ATOM    913  N   TYR A  56       6.837 -12.533   1.399  1.00  4.090          N  
ATOM    914  CA  TYR A  56       7.313 -13.878   1.054  1.00  4.220          C  
ATOM    915  C   TYR A  56       7.048 -15.010   2.051  1.00  3.930          C  
ATOM    916  O   TYR A  56       7.274 -14.874   3.255  1.00  4.030          O  
ATOM    917  CB  TYR A  56       8.819 -13.778   0.825  1.00  5.860          C  
ATOM    918  CG  TYR A  56       9.506 -15.052   0.463  1.00  5.860          C  
ATOM    919  CD1 TYR A  56       9.448 -15.527  -0.829  1.00  5.860          C  
ATOM    920  CD2 TYR A  56      10.216 -15.744   1.429  1.00  5.860          C  
ATOM    921  CE1 TYR A  56      10.103 -16.684  -1.158  1.00  5.860          C  
ATOM    922  CE2 TYR A  56      10.870 -16.897   1.099  1.00  5.860          C  
ATOM    923  CZ  TYR A  56      10.820 -17.365  -0.189  1.00  5.860          C  
ATOM    924  OH  TYR A  56      11.491 -18.507  -0.525  1.00  5.860          O  
ATOM    925  H   TYR A  56       7.519 -11.790   1.347  1.00  4.910          H  
ATOM    926  HA  TYR A  56       6.830 -14.160   0.120  1.00  5.060          H  
ATOM    927 1HB  TYR A  56       9.010 -13.057   0.030  1.00  7.030          H  
ATOM    928 2HB  TYR A  56       9.289 -13.390   1.728  1.00  7.030          H  
ATOM    929  HD1 TYR A  56       8.891 -14.982  -1.588  1.00  7.030          H  
ATOM    930  HD2 TYR A  56      10.259 -15.366   2.451  1.00  7.030          H  
ATOM    931  HE1 TYR A  56      10.065 -17.060  -2.179  1.00  7.030          H  
ATOM    932  HE2 TYR A  56      11.435 -17.440   1.856  1.00  7.030          H  
ATOM    933  HH  TYR A  56      11.342 -18.700  -1.457  1.00  7.030          H  
ATOM    934  N   MET A  57       6.603 -16.145   1.494  1.00  3.910          N  
ATOM    935  CA  MET A  57       6.295 -17.385   2.202  1.00  3.920          C  
ATOM    936  C   MET A  57       7.095 -18.562   1.613  1.00  4.610          C  
ATOM    937  O   MET A  57       7.361 -18.590   0.401  1.00  4.860          O  
ATOM    938  CB  MET A  57       4.792 -17.666   2.094  1.00  5.480          C  
ATOM    939  CG  MET A  57       3.879 -16.600   2.688  1.00  5.480          C  
ATOM    940  SD  MET A  57       3.930 -16.515   4.494  1.00  5.480          S  
ATOM    941  CE  MET A  57       3.044 -18.005   4.984  1.00  5.480          C  
ATOM    942  H   MET A  57       6.454 -16.127   0.499  1.00  4.690          H  
ATOM    943  HA  MET A  57       6.575 -17.273   3.249  1.00  4.700          H  
ATOM    944 1HB  MET A  57       4.519 -17.728   1.063  1.00  6.580          H  
ATOM    945 2HB  MET A  57       4.565 -18.633   2.539  1.00  6.580          H  
ATOM    946 1HG  MET A  57       4.173 -15.624   2.296  1.00  6.580          H  
ATOM    947 2HG  MET A  57       2.855 -16.782   2.379  1.00  6.580          H  
ATOM    948 1HE  MET A  57       3.010 -18.068   6.072  1.00  6.580          H  
ATOM    949 2HE  MET A  57       2.027 -17.966   4.601  1.00  6.580          H  
ATOM    950 3HE  MET A  57       3.545 -18.894   4.593  1.00  6.580          H  
ATOM    951  N   ASN A  58       7.401 -19.560   2.459  1.00  5.250          N  
ATOM    952  CA  ASN A  58       8.118 -20.784   2.071  1.00  6.110          C  
ATOM    953  C   ASN A  58       7.709 -21.953   2.990  1.00  6.550          C  
ATOM    954  O   ASN A  58       6.877 -21.777   3.881  1.00  6.720          O  
ATOM    955  CB  ASN A  58       9.628 -20.542   2.081  1.00  8.210          C  
ATOM    956  CG  ASN A  58      10.426 -21.438   1.102  1.00  8.210          C  
ATOM    957  OD1 ASN A  58      10.087 -22.610   0.900  1.00  8.210          O  
ATOM    958  ND2 ASN A  58      11.455 -20.910   0.507  1.00  8.210          N  
ATOM    959  H   ASN A  58       7.133 -19.465   3.431  1.00  6.300          H  
ATOM    960  HA  ASN A  58       7.832 -21.053   1.058  1.00  7.330          H  
ATOM    961 1HB  ASN A  58       9.822 -19.506   1.831  1.00  9.850          H  
ATOM    962 2HB  ASN A  58      10.009 -20.708   3.090  1.00  9.850          H  
ATOM    963 1HD2 ASN A  58      11.997 -21.454  -0.133  1.00  9.850          H  
ATOM    964 2HD2 ASN A  58      11.696 -19.951   0.665  1.00  9.850          H  
ATOM    965  N   GLY A  59       8.292 -23.132   2.761  1.00  7.080          N  
ATOM    966  CA  GLY A  59       7.968 -24.357   3.494  1.00  7.510          C  
ATOM    967  C   GLY A  59       8.755 -24.547   4.807  1.00  7.500          C  
ATOM    968  O   GLY A  59       9.284 -23.576   5.354  1.00  7.720          O  
ATOM    969  H   GLY A  59       8.973 -23.182   2.017  1.00  8.500          H  
ATOM    970 1HA  GLY A  59       6.896 -24.356   3.706  1.00  9.010          H  
ATOM    971 2HA  GLY A  59       8.164 -25.187   2.824  1.00  9.010          H  
ATOM    972  N   ARG A  60       8.858 -25.799   5.335  1.00  7.550          N  
ATOM    973  CA  ARG A  60       8.369 -27.064   4.742  1.00  7.960          C  
ATOM    974  C   ARG A  60       6.900 -27.039   4.382  1.00  7.510          C  
ATOM    975  O   ARG A  60       6.070 -26.634   5.184  1.00  7.640          O  
ATOM    976  CB  ARG A  60       8.590 -28.224   5.701  1.00 10.980          C  
ATOM    977  CG  ARG A  60       8.298 -29.614   5.117  1.00 10.980          C  
ATOM    978  CD  ARG A  60       8.724 -30.693   6.040  1.00 10.980          C  
ATOM    979  NE  ARG A  60       7.879 -30.754   7.243  1.00 10.980          N  
ATOM    980  CZ  ARG A  60       8.245 -31.273   8.439  1.00 10.980          C  
ATOM    981  NH1 ARG A  60       9.458 -31.766   8.627  1.00 10.980          N  
ATOM    982  NH2 ARG A  60       7.368 -31.284   9.430  1.00 10.980          N  
ATOM    983  H   ARG A  60       9.351 -25.872   6.212  1.00  9.060          H  
ATOM    984  HA  ARG A  60       8.943 -27.258   3.836  1.00  9.550          H  
ATOM    985 1HB  ARG A  60       9.620 -28.218   6.049  1.00 13.180          H  
ATOM    986 2HB  ARG A  60       7.948 -28.097   6.574  1.00 13.180          H  
ATOM    987 1HG  ARG A  60       7.220 -29.727   4.955  1.00 13.180          H  
ATOM    988 2HG  ARG A  60       8.824 -29.740   4.172  1.00 13.180          H  
ATOM    989 1HD  ARG A  60       8.655 -31.652   5.526  1.00 13.180          H  
ATOM    990 2HD  ARG A  60       9.752 -30.512   6.342  1.00 13.180          H  
ATOM    991  HE  ARG A  60       6.905 -30.418   7.160  1.00 13.180          H  
ATOM    992 1HH1 ARG A  60      10.132 -31.763   7.877  1.00 13.180          H  
ATOM    993 2HH1 ARG A  60       9.715 -32.150   9.526  1.00 13.180          H  
ATOM    994 1HH2 ARG A  60       6.437 -30.905   9.279  1.00 13.180          H  
ATOM    995 2HH2 ARG A  60       7.619 -31.665  10.329  1.00 13.180          H  
ATOM    996  N   LEU A  61       6.617 -27.478   3.156  1.00  7.220          N  
ATOM    997  CA  LEU A  61       5.281 -27.486   2.584  1.00  7.000          C  
ATOM    998  C   LEU A  61       4.437 -28.709   2.839  1.00  6.690          C  
ATOM    999  O   LEU A  61       4.842 -29.836   2.551  1.00  6.660          O  
ATOM   1000  CB  LEU A  61       5.398 -27.366   1.050  1.00  9.890          C  
ATOM   1001  CG  LEU A  61       4.074 -27.483   0.215  1.00  9.890          C  
ATOM   1002  CD1 LEU A  61       3.172 -26.319   0.496  1.00  9.890          C  
ATOM   1003  CD2 LEU A  61       4.412 -27.553  -1.247  1.00  9.890          C  
ATOM   1004  H   LEU A  61       7.374 -27.809   2.577  1.00  8.660          H  
ATOM   1005  HA  LEU A  61       4.752 -26.622   2.983  1.00  8.400          H  
ATOM   1006 1HB  LEU A  61       5.842 -26.399   0.820  1.00 11.870          H  
ATOM   1007 2HB  LEU A  61       6.075 -28.143   0.700  1.00 11.870          H  
ATOM   1008  HG  LEU A  61       3.551 -28.388   0.483  1.00 11.870          H  
ATOM   1009 1HD1 LEU A  61       2.275 -26.424  -0.099  1.00 11.870          H  
ATOM   1010 2HD1 LEU A  61       2.905 -26.280   1.547  1.00 11.870          H  
ATOM   1011 3HD1 LEU A  61       3.685 -25.405   0.222  1.00 11.870          H  
ATOM   1012 1HD2 LEU A  61       3.499 -27.653  -1.834  1.00 11.870          H  
ATOM   1013 2HD2 LEU A  61       4.938 -26.648  -1.552  1.00 11.870          H  
ATOM   1014 3HD2 LEU A  61       5.048 -28.418  -1.427  1.00 11.870          H  
ATOM   1015  N   HIS A  62       3.212 -28.457   3.275  1.00  6.640          N  
ATOM   1016  CA  HIS A  62       2.203 -29.470   3.438  1.00  6.740          C  
ATOM   1017  C   HIS A  62       1.048 -28.973   2.577  1.00  6.530          C  
ATOM   1018  O   HIS A  62       0.210 -28.186   3.022  1.00  6.320          O  
ATOM   1019  CB  HIS A  62       1.842 -29.635   4.913  1.00  9.400          C  
ATOM   1020  CG  HIS A  62       3.034 -30.070   5.735  1.00  9.400          C  
ATOM   1021  ND1 HIS A  62       3.405 -31.394   5.866  1.00  9.400          N  
ATOM   1022  CD2 HIS A  62       3.954 -29.349   6.430  1.00  9.400          C  
ATOM   1023  CE1 HIS A  62       4.492 -31.472   6.618  1.00  9.400          C  
ATOM   1024  NE2 HIS A  62       4.845 -30.248   6.980  1.00  9.400          N  
ATOM   1025  H   HIS A  62       2.962 -27.503   3.539  1.00  7.970          H  
ATOM   1026  HA  HIS A  62       2.542 -30.429   3.050  1.00  8.090          H  
ATOM   1027 1HB  HIS A  62       1.462 -28.700   5.314  1.00 11.280          H  
ATOM   1028 2HB  HIS A  62       1.056 -30.381   5.017  1.00 11.280          H  
ATOM   1029  HD1 HIS A  62       2.837 -32.189   5.643  1.00 11.280          H  
ATOM   1030  HD2 HIS A  62       4.083 -28.279   6.599  1.00 11.280          H  
ATOM   1031  HE1 HIS A  62       4.942 -32.439   6.841  1.00 11.280          H  
ATOM   1032  N   LEU A  63       1.047 -29.406   1.327  1.00  6.770          N  
ATOM   1033  CA  LEU A  63       0.152 -28.851   0.331  1.00  6.720          C  
ATOM   1034  C   LEU A  63      -1.304 -28.972   0.741  1.00  6.730          C  
ATOM   1035  O   LEU A  63      -1.779 -30.039   1.128  1.00  6.830          O  
ATOM   1036  CB  LEU A  63       0.400 -29.549  -1.017  1.00  9.430          C  
ATOM   1037  CG  LEU A  63      -0.336 -28.990  -2.271  1.00  9.430          C  
ATOM   1038  CD1 LEU A  63       0.197 -27.594  -2.607  1.00  9.430          C  
ATOM   1039  CD2 LEU A  63      -0.098 -29.934  -3.449  1.00  9.430          C  
ATOM   1040  H   LEU A  63       1.737 -30.094   1.052  1.00  8.120          H  
ATOM   1041  HA  LEU A  63       0.384 -27.796   0.235  1.00  8.060          H  
ATOM   1042 1HB  LEU A  63       1.469 -29.511  -1.224  1.00 11.310          H  
ATOM   1043 2HB  LEU A  63       0.112 -30.595  -0.913  1.00 11.310          H  
ATOM   1044  HG  LEU A  63      -1.406 -28.916  -2.075  1.00 11.310          H  
ATOM   1045 1HD1 LEU A  63      -0.310 -27.210  -3.495  1.00 11.310          H  
ATOM   1046 2HD1 LEU A  63       0.035 -26.904  -1.794  1.00 11.310          H  
ATOM   1047 3HD1 LEU A  63       1.261 -27.662  -2.810  1.00 11.310          H  
ATOM   1048 1HD2 LEU A  63      -0.609 -29.550  -4.334  1.00 11.310          H  
ATOM   1049 2HD2 LEU A  63       0.973 -30.003  -3.652  1.00 11.310          H  
ATOM   1050 3HD2 LEU A  63      -0.487 -30.924  -3.205  1.00 11.310          H  
ATOM   1051  N   GLY A  64      -2.004 -27.846   0.632  1.00  6.880          N  
ATOM   1052  CA  GLY A  64      -3.407 -27.689   0.977  1.00  7.100          C  
ATOM   1053  C   GLY A  64      -3.589 -27.012   2.338  1.00  6.730          C  
ATOM   1054  O   GLY A  64      -4.669 -26.496   2.637  1.00  6.710          O  
ATOM   1055  H   GLY A  64      -1.518 -27.020   0.320  1.00  8.260          H  
ATOM   1056 1HA  GLY A  64      -3.905 -27.103   0.206  1.00  8.520          H  
ATOM   1057 2HA  GLY A  64      -3.884 -28.668   0.992  1.00  8.520          H  
ATOM   1058  N   HIS A  65      -2.528 -26.965   3.141  1.00  6.680          N  
ATOM   1059  CA  HIS A  65      -2.580 -26.334   4.449  1.00  6.680          C  
ATOM   1060  C   HIS A  65      -1.961 -24.952   4.378  1.00  5.890          C  
ATOM   1061  O   HIS A  65      -0.740 -24.822   4.251  1.00  6.130          O  
ATOM   1062  CB  HIS A  65      -1.835 -27.189   5.473  1.00  9.350          C  
ATOM   1063  CG  HIS A  65      -2.432 -28.536   5.648  1.00  9.350          C  
ATOM   1064  ND1 HIS A  65      -3.399 -28.807   6.597  1.00  9.350          N  
ATOM   1065  CD2 HIS A  65      -2.221 -29.693   4.980  1.00  9.350          C  
ATOM   1066  CE1 HIS A  65      -3.748 -30.080   6.508  1.00  9.350          C  
ATOM   1067  NE2 HIS A  65      -3.048 -30.637   5.535  1.00  9.350          N  
ATOM   1068  H   HIS A  65      -1.645 -27.408   2.865  1.00  8.020          H  
ATOM   1069  HA  HIS A  65      -3.616 -26.230   4.773  1.00  8.020          H  
ATOM   1070 1HB  HIS A  65      -0.800 -27.313   5.162  1.00 11.220          H  
ATOM   1071 2HB  HIS A  65      -1.830 -26.685   6.437  1.00 11.220          H  
ATOM   1072  HD2 HIS A  65      -1.527 -29.846   4.152  1.00 11.220          H  
ATOM   1073  HE1 HIS A  65      -4.490 -30.583   7.129  1.00 11.220          H  
ATOM   1074  HE2 HIS A  65      -3.106 -31.599   5.235  1.00 11.220          H  
ATOM   1075  N   THR A  66      -2.780 -23.911   4.554  1.00  5.200          N  
ATOM   1076  CA  THR A  66      -2.330 -22.526   4.371  1.00  4.820          C  
ATOM   1077  C   THR A  66      -1.180 -22.134   5.276  1.00  4.730          C  
ATOM   1078  O   THR A  66      -0.286 -21.402   4.852  1.00  4.760          O  
ATOM   1079  CB  THR A  66      -3.499 -21.554   4.560  1.00  6.900          C  
ATOM   1080  OG1 THR A  66      -4.081 -21.771   5.848  1.00  6.900          O  
ATOM   1081  CG2 THR A  66      -4.528 -21.774   3.461  1.00  6.900          C  
ATOM   1082  H   THR A  66      -3.762 -24.081   4.734  1.00  6.240          H  
ATOM   1083  HA  THR A  66      -2.007 -22.400   3.351  1.00  5.780          H  
ATOM   1084  HB  THR A  66      -3.128 -20.531   4.511  1.00  8.280          H  
ATOM   1085  HG1 THR A  66      -4.685 -21.048   6.056  1.00  8.280          H  
ATOM   1086 1HG2 THR A  66      -5.357 -21.078   3.594  1.00  8.280          H  
ATOM   1087 2HG2 THR A  66      -4.061 -21.600   2.491  1.00  8.280          H  
ATOM   1088 3HG2 THR A  66      -4.903 -22.794   3.501  1.00  8.280          H  
ATOM   1089  N   PHE A  67      -1.088 -22.762   6.435  1.00  5.050          N  
ATOM   1090  CA  PHE A  67      -0.045 -22.488   7.410  1.00  5.530          C  
ATOM   1091  C   PHE A  67       1.358 -22.841   6.908  1.00  6.060          C  
ATOM   1092  O   PHE A  67       2.350 -22.435   7.517  1.00  6.680          O  
ATOM   1093  CB  PHE A  67      -0.306 -23.295   8.680  1.00  7.550          C  
ATOM   1094  CG  PHE A  67      -1.499 -22.836   9.447  1.00  7.550          C  
ATOM   1095  CD1 PHE A  67      -2.691 -23.551   9.386  1.00  7.550          C  
ATOM   1096  CD2 PHE A  67      -1.447 -21.694  10.232  1.00  7.550          C  
ATOM   1097  CE1 PHE A  67      -3.798 -23.131  10.094  1.00  7.550          C  
ATOM   1098  CE2 PHE A  67      -2.554 -21.274  10.939  1.00  7.550          C  
ATOM   1099  CZ  PHE A  67      -3.730 -21.993  10.869  1.00  7.550          C  
ATOM   1100  H   PHE A  67      -1.851 -23.369   6.701  1.00  6.060          H  
ATOM   1101  HA  PHE A  67      -0.069 -21.425   7.645  1.00  6.640          H  
ATOM   1102 1HB  PHE A  67      -0.445 -24.342   8.420  1.00  9.060          H  
ATOM   1103 2HB  PHE A  67       0.564 -23.233   9.333  1.00  9.060          H  
ATOM   1104  HD1 PHE A  67      -2.751 -24.455   8.777  1.00  9.060          H  
ATOM   1105  HD2 PHE A  67      -0.516 -21.125  10.291  1.00  9.060          H  
ATOM   1106  HE1 PHE A  67      -4.727 -23.698  10.040  1.00  9.060          H  
ATOM   1107  HE2 PHE A  67      -2.503 -20.375  11.555  1.00  9.060          H  
ATOM   1108  HZ  PHE A  67      -4.604 -21.663  11.428  1.00  9.060          H  
ATOM   1109  N   SER A  68       1.449 -23.630   5.832  1.00  6.260          N  
ATOM   1110  CA  SER A  68       2.741 -24.042   5.316  1.00  7.130          C  
ATOM   1111  C   SER A  68       2.874 -23.797   3.822  1.00  7.290          C  
ATOM   1112  O   SER A  68       3.805 -24.308   3.190  1.00  8.080          O  
ATOM   1113  CB  SER A  68       2.947 -25.508   5.556  1.00  9.630          C  
ATOM   1114  OG  SER A  68       2.036 -26.268   4.829  1.00  9.630          O  
ATOM   1115  H   SER A  68       0.603 -23.930   5.343  1.00  7.510          H  
ATOM   1116  HA  SER A  68       3.521 -23.474   5.825  1.00  8.560          H  
ATOM   1117 1HB  SER A  68       3.930 -25.767   5.268  1.00 11.560          H  
ATOM   1118 2HB  SER A  68       2.845 -25.724   6.616  1.00 11.560          H  
ATOM   1119  HG  SER A  68       1.152 -26.002   5.118  1.00 11.560          H  
ATOM   1120  N   LEU A  69       1.953 -23.046   3.220  1.00  6.710          N  
ATOM   1121  CA  LEU A  69       2.085 -22.883   1.785  1.00  6.960          C  
ATOM   1122  C   LEU A  69       3.145 -21.862   1.476  1.00  6.690          C  
ATOM   1123  O   LEU A  69       3.368 -20.919   2.238  1.00  6.880          O  
ATOM   1124  CB  LEU A  69       0.774 -22.458   1.118  1.00  9.640          C  
ATOM   1125  CG  LEU A  69      -0.418 -23.399   1.188  1.00  9.640          C  
ATOM   1126  CD1 LEU A  69      -1.587 -22.715   0.500  1.00  9.640          C  
ATOM   1127  CD2 LEU A  69      -0.135 -24.734   0.597  1.00  9.640          C  
ATOM   1128  H   LEU A  69       1.205 -22.582   3.745  1.00  8.050          H  
ATOM   1129  HA  LEU A  69       2.406 -23.818   1.358  1.00  8.350          H  
ATOM   1130 1HB  LEU A  69       0.449 -21.585   1.625  1.00 11.570          H  
ATOM   1131 2HB  LEU A  69       0.962 -22.190   0.084  1.00 11.570          H  
ATOM   1132  HG  LEU A  69      -0.662 -23.557   2.194  1.00 11.570          H  
ATOM   1133 1HD1 LEU A  69      -2.472 -23.346   0.568  1.00 11.570          H  
ATOM   1134 2HD1 LEU A  69      -1.787 -21.766   0.980  1.00 11.570          H  
ATOM   1135 3HD1 LEU A  69      -1.342 -22.542  -0.550  1.00 11.570          H  
ATOM   1136 1HD2 LEU A  69      -1.023 -25.320   0.702  1.00 11.570          H  
ATOM   1137 2HD2 LEU A  69       0.121 -24.644  -0.436  1.00 11.570          H  
ATOM   1138 3HD2 LEU A  69       0.668 -25.206   1.141  1.00 11.570          H  
ATOM   1139  N   SER A  70       3.847 -22.097   0.382  1.00  6.510          N  
ATOM   1140  CA  SER A  70       4.853 -21.186  -0.109  1.00  6.490          C  
ATOM   1141  C   SER A  70       4.181 -20.090  -0.892  1.00  5.910          C  
ATOM   1142  O   SER A  70       3.020 -20.225  -1.291  1.00  5.850          O  
ATOM   1143  CB  SER A  70       5.836 -21.925  -0.991  1.00  9.090          C  
ATOM   1144  OG  SER A  70       5.225 -22.355  -2.187  1.00  9.090          O  
ATOM   1145  H   SER A  70       3.647 -22.927  -0.157  1.00  7.810          H  
ATOM   1146  HA  SER A  70       5.374 -20.746   0.739  1.00  7.790          H  
ATOM   1147 1HB  SER A  70       6.681 -21.275  -1.220  1.00 10.910          H  
ATOM   1148 2HB  SER A  70       6.224 -22.788  -0.447  1.00 10.910          H  
ATOM   1149  HG  SER A  70       5.895 -22.887  -2.645  1.00 10.910          H  
ATOM   1150  N   LYS A  71       4.908 -19.024  -1.208  1.00  5.910          N  
ATOM   1151  CA  LYS A  71       4.311 -17.954  -1.995  1.00  5.760          C  
ATOM   1152  C   LYS A  71       3.685 -18.506  -3.271  1.00  5.760          C  
ATOM   1153  O   LYS A  71       2.570 -18.117  -3.638  1.00  5.700          O  
ATOM   1154  CB  LYS A  71       5.368 -16.899  -2.324  1.00  8.120          C  
ATOM   1155  CG  LYS A  71       4.866 -15.688  -3.108  1.00  8.120          C  
ATOM   1156  CD  LYS A  71       5.999 -14.679  -3.309  1.00  8.120          C  
ATOM   1157  CE  LYS A  71       5.557 -13.482  -4.132  1.00  8.120          C  
ATOM   1158  NZ  LYS A  71       6.659 -12.493  -4.289  1.00  8.120          N  
ATOM   1159  H   LYS A  71       5.870 -18.933  -0.869  1.00  7.090          H  
ATOM   1160  HA  LYS A  71       3.520 -17.490  -1.406  1.00  6.910          H  
ATOM   1161 1HB  LYS A  71       5.814 -16.538  -1.401  1.00  9.750          H  
ATOM   1162 2HB  LYS A  71       6.165 -17.360  -2.906  1.00  9.750          H  
ATOM   1163 1HG  LYS A  71       4.488 -16.006  -4.084  1.00  9.750          H  
ATOM   1164 2HG  LYS A  71       4.053 -15.210  -2.557  1.00  9.750          H  
ATOM   1165 1HD  LYS A  71       6.344 -14.324  -2.337  1.00  9.750          H  
ATOM   1166 2HD  LYS A  71       6.832 -15.167  -3.814  1.00  9.750          H  
ATOM   1167 1HE  LYS A  71       5.244 -13.822  -5.118  1.00  9.750          H  
ATOM   1168 2HE  LYS A  71       4.714 -12.994  -3.639  1.00  9.750          H  
ATOM   1169 1HZ  LYS A  71       6.338 -11.710  -4.839  1.00  9.750          H  
ATOM   1170 2HZ  LYS A  71       6.936 -12.172  -3.368  1.00  9.750          H  
ATOM   1171 3HZ  LYS A  71       7.447 -12.926  -4.751  1.00  9.750          H  
ATOM   1172  N   CYS A  72       4.400 -19.423  -3.932  1.00  6.080          N  
ATOM   1173  CA  CYS A  72       3.907 -20.028  -5.159  1.00  6.480          C  
ATOM   1174  C   CYS A  72       2.673 -20.876  -4.925  1.00  6.810          C  
ATOM   1175  O   CYS A  72       1.682 -20.729  -5.629  1.00  7.110          O  
ATOM   1176  CB  CYS A  72       4.968 -20.927  -5.775  1.00  8.910          C  
ATOM   1177  SG  CYS A  72       6.350 -20.060  -6.459  1.00  8.910          S  
ATOM   1178  H   CYS A  72       5.302 -19.684  -3.560  1.00  7.300          H  
ATOM   1179  HA  CYS A  72       3.664 -19.236  -5.868  1.00  7.780          H  
ATOM   1180 1HB  CYS A  72       5.338 -21.621  -5.027  1.00 10.690          H  
ATOM   1181 2HB  CYS A  72       4.520 -21.513  -6.568  1.00 10.690          H  
ATOM   1182  HG  CYS A  72       5.712 -19.801  -7.644  1.00 10.690          H  
ATOM   1183  N   GLU A  73       2.665 -21.697  -3.884  1.00  6.920          N  
ATOM   1184  CA  GLU A  73       1.490 -22.539  -3.690  1.00  7.210          C  
ATOM   1185  C   GLU A  73       0.249 -21.688  -3.377  1.00  6.810          C  
ATOM   1186  O   GLU A  73      -0.865 -22.017  -3.820  1.00  7.340          O  
ATOM   1187  CB  GLU A  73       1.756 -23.581  -2.629  1.00  9.980          C  
ATOM   1188  CG  GLU A  73       2.826 -24.624  -3.008  1.00  9.980          C  
ATOM   1189  CD  GLU A  73       2.520 -25.547  -4.190  1.00  9.980          C  
ATOM   1190  OE1 GLU A  73       1.409 -25.564  -4.670  1.00  9.980          O  
ATOM   1191  OE2 GLU A  73       3.438 -26.220  -4.611  1.00  9.980          O  
ATOM   1192  H   GLU A  73       3.494 -21.793  -3.296  1.00  8.300          H  
ATOM   1193  HA  GLU A  73       1.295 -23.066  -4.624  1.00  8.650          H  
ATOM   1194 1HB  GLU A  73       2.070 -23.096  -1.715  1.00 11.970          H  
ATOM   1195 2HB  GLU A  73       0.840 -24.114  -2.436  1.00 11.970          H  
ATOM   1196 1HG  GLU A  73       3.745 -24.103  -3.233  1.00 11.970          H  
ATOM   1197 2HG  GLU A  73       3.001 -25.224  -2.143  1.00 11.970          H  
ATOM   1198  N   PHE A  74       0.429 -20.572  -2.655  1.00  6.080          N  
ATOM   1199  CA  PHE A  74      -0.710 -19.702  -2.418  1.00  5.920          C  
ATOM   1200  C   PHE A  74      -1.174 -19.134  -3.743  1.00  5.600          C  
ATOM   1201  O   PHE A  74      -2.369 -19.160  -4.041  1.00  6.050          O  
ATOM   1202  CB  PHE A  74      -0.378 -18.514  -1.530  1.00  8.350          C  
ATOM   1203  CG  PHE A  74      -0.343 -18.738  -0.087  1.00  8.350          C  
ATOM   1204  CD1 PHE A  74       0.846 -18.784   0.599  1.00  8.350          C  
ATOM   1205  CD2 PHE A  74      -1.530 -18.855   0.613  1.00  8.350          C  
ATOM   1206  CE1 PHE A  74       0.851 -18.945   1.949  1.00  8.350          C  
ATOM   1207  CE2 PHE A  74      -1.529 -19.022   1.971  1.00  8.350          C  
ATOM   1208  CZ  PHE A  74      -0.333 -19.065   2.642  1.00  8.350          C  
ATOM   1209  H   PHE A  74       1.353 -20.361  -2.264  1.00  7.300          H  
ATOM   1210  HA  PHE A  74      -1.517 -20.283  -1.975  1.00  7.100          H  
ATOM   1211 1HB  PHE A  74       0.591 -18.117  -1.832  1.00 10.020          H  
ATOM   1212 2HB  PHE A  74      -1.104 -17.745  -1.708  1.00 10.020          H  
ATOM   1213  HD1 PHE A  74       1.783 -18.684   0.064  1.00 10.020          H  
ATOM   1214  HD2 PHE A  74      -2.470 -18.808   0.070  1.00 10.020          H  
ATOM   1215  HE1 PHE A  74       1.799 -18.988   2.480  1.00 10.020          H  
ATOM   1216  HE2 PHE A  74      -2.469 -19.115   2.514  1.00 10.020          H  
ATOM   1217  HZ  PHE A  74      -0.319 -19.200   3.724  1.00 10.020          H  
ATOM   1218  N   ALA A  75      -0.221 -18.693  -4.578  1.00  5.030          N  
ATOM   1219  CA  ALA A  75      -0.549 -18.117  -5.872  1.00  4.820          C  
ATOM   1220  C   ALA A  75      -1.313 -19.089  -6.718  1.00  4.780          C  
ATOM   1221  O   ALA A  75      -2.219 -18.687  -7.419  1.00  4.840          O  
ATOM   1222  CB  ALA A  75       0.700 -17.678  -6.606  1.00  6.830          C  
ATOM   1223  H   ALA A  75       0.757 -18.690  -4.268  1.00  6.040          H  
ATOM   1224  HA  ALA A  75      -1.193 -17.267  -5.710  1.00  5.780          H  
ATOM   1225 1HB  ALA A  75       0.420 -17.231  -7.557  1.00  8.200          H  
ATOM   1226 2HB  ALA A  75       1.245 -16.956  -6.006  1.00  8.200          H  
ATOM   1227 3HB  ALA A  75       1.337 -18.541  -6.789  1.00  8.200          H  
ATOM   1228  N   VAL A  76      -1.007 -20.367  -6.628  1.00  4.790          N  
ATOM   1229  CA  VAL A  76      -1.741 -21.332  -7.420  1.00  4.800          C  
ATOM   1230  C   VAL A  76      -3.204 -21.346  -6.993  1.00  4.640          C  
ATOM   1231  O   VAL A  76      -4.107 -21.143  -7.814  1.00  4.950          O  
ATOM   1232  CB  VAL A  76      -1.122 -22.728  -7.235  1.00  6.720          C  
ATOM   1233  CG1 VAL A  76      -1.967 -23.832  -7.872  1.00  6.720          C  
ATOM   1234  CG2 VAL A  76       0.218 -22.712  -7.867  1.00  6.720          C  
ATOM   1235  H   VAL A  76      -0.205 -20.629  -6.048  1.00  5.750          H  
ATOM   1236  HA  VAL A  76      -1.671 -21.042  -8.467  1.00  5.760          H  
ATOM   1237  HB  VAL A  76      -1.036 -22.940  -6.174  1.00  8.060          H  
ATOM   1238 1HG1 VAL A  76      -1.501 -24.783  -7.718  1.00  8.060          H  
ATOM   1239 2HG1 VAL A  76      -2.960 -23.860  -7.435  1.00  8.060          H  
ATOM   1240 3HG1 VAL A  76      -2.042 -23.655  -8.911  1.00  8.060          H  
ATOM   1241 1HG2 VAL A  76       0.685 -23.660  -7.740  1.00  8.060          H  
ATOM   1242 2HG2 VAL A  76       0.094 -22.498  -8.918  1.00  8.060          H  
ATOM   1243 3HG2 VAL A  76       0.838 -21.954  -7.437  1.00  8.060          H  
ATOM   1244  N   GLY A  77      -3.446 -21.494  -5.688  1.00  4.400          N  
ATOM   1245  CA  GLY A  77      -4.818 -21.528  -5.184  1.00  4.430          C  
ATOM   1246  C   GLY A  77      -5.590 -20.247  -5.511  1.00  3.770          C  
ATOM   1247  O   GLY A  77      -6.794 -20.277  -5.787  1.00  4.140          O  
ATOM   1248  H   GLY A  77      -2.652 -21.615  -5.046  1.00  5.280          H  
ATOM   1249 1HA  GLY A  77      -5.335 -22.387  -5.606  1.00  5.320          H  
ATOM   1250 2HA  GLY A  77      -4.794 -21.667  -4.104  1.00  5.320          H  
ATOM   1251  N   TYR A  78      -4.874 -19.133  -5.499  1.00  3.080          N  
ATOM   1252  CA  TYR A  78      -5.396 -17.810  -5.752  1.00  2.830          C  
ATOM   1253  C   TYR A  78      -4.845 -17.114  -7.005  1.00  2.400          C  
ATOM   1254  O   TYR A  78      -4.662 -15.892  -6.973  1.00  2.360          O  
ATOM   1255  CB  TYR A  78      -5.058 -16.938  -4.567  1.00  4.060          C  
ATOM   1256  CG  TYR A  78      -5.635 -17.307  -3.239  1.00  4.060          C  
ATOM   1257  CD1 TYR A  78      -4.818 -17.873  -2.267  1.00  4.060          C  
ATOM   1258  CD2 TYR A  78      -6.968 -17.072  -2.970  1.00  4.060          C  
ATOM   1259  CE1 TYR A  78      -5.332 -18.203  -1.040  1.00  4.060          C  
ATOM   1260  CE2 TYR A  78      -7.485 -17.403  -1.733  1.00  4.060          C  
ATOM   1261  CZ  TYR A  78      -6.669 -17.967  -0.772  1.00  4.060          C  
ATOM   1262  OH  TYR A  78      -7.177 -18.298   0.463  1.00  4.060          O  
ATOM   1263  H   TYR A  78      -3.892 -19.206  -5.210  1.00  3.700          H  
ATOM   1264  HA  TYR A  78      -6.476 -17.886  -5.864  1.00  3.400          H  
ATOM   1265 1HB  TYR A  78      -4.005 -16.976  -4.474  1.00  4.870          H  
ATOM   1266 2HB  TYR A  78      -5.313 -15.967  -4.771  1.00  4.870          H  
ATOM   1267  HD1 TYR A  78      -3.772 -18.052  -2.473  1.00  4.870          H  
ATOM   1268  HD2 TYR A  78      -7.608 -16.623  -3.728  1.00  4.870          H  
ATOM   1269  HE1 TYR A  78      -4.696 -18.644  -0.280  1.00  4.870          H  
ATOM   1270  HE2 TYR A  78      -8.536 -17.217  -1.515  1.00  4.870          H  
ATOM   1271  HH  TYR A  78      -8.110 -18.071   0.496  1.00  4.870          H  
ATOM   1272  N   GLN A  79      -4.522 -17.831  -8.084  1.00  2.430          N  
ATOM   1273  CA  GLN A  79      -3.914 -17.119  -9.219  1.00  2.320          C  
ATOM   1274  C   GLN A  79      -4.854 -16.215 -10.012  1.00  2.460          C  
ATOM   1275  O   GLN A  79      -5.845 -16.677 -10.584  1.00  2.860          O  
ATOM   1276  CB  GLN A  79      -3.302 -18.113 -10.222  1.00  3.290          C  
ATOM   1277  CG  GLN A  79      -2.515 -17.453 -11.334  1.00  3.290          C  
ATOM   1278  CD  GLN A  79      -1.846 -18.440 -12.240  1.00  3.290          C  
ATOM   1279  OE1 GLN A  79      -2.479 -19.332 -12.809  1.00  3.290          O  
ATOM   1280  NE2 GLN A  79      -0.537 -18.295 -12.388  1.00  3.290          N  
ATOM   1281  H   GLN A  79      -4.633 -18.852  -8.096  1.00  2.920          H  
ATOM   1282  HA  GLN A  79      -3.111 -16.496  -8.822  1.00  2.780          H  
ATOM   1283 1HB  GLN A  79      -2.650 -18.816  -9.727  1.00  3.950          H  
ATOM   1284 2HB  GLN A  79      -4.102 -18.691 -10.678  1.00  3.950          H  
ATOM   1285 1HG  GLN A  79      -3.186 -16.850 -11.939  1.00  3.950          H  
ATOM   1286 2HG  GLN A  79      -1.748 -16.820 -10.891  1.00  3.950          H  
ATOM   1287 1HE2 GLN A  79      -0.026 -18.920 -12.983  1.00  3.950          H  
ATOM   1288 2HE2 GLN A  79      -0.051 -17.566 -11.907  1.00  3.950          H  
ATOM   1289  N   ARG A  80      -4.477 -14.935 -10.137  1.00  2.270          N  
ATOM   1290  CA  ARG A  80      -5.224 -13.971 -10.938  1.00  2.550          C  
ATOM   1291  C   ARG A  80      -4.358 -13.471 -12.097  1.00  2.800          C  
ATOM   1292  O   ARG A  80      -3.527 -12.556 -11.937  1.00  2.830          O  
ATOM   1293  CB  ARG A  80      -5.682 -12.800 -10.090  1.00  3.460          C  
ATOM   1294  CG  ARG A  80      -6.500 -11.669 -10.813  1.00  3.460          C  
ATOM   1295  CD  ARG A  80      -7.957 -12.012 -11.003  1.00  3.460          C  
ATOM   1296  NE  ARG A  80      -8.708 -11.923  -9.744  1.00  3.460          N  
ATOM   1297  CZ  ARG A  80      -9.914 -12.478  -9.490  1.00  3.460          C  
ATOM   1298  NH1 ARG A  80     -10.516 -13.188 -10.392  1.00  3.460          N  
ATOM   1299  NH2 ARG A  80     -10.486 -12.319  -8.306  1.00  3.460          N  
ATOM   1300  H   ARG A  80      -3.673 -14.605  -9.591  1.00  2.720          H  
ATOM   1301  HA  ARG A  80      -6.102 -14.470 -11.345  1.00  3.060          H  
ATOM   1302 1HB  ARG A  80      -6.309 -13.204  -9.324  1.00  4.150          H  
ATOM   1303 2HB  ARG A  80      -4.822 -12.363  -9.612  1.00  4.150          H  
ATOM   1304 1HG  ARG A  80      -6.454 -10.761 -10.208  1.00  4.150          H  
ATOM   1305 2HG  ARG A  80      -6.071 -11.462 -11.783  1.00  4.150          H  
ATOM   1306 1HD  ARG A  80      -8.397 -11.308 -11.713  1.00  4.150          H  
ATOM   1307 2HD  ARG A  80      -8.044 -13.022 -11.390  1.00  4.150          H  
ATOM   1308  HE  ARG A  80      -8.297 -11.376  -9.009  1.00  4.150          H  
ATOM   1309 1HH1 ARG A  80     -10.091 -13.327 -11.292  1.00  4.150          H  
ATOM   1310 2HH1 ARG A  80     -11.410 -13.609 -10.184  1.00  4.150          H  
ATOM   1311 1HH2 ARG A  80     -10.013 -11.807  -7.571  1.00  4.150          H  
ATOM   1312 2HH2 ARG A  80     -11.381 -12.744  -8.119  1.00  4.150          H  
ATOM   1313  N   LEU A  81      -4.628 -13.992 -13.296  1.00  3.140          N  
ATOM   1314  CA  LEU A  81      -3.803 -13.737 -14.484  1.00  3.420          C  
ATOM   1315  C   LEU A  81      -4.049 -12.387 -15.121  1.00  3.760          C  
ATOM   1316  O   LEU A  81      -3.400 -12.025 -16.103  1.00  3.950          O  
ATOM   1317  CB  LEU A  81      -4.025 -14.836 -15.529  1.00  4.680          C  
ATOM   1318  CG  LEU A  81      -3.547 -16.267 -15.154  1.00  4.680          C  
ATOM   1319  CD1 LEU A  81      -3.998 -17.239 -16.225  1.00  4.680          C  
ATOM   1320  CD2 LEU A  81      -2.014 -16.296 -15.045  1.00  4.680          C  
ATOM   1321  H   LEU A  81      -5.375 -14.676 -13.361  1.00  3.770          H  
ATOM   1322  HA  LEU A  81      -2.764 -13.750 -14.176  1.00  4.100          H  
ATOM   1323 1HB  LEU A  81      -5.090 -14.889 -15.748  1.00  5.610          H  
ATOM   1324 2HB  LEU A  81      -3.508 -14.547 -16.444  1.00  5.610          H  
ATOM   1325  HG  LEU A  81      -3.991 -16.574 -14.210  1.00  5.610          H  
ATOM   1326 1HD1 LEU A  81      -3.666 -18.246 -15.959  1.00  5.610          H  
ATOM   1327 2HD1 LEU A  81      -5.085 -17.226 -16.299  1.00  5.610          H  
ATOM   1328 3HD1 LEU A  81      -3.565 -16.955 -17.183  1.00  5.610          H  
ATOM   1329 1HD2 LEU A  81      -1.698 -17.305 -14.811  1.00  5.610          H  
ATOM   1330 2HD2 LEU A  81      -1.577 -15.998 -15.998  1.00  5.610          H  
ATOM   1331 3HD2 LEU A  81      -1.665 -15.631 -14.268  1.00  5.610          H  
ATOM   1332  N   LYS A  82      -4.959 -11.625 -14.538  1.00  3.930          N  
ATOM   1333  CA  LYS A  82      -5.222 -10.295 -15.033  1.00  4.340          C  
ATOM   1334  C   LYS A  82      -4.084  -9.385 -14.562  1.00  4.120          C  
ATOM   1335  O   LYS A  82      -3.768  -8.396 -15.222  1.00  4.480          O  
ATOM   1336  CB  LYS A  82      -6.563  -9.762 -14.534  1.00  5.910          C  
ATOM   1337  CG  LYS A  82      -7.807 -10.573 -14.949  1.00  5.910          C  
ATOM   1338  CD  LYS A  82      -7.972 -10.682 -16.465  1.00  5.910          C  
ATOM   1339  CE  LYS A  82      -9.276 -11.381 -16.833  1.00  5.910          C  
ATOM   1340  NZ  LYS A  82      -9.356 -11.679 -18.297  1.00  5.910          N  
ATOM   1341  H   LYS A  82      -5.471 -11.994 -13.754  1.00  4.720          H  
ATOM   1342  HA  LYS A  82      -5.206 -10.303 -16.120  1.00  5.210          H  
ATOM   1343 1HB  LYS A  82      -6.550  -9.680 -13.448  1.00  7.090          H  
ATOM   1344 2HB  LYS A  82      -6.694  -8.764 -14.935  1.00  7.090          H  
ATOM   1345 1HG  LYS A  82      -7.735 -11.575 -14.530  1.00  7.090          H  
ATOM   1346 2HG  LYS A  82      -8.690 -10.094 -14.532  1.00  7.090          H  
ATOM   1347 1HD  LYS A  82      -7.960  -9.684 -16.908  1.00  7.090          H  
ATOM   1348 2HD  LYS A  82      -7.152 -11.262 -16.886  1.00  7.090          H  
ATOM   1349 1HE  LYS A  82      -9.355 -12.313 -16.277  1.00  7.090          H  
ATOM   1350 2HE  LYS A  82     -10.112 -10.737 -16.559  1.00  7.090          H  
ATOM   1351 1HZ  LYS A  82     -10.234 -12.139 -18.493  1.00  7.090          H  
ATOM   1352 2HZ  LYS A  82      -9.293 -10.838 -18.849  1.00  7.090          H  
ATOM   1353 3HZ  LYS A  82      -8.595 -12.290 -18.549  1.00  7.090          H  
ATOM   1354  N   GLY A  83      -3.481  -9.704 -13.396  1.00  3.620          N  
ATOM   1355  CA  GLY A  83      -2.368  -8.921 -12.874  1.00  3.540          C  
ATOM   1356  C   GLY A  83      -1.180  -9.829 -12.520  1.00  3.260          C  
ATOM   1357  O   GLY A  83      -0.157  -9.370 -12.016  1.00  3.280          O  
ATOM   1358  H   GLY A  83      -3.760 -10.527 -12.864  1.00  4.340          H  
ATOM   1359 1HA  GLY A  83      -2.052  -8.199 -13.628  1.00  4.250          H  
ATOM   1360 2HA  GLY A  83      -2.691  -8.352 -12.016  1.00  4.250          H  
ATOM   1361  N   LYS A  84      -1.338 -11.133 -12.763  1.00  3.160          N  
ATOM   1362  CA  LYS A  84      -0.332 -12.160 -12.506  1.00  3.030          C  
ATOM   1363  C   LYS A  84       0.138 -12.183 -11.052  1.00  2.760          C  
ATOM   1364  O   LYS A  84       1.339 -12.259 -10.784  1.00  2.950          O  
ATOM   1365  CB  LYS A  84       0.874 -11.969 -13.417  1.00  4.290          C  
ATOM   1366  CG  LYS A  84       0.568 -11.984 -14.916  1.00  4.290          C  
ATOM   1367  CD  LYS A  84       1.862 -11.851 -15.738  1.00  4.290          C  
ATOM   1368  CE  LYS A  84       1.586 -11.755 -17.240  1.00  4.290          C  
ATOM   1369  NZ  LYS A  84       2.856 -11.594 -18.043  1.00  4.290          N  
ATOM   1370  H   LYS A  84      -2.233 -11.462 -13.101  1.00  3.790          H  
ATOM   1371  HA  LYS A  84      -0.782 -13.131 -12.717  1.00  3.640          H  
ATOM   1372 1HB  LYS A  84       1.357 -11.059 -13.167  1.00  5.150          H  
ATOM   1373 2HB  LYS A  84       1.589 -12.768 -13.228  1.00  5.150          H  
ATOM   1374 1HG  LYS A  84       0.057 -12.913 -15.174  1.00  5.150          H  
ATOM   1375 2HG  LYS A  84      -0.097 -11.150 -15.154  1.00  5.150          H  
ATOM   1376 1HD  LYS A  84       2.401 -10.959 -15.427  1.00  5.150          H  
ATOM   1377 2HD  LYS A  84       2.497 -12.715 -15.553  1.00  5.150          H  
ATOM   1378 1HE  LYS A  84       1.070 -12.655 -17.570  1.00  5.150          H  
ATOM   1379 2HE  LYS A  84       0.946 -10.891 -17.427  1.00  5.150          H  
ATOM   1380 1HZ  LYS A  84       2.653 -11.502 -19.047  1.00  5.150          H  
ATOM   1381 2HZ  LYS A  84       3.352 -10.746 -17.784  1.00  5.150          H  
ATOM   1382 3HZ  LYS A  84       3.463 -12.376 -17.904  1.00  5.150          H  
ATOM   1383  N   CYS A  85      -0.804 -12.117 -10.113  1.00  2.460          N  
ATOM   1384  CA  CYS A  85      -0.433 -12.151  -8.692  1.00  2.270          C  
ATOM   1385  C   CYS A  85      -1.373 -13.054  -7.904  1.00  1.950          C  
ATOM   1386  O   CYS A  85      -2.403 -13.504  -8.416  1.00  1.820          O  
ATOM   1387  CB  CYS A  85      -0.475 -10.770  -8.025  1.00  3.250          C  
ATOM   1388  SG  CYS A  85       0.439  -9.436  -8.864  1.00  3.250          S  
ATOM   1389  H   CYS A  85      -1.775 -12.084 -10.436  1.00  2.950          H  
ATOM   1390  HA  CYS A  85       0.579 -12.545  -8.606  1.00  2.720          H  
ATOM   1391 1HB  CYS A  85      -1.468 -10.479  -7.863  1.00  3.900          H  
ATOM   1392 2HB  CYS A  85      -0.045 -10.857  -7.036  1.00  3.900          H  
ATOM   1393  HG  CYS A  85       0.102  -9.776 -10.138  1.00  3.900          H  
ATOM   1394  N   CYS A  86      -0.989 -13.329  -6.661  1.00  1.970          N  
ATOM   1395  CA  CYS A  86      -1.792 -14.098  -5.719  1.00  1.790          C  
ATOM   1396  C   CYS A  86      -2.827 -13.242  -5.018  1.00  1.740          C  
ATOM   1397  O   CYS A  86      -2.484 -12.247  -4.383  1.00  1.950          O  
ATOM   1398  CB  CYS A  86      -0.934 -14.691  -4.637  1.00  2.580          C  
ATOM   1399  SG  CYS A  86      -1.895 -15.627  -3.446  1.00  2.580          S  
ATOM   1400  H   CYS A  86      -0.103 -12.958  -6.344  1.00  2.360          H  
ATOM   1401  HA  CYS A  86      -2.303 -14.897  -6.261  1.00  2.150          H  
ATOM   1402 1HB  CYS A  86      -0.171 -15.321  -5.051  1.00  3.090          H  
ATOM   1403 2HB  CYS A  86      -0.438 -13.889  -4.125  1.00  3.090          H  
ATOM   1404  HG  CYS A  86      -0.943 -15.666  -2.506  1.00  3.090          H  
ATOM   1405  N   LEU A  87      -4.076 -13.653  -5.053  1.00  1.590          N  
ATOM   1406  CA  LEU A  87      -5.151 -12.900  -4.419  1.00  1.620          C  
ATOM   1407  C   LEU A  87      -5.188 -13.062  -2.907  1.00  1.760          C  
ATOM   1408  O   LEU A  87      -6.152 -13.600  -2.348  1.00  2.270          O  
ATOM   1409  CB  LEU A  87      -6.484 -13.389  -4.978  1.00  2.260          C  
ATOM   1410  CG  LEU A  87      -6.675 -13.266  -6.433  1.00  2.260          C  
ATOM   1411  CD1 LEU A  87      -7.918 -14.023  -6.811  1.00  2.260          C  
ATOM   1412  CD2 LEU A  87      -6.802 -11.793  -6.776  1.00  2.260          C  
ATOM   1413  H   LEU A  87      -4.293 -14.497  -5.595  1.00  1.910          H  
ATOM   1414  HA  LEU A  87      -4.995 -11.845  -4.622  1.00  1.940          H  
ATOM   1415 1HB  LEU A  87      -6.683 -14.388  -4.675  1.00  2.710          H  
ATOM   1416 2HB  LEU A  87      -7.233 -12.792  -4.566  1.00  2.710          H  
ATOM   1417  HG  LEU A  87      -5.828 -13.695  -6.963  1.00  2.710          H  
ATOM   1418 1HD1 LEU A  87      -8.077 -13.956  -7.875  1.00  2.710          H  
ATOM   1419 2HD1 LEU A  87      -7.790 -15.073  -6.539  1.00  2.710          H  
ATOM   1420 3HD1 LEU A  87      -8.774 -13.611  -6.280  1.00  2.710          H  
ATOM   1421 1HD2 LEU A  87      -6.936 -11.667  -7.806  1.00  2.710          H  
ATOM   1422 2HD2 LEU A  87      -7.655 -11.361  -6.250  1.00  2.710          H  
ATOM   1423 3HD2 LEU A  87      -5.908 -11.289  -6.491  1.00  2.710          H  
ATOM   1424  N   PHE A  88      -4.179 -12.504  -2.246  1.00  1.660          N  
ATOM   1425  CA  PHE A  88      -4.073 -12.587  -0.801  1.00  1.990          C  
ATOM   1426  C   PHE A  88      -5.039 -11.641  -0.077  1.00  1.520          C  
ATOM   1427  O   PHE A  88      -5.237 -10.481  -0.502  1.00  1.590          O  
ATOM   1428  CB  PHE A  88      -2.664 -12.263  -0.291  1.00  2.650          C  
ATOM   1429  CG  PHE A  88      -1.617 -13.336  -0.408  1.00  2.650          C  
ATOM   1430  CD1 PHE A  88      -0.660 -13.308  -1.382  1.00  2.650          C  
ATOM   1431  CD2 PHE A  88      -1.567 -14.364   0.525  1.00  2.650          C  
ATOM   1432  CE1 PHE A  88       0.345 -14.278  -1.423  1.00  2.650          C  
ATOM   1433  CE2 PHE A  88      -0.592 -15.320   0.478  1.00  2.650          C  
ATOM   1434  CZ  PHE A  88       0.370 -15.276  -0.497  1.00  2.650          C  
ATOM   1435  H   PHE A  88      -3.438 -12.099  -2.822  1.00  1.990          H  
ATOM   1436  HA  PHE A  88      -4.263 -13.622  -0.558  1.00  2.390          H  
ATOM   1437 1HB  PHE A  88      -2.293 -11.392  -0.828  1.00  3.180          H  
ATOM   1438 2HB  PHE A  88      -2.722 -11.985   0.757  1.00  3.180          H  
ATOM   1439  HD1 PHE A  88      -0.674 -12.509  -2.120  1.00  3.180          H  
ATOM   1440  HD2 PHE A  88      -2.305 -14.403   1.317  1.00  3.180          H  
ATOM   1441  HE1 PHE A  88       1.113 -14.237  -2.196  1.00  3.180          H  
ATOM   1442  HE2 PHE A  88      -0.571 -16.110   1.228  1.00  3.180          H  
ATOM   1443  HZ  PHE A  88       1.154 -16.029  -0.525  1.00  3.180          H  
ATOM   1444  N   PRO A  89      -5.620 -12.093   1.049  1.00  1.260          N  
ATOM   1445  CA  PRO A  89      -6.480 -11.325   1.926  1.00  1.090          C  
ATOM   1446  C   PRO A  89      -5.942  -9.913   2.235  1.00  1.320          C  
ATOM   1447  O   PRO A  89      -6.658  -9.270   2.997  1.00  2.070          O  
ATOM   1448  CB  PRO A  89      -6.534 -12.209   3.177  1.00  1.640          C  
ATOM   1449  CG  PRO A  89      -6.424 -13.604   2.636  1.00  1.640          C  
ATOM   1450  CD  PRO A  89      -5.435 -13.505   1.503  1.00  1.640          C  
ATOM   1451  HA  PRO A  89      -7.477 -11.257   1.464  1.00  1.310          H  
ATOM   1452 1HB  PRO A  89      -5.722 -11.955   3.867  1.00  1.960          H  
ATOM   1453 2HB  PRO A  89      -7.477 -12.034   3.717  1.00  1.960          H  
ATOM   1454 1HG  PRO A  89      -6.097 -14.295   3.430  1.00  1.960          H  
ATOM   1455 2HG  PRO A  89      -7.412 -13.957   2.300  1.00  1.960          H  
ATOM   1456 1HD  PRO A  89      -4.417 -13.686   1.858  1.00  1.960          H  
ATOM   1457 2HD  PRO A  89      -5.774 -14.232   0.738  1.00  1.960          H  
ATOM   1458  N   PHE A  90      -4.630  -9.898   2.462  1.00  1.210          N  
ATOM   1459  CA  PHE A  90      -3.796  -8.653   2.380  1.00  1.400          C  
ATOM   1460  C   PHE A  90      -4.402  -7.353   1.746  1.00  1.450          C  
ATOM   1461  O   PHE A  90      -4.128  -6.237   2.201  1.00  1.820          O  
ATOM   1462  CB  PHE A  90      -2.524  -9.080   1.672  1.00  1.880          C  
ATOM   1463  CG  PHE A  90      -1.378  -8.115   1.592  1.00  1.880          C  
ATOM   1464  CD1 PHE A  90      -0.718  -7.725   2.746  1.00  1.880          C  
ATOM   1465  CD2 PHE A  90      -0.881  -7.682   0.387  1.00  1.880          C  
ATOM   1466  CE1 PHE A  90       0.375  -6.904   2.688  1.00  1.880          C  
ATOM   1467  CE2 PHE A  90       0.214  -6.864   0.340  1.00  1.880          C  
ATOM   1468  CZ  PHE A  90       0.837  -6.473   1.478  1.00  1.880          C  
ATOM   1469  H   PHE A  90      -4.426 -10.315   3.359  1.00  1.450          H  
ATOM   1470  HA  PHE A  90      -3.528  -8.400   3.406  1.00  1.680          H  
ATOM   1471 1HB  PHE A  90      -2.190  -9.968   2.167  1.00  2.260          H  
ATOM   1472 2HB  PHE A  90      -2.778  -9.367   0.655  1.00  2.260          H  
ATOM   1473  HD1 PHE A  90      -1.077  -8.078   3.712  1.00  2.260          H  
ATOM   1474  HD2 PHE A  90      -1.347  -7.988  -0.531  1.00  2.260          H  
ATOM   1475  HE1 PHE A  90       0.879  -6.599   3.603  1.00  2.260          H  
ATOM   1476  HE2 PHE A  90       0.596  -6.521  -0.615  1.00  2.260          H  
ATOM   1477  HZ  PHE A  90       1.708  -5.824   1.414  1.00  2.260          H  
ATOM   1478  N   GLY A  91      -5.217  -7.499   0.702  1.00  1.560          N  
ATOM   1479  CA  GLY A  91      -5.877  -6.369   0.028  1.00  1.640          C  
ATOM   1480  C   GLY A  91      -5.663  -6.489  -1.463  1.00  1.630          C  
ATOM   1481  O   GLY A  91      -6.349  -5.860  -2.286  1.00  1.710          O  
ATOM   1482  H   GLY A  91      -5.393  -8.460   0.394  1.00  1.870          H  
ATOM   1483 1HA  GLY A  91      -6.943  -6.381   0.257  1.00  1.970          H  
ATOM   1484 2HA  GLY A  91      -5.475  -5.426   0.394  1.00  1.970          H  
ATOM   1485  N   LEU A  92      -4.726  -7.359  -1.787  1.00  1.600          N  
ATOM   1486  CA  LEU A  92      -4.357  -7.697  -3.133  1.00  1.660          C  
ATOM   1487  C   LEU A  92      -5.578  -8.404  -3.741  1.00  1.670          C  
ATOM   1488  O   LEU A  92      -5.971  -8.120  -4.872  1.00  1.860          O  
ATOM   1489  CB  LEU A  92      -3.072  -8.532  -3.040  1.00  2.300          C  
ATOM   1490  CG  LEU A  92      -2.351  -8.989  -4.291  1.00  2.300          C  
ATOM   1491  CD1 LEU A  92      -1.965  -7.815  -5.145  1.00  2.300          C  
ATOM   1492  CD2 LEU A  92      -1.072  -9.704  -3.838  1.00  2.300          C  
ATOM   1493  H   LEU A  92      -4.212  -7.784  -1.026  1.00  1.920          H  
ATOM   1494  HA  LEU A  92      -4.164  -6.780  -3.687  1.00  1.990          H  
ATOM   1495 1HB  LEU A  92      -2.353  -7.942  -2.490  1.00  2.760          H  
ATOM   1496 2HB  LEU A  92      -3.295  -9.425  -2.452  1.00  2.760          H  
ATOM   1497  HG  LEU A  92      -2.989  -9.662  -4.869  1.00  2.760          H  
ATOM   1498 1HD1 LEU A  92      -1.430  -8.165  -6.030  1.00  2.760          H  
ATOM   1499 2HD1 LEU A  92      -2.833  -7.290  -5.447  1.00  2.760          H  
ATOM   1500 3HD1 LEU A  92      -1.328  -7.141  -4.594  1.00  2.760          H  
ATOM   1501 1HD2 LEU A  92      -0.523 -10.050  -4.709  1.00  2.760          H  
ATOM   1502 2HD2 LEU A  92      -0.459  -9.000  -3.270  1.00  2.760          H  
ATOM   1503 3HD2 LEU A  92      -1.320 -10.542  -3.208  1.00  2.760          H  
ATOM   1504  N   HIS A  93      -6.232  -9.250  -2.930  1.00  1.860          N  
ATOM   1505  CA  HIS A  93      -7.439  -9.988  -3.295  1.00  2.110          C  
ATOM   1506  C   HIS A  93      -8.553  -9.049  -3.723  1.00  1.740          C  
ATOM   1507  O   HIS A  93      -9.160  -9.214  -4.790  1.00  1.690          O  
ATOM   1508  CB  HIS A  93      -7.965 -10.760  -2.072  1.00  2.850          C  
ATOM   1509  CG  HIS A  93      -9.137 -11.639  -2.301  1.00  2.850          C  
ATOM   1510  ND1 HIS A  93      -8.996 -12.926  -2.751  1.00  2.850          N  
ATOM   1511  CD2 HIS A  93     -10.462 -11.433  -2.155  1.00  2.850          C  
ATOM   1512  CE1 HIS A  93     -10.179 -13.485  -2.873  1.00  2.850          C  
ATOM   1513  NE2 HIS A  93     -11.095 -12.603  -2.518  1.00  2.850          N  
ATOM   1514  H   HIS A  93      -5.824  -9.459  -2.019  1.00  2.230          H  
ATOM   1515  HA  HIS A  93      -7.229 -10.662  -4.104  1.00  2.530          H  
ATOM   1516 1HB  HIS A  93      -7.196 -11.393  -1.711  1.00  3.420          H  
ATOM   1517 2HB  HIS A  93      -8.204 -10.067  -1.269  1.00  3.420          H  
ATOM   1518  HD1 HIS A  93      -8.098 -13.423  -2.709  1.00  3.420          H  
ATOM   1519  HD2 HIS A  93     -11.044 -10.570  -1.828  1.00  3.420          H  
ATOM   1520  HE1 HIS A  93     -10.268 -14.514  -3.219  1.00  3.420          H  
ATOM   1521  N   CYS A  94      -8.819  -8.069  -2.857  1.00  1.840          N  
ATOM   1522  CA  CYS A  94      -9.882  -7.101  -3.025  1.00  2.230          C  
ATOM   1523  C   CYS A  94      -9.667  -6.241  -4.249  1.00  2.050          C  
ATOM   1524  O   CYS A  94     -10.629  -5.822  -4.886  1.00  2.540          O  
ATOM   1525  CB  CYS A  94      -9.966  -6.227  -1.785  1.00  2.970          C  
ATOM   1526  SG  CYS A  94     -10.516  -7.135  -0.330  1.00  2.970          S  
ATOM   1527  H   CYS A  94      -8.258  -8.024  -2.020  1.00  2.210          H  
ATOM   1528  HA  CYS A  94     -10.822  -7.642  -3.140  1.00  2.680          H  
ATOM   1529 1HB  CYS A  94      -8.987  -5.795  -1.575  1.00  3.560          H  
ATOM   1530 2HB  CYS A  94     -10.660  -5.406  -1.962  1.00  3.560          H  
ATOM   1531  HG  CYS A  94     -11.704  -7.475  -0.826  1.00  3.560          H  
ATOM   1532  N   THR A  95      -8.407  -5.962  -4.558  1.00  1.770          N  
ATOM   1533  CA  THR A  95      -8.045  -5.203  -5.736  1.00  2.330          C  
ATOM   1534  C   THR A  95      -8.283  -6.076  -6.992  1.00  2.150          C  
ATOM   1535  O   THR A  95      -8.838  -5.614  -7.994  1.00  2.710          O  
ATOM   1536  CB  THR A  95      -6.599  -4.729  -5.622  1.00  3.040          C  
ATOM   1537  OG1 THR A  95      -6.457  -3.922  -4.438  1.00  3.040          O  
ATOM   1538  CG2 THR A  95      -6.279  -3.892  -6.820  1.00  3.040          C  
ATOM   1539  H   THR A  95      -7.667  -6.261  -3.921  1.00  2.120          H  
ATOM   1540  HA  THR A  95      -8.690  -4.329  -5.801  1.00  2.800          H  
ATOM   1541  HB  THR A  95      -5.938  -5.572  -5.554  1.00  3.650          H  
ATOM   1542  HG1 THR A  95      -6.527  -4.494  -3.639  1.00  3.650          H  
ATOM   1543 1HG2 THR A  95      -5.271  -3.540  -6.758  1.00  3.650          H  
ATOM   1544 2HG2 THR A  95      -6.397  -4.478  -7.718  1.00  3.650          H  
ATOM   1545 3HG2 THR A  95      -6.948  -3.044  -6.860  1.00  3.650          H  
ATOM   1546  N   GLY A  96      -7.873  -7.348  -6.920  1.00  1.720          N  
ATOM   1547  CA  GLY A  96      -8.018  -8.312  -8.010  1.00  2.010          C  
ATOM   1548  C   GLY A  96      -9.458  -8.536  -8.487  1.00  1.560          C  
ATOM   1549  O   GLY A  96      -9.689  -8.720  -9.690  1.00  1.450          O  
ATOM   1550  H   GLY A  96      -7.376  -7.648  -6.075  1.00  2.060          H  
ATOM   1551 1HA  GLY A  96      -7.397  -8.038  -8.842  1.00  2.410          H  
ATOM   1552 2HA  GLY A  96      -7.627  -9.259  -7.655  1.00  2.410          H  
ATOM   1553  N   MET A  97     -10.429  -8.496  -7.565  1.00  1.450          N  
ATOM   1554  CA  MET A  97     -11.847  -8.722  -7.912  1.00  1.160          C  
ATOM   1555  C   MET A  97     -12.448  -7.721  -8.939  1.00  0.950          C  
ATOM   1556  O   MET A  97     -12.996  -8.187  -9.950  1.00  0.910          O  
ATOM   1557  CB  MET A  97     -12.669  -8.776  -6.618  1.00  1.740          C  
ATOM   1558  CG  MET A  97     -12.434 -10.015  -5.774  1.00  1.740          C  
ATOM   1559  SD  MET A  97     -13.210  -9.909  -4.141  1.00  1.740          S  
ATOM   1560  CE  MET A  97     -14.961 -10.034  -4.509  1.00  1.740          C  
ATOM   1561  H   MET A  97     -10.136  -8.390  -6.584  1.00  1.740          H  
ATOM   1562  HA  MET A  97     -11.913  -9.707  -8.371  1.00  1.390          H  
ATOM   1563 1HB  MET A  97     -12.392  -7.963  -5.960  1.00  2.090          H  
ATOM   1564 2HB  MET A  97     -13.725  -8.683  -6.849  1.00  2.090          H  
ATOM   1565 1HG  MET A  97     -12.836 -10.884  -6.289  1.00  2.090          H  
ATOM   1566 2HG  MET A  97     -11.365 -10.169  -5.634  1.00  2.090          H  
ATOM   1567 1HE  MET A  97     -15.528  -9.990  -3.578  1.00  2.090          H  
ATOM   1568 2HE  MET A  97     -15.268  -9.213  -5.151  1.00  2.090          H  
ATOM   1569 3HE  MET A  97     -15.161 -10.983  -5.007  1.00  2.090          H  
ATOM   1570  N   PRO A  98     -12.390  -6.371  -8.743  1.00  0.900          N  
ATOM   1571  CA  PRO A  98     -12.793  -5.389  -9.720  1.00  0.900          C  
ATOM   1572  C   PRO A  98     -11.889  -5.423 -10.936  1.00  0.930          C  
ATOM   1573  O   PRO A  98     -12.316  -5.006 -12.007  1.00  1.030          O  
ATOM   1574  CB  PRO A  98     -12.720  -4.061  -8.962  1.00  1.350          C  
ATOM   1575  CG  PRO A  98     -11.777  -4.316  -7.849  1.00  1.350          C  
ATOM   1576  CD  PRO A  98     -11.993  -5.772  -7.480  1.00  1.350          C  
ATOM   1577  HA  PRO A  98     -13.830  -5.596 -10.008  1.00  1.080          H  
ATOM   1578 1HB  PRO A  98     -12.363  -3.270  -9.637  1.00  1.620          H  
ATOM   1579 2HB  PRO A  98     -13.720  -3.768  -8.617  1.00  1.620          H  
ATOM   1580 1HG  PRO A  98     -10.749  -4.108  -8.168  1.00  1.620          H  
ATOM   1581 2HG  PRO A  98     -11.982  -3.650  -7.002  1.00  1.620          H  
ATOM   1582 1HD  PRO A  98     -11.079  -6.153  -7.142  1.00  1.620          H  
ATOM   1583 2HD  PRO A  98     -12.784  -5.853  -6.727  1.00  1.620          H  
ATOM   1584  N   ILE A  99     -10.647  -5.931 -10.821  1.00  0.980          N  
ATOM   1585  CA  ILE A  99      -9.850  -6.012 -12.037  1.00  1.180          C  
ATOM   1586  C   ILE A  99     -10.527  -6.989 -12.969  1.00  1.110          C  
ATOM   1587  O   ILE A  99     -10.729  -6.679 -14.143  1.00  1.370          O  
ATOM   1588  CB  ILE A  99      -8.382  -6.445 -11.822  1.00  1.570          C  
ATOM   1589  CG1 ILE A  99      -7.643  -5.364 -11.068  1.00  1.570          C  
ATOM   1590  CG2 ILE A  99      -7.710  -6.698 -13.190  1.00  1.570          C  
ATOM   1591  CD1 ILE A  99      -6.291  -5.765 -10.522  1.00  1.570          C  
ATOM   1592  H   ILE A  99     -10.221  -6.178  -9.916  1.00  1.180          H  
ATOM   1593  HA  ILE A  99      -9.842  -5.032 -12.513  1.00  1.420          H  
ATOM   1594  HB  ILE A  99      -8.350  -7.351 -11.234  1.00  1.890          H  
ATOM   1595 1HG1 ILE A  99      -7.502  -4.513 -11.737  1.00  1.890          H  
ATOM   1596 2HG1 ILE A  99      -8.262  -5.049 -10.251  1.00  1.890          H  
ATOM   1597 1HG2 ILE A  99      -6.682  -7.008 -13.055  1.00  1.890          H  
ATOM   1598 2HG2 ILE A  99      -8.238  -7.477 -13.727  1.00  1.890          H  
ATOM   1599 3HG2 ILE A  99      -7.730  -5.791 -13.770  1.00  1.890          H  
ATOM   1600 1HD1 ILE A  99      -5.878  -4.929 -10.005  1.00  1.890          H  
ATOM   1601 2HD1 ILE A  99      -6.377  -6.560  -9.848  1.00  1.890          H  
ATOM   1602 3HD1 ILE A  99      -5.628  -6.059 -11.319  1.00  1.890          H  
ATOM   1603  N   LYS A 100     -10.863  -8.183 -12.468  1.00  0.920          N  
ATOM   1604  CA  LYS A 100     -11.545  -9.136 -13.331  1.00  0.880          C  
ATOM   1605  C   LYS A 100     -12.860  -8.567 -13.819  1.00  0.850          C  
ATOM   1606  O   LYS A 100     -13.147  -8.611 -15.012  1.00  0.850          O  
ATOM   1607  CB  LYS A 100     -11.813 -10.476 -12.658  1.00  1.250          C  
ATOM   1608  CG  LYS A 100     -12.561 -11.498 -13.596  1.00  1.250          C  
ATOM   1609  CD  LYS A 100     -12.768 -12.847 -12.911  1.00  1.250          C  
ATOM   1610  CE  LYS A 100     -13.487 -13.907 -13.782  1.00  1.250          C  
ATOM   1611  NZ  LYS A 100     -14.925 -13.574 -14.070  1.00  1.250          N  
ATOM   1612  H   LYS A 100     -10.630  -8.399 -11.490  1.00  1.100          H  
ATOM   1613  HA  LYS A 100     -10.923  -9.314 -14.204  1.00  1.060          H  
ATOM   1614 1HB  LYS A 100     -10.870 -10.916 -12.347  1.00  1.500          H  
ATOM   1615 2HB  LYS A 100     -12.416 -10.319 -11.760  1.00  1.500          H  
ATOM   1616 1HG  LYS A 100     -13.539 -11.095 -13.874  1.00  1.500          H  
ATOM   1617 2HG  LYS A 100     -11.985 -11.641 -14.512  1.00  1.500          H  
ATOM   1618 1HD  LYS A 100     -11.799 -13.253 -12.682  1.00  1.500          H  
ATOM   1619 2HD  LYS A 100     -13.320 -12.705 -11.983  1.00  1.500          H  
ATOM   1620 1HE  LYS A 100     -12.958 -14.028 -14.727  1.00  1.500          H  
ATOM   1621 2HE  LYS A 100     -13.458 -14.849 -13.237  1.00  1.500          H  
ATOM   1622 1HZ  LYS A 100     -15.339 -14.314 -14.606  1.00  1.500          H  
ATOM   1623 2HZ  LYS A 100     -15.435 -13.469 -13.212  1.00  1.500          H  
ATOM   1624 3HZ  LYS A 100     -15.009 -12.705 -14.622  1.00  1.500          H  
ATOM   1625  N   ALA A 101     -13.674  -8.008 -12.919  1.00  0.880          N  
ATOM   1626  CA  ALA A 101     -14.962  -7.513 -13.375  1.00  0.910          C  
ATOM   1627  C   ALA A 101     -14.822  -6.452 -14.461  1.00  0.890          C  
ATOM   1628  O   ALA A 101     -15.564  -6.484 -15.450  1.00  0.910          O  
ATOM   1629  CB  ALA A 101     -15.735  -6.933 -12.213  1.00  1.260          C  
ATOM   1630  H   ALA A 101     -13.416  -7.984 -11.925  1.00  1.060          H  
ATOM   1631  HA  ALA A 101     -15.513  -8.356 -13.791  1.00  1.090          H  
ATOM   1632 1HB  ALA A 101     -16.710  -6.597 -12.556  1.00  1.510          H  
ATOM   1633 2HB  ALA A 101     -15.859  -7.695 -11.443  1.00  1.510          H  
ATOM   1634 3HB  ALA A 101     -15.184  -6.094 -11.808  1.00  1.510          H  
ATOM   1635  N   CYS A 102     -13.855  -5.538 -14.320  1.00  0.890          N  
ATOM   1636  CA  CYS A 102     -13.686  -4.514 -15.330  1.00  0.900          C  
ATOM   1637  C   CYS A 102     -13.243  -5.148 -16.616  1.00  0.800          C  
ATOM   1638  O   CYS A 102     -13.764  -4.820 -17.679  1.00  0.810          O  
ATOM   1639  CB  CYS A 102     -12.632  -3.499 -14.929  1.00  1.260          C  
ATOM   1640  SG  CYS A 102     -13.096  -2.483 -13.570  1.00  1.260          S  
ATOM   1641  H   CYS A 102     -13.269  -5.525 -13.486  1.00  1.070          H  
ATOM   1642  HA  CYS A 102     -14.637  -4.007 -15.486  1.00  1.080          H  
ATOM   1643 1HB  CYS A 102     -11.706  -4.018 -14.666  1.00  1.510          H  
ATOM   1644 2HB  CYS A 102     -12.427  -2.846 -15.778  1.00  1.510          H  
ATOM   1645  HG  CYS A 102     -12.909  -3.462 -12.652  1.00  1.510          H  
ATOM   1646  N   ALA A 103     -12.304  -6.094 -16.526  1.00  0.740          N  
ATOM   1647  CA  ALA A 103     -11.800  -6.743 -17.710  1.00  0.690          C  
ATOM   1648  C   ALA A 103     -12.914  -7.468 -18.449  1.00  0.690          C  
ATOM   1649  O   ALA A 103     -12.997  -7.366 -19.672  1.00  0.680          O  
ATOM   1650  CB  ALA A 103     -10.701  -7.712 -17.328  1.00  0.990          C  
ATOM   1651  H   ALA A 103     -11.891  -6.333 -15.620  1.00  0.890          H  
ATOM   1652  HA  ALA A 103     -11.388  -5.983 -18.369  1.00  0.830          H  
ATOM   1653 1HB  ALA A 103     -10.305  -8.183 -18.221  1.00  1.180          H  
ATOM   1654 2HB  ALA A 103      -9.909  -7.174 -16.811  1.00  1.180          H  
ATOM   1655 3HB  ALA A 103     -11.113  -8.467 -16.666  1.00  1.180          H  
ATOM   1656  N   ASP A 104     -13.817  -8.142 -17.724  1.00  0.710          N  
ATOM   1657  CA  ASP A 104     -14.907  -8.853 -18.378  1.00  0.720          C  
ATOM   1658  C   ASP A 104     -15.848  -7.887 -19.076  1.00  0.710          C  
ATOM   1659  O   ASP A 104     -16.283  -8.142 -20.207  1.00  0.680          O  
ATOM   1660  CB  ASP A 104     -15.715  -9.679 -17.370  1.00  1.000          C  
ATOM   1661  CG  ASP A 104     -15.025 -10.968 -16.833  1.00  1.000          C  
ATOM   1662  OD1 ASP A 104     -14.059 -11.456 -17.416  1.00  1.000          O  
ATOM   1663  OD2 ASP A 104     -15.524 -11.491 -15.851  1.00  1.000          O  
ATOM   1664  H   ASP A 104     -13.688  -8.216 -16.711  1.00  0.850          H  
ATOM   1665  HA  ASP A 104     -14.483  -9.520 -19.126  1.00  0.860          H  
ATOM   1666 1HB  ASP A 104     -15.935  -9.039 -16.508  1.00  1.200          H  
ATOM   1667 2HB  ASP A 104     -16.670  -9.951 -17.814  1.00  1.200          H  
ATOM   1668  N   LYS A 105     -16.148  -6.763 -18.421  1.00  0.780          N  
ATOM   1669  CA  LYS A 105     -17.031  -5.772 -19.010  1.00  0.820          C  
ATOM   1670  C   LYS A 105     -16.406  -5.178 -20.262  1.00  0.720          C  
ATOM   1671  O   LYS A 105     -17.082  -5.042 -21.285  1.00  0.690          O  
ATOM   1672  CB  LYS A 105     -17.341  -4.672 -17.994  1.00  1.130          C  
ATOM   1673  CG  LYS A 105     -18.248  -5.118 -16.849  1.00  1.130          C  
ATOM   1674  CD  LYS A 105     -18.454  -4.008 -15.822  1.00  1.130          C  
ATOM   1675  CE  LYS A 105     -19.330  -4.483 -14.663  1.00  1.130          C  
ATOM   1676  NZ  LYS A 105     -19.517  -3.422 -13.629  1.00  1.130          N  
ATOM   1677  H   LYS A 105     -15.790  -6.636 -17.467  1.00  0.940          H  
ATOM   1678  HA  LYS A 105     -17.961  -6.261 -19.296  1.00  0.980          H  
ATOM   1679 1HB  LYS A 105     -16.406  -4.312 -17.558  1.00  1.360          H  
ATOM   1680 2HB  LYS A 105     -17.811  -3.830 -18.499  1.00  1.360          H  
ATOM   1681 1HG  LYS A 105     -19.217  -5.402 -17.259  1.00  1.360          H  
ATOM   1682 2HG  LYS A 105     -17.820  -5.987 -16.362  1.00  1.360          H  
ATOM   1683 1HD  LYS A 105     -17.481  -3.698 -15.429  1.00  1.360          H  
ATOM   1684 2HD  LYS A 105     -18.923  -3.149 -16.297  1.00  1.360          H  
ATOM   1685 1HE  LYS A 105     -20.304  -4.774 -15.051  1.00  1.360          H  
ATOM   1686 2HE  LYS A 105     -18.859  -5.350 -14.197  1.00  1.360          H  
ATOM   1687 1HZ  LYS A 105     -20.099  -3.776 -12.882  1.00  1.360          H  
ATOM   1688 2HZ  LYS A 105     -18.617  -3.155 -13.256  1.00  1.360          H  
ATOM   1689 3HZ  LYS A 105     -19.960  -2.616 -14.047  1.00  1.360          H  
ATOM   1690  N   LEU A 106     -15.108  -4.870 -20.194  1.00  0.700          N  
ATOM   1691  CA  LEU A 106     -14.383  -4.295 -21.313  1.00  0.690          C  
ATOM   1692  C   LEU A 106     -14.294  -5.265 -22.463  1.00  0.580          C  
ATOM   1693  O   LEU A 106     -14.449  -4.868 -23.618  1.00  0.600          O  
ATOM   1694  CB  LEU A 106     -12.987  -3.905 -20.846  1.00  0.970          C  
ATOM   1695  CG  LEU A 106     -12.929  -2.722 -19.875  1.00  0.970          C  
ATOM   1696  CD1 LEU A 106     -11.583  -2.702 -19.243  1.00  0.970          C  
ATOM   1697  CD2 LEU A 106     -13.178  -1.397 -20.620  1.00  0.970          C  
ATOM   1698  H   LEU A 106     -14.613  -5.007 -19.308  1.00  0.840          H  
ATOM   1699  HA  LEU A 106     -14.923  -3.417 -21.655  1.00  0.830          H  
ATOM   1700 1HB  LEU A 106     -12.543  -4.767 -20.348  1.00  1.160          H  
ATOM   1701 2HB  LEU A 106     -12.375  -3.665 -21.717  1.00  1.160          H  
ATOM   1702  HG  LEU A 106     -13.672  -2.850 -19.107  1.00  1.160          H  
ATOM   1703 1HD1 LEU A 106     -11.527  -1.914 -18.542  1.00  1.160          H  
ATOM   1704 2HD1 LEU A 106     -11.446  -3.634 -18.723  1.00  1.160          H  
ATOM   1705 3HD1 LEU A 106     -10.803  -2.584 -19.996  1.00  1.160          H  
ATOM   1706 1HD2 LEU A 106     -13.120  -0.584 -19.934  1.00  1.160          H  
ATOM   1707 2HD2 LEU A 106     -12.419  -1.273 -21.387  1.00  1.160          H  
ATOM   1708 3HD2 LEU A 106     -14.164  -1.397 -21.081  1.00  1.160          H  
ATOM   1709  N   LYS A 107     -14.056  -6.549 -22.180  1.00  0.540          N  
ATOM   1710  CA  LYS A 107     -13.964  -7.480 -23.279  1.00  0.590          C  
ATOM   1711  C   LYS A 107     -15.327  -7.617 -23.927  1.00  0.590          C  
ATOM   1712  O   LYS A 107     -15.406  -7.725 -25.147  1.00  0.660          O  
ATOM   1713  CB  LYS A 107     -13.403  -8.836 -22.858  1.00  0.810          C  
ATOM   1714  CG  LYS A 107     -11.894  -8.847 -22.418  1.00  0.810          C  
ATOM   1715  CD  LYS A 107     -10.913  -8.230 -23.452  1.00  0.810          C  
ATOM   1716  CE  LYS A 107      -9.458  -8.488 -23.046  1.00  0.810          C  
ATOM   1717  NZ  LYS A 107      -8.466  -7.735 -23.896  1.00  0.810          N  
ATOM   1718  H   LYS A 107     -13.886  -6.855 -21.218  1.00  0.650          H  
ATOM   1719  HA  LYS A 107     -13.299  -7.066 -24.029  1.00  0.710          H  
ATOM   1720 1HB  LYS A 107     -13.974  -9.179 -21.990  1.00  0.970          H  
ATOM   1721 2HB  LYS A 107     -13.564  -9.555 -23.634  1.00  0.970          H  
ATOM   1722 1HG  LYS A 107     -11.783  -8.295 -21.502  1.00  0.970          H  
ATOM   1723 2HG  LYS A 107     -11.596  -9.875 -22.229  1.00  0.970          H  
ATOM   1724 1HD  LYS A 107     -11.083  -8.614 -24.444  1.00  0.970          H  
ATOM   1725 2HD  LYS A 107     -11.047  -7.151 -23.470  1.00  0.970          H  
ATOM   1726 1HE  LYS A 107      -9.315  -8.207 -22.003  1.00  0.970          H  
ATOM   1727 2HE  LYS A 107      -9.265  -9.555 -23.155  1.00  0.970          H  
ATOM   1728 1HZ  LYS A 107      -7.534  -7.963 -23.594  1.00  0.970          H  
ATOM   1729 2HZ  LYS A 107      -8.576  -7.990 -24.862  1.00  0.970          H  
ATOM   1730 3HZ  LYS A 107      -8.596  -6.705 -23.790  1.00  0.970          H  
ATOM   1731  N   ARG A 108     -16.414  -7.577 -23.144  1.00  0.590          N  
ATOM   1732  CA  ARG A 108     -17.727  -7.650 -23.763  1.00  0.640          C  
ATOM   1733  C   ARG A 108     -17.958  -6.422 -24.643  1.00  0.610          C  
ATOM   1734  O   ARG A 108     -18.479  -6.560 -25.752  1.00  0.660          O  
ATOM   1735  CB  ARG A 108     -18.839  -7.762 -22.732  1.00  0.880          C  
ATOM   1736  CG  ARG A 108     -20.274  -7.829 -23.316  1.00  0.880          C  
ATOM   1737  CD  ARG A 108     -20.496  -9.036 -24.181  1.00  0.880          C  
ATOM   1738  NE  ARG A 108     -21.871  -9.128 -24.624  1.00  0.880          N  
ATOM   1739  CZ  ARG A 108     -22.347 -10.022 -25.521  1.00  0.880          C  
ATOM   1740  NH1 ARG A 108     -21.557 -10.919 -26.088  1.00  0.880          N  
ATOM   1741  NH2 ARG A 108     -23.636  -9.997 -25.835  1.00  0.880          N  
ATOM   1742  H   ARG A 108     -16.322  -7.557 -22.121  1.00  0.710          H  
ATOM   1743  HA  ARG A 108     -17.749  -8.539 -24.390  1.00  0.770          H  
ATOM   1744 1HB  ARG A 108     -18.678  -8.650 -22.124  1.00  1.050          H  
ATOM   1745 2HB  ARG A 108     -18.793  -6.902 -22.063  1.00  1.050          H  
ATOM   1746 1HG  ARG A 108     -20.989  -7.866 -22.498  1.00  1.050          H  
ATOM   1747 2HG  ARG A 108     -20.467  -6.943 -23.918  1.00  1.050          H  
ATOM   1748 1HD  ARG A 108     -19.871  -8.968 -25.074  1.00  1.050          H  
ATOM   1749 2HD  ARG A 108     -20.248  -9.941 -23.628  1.00  1.050          H  
ATOM   1750  HE  ARG A 108     -22.529  -8.470 -24.228  1.00  1.050          H  
ATOM   1751 1HH1 ARG A 108     -20.547 -10.969 -25.882  1.00  1.050          H  
ATOM   1752 2HH1 ARG A 108     -21.927 -11.574 -26.761  1.00  1.050          H  
ATOM   1753 1HH2 ARG A 108     -24.249  -9.317 -25.407  1.00  1.050          H  
ATOM   1754 2HH2 ARG A 108     -24.006 -10.659 -26.502  1.00  1.050          H  
ATOM   1755  N   GLU A 109     -17.554  -5.221 -24.181  1.00  0.600          N  
ATOM   1756  CA  GLU A 109     -17.742  -4.018 -24.996  1.00  0.670          C  
ATOM   1757  C   GLU A 109     -17.000  -4.178 -26.315  1.00  0.650          C  
ATOM   1758  O   GLU A 109     -17.528  -3.854 -27.386  1.00  0.720          O  
ATOM   1759  CB  GLU A 109     -17.142  -2.760 -24.331  1.00  0.910          C  
ATOM   1760  CG  GLU A 109     -17.814  -2.200 -23.079  1.00  0.910          C  
ATOM   1761  CD  GLU A 109     -17.055  -0.953 -22.554  1.00  0.910          C  
ATOM   1762  OE1 GLU A 109     -16.035  -0.611 -23.151  1.00  0.910          O  
ATOM   1763  OE2 GLU A 109     -17.474  -0.375 -21.576  1.00  0.910          O  
ATOM   1764  H   GLU A 109     -17.170  -5.145 -23.232  1.00  0.720          H  
ATOM   1765  HA  GLU A 109     -18.802  -3.875 -25.192  1.00  0.800          H  
ATOM   1766 1HB  GLU A 109     -16.115  -2.974 -24.056  1.00  1.090          H  
ATOM   1767 2HB  GLU A 109     -17.103  -1.963 -25.060  1.00  1.090          H  
ATOM   1768 1HG  GLU A 109     -18.838  -1.940 -23.298  1.00  1.090          H  
ATOM   1769 2HG  GLU A 109     -17.824  -2.956 -22.313  1.00  1.090          H  
ATOM   1770  N   ILE A 110     -15.795  -4.749 -26.237  1.00  0.630          N  
ATOM   1771  CA  ILE A 110     -14.967  -4.975 -27.399  1.00  0.720          C  
ATOM   1772  C   ILE A 110     -15.614  -5.954 -28.351  1.00  0.750          C  
ATOM   1773  O   ILE A 110     -15.632  -5.715 -29.559  1.00  0.850          O  
ATOM   1774  CB  ILE A 110     -13.553  -5.412 -27.000  1.00  0.970          C  
ATOM   1775  CG1 ILE A 110     -12.827  -4.238 -26.293  1.00  0.970          C  
ATOM   1776  CG2 ILE A 110     -12.782  -5.820 -28.250  1.00  0.970          C  
ATOM   1777  CD1 ILE A 110     -11.560  -4.608 -25.553  1.00  0.970          C  
ATOM   1778  H   ILE A 110     -15.423  -4.967 -25.307  1.00  0.760          H  
ATOM   1779  HA  ILE A 110     -14.874  -4.058 -27.915  1.00  0.860          H  
ATOM   1780  HB  ILE A 110     -13.615  -6.225 -26.300  1.00  1.170          H  
ATOM   1781 1HG1 ILE A 110     -12.545  -3.516 -27.036  1.00  1.170          H  
ATOM   1782 2HG1 ILE A 110     -13.514  -3.767 -25.598  1.00  1.170          H  
ATOM   1783 1HG2 ILE A 110     -11.788  -6.116 -27.974  1.00  1.170          H  
ATOM   1784 2HG2 ILE A 110     -13.264  -6.649 -28.759  1.00  1.170          H  
ATOM   1785 3HG2 ILE A 110     -12.723  -4.983 -28.937  1.00  1.170          H  
ATOM   1786 1HD1 ILE A 110     -11.136  -3.709 -25.105  1.00  1.170          H  
ATOM   1787 2HD1 ILE A 110     -11.796  -5.316 -24.770  1.00  1.170          H  
ATOM   1788 3HD1 ILE A 110     -10.831  -5.042 -26.227  1.00  1.170          H  
ATOM   1789  N   GLU A 111     -16.121  -7.071 -27.841  1.00  0.730          N  
ATOM   1790  CA  GLU A 111     -16.793  -8.031 -28.697  1.00  0.820          C  
ATOM   1791  C   GLU A 111     -17.922  -7.342 -29.447  1.00  0.820          C  
ATOM   1792  O   GLU A 111     -18.078  -7.515 -30.664  1.00  0.910          O  
ATOM   1793  CB  GLU A 111     -17.406  -9.158 -27.868  1.00  1.110          C  
ATOM   1794  CG  GLU A 111     -18.125 -10.237 -28.675  1.00  1.110          C  
ATOM   1795  CD  GLU A 111     -18.786 -11.269 -27.802  1.00  1.110          C  
ATOM   1796  OE1 GLU A 111     -18.640 -11.200 -26.603  1.00  1.110          O  
ATOM   1797  OE2 GLU A 111     -19.465 -12.116 -28.326  1.00  1.110          O  
ATOM   1798  H   GLU A 111     -16.023  -7.257 -26.838  1.00  0.880          H  
ATOM   1799  HA  GLU A 111     -16.077  -8.437 -29.411  1.00  0.980          H  
ATOM   1800 1HB  GLU A 111     -16.631  -9.629 -27.290  1.00  1.330          H  
ATOM   1801 2HB  GLU A 111     -18.121  -8.738 -27.162  1.00  1.330          H  
ATOM   1802 1HG  GLU A 111     -18.891  -9.774 -29.297  1.00  1.330          H  
ATOM   1803 2HG  GLU A 111     -17.404 -10.725 -29.337  1.00  1.330          H  
ATOM   1804  N   LEU A 112     -18.708  -6.549 -28.717  1.00  0.780          N  
ATOM   1805  CA  LEU A 112     -19.841  -5.876 -29.306  1.00  0.850          C  
ATOM   1806  C   LEU A 112     -19.439  -4.874 -30.377  1.00  0.840          C  
ATOM   1807  O   LEU A 112     -20.096  -4.823 -31.415  1.00  0.910          O  
ATOM   1808  CB  LEU A 112     -20.638  -5.162 -28.203  1.00  1.160          C  
ATOM   1809  CG  LEU A 112     -21.389  -6.074 -27.178  1.00  1.160          C  
ATOM   1810  CD1 LEU A 112     -21.901  -5.209 -26.031  1.00  1.160          C  
ATOM   1811  CD2 LEU A 112     -22.549  -6.799 -27.853  1.00  1.160          C  
ATOM   1812  H   LEU A 112     -18.531  -6.456 -27.711  1.00  0.940          H  
ATOM   1813  HA  LEU A 112     -20.463  -6.625 -29.782  1.00  1.020          H  
ATOM   1814 1HB  LEU A 112     -19.948  -4.545 -27.636  1.00  1.390          H  
ATOM   1815 2HB  LEU A 112     -21.369  -4.509 -28.673  1.00  1.390          H  
ATOM   1816  HG  LEU A 112     -20.702  -6.811 -26.773  1.00  1.390          H  
ATOM   1817 1HD1 LEU A 112     -22.412  -5.836 -25.304  1.00  1.390          H  
ATOM   1818 2HD1 LEU A 112     -21.058  -4.714 -25.551  1.00  1.390          H  
ATOM   1819 3HD1 LEU A 112     -22.591  -4.461 -26.415  1.00  1.390          H  
ATOM   1820 1HD2 LEU A 112     -23.055  -7.417 -27.119  1.00  1.390          H  
ATOM   1821 2HD2 LEU A 112     -23.251  -6.070 -28.257  1.00  1.390          H  
ATOM   1822 3HD2 LEU A 112     -22.188  -7.433 -28.655  1.00  1.390          H  
ATOM   1823  N   TYR A 113     -18.363  -4.081 -30.174  1.00  0.800          N  
ATOM   1824  CA  TYR A 113     -17.994  -3.156 -31.251  1.00  0.860          C  
ATOM   1825  C   TYR A 113     -17.250  -3.885 -32.360  1.00  0.870          C  
ATOM   1826  O   TYR A 113     -17.268  -3.437 -33.504  1.00  1.060          O  
ATOM   1827  CB  TYR A 113     -17.178  -1.901 -30.825  1.00  1.180          C  
ATOM   1828  CG  TYR A 113     -15.669  -2.061 -30.450  1.00  1.180          C  
ATOM   1829  CD1 TYR A 113     -14.696  -2.388 -31.417  1.00  1.180          C  
ATOM   1830  CD2 TYR A 113     -15.243  -1.789 -29.167  1.00  1.180          C  
ATOM   1831  CE1 TYR A 113     -13.376  -2.509 -31.056  1.00  1.180          C  
ATOM   1832  CE2 TYR A 113     -13.913  -1.883 -28.838  1.00  1.180          C  
ATOM   1833  CZ  TYR A 113     -12.987  -2.271 -29.772  1.00  1.180          C  
ATOM   1834  OH  TYR A 113     -11.659  -2.422 -29.423  1.00  1.180          O  
ATOM   1835  H   TYR A 113     -17.869  -4.097 -29.275  1.00  0.960          H  
ATOM   1836  HA  TYR A 113     -18.915  -2.777 -31.692  1.00  1.030          H  
ATOM   1837 1HB  TYR A 113     -17.232  -1.170 -31.630  1.00  1.420          H  
ATOM   1838 2HB  TYR A 113     -17.674  -1.457 -29.976  1.00  1.420          H  
ATOM   1839  HD1 TYR A 113     -14.969  -2.572 -32.452  1.00  1.420          H  
ATOM   1840  HD2 TYR A 113     -15.942  -1.518 -28.408  1.00  1.420          H  
ATOM   1841  HE1 TYR A 113     -12.637  -2.787 -31.786  1.00  1.420          H  
ATOM   1842  HE2 TYR A 113     -13.604  -1.683 -27.818  1.00  1.420          H  
ATOM   1843  HH  TYR A 113     -11.245  -3.140 -29.979  1.00  1.420          H  
ATOM   1844  N   GLY A 114     -16.606  -5.007 -32.042  1.00  0.790          N  
ATOM   1845  CA  GLY A 114     -15.870  -5.768 -33.030  1.00  0.840          C  
ATOM   1846  C   GLY A 114     -16.784  -6.517 -33.991  1.00  0.850          C  
ATOM   1847  O   GLY A 114     -16.391  -6.816 -35.120  1.00  1.030          O  
ATOM   1848  H   GLY A 114     -16.557  -5.306 -31.068  1.00  0.950          H  
ATOM   1849 1HA  GLY A 114     -15.232  -5.090 -33.589  1.00  1.010          H  
ATOM   1850 2HA  GLY A 114     -15.221  -6.476 -32.514  1.00  1.010          H  
ATOM   1851  N   CYS A 115     -18.021  -6.805 -33.579  1.00  0.770          N  
ATOM   1852  CA  CYS A 115     -18.907  -7.538 -34.460  1.00  0.820          C  
ATOM   1853  C   CYS A 115     -19.485  -6.777 -35.693  1.00  0.920          C  
ATOM   1854  O   CYS A 115     -19.431  -7.347 -36.783  1.00  0.910          O  
ATOM   1855  CB  CYS A 115     -20.016  -8.196 -33.628  1.00  1.130          C  
ATOM   1856  SG  CYS A 115     -19.416  -9.543 -32.577  1.00  1.130          S  
ATOM   1857  H   CYS A 115     -18.293  -6.612 -32.609  1.00  0.920          H  
ATOM   1858  HA  CYS A 115     -18.322  -8.367 -34.856  1.00  0.980          H  
ATOM   1859 1HB  CYS A 115     -20.464  -7.484 -32.956  1.00  1.350          H  
ATOM   1860 2HB  CYS A 115     -20.794  -8.584 -34.280  1.00  1.350          H  
ATOM   1861  HG  CYS A 115     -18.715  -8.756 -31.716  1.00  1.350          H  
ATOM   1862  N   PRO A 116     -20.069  -5.541 -35.622  1.00  1.060          N  
ATOM   1863  CA  PRO A 116     -20.605  -4.830 -36.794  1.00  1.190          C  
ATOM   1864  C   PRO A 116     -19.616  -4.703 -37.977  1.00  1.110          C  
ATOM   1865  O   PRO A 116     -20.024  -4.873 -39.133  1.00  1.130          O  
ATOM   1866  CB  PRO A 116     -21.035  -3.475 -36.202  1.00  1.780          C  
ATOM   1867  CG  PRO A 116     -21.367  -3.806 -34.762  1.00  1.780          C  
ATOM   1868  CD  PRO A 116     -20.338  -4.863 -34.351  1.00  1.780          C  
ATOM   1869  HA  PRO A 116     -21.502  -5.373 -37.133  1.00  1.430          H  
ATOM   1870 1HB  PRO A 116     -20.300  -2.685 -36.341  1.00  2.140          H  
ATOM   1871 2HB  PRO A 116     -21.933  -3.128 -36.736  1.00  2.140          H  
ATOM   1872 1HG  PRO A 116     -21.301  -2.902 -34.134  1.00  2.140          H  
ATOM   1873 2HG  PRO A 116     -22.400  -4.172 -34.680  1.00  2.140          H  
ATOM   1874 1HD  PRO A 116     -19.452  -4.408 -33.951  1.00  2.140          H  
ATOM   1875 2HD  PRO A 116     -20.812  -5.509 -33.646  1.00  2.140          H  
ATOM   1876  N   PRO A 117     -18.300  -4.486 -37.754  1.00  1.130          N  
ATOM   1877  CA  PRO A 117     -17.311  -4.439 -38.783  1.00  1.160          C  
ATOM   1878  C   PRO A 117     -17.138  -5.752 -39.480  1.00  1.080          C  
ATOM   1879  O   PRO A 117     -16.477  -5.782 -40.509  1.00  1.130          O  
ATOM   1880  CB  PRO A 117     -16.033  -4.052 -38.049  1.00  1.740          C  
ATOM   1881  CG  PRO A 117     -16.489  -3.368 -36.820  1.00  1.740          C  
ATOM   1882  CD  PRO A 117     -17.752  -4.057 -36.444  1.00  1.740          C  
ATOM   1883  HA  PRO A 117     -17.584  -3.654 -39.500  1.00  1.390          H  
ATOM   1884 1HB  PRO A 117     -15.433  -4.956 -37.840  1.00  2.090          H  
ATOM   1885 2HB  PRO A 117     -15.412  -3.413 -38.696  1.00  2.090          H  
ATOM   1886 1HG  PRO A 117     -15.715  -3.452 -36.037  1.00  2.090          H  
ATOM   1887 2HG  PRO A 117     -16.620  -2.290 -37.009  1.00  2.090          H  
ATOM   1888 1HD  PRO A 117     -17.503  -4.873 -35.864  1.00  2.090          H  
ATOM   1889 2HD  PRO A 117     -18.345  -3.350 -35.908  1.00  2.090          H  
ATOM   1890  N   ASP A 118     -17.824  -6.841 -39.094  1.00  1.070          N  
ATOM   1891  CA  ASP A 118     -17.400  -7.973 -39.847  1.00  1.180          C  
ATOM   1892  C   ASP A 118     -18.296  -8.256 -41.004  1.00  1.280          C  
ATOM   1893  O   ASP A 118     -18.195  -9.310 -41.609  1.00  1.550          O  
ATOM   1894  CB  ASP A 118     -17.336  -9.197 -38.930  1.00  1.610          C  
ATOM   1895  CG  ASP A 118     -16.447 -10.317 -39.473  1.00  1.610          C  
ATOM   1896  OD1 ASP A 118     -15.472 -10.007 -40.134  1.00  1.610          O  
ATOM   1897  OD2 ASP A 118     -16.676 -11.463 -39.165  1.00  1.610          O  
ATOM   1898  H   ASP A 118     -18.461  -6.913 -38.296  1.00  1.280          H  
ATOM   1899  HA  ASP A 118     -16.401  -7.810 -40.213  1.00  1.420          H  
ATOM   1900 1HB  ASP A 118     -16.964  -8.885 -37.949  1.00  1.930          H  
ATOM   1901 2HB  ASP A 118     -18.346  -9.583 -38.780  1.00  1.930          H  
ATOM   1902  N   PHE A 119     -18.913  -7.200 -41.512  1.00  1.260          N  
ATOM   1903  CA  PHE A 119     -19.455  -7.273 -42.842  1.00  1.610          C  
ATOM   1904  C   PHE A 119     -18.396  -6.607 -43.746  1.00  1.770          C  
ATOM   1905  O   PHE A 119     -17.749  -7.317 -44.522  1.00  2.230          O  
ATOM   1906  CB  PHE A 119     -20.862  -6.694 -43.021  1.00  2.110          C  
ATOM   1907  CG  PHE A 119     -21.249  -6.741 -44.471  1.00  2.110          C  
ATOM   1908  CD1 PHE A 119     -21.672  -7.925 -45.048  1.00  2.110          C  
ATOM   1909  CD2 PHE A 119     -21.138  -5.613 -45.280  1.00  2.110          C  
ATOM   1910  CE1 PHE A 119     -21.985  -7.980 -46.386  1.00  2.110          C  
ATOM   1911  CE2 PHE A 119     -21.443  -5.672 -46.609  1.00  2.110          C  
ATOM   1912  CZ  PHE A 119     -21.871  -6.854 -47.166  1.00  2.110          C  
ATOM   1913  H   PHE A 119     -19.030  -6.378 -40.910  1.00  1.510          H  
ATOM   1914  HA  PHE A 119     -19.521  -8.319 -43.141  1.00  1.930          H  
ATOM   1915 1HB  PHE A 119     -21.564  -7.319 -42.472  1.00  2.540          H  
ATOM   1916 2HB  PHE A 119     -20.981  -5.706 -42.643  1.00  2.540          H  
ATOM   1917  HD1 PHE A 119     -21.750  -8.823 -44.435  1.00  2.540          H  
ATOM   1918  HD2 PHE A 119     -20.793  -4.673 -44.863  1.00  2.540          H  
ATOM   1919  HE1 PHE A 119     -22.313  -8.919 -46.832  1.00  2.540          H  
ATOM   1920  HE2 PHE A 119     -21.337  -4.775 -47.236  1.00  2.540          H  
ATOM   1921  HZ  PHE A 119     -22.107  -6.899 -48.228  1.00  2.540          H  
ATOM   1922  N   PRO A 120     -18.079  -5.279 -43.605  1.00  1.570          N  
ATOM   1923  CA  PRO A 120     -17.091  -4.600 -44.418  1.00  1.900          C  
ATOM   1924  C   PRO A 120     -15.682  -5.166 -44.246  1.00  2.420          C  
ATOM   1925  O   PRO A 120     -14.850  -5.021 -45.133  1.00  2.830          O  
ATOM   1926  CB  PRO A 120     -17.171  -3.144 -43.928  1.00  2.850          C  
ATOM   1927  CG  PRO A 120     -17.750  -3.213 -42.559  1.00  2.850          C  
ATOM   1928  CD  PRO A 120     -18.733  -4.348 -42.617  1.00  2.850          C  
ATOM   1929  HA  PRO A 120     -17.406  -4.664 -45.472  1.00  2.280          H  
ATOM   1930 1HB  PRO A 120     -16.167  -2.696 -43.928  1.00  3.420          H  
ATOM   1931 2HB  PRO A 120     -17.788  -2.544 -44.622  1.00  3.420          H  
ATOM   1932 1HG  PRO A 120     -16.940  -3.377 -41.828  1.00  3.420          H  
ATOM   1933 2HG  PRO A 120     -18.213  -2.243 -42.301  1.00  3.420          H  
ATOM   1934 1HD  PRO A 120     -18.842  -4.725 -41.624  1.00  3.420          H  
ATOM   1935 2HD  PRO A 120     -19.668  -3.949 -43.013  1.00  3.420          H  
ATOM   1936  N   ASP A 121     -15.376  -5.834 -43.132  1.00  2.500          N  
ATOM   1937  CA  ASP A 121     -14.042  -6.396 -43.011  1.00  3.090          C  
ATOM   1938  C   ASP A 121     -13.897  -7.622 -43.885  1.00  3.420          C  
ATOM   1939  O   ASP A 121     -12.956  -7.722 -44.665  1.00  3.890          O  
ATOM   1940  CB  ASP A 121     -13.706  -6.725 -41.576  1.00  4.090          C  
ATOM   1941  CG  ASP A 121     -13.461  -5.494 -40.775  1.00  4.090          C  
ATOM   1942  OD1 ASP A 121     -13.366  -4.430 -41.362  1.00  4.090          O  
ATOM   1943  OD2 ASP A 121     -13.288  -5.599 -39.602  1.00  4.090          O  
ATOM   1944  H   ASP A 121     -15.995  -5.915 -42.320  1.00  3.000          H  
ATOM   1945  HA  ASP A 121     -13.323  -5.653 -43.355  1.00  3.710          H  
ATOM   1946 1HB  ASP A 121     -14.516  -7.268 -41.138  1.00  4.910          H  
ATOM   1947 2HB  ASP A 121     -12.862  -7.371 -41.536  1.00  4.910          H  
ATOM   1948  N   GLU A 122     -14.863  -8.531 -43.833  1.00  3.280          N  
ATOM   1949  CA  GLU A 122     -14.812  -9.734 -44.659  1.00  3.770          C  
ATOM   1950  C   GLU A 122     -14.810  -9.343 -46.133  1.00  3.910          C  
ATOM   1951  O   GLU A 122     -14.124  -9.952 -46.956  1.00  4.500          O  
ATOM   1952  CB  GLU A 122     -16.003 -10.651 -44.364  1.00  5.080          C  
ATOM   1953  CG  GLU A 122     -16.030 -11.985 -45.158  1.00  5.080          C  
ATOM   1954  CD  GLU A 122     -14.889 -12.938 -44.840  1.00  5.080          C  
ATOM   1955  OE1 GLU A 122     -14.272 -12.795 -43.808  1.00  5.080          O  
ATOM   1956  OE2 GLU A 122     -14.649 -13.818 -45.631  1.00  5.080          O  
ATOM   1957  H   GLU A 122     -15.618  -8.403 -43.171  1.00  3.940          H  
ATOM   1958  HA  GLU A 122     -13.890 -10.273 -44.439  1.00  4.520          H  
ATOM   1959 1HB  GLU A 122     -16.020 -10.888 -43.296  1.00  6.100          H  
ATOM   1960 2HB  GLU A 122     -16.929 -10.113 -44.586  1.00  6.100          H  
ATOM   1961 1HG  GLU A 122     -16.970 -12.488 -44.938  1.00  6.100          H  
ATOM   1962 2HG  GLU A 122     -16.022 -11.760 -46.225  1.00  6.100          H  
ATOM   1963  N   GLU A 123     -15.551  -8.283 -46.451  1.00  3.400          N  
ATOM   1964  CA  GLU A 123     -15.674  -7.793 -47.814  1.00  3.490          C  
ATOM   1965  C   GLU A 123     -14.574  -6.784 -48.215  1.00  3.560          C  
ATOM   1966  O   GLU A 123     -14.621  -6.244 -49.321  1.00  3.590          O  
ATOM   1967  CB  GLU A 123     -17.056  -7.151 -48.007  1.00  4.850          C  
ATOM   1968  CG  GLU A 123     -18.274  -8.094 -47.843  1.00  4.850          C  
ATOM   1969  CD  GLU A 123     -18.351  -9.193 -48.869  1.00  4.850          C  
ATOM   1970  OE1 GLU A 123     -17.936  -8.968 -49.979  1.00  4.850          O  
ATOM   1971  OE2 GLU A 123     -18.845 -10.252 -48.553  1.00  4.850          O  
ATOM   1972  H   GLU A 123     -16.112  -7.834 -45.717  1.00  4.080          H  
ATOM   1973  HA  GLU A 123     -15.600  -8.649 -48.485  1.00  4.190          H  
ATOM   1974 1HB  GLU A 123     -17.179  -6.357 -47.271  1.00  5.820          H  
ATOM   1975 2HB  GLU A 123     -17.116  -6.694 -48.993  1.00  5.820          H  
ATOM   1976 1HG  GLU A 123     -18.244  -8.541 -46.849  1.00  5.820          H  
ATOM   1977 2HG  GLU A 123     -19.169  -7.489 -47.904  1.00  5.820          H  
ATOM   1978  N   GLU A 124     -13.615  -6.496 -47.320  1.00  3.690          N  
ATOM   1979  CA  GLU A 124     -12.525  -5.532 -47.555  1.00  3.920          C  
ATOM   1980  C   GLU A 124     -13.017  -4.151 -48.024  1.00  3.540          C  
ATOM   1981  O   GLU A 124     -12.440  -3.555 -48.938  1.00  3.740          O  
ATOM   1982  CB  GLU A 124     -11.526  -6.091 -48.592  1.00  5.400          C  
ATOM   1983  CG  GLU A 124     -10.844  -7.402 -48.176  1.00  5.400          C  
ATOM   1984  CD  GLU A 124      -9.762  -7.882 -49.144  1.00  5.400          C  
ATOM   1985  OE1 GLU A 124      -9.609  -7.300 -50.193  1.00  5.400          O  
ATOM   1986  OE2 GLU A 124      -9.091  -8.834 -48.818  1.00  5.400          O  
ATOM   1987  H   GLU A 124     -13.606  -6.984 -46.422  1.00  4.430          H  
ATOM   1988  HA  GLU A 124     -11.997  -5.397 -46.607  1.00  4.700          H  
ATOM   1989 1HB  GLU A 124     -12.033  -6.261 -49.539  1.00  6.480          H  
ATOM   1990 2HB  GLU A 124     -10.742  -5.356 -48.768  1.00  6.480          H  
ATOM   1991 1HG  GLU A 124     -10.396  -7.256 -47.191  1.00  6.480          H  
ATOM   1992 2HG  GLU A 124     -11.609  -8.174 -48.080  1.00  6.480          H  
ATOM   1993  N   GLU A 125     -14.062  -3.631 -47.381  1.00  3.050          N  
ATOM   1994  CA  GLU A 125     -14.649  -2.345 -47.741  1.00  2.780          C  
ATOM   1995  C   GLU A 125     -14.167  -1.109 -46.978  1.00  3.130          C  
ATOM   1996  O   GLU A 125     -14.304  -0.004 -47.503  1.00  3.340          O  
ATOM   1997  CB  GLU A 125     -16.174  -2.390 -47.591  1.00  4.000          C  
ATOM   1998  CG  GLU A 125     -16.905  -3.330 -48.531  1.00  4.000          C  
ATOM   1999  CD  GLU A 125     -18.420  -3.306 -48.331  1.00  4.000          C  
ATOM   2000  OE1 GLU A 125     -18.862  -2.737 -47.361  1.00  4.000          O  
ATOM   2001  OE2 GLU A 125     -19.122  -3.822 -49.169  1.00  4.000          O  
ATOM   2002  H   GLU A 125     -14.467  -4.185 -46.634  1.00  3.660          H  
ATOM   2003  HA  GLU A 125     -14.427  -2.179 -48.794  1.00  3.340          H  
ATOM   2004 1HB  GLU A 125     -16.408  -2.688 -46.592  1.00  4.800          H  
ATOM   2005 2HB  GLU A 125     -16.580  -1.389 -47.732  1.00  4.800          H  
ATOM   2006 1HG  GLU A 125     -16.675  -3.052 -49.557  1.00  4.800          H  
ATOM   2007 2HG  GLU A 125     -16.528  -4.329 -48.370  1.00  4.800          H  
ATOM   2008  N   GLU A 126     -13.670  -1.246 -45.736  1.00  3.360          N  
ATOM   2009  CA  GLU A 126     -13.359  -0.010 -44.996  1.00  4.110          C  
ATOM   2010  C   GLU A 126     -11.889   0.255 -44.577  1.00  4.150          C  
ATOM   2011  O   GLU A 126     -11.339   1.251 -45.042  1.00  4.690          O  
ATOM   2012  CB  GLU A 126     -14.335   0.147 -43.807  1.00  5.450          C  
ATOM   2013  CG  GLU A 126     -15.786   0.426 -44.229  1.00  5.450          C  
ATOM   2014  CD  GLU A 126     -16.749   0.510 -43.067  1.00  5.450          C  
ATOM   2015  OE1 GLU A 126     -16.345   0.223 -41.968  1.00  5.450          O  
ATOM   2016  OE2 GLU A 126     -17.887   0.856 -43.284  1.00  5.450          O  
ATOM   2017  H   GLU A 126     -13.531  -2.165 -45.337  1.00  4.030          H  
ATOM   2018  HA  GLU A 126     -13.609   0.821 -45.653  1.00  4.930          H  
ATOM   2019 1HB  GLU A 126     -14.396  -0.749 -43.224  1.00  6.540          H  
ATOM   2020 2HB  GLU A 126     -13.998   0.950 -43.152  1.00  6.540          H  
ATOM   2021 1HG  GLU A 126     -15.812   1.367 -44.777  1.00  6.540          H  
ATOM   2022 2HG  GLU A 126     -16.116  -0.357 -44.907  1.00  6.540          H  
ATOM   2023  N   GLU A 127     -11.210  -0.555 -43.738  1.00  3.900          N  
ATOM   2024  CA  GLU A 127     -11.606  -1.785 -43.054  1.00  3.340          C  
ATOM   2025  C   GLU A 127     -11.122  -1.648 -41.604  1.00  3.230          C  
ATOM   2026  O   GLU A 127     -10.195  -0.881 -41.336  1.00  3.670          O  
ATOM   2027  CB  GLU A 127     -10.955  -2.989 -43.738  1.00  4.900          C  
ATOM   2028  CG  GLU A 127      -9.405  -2.990 -43.672  1.00  4.900          C  
ATOM   2029  CD  GLU A 127      -8.777  -4.145 -44.389  1.00  4.900          C  
ATOM   2030  OE1 GLU A 127      -9.500  -4.905 -44.969  1.00  4.900          O  
ATOM   2031  OE2 GLU A 127      -7.579  -4.276 -44.345  1.00  4.900          O  
ATOM   2032  H   GLU A 127     -10.263  -0.256 -43.547  1.00  4.680          H  
ATOM   2033  HA  GLU A 127     -12.675  -1.922 -43.046  1.00  4.010          H  
ATOM   2034 1HB  GLU A 127     -11.340  -3.898 -43.295  1.00  5.880          H  
ATOM   2035 2HB  GLU A 127     -11.240  -3.002 -44.791  1.00  5.880          H  
ATOM   2036 1HG  GLU A 127      -9.032  -2.065 -44.106  1.00  5.880          H  
ATOM   2037 2HG  GLU A 127      -9.091  -3.020 -42.629  1.00  5.880          H  
ATOM   2038  N   GLU A 128     -11.738  -2.371 -40.675  1.00  2.900          N  
ATOM   2039  CA  GLU A 128     -11.351  -2.365 -39.259  1.00  3.080          C  
ATOM   2040  C   GLU A 128     -10.985  -3.762 -38.777  1.00  3.000          C  
ATOM   2041  O   GLU A 128     -11.190  -4.074 -37.603  1.00  2.920          O  
ATOM   2042  CB  GLU A 128     -12.471  -1.808 -38.370  1.00  4.240          C  
ATOM   2043  CG  GLU A 128     -12.836  -0.349 -38.601  1.00  4.240          C  
ATOM   2044  CD  GLU A 128     -13.865   0.134 -37.615  1.00  4.240          C  
ATOM   2045  OE1 GLU A 128     -14.463  -0.674 -36.968  1.00  4.240          O  
ATOM   2046  OE2 GLU A 128     -14.025   1.317 -37.472  1.00  4.240          O  
ATOM   2047  H   GLU A 128     -12.504  -3.000 -40.949  1.00  3.480          H  
ATOM   2048  HA  GLU A 128     -10.475  -1.729 -39.144  1.00  3.700          H  
ATOM   2049 1HB  GLU A 128     -13.363  -2.402 -38.522  1.00  5.090          H  
ATOM   2050 2HB  GLU A 128     -12.188  -1.914 -37.322  1.00  5.090          H  
ATOM   2051 1HG  GLU A 128     -11.937   0.262 -38.510  1.00  5.090          H  
ATOM   2052 2HG  GLU A 128     -13.222  -0.238 -39.615  1.00  5.090          H  
ATOM   2053  N   THR A 129     -10.353  -4.548 -39.651  1.00  3.100          N  
ATOM   2054  CA  THR A 129     -10.012  -5.964 -39.446  1.00  3.100          C  
ATOM   2055  C   THR A 129      -9.221  -6.280 -38.190  1.00  3.000          C  
ATOM   2056  O   THR A 129      -9.167  -7.429 -37.757  1.00  2.840          O  
ATOM   2057  CB  THR A 129      -9.163  -6.476 -40.628  1.00  4.340          C  
ATOM   2058  OG1 THR A 129      -7.980  -5.671 -40.724  1.00  4.340          O  
ATOM   2059  CG2 THR A 129      -9.929  -6.396 -41.910  1.00  4.340          C  
ATOM   2060  H   THR A 129     -10.168  -4.160 -40.566  1.00  3.720          H  
ATOM   2061  HA  THR A 129     -10.946  -6.527 -39.403  1.00  3.720          H  
ATOM   2062  HB  THR A 129      -8.871  -7.510 -40.447  1.00  5.210          H  
ATOM   2063  HG1 THR A 129      -7.403  -6.026 -41.415  1.00  5.210          H  
ATOM   2064 1HG2 THR A 129      -9.308  -6.747 -42.733  1.00  5.210          H  
ATOM   2065 2HG2 THR A 129     -10.791  -7.005 -41.842  1.00  5.210          H  
ATOM   2066 3HG2 THR A 129     -10.218  -5.386 -42.092  1.00  5.210          H  
ATOM   2067  N   SER A 130      -8.608  -5.288 -37.566  1.00  3.130          N  
ATOM   2068  CA  SER A 130      -7.846  -5.506 -36.344  1.00  3.080          C  
ATOM   2069  C   SER A 130      -8.741  -6.049 -35.223  1.00  2.830          C  
ATOM   2070  O   SER A 130      -8.278  -6.785 -34.328  1.00  2.730          O  
ATOM   2071  CB  SER A 130      -7.291  -4.187 -35.863  1.00  4.330          C  
ATOM   2072  OG  SER A 130      -8.356  -3.363 -35.471  1.00  4.330          O  
ATOM   2073  H   SER A 130      -8.687  -4.356 -37.944  1.00  3.760          H  
ATOM   2074  HA  SER A 130      -7.043  -6.215 -36.547  1.00  3.700          H  
ATOM   2075 1HB  SER A 130      -6.621  -4.351 -35.020  1.00  5.200          H  
ATOM   2076 2HB  SER A 130      -6.723  -3.708 -36.656  1.00  5.200          H  
ATOM   2077  HG  SER A 130      -7.975  -2.569 -35.051  1.00  5.200          H  
ATOM   2078  N   VAL A 131     -10.048  -5.776 -35.327  1.00  2.750          N  
ATOM   2079  CA  VAL A 131     -10.998  -6.203 -34.313  1.00  2.570          C  
ATOM   2080  C   VAL A 131     -11.158  -7.708 -34.310  1.00  2.330          C  
ATOM   2081  O   VAL A 131     -11.686  -8.259 -33.346  1.00  2.190          O  
ATOM   2082  CB  VAL A 131     -12.378  -5.538 -34.476  1.00  3.670          C  
ATOM   2083  CG1 VAL A 131     -12.197  -4.025 -34.410  1.00  3.670          C  
ATOM   2084  CG2 VAL A 131     -13.096  -6.007 -35.770  1.00  3.670          C  
ATOM   2085  H   VAL A 131     -10.360  -5.203 -36.119  1.00  3.300          H  
ATOM   2086  HA  VAL A 131     -10.608  -5.897 -33.340  1.00  3.080          H  
ATOM   2087  HB  VAL A 131     -12.985  -5.811 -33.623  1.00  4.400          H  
ATOM   2088 1HG1 VAL A 131     -13.167  -3.529 -34.466  1.00  4.400          H  
ATOM   2089 2HG1 VAL A 131     -11.708  -3.776 -33.475  1.00  4.400          H  
ATOM   2090 3HG1 VAL A 131     -11.577  -3.685 -35.230  1.00  4.400          H  
ATOM   2091 1HG2 VAL A 131     -14.070  -5.525 -35.835  1.00  4.400          H  
ATOM   2092 2HG2 VAL A 131     -12.523  -5.755 -36.645  1.00  4.400          H  
ATOM   2093 3HG2 VAL A 131     -13.244  -7.083 -35.751  1.00  4.400          H  
ATOM   2094  N   LYS A 132     -10.758  -8.370 -35.404  1.00  2.350          N  
ATOM   2095  CA  LYS A 132     -10.806  -9.813 -35.487  1.00  2.190          C  
ATOM   2096  C   LYS A 132      -9.851 -10.419 -34.492  1.00  2.040          C  
ATOM   2097  O   LYS A 132     -10.124 -11.485 -33.949  1.00  1.850          O  
ATOM   2098  CB  LYS A 132     -10.469 -10.312 -36.884  1.00  3.130          C  
ATOM   2099  CG  LYS A 132     -11.534 -10.044 -37.896  1.00  3.130          C  
ATOM   2100  CD  LYS A 132     -11.137 -10.558 -39.272  1.00  3.130          C  
ATOM   2101  CE  LYS A 132     -12.281 -10.384 -40.242  1.00  3.130          C  
ATOM   2102  NZ  LYS A 132     -13.389 -11.339 -39.950  1.00  3.130          N  
ATOM   2103  H   LYS A 132     -10.336  -7.851 -36.180  1.00  2.820          H  
ATOM   2104  HA  LYS A 132     -11.813 -10.142 -35.236  1.00  2.630          H  
ATOM   2105 1HB  LYS A 132      -9.547  -9.847 -37.225  1.00  3.760          H  
ATOM   2106 2HB  LYS A 132     -10.297 -11.387 -36.851  1.00  3.760          H  
ATOM   2107 1HG  LYS A 132     -12.460 -10.512 -37.569  1.00  3.760          H  
ATOM   2108 2HG  LYS A 132     -11.696  -8.963 -37.956  1.00  3.760          H  
ATOM   2109 1HD  LYS A 132     -10.276  -9.991 -39.633  1.00  3.760          H  
ATOM   2110 2HD  LYS A 132     -10.867 -11.610 -39.215  1.00  3.760          H  
ATOM   2111 1HE  LYS A 132     -12.667  -9.371 -40.141  1.00  3.760          H  
ATOM   2112 2HE  LYS A 132     -11.939 -10.533 -41.266  1.00  3.760          H  
ATOM   2113 1HZ  LYS A 132     -14.162 -11.153 -40.585  1.00  3.760          H  
ATOM   2114 2HZ  LYS A 132     -13.089 -12.291 -40.049  1.00  3.760          H  
ATOM   2115 3HZ  LYS A 132     -13.738 -11.194 -39.021  1.00  3.760          H  
ATOM   2116  N   THR A 133      -8.692  -9.783 -34.278  1.00  2.170          N  
ATOM   2117  CA  THR A 133      -7.734 -10.343 -33.352  1.00  2.060          C  
ATOM   2118  C   THR A 133      -8.373 -10.297 -31.993  1.00  1.810          C  
ATOM   2119  O   THR A 133      -8.343 -11.278 -31.251  1.00  1.590          O  
ATOM   2120  CB  THR A 133      -6.390  -9.581 -33.364  1.00  2.930          C  
ATOM   2121  OG1 THR A 133      -5.793  -9.677 -34.667  1.00  2.930          O  
ATOM   2122  CG2 THR A 133      -5.443 -10.181 -32.341  1.00  2.930          C  
ATOM   2123  H   THR A 133      -8.487  -8.878 -34.698  1.00  2.600          H  
ATOM   2124  HA  THR A 133      -7.548 -11.385 -33.612  1.00  2.470          H  
ATOM   2125  HB  THR A 133      -6.564  -8.529 -33.128  1.00  3.510          H  
ATOM   2126  HG1 THR A 133      -6.329  -9.200 -35.300  1.00  3.510          H  
ATOM   2127 1HG2 THR A 133      -4.500  -9.640 -32.361  1.00  3.510          H  
ATOM   2128 2HG2 THR A 133      -5.877 -10.103 -31.358  1.00  3.510          H  
ATOM   2129 3HG2 THR A 133      -5.266 -11.228 -32.577  1.00  3.510          H  
ATOM   2130  N   GLU A 134      -8.981  -9.151 -31.684  1.00  1.890          N  
ATOM   2131  CA  GLU A 134      -9.640  -8.972 -30.404  1.00  1.770          C  
ATOM   2132  C   GLU A 134     -10.806  -9.947 -30.233  1.00  1.530          C  
ATOM   2133  O   GLU A 134     -10.959 -10.518 -29.163  1.00  1.400          O  
ATOM   2134  CB  GLU A 134     -10.141  -7.533 -30.282  1.00  2.530          C  
ATOM   2135  CG  GLU A 134      -9.029  -6.483 -30.154  1.00  2.530          C  
ATOM   2136  CD  GLU A 134      -9.520  -5.032 -30.153  1.00  2.530          C  
ATOM   2137  OE1 GLU A 134     -10.640  -4.781 -30.533  1.00  2.530          O  
ATOM   2138  OE2 GLU A 134      -8.755  -4.184 -29.773  1.00  2.530          O  
ATOM   2139  H   GLU A 134      -8.941  -8.385 -32.367  1.00  2.270          H  
ATOM   2140  HA  GLU A 134      -8.916  -9.160 -29.613  1.00  2.120          H  
ATOM   2141 1HB  GLU A 134     -10.753  -7.281 -31.142  1.00  3.030          H  
ATOM   2142 2HB  GLU A 134     -10.765  -7.470 -29.414  1.00  3.030          H  
ATOM   2143 1HG  GLU A 134      -8.483  -6.668 -29.230  1.00  3.030          H  
ATOM   2144 2HG  GLU A 134      -8.333  -6.618 -30.984  1.00  3.030          H  
ATOM   2145  N   ASP A 135     -11.594 -10.181 -31.291  1.00  1.590          N  
ATOM   2146  CA  ASP A 135     -12.726 -11.105 -31.227  1.00  1.530          C  
ATOM   2147  C   ASP A 135     -12.264 -12.528 -30.984  1.00  1.400          C  
ATOM   2148  O   ASP A 135     -12.836 -13.239 -30.150  1.00  1.390          O  
ATOM   2149  CB  ASP A 135     -13.555 -11.030 -32.511  1.00  2.170          C  
ATOM   2150  CG  ASP A 135     -14.777 -11.919 -32.476  1.00  2.170          C  
ATOM   2151  OD1 ASP A 135     -15.561 -11.809 -31.562  1.00  2.170          O  
ATOM   2152  OD2 ASP A 135     -14.962 -12.736 -33.363  1.00  2.170          O  
ATOM   2153  H   ASP A 135     -11.447  -9.644 -32.148  1.00  1.910          H  
ATOM   2154  HA  ASP A 135     -13.362 -10.806 -30.394  1.00  1.840          H  
ATOM   2155 1HB  ASP A 135     -13.860  -9.995 -32.689  1.00  2.600          H  
ATOM   2156 2HB  ASP A 135     -12.930 -11.330 -33.352  1.00  2.600          H  
ATOM   2157  N   ILE A 136     -11.201 -12.938 -31.677  1.00  1.410          N  
ATOM   2158  CA  ILE A 136     -10.674 -14.257 -31.467  1.00  1.380          C  
ATOM   2159  C   ILE A 136     -10.195 -14.326 -30.044  1.00  1.230          C  
ATOM   2160  O   ILE A 136     -10.564 -15.262 -29.339  1.00  1.310          O  
ATOM   2161  CB  ILE A 136      -9.535 -14.600 -32.446  1.00  1.940          C  
ATOM   2162  CG1 ILE A 136     -10.122 -14.718 -33.883  1.00  1.940          C  
ATOM   2163  CG2 ILE A 136      -8.836 -15.922 -31.998  1.00  1.940          C  
ATOM   2164  CD1 ILE A 136      -9.088 -14.735 -34.997  1.00  1.940          C  
ATOM   2165  H   ILE A 136     -10.779 -12.325 -32.380  1.00  1.690          H  
ATOM   2166  HA  ILE A 136     -11.474 -14.984 -31.597  1.00  1.660          H  
ATOM   2167  HB  ILE A 136      -8.810 -13.781 -32.456  1.00  2.330          H  
ATOM   2168 1HG1 ILE A 136     -10.706 -15.634 -33.942  1.00  2.330          H  
ATOM   2169 2HG1 ILE A 136     -10.792 -13.879 -34.054  1.00  2.330          H  
ATOM   2170 1HG2 ILE A 136      -8.030 -16.167 -32.677  1.00  2.330          H  
ATOM   2171 2HG2 ILE A 136      -8.420 -15.817 -30.994  1.00  2.330          H  
ATOM   2172 3HG2 ILE A 136      -9.563 -16.739 -31.990  1.00  2.330          H  
ATOM   2173 1HD1 ILE A 136      -9.598 -14.814 -35.956  1.00  2.330          H  
ATOM   2174 2HD1 ILE A 136      -8.515 -13.805 -34.967  1.00  2.330          H  
ATOM   2175 3HD1 ILE A 136      -8.418 -15.578 -34.881  1.00  2.330          H  
ATOM   2176  N   ILE A 137      -9.443 -13.318 -29.583  1.00  1.150          N  
ATOM   2177  CA  ILE A 137      -8.956 -13.365 -28.219  1.00  1.120          C  
ATOM   2178  C   ILE A 137     -10.097 -13.429 -27.231  1.00  1.200          C  
ATOM   2179  O   ILE A 137     -10.044 -14.237 -26.309  1.00  1.330          O  
ATOM   2180  CB  ILE A 137      -8.054 -12.166 -27.858  1.00  1.580          C  
ATOM   2181  CG1 ILE A 137      -6.729 -12.269 -28.641  1.00  1.580          C  
ATOM   2182  CG2 ILE A 137      -7.807 -12.127 -26.302  1.00  1.580          C  
ATOM   2183  CD1 ILE A 137      -5.897 -11.005 -28.618  1.00  1.580          C  
ATOM   2184  H   ILE A 137      -9.171 -12.548 -30.199  1.00  1.380          H  
ATOM   2185  HA  ILE A 137      -8.364 -14.271 -28.104  1.00  1.340          H  
ATOM   2186  HB  ILE A 137      -8.544 -11.246 -28.170  1.00  1.900          H  
ATOM   2187 1HG1 ILE A 137      -6.136 -13.078 -28.222  1.00  1.900          H  
ATOM   2188 2HG1 ILE A 137      -6.952 -12.514 -29.673  1.00  1.900          H  
ATOM   2189 1HG2 ILE A 137      -7.182 -11.284 -26.046  1.00  1.900          H  
ATOM   2190 2HG2 ILE A 137      -8.745 -12.029 -25.759  1.00  1.900          H  
ATOM   2191 3HG2 ILE A 137      -7.313 -13.050 -25.992  1.00  1.900          H  
ATOM   2192 1HD1 ILE A 137      -4.990 -11.165 -29.199  1.00  1.900          H  
ATOM   2193 2HD1 ILE A 137      -6.472 -10.190 -29.058  1.00  1.900          H  
ATOM   2194 3HD1 ILE A 137      -5.623 -10.745 -27.604  1.00  1.900          H  
ATOM   2195  N   ILE A 138     -11.124 -12.616 -27.392  1.00  1.230          N  
ATOM   2196  CA  ILE A 138     -12.225 -12.634 -26.445  1.00  1.350          C  
ATOM   2197  C   ILE A 138     -12.956 -13.993 -26.391  1.00  1.470          C  
ATOM   2198  O   ILE A 138     -13.250 -14.499 -25.295  1.00  1.680          O  
ATOM   2199  CB  ILE A 138     -13.202 -11.511 -26.766  1.00  1.840          C  
ATOM   2200  CG1 ILE A 138     -12.484 -10.224 -26.473  1.00  1.840          C  
ATOM   2201  CG2 ILE A 138     -14.505 -11.651 -25.899  1.00  1.840          C  
ATOM   2202  CD1 ILE A 138     -13.113  -9.034 -27.028  1.00  1.840          C  
ATOM   2203  H   ILE A 138     -11.128 -11.959 -28.166  1.00  1.480          H  
ATOM   2204  HA  ILE A 138     -11.812 -12.442 -25.456  1.00  1.620          H  
ATOM   2205  HB  ILE A 138     -13.451 -11.525 -27.829  1.00  2.210          H  
ATOM   2206 1HG1 ILE A 138     -12.437 -10.124 -25.418  1.00  2.210          H  
ATOM   2207 2HG1 ILE A 138     -11.474 -10.278 -26.840  1.00  2.210          H  
ATOM   2208 1HG2 ILE A 138     -15.184 -10.844 -26.105  1.00  2.210          H  
ATOM   2209 2HG2 ILE A 138     -15.013 -12.588 -26.122  1.00  2.210          H  
ATOM   2210 3HG2 ILE A 138     -14.242 -11.632 -24.843  1.00  2.210          H  
ATOM   2211 1HD1 ILE A 138     -12.522  -8.184 -26.737  1.00  2.210          H  
ATOM   2212 2HD1 ILE A 138     -13.142  -9.110 -28.117  1.00  2.210          H  
ATOM   2213 3HD1 ILE A 138     -14.101  -8.927 -26.661  1.00  2.210          H  
ATOM   2214  N   LYS A 139     -13.279 -14.573 -27.552  1.00  1.480          N  
ATOM   2215  CA  LYS A 139     -13.979 -15.851 -27.568  1.00  1.760          C  
ATOM   2216  C   LYS A 139     -13.160 -16.966 -26.915  1.00  1.950          C  
ATOM   2217  O   LYS A 139     -13.714 -17.768 -26.154  1.00  2.240          O  
ATOM   2218  CB  LYS A 139     -14.353 -16.239 -29.000  1.00  2.350          C  
ATOM   2219  CG  LYS A 139     -15.504 -15.410 -29.627  1.00  2.350          C  
ATOM   2220  CD  LYS A 139     -15.864 -15.947 -31.026  1.00  2.350          C  
ATOM   2221  CE  LYS A 139     -17.171 -15.335 -31.605  1.00  2.350          C  
ATOM   2222  NZ  LYS A 139     -17.010 -13.935 -32.135  1.00  2.350          N  
ATOM   2223  H   LYS A 139     -13.031 -14.113 -28.436  1.00  1.780          H  
ATOM   2224  HA  LYS A 139     -14.897 -15.738 -26.994  1.00  2.110          H  
ATOM   2225 1HB  LYS A 139     -13.472 -16.105 -29.639  1.00  2.820          H  
ATOM   2226 2HB  LYS A 139     -14.624 -17.292 -29.033  1.00  2.820          H  
ATOM   2227 1HG  LYS A 139     -16.379 -15.452 -28.981  1.00  2.820          H  
ATOM   2228 2HG  LYS A 139     -15.188 -14.366 -29.717  1.00  2.820          H  
ATOM   2229 1HD  LYS A 139     -15.044 -15.700 -31.709  1.00  2.820          H  
ATOM   2230 2HD  LYS A 139     -15.967 -17.029 -30.988  1.00  2.820          H  
ATOM   2231 1HE  LYS A 139     -17.523 -15.973 -32.413  1.00  2.820          H  
ATOM   2232 2HE  LYS A 139     -17.922 -15.319 -30.816  1.00  2.820          H  
ATOM   2233 1HZ  LYS A 139     -17.882 -13.601 -32.489  1.00  2.820          H  
ATOM   2234 2HZ  LYS A 139     -16.680 -13.266 -31.438  1.00  2.820          H  
ATOM   2235 3HZ  LYS A 139     -16.314 -13.878 -32.889  1.00  2.820          H  
ATOM   2236  N   ASP A 140     -11.848 -17.020 -27.182  1.00  1.820          N  
ATOM   2237  CA  ASP A 140     -11.028 -18.063 -26.574  1.00  2.070          C  
ATOM   2238  C   ASP A 140     -10.929 -17.905 -25.060  1.00  2.190          C  
ATOM   2239  O   ASP A 140     -10.905 -18.902 -24.322  1.00  2.520          O  
ATOM   2240  CB  ASP A 140      -9.643 -18.126 -27.215  1.00  2.800          C  
ATOM   2241  CG  ASP A 140      -9.627 -18.783 -28.639  1.00  2.800          C  
ATOM   2242  OD1 ASP A 140     -10.590 -19.464 -29.028  1.00  2.800          O  
ATOM   2243  OD2 ASP A 140      -8.646 -18.603 -29.313  1.00  2.800          O  
ATOM   2244  H   ASP A 140     -11.423 -16.353 -27.841  1.00  2.180          H  
ATOM   2245  HA  ASP A 140     -11.510 -19.012 -26.769  1.00  2.480          H  
ATOM   2246 1HB  ASP A 140      -9.256 -17.102 -27.307  1.00  3.360          H  
ATOM   2247 2HB  ASP A 140      -8.964 -18.673 -26.564  1.00  3.360          H  
ATOM   2248  N   LYS A 141     -10.883 -16.660 -24.573  1.00  2.000          N  
ATOM   2249  CA  LYS A 141     -10.818 -16.467 -23.135  1.00  2.240          C  
ATOM   2250  C   LYS A 141     -12.120 -16.942 -22.499  1.00  2.460          C  
ATOM   2251  O   LYS A 141     -12.091 -17.543 -21.418  1.00  2.790          O  
ATOM   2252  CB  LYS A 141     -10.541 -15.002 -22.788  1.00  3.040          C  
ATOM   2253  CG  LYS A 141      -9.131 -14.489 -23.186  1.00  3.040          C  
ATOM   2254  CD  LYS A 141      -7.998 -15.133 -22.386  1.00  3.040          C  
ATOM   2255  CE  LYS A 141      -6.651 -14.547 -22.786  1.00  3.040          C  
ATOM   2256  NZ  LYS A 141      -5.519 -15.220 -22.080  1.00  3.040          N  
ATOM   2257  H   LYS A 141     -10.833 -15.853 -25.208  1.00  2.400          H  
ATOM   2258  HA  LYS A 141     -10.021 -17.088 -22.737  1.00  2.690          H  
ATOM   2259 1HB  LYS A 141     -11.271 -14.372 -23.305  1.00  3.650          H  
ATOM   2260 2HB  LYS A 141     -10.674 -14.848 -21.719  1.00  3.650          H  
ATOM   2261 1HG  LYS A 141      -8.957 -14.727 -24.225  1.00  3.650          H  
ATOM   2262 2HG  LYS A 141      -9.090 -13.406 -23.076  1.00  3.650          H  
ATOM   2263 1HD  LYS A 141      -8.162 -14.979 -21.320  1.00  3.650          H  
ATOM   2264 2HD  LYS A 141      -7.961 -16.200 -22.582  1.00  3.650          H  
ATOM   2265 1HE  LYS A 141      -6.517 -14.663 -23.861  1.00  3.650          H  
ATOM   2266 2HE  LYS A 141      -6.638 -13.485 -22.543  1.00  3.650          H  
ATOM   2267 1HZ  LYS A 141      -4.645 -14.807 -22.370  1.00  3.650          H  
ATOM   2268 2HZ  LYS A 141      -5.627 -15.110 -21.083  1.00  3.650          H  
ATOM   2269 3HZ  LYS A 141      -5.515 -16.204 -22.309  1.00  3.650          H  
ATOM   2270  N   ALA A 142     -13.260 -16.685 -23.163  1.00  2.300          N  
ATOM   2271  CA  ALA A 142     -14.546 -17.145 -22.654  1.00  2.530          C  
ATOM   2272  C   ALA A 142     -14.593 -18.674 -22.570  1.00  2.900          C  
ATOM   2273  O   ALA A 142     -15.091 -19.220 -21.582  1.00  3.210          O  
ATOM   2274  CB  ALA A 142     -15.667 -16.639 -23.537  1.00  3.450          C  
ATOM   2275  H   ALA A 142     -13.224 -16.112 -24.016  1.00  2.760          H  
ATOM   2276  HA  ALA A 142     -14.674 -16.747 -21.653  1.00  3.040          H  
ATOM   2277 1HB  ALA A 142     -16.622 -16.963 -23.136  1.00  4.140          H  
ATOM   2278 2HB  ALA A 142     -15.632 -15.550 -23.573  1.00  4.140          H  
ATOM   2279 3HB  ALA A 142     -15.542 -17.035 -24.541  1.00  4.140          H  
ATOM   2280  N   LYS A 143     -14.036 -19.364 -23.582  1.00  2.920          N  
ATOM   2281  CA  LYS A 143     -14.007 -20.831 -23.586  1.00  3.330          C  
ATOM   2282  C   LYS A 143     -13.251 -21.309 -22.357  1.00  3.600          C  
ATOM   2283  O   LYS A 143     -13.648 -22.274 -21.693  1.00  4.000          O  
ATOM   2284  CB  LYS A 143     -13.292 -21.353 -24.836  1.00  4.500          C  
ATOM   2285  CG  LYS A 143     -14.023 -21.160 -26.159  1.00  4.500          C  
ATOM   2286  CD  LYS A 143     -13.114 -21.588 -27.325  1.00  4.500          C  
ATOM   2287  CE  LYS A 143     -13.695 -21.227 -28.681  1.00  4.500          C  
ATOM   2288  NZ  LYS A 143     -12.681 -21.420 -29.773  1.00  4.500          N  
ATOM   2289  H   LYS A 143     -13.691 -18.841 -24.395  1.00  3.500          H  
ATOM   2290  HA  LYS A 143     -15.027 -21.212 -23.545  1.00  4.000          H  
ATOM   2291 1HB  LYS A 143     -12.328 -20.866 -24.926  1.00  5.400          H  
ATOM   2292 2HB  LYS A 143     -13.102 -22.418 -24.716  1.00  5.400          H  
ATOM   2293 1HG  LYS A 143     -14.926 -21.769 -26.165  1.00  5.400          H  
ATOM   2294 2HG  LYS A 143     -14.307 -20.125 -26.279  1.00  5.400          H  
ATOM   2295 1HD  LYS A 143     -12.136 -21.124 -27.232  1.00  5.400          H  
ATOM   2296 2HD  LYS A 143     -12.977 -22.666 -27.288  1.00  5.400          H  
ATOM   2297 1HE  LYS A 143     -14.556 -21.860 -28.880  1.00  5.400          H  
ATOM   2298 2HE  LYS A 143     -14.013 -20.182 -28.673  1.00  5.400          H  
ATOM   2299 1HZ  LYS A 143     -13.082 -21.172 -30.662  1.00  5.400          H  
ATOM   2300 2HZ  LYS A 143     -11.860 -20.786 -29.575  1.00  5.400          H  
ATOM   2301 3HZ  LYS A 143     -12.371 -22.376 -29.799  1.00  5.400          H  
ATOM   2302  N   GLY A 144     -12.154 -20.609 -22.059  1.00  3.410          N  
ATOM   2303  CA  GLY A 144     -11.327 -20.873 -20.899  1.00  3.690          C  
ATOM   2304  C   GLY A 144     -12.118 -20.708 -19.605  1.00  3.960          C  
ATOM   2305  O   GLY A 144     -12.177 -21.621 -18.787  1.00  4.440          O  
ATOM   2306  H   GLY A 144     -11.861 -19.876 -22.717  1.00  4.090          H  
ATOM   2307 1HA  GLY A 144     -10.922 -21.882 -20.962  1.00  4.430          H  
ATOM   2308 2HA  GLY A 144     -10.485 -20.181 -20.903  1.00  4.430          H  
ATOM   2309  N   LYS A 145     -12.754 -19.547 -19.431  1.00  3.680          N  
ATOM   2310  CA  LYS A 145     -13.527 -19.242 -18.223  1.00  3.920          C  
ATOM   2311  C   LYS A 145     -14.663 -20.226 -17.962  1.00  4.220          C  
ATOM   2312  O   LYS A 145     -14.975 -20.537 -16.811  1.00  4.620          O  
ATOM   2313  CB  LYS A 145     -14.098 -17.825 -18.291  1.00  5.390          C  
ATOM   2314  CG  LYS A 145     -13.058 -16.716 -18.133  1.00  5.390          C  
ATOM   2315  CD  LYS A 145     -13.711 -15.336 -17.954  1.00  5.390          C  
ATOM   2316  CE  LYS A 145     -14.238 -14.741 -19.265  1.00  5.390          C  
ATOM   2317  NZ  LYS A 145     -14.821 -13.370 -19.043  1.00  5.390          N  
ATOM   2318  H   LYS A 145     -12.662 -18.842 -20.168  1.00  4.420          H  
ATOM   2319  HA  LYS A 145     -12.849 -19.297 -17.372  1.00  4.700          H  
ATOM   2320 1HB  LYS A 145     -14.587 -17.699 -19.257  1.00  6.470          H  
ATOM   2321 2HB  LYS A 145     -14.856 -17.704 -17.521  1.00  6.470          H  
ATOM   2322 1HG  LYS A 145     -12.436 -16.930 -17.264  1.00  6.470          H  
ATOM   2323 2HG  LYS A 145     -12.418 -16.696 -19.012  1.00  6.470          H  
ATOM   2324 1HD  LYS A 145     -14.540 -15.416 -17.252  1.00  6.470          H  
ATOM   2325 2HD  LYS A 145     -12.980 -14.643 -17.535  1.00  6.470          H  
ATOM   2326 1HE  LYS A 145     -13.414 -14.667 -19.977  1.00  6.470          H  
ATOM   2327 2HE  LYS A 145     -15.008 -15.381 -19.682  1.00  6.470          H  
ATOM   2328 1HZ  LYS A 145     -15.152 -12.991 -19.911  1.00  6.470          H  
ATOM   2329 2HZ  LYS A 145     -15.589 -13.432 -18.395  1.00  6.470          H  
ATOM   2330 3HZ  LYS A 145     -14.118 -12.718 -18.636  1.00  6.470          H  
ATOM   2331  N   LYS A 146     -15.272 -20.730 -19.026  1.00  4.090          N  
ATOM   2332  CA  LYS A 146     -16.380 -21.666 -18.921  1.00  4.430          C  
ATOM   2333  C   LYS A 146     -15.950 -23.133 -18.766  1.00  4.940          C  
ATOM   2334  O   LYS A 146     -16.808 -24.016 -18.664  1.00  5.310          O  
ATOM   2335  CB  LYS A 146     -17.274 -21.521 -20.150  1.00  6.070          C  
ATOM   2336  CG  LYS A 146     -17.988 -20.173 -20.249  1.00  6.070          C  
ATOM   2337  CD  LYS A 146     -18.823 -20.079 -21.517  1.00  6.070          C  
ATOM   2338  CE  LYS A 146     -19.525 -18.730 -21.626  1.00  6.070          C  
ATOM   2339  NZ  LYS A 146     -20.335 -18.621 -22.877  1.00  6.070          N  
ATOM   2340  H   LYS A 146     -15.000 -20.387 -19.955  1.00  4.910          H  
ATOM   2341  HA  LYS A 146     -16.957 -21.400 -18.037  1.00  5.320          H  
ATOM   2342 1HB  LYS A 146     -16.658 -21.638 -21.048  1.00  7.280          H  
ATOM   2343 2HB  LYS A 146     -18.022 -22.310 -20.156  1.00  7.280          H  
ATOM   2344 1HG  LYS A 146     -18.635 -20.048 -19.382  1.00  7.280          H  
ATOM   2345 2HG  LYS A 146     -17.252 -19.371 -20.242  1.00  7.280          H  
ATOM   2346 1HD  LYS A 146     -18.168 -20.207 -22.382  1.00  7.280          H  
ATOM   2347 2HD  LYS A 146     -19.568 -20.874 -21.524  1.00  7.280          H  
ATOM   2348 1HE  LYS A 146     -20.181 -18.599 -20.767  1.00  7.280          H  
ATOM   2349 2HE  LYS A 146     -18.774 -17.939 -21.622  1.00  7.280          H  
ATOM   2350 1HZ  LYS A 146     -20.781 -17.714 -22.912  1.00  7.280          H  
ATOM   2351 2HZ  LYS A 146     -19.732 -18.730 -23.680  1.00  7.280          H  
ATOM   2352 3HZ  LYS A 146     -21.042 -19.343 -22.888  1.00  7.280          H  
ATOM   2353  N   SER A 147     -14.643 -23.409 -18.771  1.00  4.970          N  
ATOM   2354  CA  SER A 147     -14.142 -24.773 -18.674  1.00  5.450          C  
ATOM   2355  C   SER A 147     -13.542 -25.053 -17.302  1.00  5.750          C  
ATOM   2356  O   SER A 147     -13.069 -24.150 -16.614  1.00  6.350          O  
ATOM   2357  CB  SER A 147     -13.079 -25.010 -19.732  1.00  7.440          C  
ATOM   2358  OG  SER A 147     -13.614 -24.902 -21.028  1.00  7.440          O  
ATOM   2359  H   SER A 147     -13.957 -22.652 -18.833  1.00  5.960          H  
ATOM   2360  HA  SER A 147     -14.968 -25.462 -18.839  1.00  6.540          H  
ATOM   2361 1HB  SER A 147     -12.277 -24.279 -19.606  1.00  8.930          H  
ATOM   2362 2HB  SER A 147     -12.646 -25.998 -19.591  1.00  8.930          H  
ATOM   2363  HG  SER A 147     -13.689 -23.932 -21.210  1.00  8.930          H  
ATOM   2364  N   LYS A 148     -13.548 -26.317 -16.888  1.00  5.520          N  
ATOM   2365  CA  LYS A 148     -12.855 -26.665 -15.655  1.00  5.790          C  
ATOM   2366  C   LYS A 148     -11.370 -26.380 -15.847  1.00  5.960          C  
ATOM   2367  O   LYS A 148     -10.786 -26.816 -16.842  1.00  6.260          O  
ATOM   2368  CB  LYS A 148     -13.081 -28.134 -15.291  1.00  8.000          C  
ATOM   2369  CG  LYS A 148     -12.453 -28.565 -13.964  1.00  8.000          C  
ATOM   2370  CD  LYS A 148     -12.791 -30.018 -13.631  1.00  8.000          C  
ATOM   2371  CE  LYS A 148     -12.158 -30.451 -12.312  1.00  8.000          C  
ATOM   2372  NZ  LYS A 148     -12.480 -31.869 -11.978  1.00  8.000          N  
ATOM   2373  H   LYS A 148     -13.987 -27.031 -17.451  1.00  6.620          H  
ATOM   2374  HA  LYS A 148     -13.223 -26.032 -14.846  1.00  6.950          H  
ATOM   2375 1HB  LYS A 148     -14.150 -28.334 -15.237  1.00  9.600          H  
ATOM   2376 2HB  LYS A 148     -12.667 -28.767 -16.076  1.00  9.600          H  
ATOM   2377 1HG  LYS A 148     -11.367 -28.462 -14.024  1.00  9.600          H  
ATOM   2378 2HG  LYS A 148     -12.816 -27.919 -13.164  1.00  9.600          H  
ATOM   2379 1HD  LYS A 148     -13.873 -30.135 -13.561  1.00  9.600          H  
ATOM   2380 2HD  LYS A 148     -12.423 -30.665 -14.429  1.00  9.600          H  
ATOM   2381 1HE  LYS A 148     -11.077 -30.342 -12.383  1.00  9.600          H  
ATOM   2382 2HE  LYS A 148     -12.526 -29.808 -11.513  1.00  9.600          H  
ATOM   2383 1HZ  LYS A 148     -12.044 -32.116 -11.099  1.00  9.600          H  
ATOM   2384 2HZ  LYS A 148     -13.482 -31.980 -11.897  1.00  9.600          H  
ATOM   2385 3HZ  LYS A 148     -12.133 -32.477 -12.706  1.00  9.600          H  
ATOM   2386  N   ALA A 149     -10.757 -25.664 -14.912  1.00  6.070          N  
ATOM   2387  CA  ALA A 149      -9.342 -25.341 -15.021  1.00  6.610          C  
ATOM   2388  C   ALA A 149      -8.767 -24.949 -13.674  1.00  7.430          C  
ATOM   2389  O   ALA A 149      -9.498 -24.531 -12.774  1.00  7.590          O  
ATOM   2390  CB  ALA A 149      -9.136 -24.211 -16.016  1.00  9.040          C  
ATOM   2391  H   ALA A 149     -11.286 -25.324 -14.121  1.00  7.280          H  
ATOM   2392  HA  ALA A 149      -8.816 -26.229 -15.370  1.00  7.930          H  
ATOM   2393 1HB  ALA A 149      -8.074 -23.993 -16.105  1.00 10.850          H  
ATOM   2394 2HB  ALA A 149      -9.529 -24.505 -16.991  1.00 10.850          H  
ATOM   2395 3HB  ALA A 149      -9.663 -23.324 -15.669  1.00 10.850          H  
ATOM   2396  N   ALA A 150      -7.449 -25.055 -13.547  1.00  8.150          N  
ATOM   2397  CA  ALA A 150      -6.756 -24.605 -12.350  1.00  9.170          C  
ATOM   2398  C   ALA A 150      -5.305 -24.299 -12.664  1.00  9.540          C  
ATOM   2399  O   ALA A 150      -4.731 -24.855 -13.602  1.00 10.110          O  
ATOM   2400  CB  ALA A 150      -6.834 -25.658 -11.261  1.00 12.430          C  
ATOM   2401  H   ALA A 150      -6.905 -25.436 -14.310  1.00  9.780          H  
ATOM   2402  HA  ALA A 150      -7.231 -23.688 -12.003  1.00 11.000          H  
ATOM   2403 1HB  ALA A 150      -6.319 -25.295 -10.371  1.00 14.920          H  
ATOM   2404 2HB  ALA A 150      -7.878 -25.860 -11.022  1.00 14.920          H  
ATOM   2405 3HB  ALA A 150      -6.355 -26.572 -11.607  1.00 14.920          H  
ATOM   2406  N   ALA A 151      -4.714 -23.418 -11.867  1.00  9.440          N  
ATOM   2407  CA  ALA A 151      -3.294 -23.106 -11.961  1.00 10.020          C  
ATOM   2408  C   ALA A 151      -2.469 -24.341 -11.616  1.00 10.640          C  
ATOM   2409  O   ALA A 151      -2.859 -25.139 -10.762  1.00 10.860          O  
ATOM   2410  CB  ALA A 151      -2.959 -21.943 -11.049  1.00 13.800          C  
ATOM   2411  H   ALA A 151      -5.261 -22.972 -11.146  1.00 11.330          H  
ATOM   2412  HA  ALA A 151      -3.066 -22.827 -12.990  1.00 12.020          H  
ATOM   2413 1HB  ALA A 151      -1.898 -21.699 -11.128  1.00 16.560          H  
ATOM   2414 2HB  ALA A 151      -3.551 -21.082 -11.338  1.00 16.560          H  
ATOM   2415 3HB  ALA A 151      -3.199 -22.195 -10.038  1.00 16.560          H  
ATOM   2416  N   LYS A 152      -1.335 -24.497 -12.289  1.00 11.090          N  
ATOM   2417  CA  LYS A 152      -0.409 -25.596 -12.037  1.00 11.870          C  
ATOM   2418  C   LYS A 152       0.220 -25.524 -10.647  1.00 12.380          C  
ATOM   2419  O   LYS A 152       0.712 -24.469 -10.245  1.00 12.460          O  
ATOM   2420  CB  LYS A 152       0.683 -25.598 -13.110  1.00 16.310          C  
ATOM   2421  CG  LYS A 152       1.676 -26.755 -13.025  1.00 16.310          C  
ATOM   2422  CD  LYS A 152       2.672 -26.723 -14.183  1.00 16.310          C  
ATOM   2423  CE  LYS A 152       3.681 -27.862 -14.076  1.00 16.310          C  
ATOM   2424  NZ  LYS A 152       4.666 -27.844 -15.198  1.00 16.310          N  
ATOM   2425  H   LYS A 152      -1.103 -23.815 -12.996  1.00 13.310          H  
ATOM   2426  HA  LYS A 152      -0.966 -26.532 -12.100  1.00 14.240          H  
ATOM   2427 1HB  LYS A 152       0.220 -25.626 -14.095  1.00 19.570          H  
ATOM   2428 2HB  LYS A 152       1.254 -24.672 -13.042  1.00 19.570          H  
ATOM   2429 1HG  LYS A 152       2.237 -26.685 -12.093  1.00 19.570          H  
ATOM   2430 2HG  LYS A 152       1.139 -27.702 -13.035  1.00 19.570          H  
ATOM   2431 1HD  LYS A 152       2.138 -26.806 -15.131  1.00 19.570          H  
ATOM   2432 2HD  LYS A 152       3.209 -25.775 -14.167  1.00 19.570          H  
ATOM   2433 1HE  LYS A 152       4.217 -27.773 -13.132  1.00 19.570          H  
ATOM   2434 2HE  LYS A 152       3.148 -28.813 -14.090  1.00 19.570          H  
ATOM   2435 1HZ  LYS A 152       5.314 -28.612 -15.089  1.00 19.570          H  
ATOM   2436 2HZ  LYS A 152       4.179 -27.939 -16.079  1.00 19.570          H  
ATOM   2437 3HZ  LYS A 152       5.175 -26.972 -15.187  1.00 19.570          H  
ATOM   2438  N   ALA A 153       0.258 -26.649  -9.936  1.00 12.880          N  
ATOM   2439  CA  ALA A 153       0.866 -26.654  -8.612  1.00 13.540          C  
ATOM   2440  C   ALA A 153       2.313 -26.205  -8.715  1.00 14.050          C  
ATOM   2441  O   ALA A 153       3.013 -26.530  -9.674  1.00 14.240          O  
ATOM   2442  CB  ALA A 153       0.776 -28.026  -7.976  1.00 18.690          C  
ATOM   2443  H   ALA A 153      -0.157 -27.490 -10.310  1.00 15.460          H  
ATOM   2444  HA  ALA A 153       0.339 -25.950  -7.982  1.00 16.250          H  
ATOM   2445 1HB  ALA A 153       1.228 -27.989  -6.979  1.00 22.430          H  
ATOM   2446 2HB  ALA A 153      -0.269 -28.319  -7.891  1.00 22.430          H  
ATOM   2447 3HB  ALA A 153       1.310 -28.748  -8.591  1.00 22.430          H  
ATOM   2448  N   GLY A 154       2.747 -25.433  -7.729  1.00 14.420          N  
ATOM   2449  CA  GLY A 154       4.107 -24.917  -7.650  1.00 15.110          C  
ATOM   2450  C   GLY A 154       4.360 -23.646  -8.470  1.00 15.380          C  
ATOM   2451  O   GLY A 154       5.471 -23.114  -8.439  1.00 16.090          O  
ATOM   2452  H   GLY A 154       2.120 -25.256  -6.944  1.00 17.300          H  
ATOM   2453 1HA  GLY A 154       4.338 -24.718  -6.602  1.00 18.130          H  
ATOM   2454 2HA  GLY A 154       4.795 -25.696  -7.972  1.00 18.130          H  
ATOM   2455  N   SER A 155       3.347 -23.151  -9.182  1.00 14.920          N  
ATOM   2456  CA  SER A 155       3.488 -21.948  -9.999  1.00 15.250          C  
ATOM   2457  C   SER A 155       3.346 -20.648  -9.206  1.00 15.320          C  
ATOM   2458  O   SER A 155       4.332 -19.931  -9.026  1.00 15.670          O  
ATOM   2459  OXT SER A 155       2.243 -20.103  -9.248  1.00 22.880          O  
ATOM   2460  CB  SER A 155       2.455 -21.940 -11.102  1.00 20.390          C  
ATOM   2461  OG  SER A 155       2.477 -20.714 -11.760  1.00 20.390          O  
ATOM   2462  H   SER A 155       2.455 -23.657  -9.218  1.00 17.900          H  
ATOM   2463  HA  SER A 155       4.479 -21.964 -10.451  1.00 18.300          H  
ATOM   2464 1HB  SER A 155       2.660 -22.748 -11.803  1.00 24.470          H  
ATOM   2465 2HB  SER A 155       1.473 -22.109 -10.691  1.00 24.470          H  
ATOM   2466  HG  SER A 155       2.195 -20.074 -11.068  1.00 24.470          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -828.967 93.7644 690.758 -49.3733 12.4186 31.4917 330.357 -352.088 -0.91163 -6.57622 -304.47 -27.3845 -109.822 -8.33223 -13.7011 -12.7326 0 45.5713 7.55559 9.17561 83.8483 126.633 -21.0275 27.9827 -51.2046 37.6204 131.663 -157.752
GLY:NtermProteinFull_1 -3.3127 0.40089 3.79104 -0.00031 0 0 1.83298 -1.77958 -0.01317 -0.11215 -3.59773 0.40296 0 0 -0.78099 0 0 0.0573 0.16899 0 0 0 0 0 0.83697 0 0.08626 -2.01926
SER_2 -1.68392 0.24315 1.47199 -0.02795 0 0.0653 0.1882 -0.74557 -0.01317 -0.11215 -0.61634 -0.50981 0 0 0 0 0 0.02383 -0.00216 0.00423 0.16943 0 -0.42616 0.60696 -0.77834 -0.30355 0.28383 -2.1622
MET_3 -6.28262 0.80742 3.16497 -0.2785 0.07066 0.04424 0.7882 -1.37788 -0.00461 -0.02019 -0.40357 -0.42054 0 0 0 0 0 0.00656 -0.00805 0.22497 1.57788 0 -0.01409 0 0.60916 -0.22846 0.39483 -1.34962
ALA_4 -1.01828 0.07088 1.1464 -0.03029 0.01121 0 0.00876 -0.48995 -0 -0 0.27539 -0.50437 0 0 0 0 0 0.00607 0.06739 0 0 0 -0.10092 0 1.8394 0.24765 0.38661 1.91595
GLU_5 -4.35035 0.41554 4.82736 -0.32666 0.04106 0.57817 1.7339 -1.86593 -0.03509 -0.23546 -2.80712 -0.74389 0 0 0 -0.36893 0 0.00483 0.00321 0.01536 0 2.90569 0.01593 0 -2.7348 0.18379 0.28341 -2.45996
ARG_6 -2.33411 0.1102 3.2857 -0.49868 0.05789 0.25575 1.548 -1.34423 -0.02607 -0.20181 -2.63266 0.65714 0 0 0 0 0 0.0006 -0.08032 0.01985 2.02039 0 -0.00471 0 -1.2888 -0.30028 0.13779 -0.61835
LYS_7 -1.44654 0.11953 1.75913 -0.36817 0.04364 0.17227 0.59814 -0.77034 -0.00932 -0.13003 0.39821 0.13393 0 0 0 0 0 0.0024 -0.1127 0.0012 1.59012 0 -0.00885 0 -1.5107 -0.54974 0.0792 -0.00863
GLY_8 -1.17061 0.07467 1.68911 -7e-05 0 0 0.50957 -0.78651 -0 -0 -0.17414 -0.36731 0 0 0 0 0 0.00078 -0.17105 0 0 0 -1.52433 0 0.83697 -0.5862 0.14601 -1.52309
THR_9 -5.05962 0.43617 4.57089 -0.17768 0.07016 0.0623 3.19915 -2.32204 -0.01374 -0.14348 -3.12219 0.16166 0 0 0 0 0 0.0024 -0.05589 0.02638 0.03866 0 0.05047 2.30483 -1.0874 -0.48715 0.33173 -1.21441
ALA_10 -4.79982 0.59858 2.47647 -0.02365 0 0 2.00446 -1.92893 -0 -0 -1.39762 -0.36806 0 0 0 0 0 0.00373 -0.03822 0 0 0 -0.39148 0 1.8394 -0.46458 0.37273 -2.11699
LYS_11 -8.05818 0.93332 5.97336 -0.62092 0.2203 0.33888 2.67247 -2.7514 -0 -0 -2.65207 -0.13237 0 0 0 -0.36893 0 0.00213 -0.09201 0.10167 3.37888 0 -0.08557 0 -1.5107 -0.57724 0.34483 -2.88355
VAL_12 -7.82834 0.86751 5.42632 -0.30893 0.22719 0.06932 3.20833 -3.03921 -0 -0 -1.74379 -0.20466 0 0 0 0 0 0.00684 0.02284 0.05914 0.12897 0 -0.41739 0 1.9342 -0.22789 0.42141 -1.39814
ASP_13 -5.19103 0.60699 7.4447 -0.10146 0.00525 0.30532 3.44522 -3.14412 -0 -0 -5.6896 -0.36943 0 0 0 0 0 0.01155 0.00943 0.06976 0 1.68633 0.19684 0 -2.3716 -0.10545 0.55902 -2.63228
PHE_14 -8.92971 1.63565 5.62298 -0.98646 0.08732 0.24972 3.27847 -3.39032 -0 -0 -2.60872 -0.07198 0 0 0 0 0 0.02629 0.03491 0.00365 0 1.74244 -0.46742 0 1.0402 -0.07925 1.10539 -1.70687
LEU_15 -7.7994 0.38533 6.51744 -0.70791 0.2968 0.29708 2.90469 -3.2313 -0.00023 -0.00182 -2.46213 0.08148 0 0 0 0 0 0.07386 -0.02347 0.0081 0.976 0 -0.25333 0 0.18072 -0.07367 0.98701 -1.84474
LYS_16 -7.0355 0.62541 7.53962 -0.43978 0.10493 0.21446 3.13492 -3.3541 -0.00013 -0.00326 -3.47487 0.11295 0 0 0 0 0 0.06429 0.01152 0.04868 2.50368 0 0.00046 0 -1.5107 -0.25382 0.44137 -1.26989
LYS_17 -4.97759 0.28657 5.90154 -0.29484 0.0249 0.12767 2.48389 -2.63444 -0.02029 -0.12192 -1.99435 0.00996 0 0 0 0 0 0.02838 -0.00103 0.04135 1.73781 0 0.01447 0 -1.5107 -0.32435 0.35809 -0.86486
ILE_18 -8.6342 0.68228 4.97054 -0.62757 0.35973 0.13655 3.29271 -3.10494 -0.01706 -0.15682 -2.4092 0.30341 0 0 0 0 0 0.06892 -0.06084 0.03932 0.58291 0 -0.43983 0 0.73287 -0.17739 0.51164 -3.94697
GLU_19 -6.18884 0.45514 7.32052 -0.21538 0.02558 0.29026 3.32809 -3.35352 -0.00013 -0.00326 -5.38196 -0.59366 0 0 -0.78099 0 0 0.02646 0.08978 0.05613 0 3.01683 -0.29907 0 -2.7348 -0.29634 0.57514 -4.664
LYS_20 -4.5268 0.2461 5.54431 -0.29974 0.02548 0.12986 2.51183 -2.48035 -0.02006 -0.19202 -2.24228 -0.01824 0 0 0 0 0 0.00675 0.06859 0.01599 1.75688 0 0.02513 0 -1.5107 -0.48914 0.30441 -1.14401
GLU_21 -6.58571 0.33405 7.784 -0.21564 0.03389 0.30626 3.86655 -3.50259 -0.02626 -0.27056 -4.31426 -0.61782 0 0 0 -0.62478 0 0.01468 0.04111 0.00234 0 3.0248 -0.26907 0 -2.7348 -0.45938 0.25403 -3.95916
ILE_22 -7.32955 0.96722 4.83241 -0.50476 0.40798 0.10106 2.86839 -2.82507 -0 -0 -2.16558 0.08114 0 0 0 0 0 0.01506 -0.00385 0.0449 0.47111 0 -0.44027 0 0.73287 -0.21577 0.4024 -2.5603
GLN_23 -5.1015 0.19181 6.36744 -0.76108 0.08559 0.77324 3.00397 -2.90579 -0 -0 -3.58438 -0.77931 0 0 0 -0.77126 0 0.01606 -0.01306 0.1097 0 2.92151 -0.17134 0 -0.18838 -0.08997 0.50695 -0.38978
GLN_24 -6.09564 0.3105 6.69719 -0.66115 0.08482 0.69936 3.49608 -3.12411 -0.01118 -0.10653 -2.85755 -0.35984 0 0 0 -0.40314 0 0.14791 -0.02722 0.00454 0 2.80051 -0.06559 0 -0.18838 -0.21534 0.39069 0.51591
LYS_25 -7.95939 0.40292 8.54097 -0.38519 0.06082 0.13955 3.15806 -3.69486 -0.02165 -0.12485 -3.03891 -0.02801 0 0 0 -0.19039 0 2.01067 0.2622 0.64766 2.69133 0 -0.06352 0 -1.5107 -0.36869 0.8996 1.42763
TRP_26 -6.92849 0.42993 5.52117 -1.14998 0.05469 0.49017 2.35362 -2.94864 -0 -0 -2.14516 -0.2792 0 0 -0.84867 0 0 0.494 -0.02968 0.27697 0 2.07845 -0.1306 0 1.6906 -0.09702 1.16045 -0.00738
ASP_27 -3.3845 0.06697 5.00593 -0.11615 0.01567 0.3646 1.8641 -2.16729 -0.01906 -0.16436 -2.73726 -0.10566 0 0 0 -0.77126 0 0.04803 0.0232 0.02167 0 2.1902 -0.24897 0 -2.3716 0.06229 0.6847 -1.73873
THR_28 -5.04031 0.41665 5.39588 -0.11267 0.03775 0.06954 2.53545 -2.59363 -0.00258 -0.05366 -2.33717 -0.44694 0 0 0 0 0 0.0088 -0.01814 0.00093 0.06973 0 -0.50683 2.33141 -1.0874 -0.3172 0.62051 -1.02986
GLU_29 -2.88646 0.3998 3.60682 -0.30744 0.05515 0.39201 1.62751 -1.58014 -0.03894 -0.26341 -2.97559 -0.33403 0 0 -0.87152 0 0 0.0191 0.01115 0.02322 0 2.68927 -0.10129 0 -2.7348 -0.21487 0.53186 -2.95262
ARG_30 -4.8952 0.20098 4.38894 -0.47548 0.06664 0.28757 1.73252 -2.15275 -0.00258 -0.05366 -1.59693 0.10815 0 0 -0.84867 0 0 0.00355 0.08782 0.16472 1.81044 0 0.09653 0 -1.2888 0.23876 0.39459 -1.73287
VAL_31 -3.91864 0.39581 1.4109 -0.29771 0.1891 0.06794 0.67784 -1.13055 -0 -0 -0.71463 -0.2159 0 0 0 0 0 0.03258 -0.05203 0.05023 0.17549 0 -0.33821 0 1.9342 0.24457 0.44814 -1.04085
PHE_32 -6.94903 0.74137 2.56126 -0.56348 0.03137 0.31091 0.4082 -1.7438 -0.01961 -0.1436 0.15669 0.05798 0 0 0 0 0 0.01663 0.061 0.03558 0 1.89323 -0.28815 0 1.0402 -0.2138 0.45216 -2.1549
GLU_33 -3.41436 0.35198 3.29542 -0.20498 0.03202 0.29154 1.19542 -1.59821 -0.00232 -0.00504 -1.3816 -0.43363 0 0 0 0 0 0.05068 0.00278 0.00433 0 3.00404 -0.01521 0 -2.7348 -0.1868 0.4406 -1.30815
VAL_34 -5.4663 0.60387 1.01393 -0.30269 0.2014 0.05514 0.85294 -1.40187 -0 -0 0.27567 0.31641 0 0 0 0 0 0.04848 -0.08013 0.0052 0.37591 0 0.57953 0 1.9342 -0.03168 0.43974 -0.58024
ASN_35 -3.01276 0.44716 2.82268 -0.19381 0.01896 0.30379 0.85493 -1.44627 -0.01145 -0.15735 -0.47596 -0.44234 0 0 0 0 0 0.01336 -0.04816 0.07827 0 1.96553 -0.47298 0 -0.93687 -0.41983 0.34135 -0.77178
ALA_36 -3.9737 0.5439 4.16501 -0.02668 0.00169 0 2.46921 -2.34239 -0.00087 -0.0094 -2.14161 -0.29625 0 0 0 0 0 0.0863 -0.08739 0 0 0 0.03634 0 1.8394 -0.73339 0.43011 -0.03973
SER_37 -2.76717 0.20424 3.51727 -0.02637 0 0.04085 1.8425 -1.68409 -0.00134 -0.02561 -1.26411 -1.0493 0 0 0 0 0 0.60125 -0.07033 0.00913 0.35597 0 0.12136 0.60126 -0.77834 -0.55915 0.50399 -0.42799
ASN_38 -6.10084 0.59547 4.62868 -0.18667 0.02257 0.27922 1.70844 -2.44056 -0 -0 -1.11928 -0.3537 0 0 0 0 0 0.42596 -0.04193 0.01817 0 1.49394 0.14398 0 -0.93687 -0.27426 0.4541 -1.6836
LEU_39 -8.04976 0.7442 4.29182 -0.57589 0.16474 0.16893 3.3692 -2.97591 -0 -0 -2.60052 0.11456 0 0 0 0 0 0.96392 0.05576 0.14974 0.81387 0 -0.19412 0 0.18072 0.002 0.75366 -2.62307
GLU_40 -4.10027 0.16422 5.27309 -0.21315 0.02189 0.2872 2.21995 -2.39487 -0.01279 -0.18296 -2.14148 -0.60271 0 0 0 0 0 0.19426 -0.04938 0.0603 0 3.01282 -0.28972 0 -2.7348 -0.24655 0.63824 -1.09671
LYS_41 -6.18993 0.51516 6.08302 -0.40516 0.03701 0.21476 2.69041 -2.61649 -0.00087 -0.0094 -2.24394 -0.12744 0 0 0 0 0 0.16276 0.08897 0.06823 2.26242 0 -0.00998 0 -1.5107 -0.40554 0.39359 -1.00314
GLN_42 -8.55318 0.84662 5.72589 -0.3734 0.0775 0.24492 2.99294 -3.23059 -0.00012 -0.00405 -2.50046 -0.66832 0 0 0 0 0 0.11484 0.00727 0.12473 0 3.33093 0.01298 0 -0.18838 -0.1594 0.53638 -1.6629
THR_43 -6.60357 0.78229 5.82486 -0.20068 0.12638 0.07153 3.15749 -3.01242 -0 -0 -3.32077 -0.01184 0 0 0 0 0 0.20524 -0.00966 0.12144 0.05339 0 -0.01539 2.24774 -1.0874 0.06398 0.47093 -1.13646
SER_44 -3.83608 0.14803 4.68425 -0.02786 0 0.06448 2.19097 -2.21424 -0 -0 -2.07729 -0.60487 0 0 0 0 0 0.03722 -0.00834 0.00047 0.66417 0 0.33955 0.60091 -0.77834 0.26189 0.25727 -0.29782
LYS_45 -7.31814 0.51265 5.89527 -0.47817 0.13922 0.28111 2.9511 -2.72439 -0 -0 -2.35486 0.10537 0 0 0 0 0 0.05274 0.04647 0.04249 2.27026 0 -0.03588 0 -1.5107 -0.056 0.21365 -1.96781
GLY_46 -5.18927 0.86821 4.92517 -5e-05 0 0 2.58572 -2.77423 -0.01246 -0.08617 -2.72991 -0.40126 0 0 0 0 0 0.24432 -0.08845 0 0 0 0.18754 0 0.83697 0.36232 0.30607 -0.96548
LYS_47 -5.75072 0.3165 5.81288 -0.2928 0.02324 0.12321 2.59653 -2.66457 -0 -0 -1.59323 -0.02317 0 0 0 0 0 0.36064 0.05671 0.04297 1.70536 0 -0.00617 0 -1.5107 0.40487 0.35413 -0.04432
TYR_48 -6.71118 0.71363 4.91529 -0.8893 0.04554 0.34065 2.63151 -2.774 -0 -0 -1.0909 -0.30008 0 0 0 0 0 0.77994 0.01251 0.04206 0 1.80282 -0.35464 0.03296 1.2797 -0.14725 0.34922 0.67848
PHE_49 -12.3593 2.15661 4.12949 -0.7109 0.02522 0.15327 2.85709 -3.56595 -0 -0 -1.57693 -0.10263 0 0 0 0 0 0.03197 0.02837 0.23079 0 1.77218 -0.5416 0 1.0402 0.11987 0.78197 -5.53027
VAL_50 -6.6105 0.57179 2.59308 -0.31828 0.30439 0.07347 1.9128 -2.21072 -0 -0 -1.18508 -0.27848 0 0 0 0 0 0.02111 -0.05804 0.02796 0.19012 0 -0.21883 0 1.9342 -0.00663 0.84026 -2.41738
THR_51 -3.66148 0.39683 3.27553 -0.13727 0.08905 0.08065 1.70713 -1.69214 -0.01246 -0.08617 -0.78323 -0.94182 0 0 0 0 0 0.03072 -0.0497 0.01567 0.02509 0 -0.0649 2.36346 -1.0874 -0.08638 0.38108 -0.23775
PHE_52 -8.20431 1.22497 2.70013 -0.93868 0.33666 0.53018 2.06156 -2.35881 -0 -0 -1.46604 -0.03567 0 0 0 0 0 0.02068 0.00397 0.02873 0 3.78271 -0.30203 0 1.0402 0.08227 1.09176 -0.40171
PRO_53 -3.12473 0.62763 1.54263 -0.19528 0.01007 0.14456 0.40779 -0.81062 -0 -0 -0.41899 -0.00294 0 0 0 0 0 0.00457 0.04733 0.01286 0.56005 0 -0.88788 0 -2.4119 -0.21047 1.1588 -3.5465
TYR_54 -7.57639 1.86266 0.80633 -0.73135 0.03896 0.07014 0.97611 -1.2117 -0.03524 -0.14723 -0.40147 -0.29314 0 0 0 0 0 0.02908 0.12083 0.00982 0 2.45848 -0.01254 0.00225 1.2797 -0.36672 1.24831 -1.8731
PRO_55 -3.16317 0.71263 1.61662 -0.11004 0.00165 0.08131 0.88601 -0.7498 -0 -0 -0.08632 0.28476 0 0 0 0 0 0.20238 -0.02143 0.04622 0.09624 0 -1.07225 0 -2.4119 -0.37556 1.30347 -2.75919
TYR_56 -3.58859 0.1039 2.29811 -0.83412 0.05038 0.16097 0.74817 -1.23299 -0 -0 0.1855 -0.32344 0 0 0 -0.12464 0 0.11545 -0.09582 0.00051 0 1.9725 0.06825 0.00037 1.2797 -0.52137 0.78309 1.04595
MET_57 -6.29825 0.36842 3.81128 -0.40563 0.14139 0.05334 1.71861 -1.99263 -0 -0 -1.06799 -0.20549 0 0 0 0 0 0.00963 -0.00219 0.06585 1.55976 0 -0.05313 0 0.60916 -0.20081 0.64886 -1.23981
ASN_58 -3.24459 0.21738 3.07941 -0.15397 0.00728 0.20236 1.23332 -1.55171 -0 -0 -0.91445 -0.85265 0 0 -1.03856 -0.12464 0 0.02091 0.04809 0.00064 0 1.90415 -0.23507 0 -0.93687 0.05974 0.3109 -1.96833
GLY_59 -1.71738 0.43327 1.63759 -0.00021 0 0 0.59365 -0.83973 -0 -0 -0.1888 -0.1456 0 0 -1.03856 0 0 0.0064 0.09779 0 0 0 -1.13426 0 0.83697 0.10835 0.52163 -0.82891
ARG_60 -2.75009 0.49123 2.67068 -0.73348 0.11557 0.50771 1.06906 -1.2125 -0.00166 -0.00474 -0.26234 0.624 0 0 0 -0.82829 0 0.00772 -0.02228 0.13666 2.55754 0 0.05174 0 -1.2888 -0.13019 0.57961 1.57714
LEU_61 -6.07399 0.65598 1.85517 -0.63126 0.21911 0.18281 0.56507 -1.67438 -0 -0 -0.25157 0.2967 0 0 0 0 0 0.00902 0.32641 0.11611 0.57833 0 -0.323 0 0.18072 -0.31071 0.62078 -3.65872
HIS_D_62 -5.57959 0.26709 5.27108 -0.41443 0.02065 0.50925 2.74658 -2.56276 -0.00166 -0.00474 -2.5881 -0.43691 0 0 -0.51461 -0.82829 0 0.01317 0.2303 0.00585 0 1.97606 -0.47219 0 -0.45461 0.53933 0.87374 -1.40479
LEU_63 -3.66029 0.26824 1.3223 -0.52564 0.18877 0.11397 0.33979 -1.18078 -0 -0 0.47766 0.30309 0 0 0 0 0 0.01249 -0.09019 0.03143 0.44101 0 -0.10234 0 0.18072 0.38403 0.63869 -0.85704
GLY_64 -1.81175 0.13597 1.48107 -8e-05 0 0 0.57481 -0.9147 -0 -0 0.06154 -0.37024 0 0 0 0 0 0.00599 -0.16991 0 0 0 -1.52672 0 0.83697 -0.49411 0.23776 -1.95339
HIS_65 -4.75642 0.40188 4.82009 -0.47014 0.02765 0.51233 2.60072 -2.41766 -0 -0 -2.34748 -0.33342 0 0 0 0 0 0.00365 0.03014 0.01179 0 2.54225 -0.16993 0 -0.45461 -0.07662 0.2545 0.17873
THR_66 -3.75635 0.54723 2.5837 -0.11849 0.05317 0.0513 1.34435 -1.56212 -0.01434 -0.10131 -0.58 -0.97638 0 0 0 0 0 0.02384 -0.09378 0.05452 0.41195 0 0.34993 2.28019 -1.0874 0.146 0.60255 0.15857
PHE_67 -1.75939 0.19566 1.84022 -0.63064 0.03329 0.32223 0.49648 -0.89922 -0 -0 0.196 -0.12356 0 0 0 0 0 0.01756 -0.07874 0.03824 0 2.41858 0.20593 0 1.0402 -0.05226 0.49389 3.75447
SER_68 -4.78729 0.56382 5.34249 -0.04812 0.01505 0.07339 3.16527 -2.52965 -0 -0 -2.75894 -0.03777 0 0 -0.51461 0 0 0.0095 -0.0237 0.16283 0.36849 0 -0.13535 2.11399 -0.77834 0.18324 0.35734 0.74163
LEU_69 -8.97264 1.25491 3.23373 -0.47478 0.20585 0.07897 1.72546 -2.6612 -0.01434 -0.10131 -0.93717 0.29448 0 0 0 0 0 0.00842 -0.01023 0.0206 0.45672 0 -0.2151 0 0.18072 -0.04538 0.74052 -5.23178
SER_70 -6.05751 0.49226 5.98485 -0.02937 0 0.06796 2.73825 -2.90359 -0.00299 -0.02206 -1.98209 -0.5343 0 0 -0.79914 0 0 0.00788 -0.01996 0.00122 0.18823 0 -0.43466 0.61657 -0.77834 -0.51355 0.61953 -3.3608
LYS_71 -4.98882 0.25945 4.74859 -0.40677 0.04602 0.21673 2.43184 -2.23141 -0.03641 -0.17015 -1.77259 -0.14101 0 0 0 0 0 0.00913 -0.00829 0.00775 1.8764 0 -0.02777 0 -1.5107 -0.34745 0.20058 -1.84489
CYS_72 -5.51936 0.58137 5.53955 -0.04288 0 0.01716 2.09621 -2.74432 -0 -0 -1.81317 -0.3287 0 0 0 0 0 0.01417 -0.03283 0.00642 0.33267 0 0.27321 0 3.6196 0.16811 0.40205 2.56925
GLU_73 -7.71858 0.66036 6.78666 -0.4097 0.10668 0.84446 2.85345 -3.38383 -0 -0 -3.03561 -0.56657 0 0 -0.79914 0 0 0.02906 0.2703 0.04577 0 3.66197 -0.35694 0 -2.7348 -0.04673 0.66221 -3.13097
PHE_74 -10.7408 1.28973 4.59309 -0.54963 0.02254 0.19762 3.03521 -3.29292 -0 -0 -2.74565 -0.06057 0 0 0 0 0 0.01479 -0.01471 0.14256 0 2.90407 -0.11865 0 1.0402 -0.3704 0.70076 -3.95271
ALA_75 -5.90381 0.96566 5.00367 -0.02337 0 0 2.7542 -3.0619 -0.00304 -0.02338 -1.56098 -0.38161 0 0 0 0 0 0.0034 -0.01106 0 0 0 -0.39127 0 1.8394 -0.38801 0.61044 -0.57165
VAL_76 -7.76118 1.25281 4.42297 -0.29582 0.17343 0.05963 2.77776 -3.40977 -0 -0 -1.43777 0.05797 0 0 0 0 0 0.00292 -0.05691 0.00642 0.01573 0 -0.33219 0 1.9342 -0.2204 0.50666 -2.30354
GLY_77 -2.15442 0.08961 2.29283 -4e-05 0 0 1.03962 -1.26383 -0 -0 -0.77187 -0.41845 0 0 0 0 0 0.00182 -0.1095 0 0 0 0.44342 0 0.83697 0.23939 0.4416 0.66715
TYR_78 -7.37188 1.01311 4.79944 -0.63181 0.10401 0.36787 3.1136 -2.70535 -0 -0 -2.78434 -0.23032 0 0 0 0 0 0.00304 0.12593 2e-05 0 2.04673 -0.14278 5e-05 1.2797 0.28076 0.84582 0.11358
GLN_79 -4.78402 0.69968 3.52534 -0.38707 0.07438 0.2226 1.27104 -1.93325 -0.00317 -0.01714 -1.52066 -0.08501 0 0 0 0 0 0.00703 0.17476 0.03768 0 3.06938 0.11034 0 -0.18838 0.11709 0.98706 1.37768
ARG_80 -8.84904 0.94344 7.32538 -0.83698 0.16141 0.48076 3.7727 -3.36642 -0.01416 -0.13003 -1.92773 0.36744 0 0 0 0 0 0.01134 0.00556 0.29641 2.69326 0 0.03635 0 -1.2888 0.40353 0.704 0.78845
LEU_81 -3.41262 0.21628 2.29879 -0.52035 0.26904 0.1536 0.47767 -1.23465 -0.02029 -0.12192 0.22199 0.1591 0 0 0 0 0 0.00401 0.03208 0.02367 0.10006 0 -0.06506 0 0.18072 0.2895 0.52993 -0.41842
LYS_82 -4.31327 0.39664 2.81727 -0.53011 0.14014 0.35129 0.95613 -1.26745 -0 -0 0.65994 0.0745 0 0 0 0 0 0.04287 0.09209 0.28788 1.97349 0 -0.13539 0 -1.5107 -0.30815 0.33135 0.05852
GLY_83 -3.7686 0.5882 2.42962 -9e-05 0 0 1.24005 -1.57349 -0.01907 -0.10099 -0.14951 -0.30493 0 0 0 0 0 0.00488 0.01793 0 0 0 0.70947 0 0.83697 0.68713 0.3624 0.95997
LYS_84 -4.37072 0.63719 4.32855 -0.32754 0.05887 0.21511 2.29886 -2.01647 -0 -0 -2.97083 -0.40311 0 0 0 0 0 0.0189 -0.10137 0.09285 1.5544 0 -0.16565 0 -1.5107 0.70785 0.37263 -1.58118
CYS_85 -5.57926 0.62942 3.23662 -0.04306 0 0.01294 1.66427 -1.7794 -0.01915 -0.10237 -1.44899 -0.79896 0 0 0 0 0 0.01636 0.01161 0.17776 0.5696 0 -0.17292 0 3.6196 -0.03859 0.56302 0.5185
CYS_86 -7.14824 1.70009 2.01863 -0.07345 0.00624 0.05605 1.12538 -1.50282 -0.00342 -0.05624 -1.51372 -0.36354 0 0 0 0 0 0.00888 -0.05236 0.0063 0.48953 0 0.14946 0 3.6196 0.01679 0.57558 -0.94128
LEU_87 -9.38947 1.58338 3.69717 -0.58053 0.405 0.18204 2.33235 -2.57042 -2e-05 -6e-05 -1.51728 0.16098 0 0 -0.66604 0 0 0.01232 0.00973 0.26004 0.47686 0 0.05024 0 0.18072 0.19905 0.67709 -4.49686
PHE_88 -10.5368 2.36947 3.2885 -0.50135 0.01572 0.15897 2.20665 -2.46672 -0.0158 -0.1417 -4.13943 0.14667 0 0 0 0 0 0.16474 0.02028 0.24085 0 2.2369 -0.0816 0 1.0402 0.1313 1.34053 -4.52258
PRO_89 -2.30741 0.83649 1.22056 -0.08447 0 0.05272 0.43563 -0.54092 -0 -0 1.22888 0.45588 0 0 0 0 0 2.79457 3.63387 0.06055 0.10712 0 -0.29639 0 -2.4119 0.22546 16.0261 21.4368
PHE_90 -7.41649 1.2572 0.85178 -0.77937 0.03241 0.30811 0.65333 -1.39259 -0 -0 0.19674 0.00085 0 0 0 0 0 0.73721 -0.01736 0.19317 0 2.03563 0.21643 0 1.0402 3.31728 16.6675 17.902
GLY_91 -3.70767 0.62518 3.5788 -9e-05 0 0 2.07609 -1.88974 -0.03069 -0.07922 -1.64593 -0.34929 0 0 0 0 0 0.10479 -0.09361 0 0 0 -1.53514 0 0.83697 3.31852 1.75362 2.9626
LEU_92 -9.91505 1.06834 4.44174 -0.60005 0.18228 0.17916 3.87715 -3.16699 -0 -0 -1.39711 0.08828 0 0 0 0 0 0.01482 0.10246 0.03317 1.03745 0 -0.27756 0 0.18072 0.24687 1.02149 -2.88284
HIS_D_93 -8.09251 0.96998 6.77738 -0.64589 0.01746 0.62557 2.84547 -3.35679 -0.04485 -0.20924 -2.12077 -0.29909 0 0 -0.66604 0 0 0.02106 0.01529 0.0682 0 1.75621 -0.30135 0 -0.45461 0.0345 1.13353 -1.9265
CYS_94 -4.00976 0.38267 3.75266 -0.04803 0 0.01818 1.03787 -1.76945 -0.01355 -0.10838 -0.50862 -0.43229 0 0 0 0 0 0.07825 0.14993 0.0221 0.36382 0 0.29512 0 3.6196 0.13937 0.46834 3.43783
THR_95 -7.73897 1.16472 5.0666 -0.20042 0.11101 0.07024 3.11322 -2.83447 -0 -0 -2.10402 -0.08506 0 0 0 0 0 0.08332 0.0097 0.03678 0.18572 0 0.01481 2.26249 -1.0874 0.05627 0.39533 -1.48014
GLY_96 -5.62003 0.50793 4.54319 -4e-05 0 0 2.2938 -2.54043 -0 -0 -2.1288 -0.39616 0 0 0 0 0 0.11417 -0.12709 0 0 0 0.42133 0 0.83697 0.25524 0.49953 -1.34038
MET_97 -5.40142 0.76086 5.82666 -0.31088 0.08876 0.03243 2.21683 -2.55568 -0 -0 -1.94286 0.04954 0 0 0 0 0 0.42462 0.5058 0.05033 1.05724 0 0.10221 0 0.60916 5.94357 1.49118 8.94835
PRO_98 -6.23982 1.32993 4.56771 -0.09169 0.00012 0.05706 1.99958 -1.94671 -0 -0 -2.10643 0.72548 0 0 0 0 0 0.12351 0.16324 0.01358 0.43608 0 -0.0474 0 -2.4119 5.59485 1.79888 3.96605
ILE_99 -9.48436 1.37364 4.64944 -0.50212 0.41623 0.09931 2.9719 -3.1862 -0 -0 -2.0048 0.02133 0 0 0 0 0 0.17501 -0.01617 0.0099 0.45873 0 -0.4713 0 0.73287 -0.09151 0.91536 -3.93275
LYS_100 -6.62982 0.41207 8.05356 -0.47148 0.09419 0.36194 3.45283 -3.45953 -0.00293 -0.02286 -3.91024 0.04468 0 0 0 -0.70631 0 0.03695 -0.01304 0.04104 2.31164 0 0.06659 0 -1.5107 0.03416 0.79627 -1.02099
ALA_101 -4.48398 0.2919 4.52901 -0.02194 0 0 2.25144 -2.4205 -0 -0 -2.00289 -0.36024 0 0 0 0 0 0.01044 -0.01922 0 0 0 -0.27944 0 1.8394 -0.26567 0.57799 -0.3537
CYS_102 -8.21773 0.66544 6.21047 -0.04982 0 0.01748 3.15866 -3.00653 -0 -0 -3.44083 -0.00673 0 0 0 0 0 0.00429 -0.02764 0.01089 0.30435 0 0.27766 0 3.6196 0.00829 0.33485 -0.13731
ALA_103 -5.92228 0.36766 5.205 -0.02155 0 0 2.9436 -3.03008 -0 -0 -2.46857 -0.35696 0 0 0 0 0 0.00564 -0.01459 0 0 0 -0.24413 0 1.8394 0.01343 0.33906 -1.34437
ASP_104 -5.44911 0.28655 9.2209 -0.10075 0.0042 0.30113 3.93362 -3.82492 -0 -0 -8.18514 -0.34914 0 0 0 -0.70631 0 0.01406 0.01367 0.02486 0 1.77876 0.24448 0 -2.3716 -0.29282 0.35565 -5.1019
LYS_105 -5.49256 0.27544 6.27289 -0.30254 0.02951 0.13506 2.74953 -2.78902 -0.00293 -0.02286 -2.23814 -0.00978 0 0 0 0 0 0.00694 -0.00656 0.03822 1.77545 0 0.02022 0 -1.5107 -0.25268 0.27076 -1.05374
LEU_106 -9.51031 1.09111 6.13907 -0.49866 0.2119 0.11773 3.03343 -3.72046 -0.01876 -0.14889 -2.69266 0.2173 0 0 0 0 0 0.00816 -0.01702 0.33567 0.38739 0 -0.27038 0 0.18072 -0.29416 0.33662 -5.11218
LYS_107 -7.00439 0.73814 6.88517 -0.50709 0.12501 0.30889 3.85497 -3.25447 -0 -0 -3.95549 0.09839 0 0 0 -0.62478 0 0.01487 0.14939 0.551 2.19542 0 -0.06352 0 -1.5107 -0.35231 0.76026 -1.59124
ARG_108 -6.46415 0.45272 7.26943 -0.88746 0.23491 0.69222 3.02775 -3.27896 -0 -0 -3.49508 0.04345 0 0 0 -0.31639 0 0.03663 0.0168 0.03097 2.7862 0 -0.07372 0 -1.2888 -0.41027 0.73508 -0.88867
GLU_109 -8.21662 0.50866 8.34331 -0.20578 0.01895 0.26577 3.9823 -3.8963 -0.01876 -0.14889 -5.09848 -0.59342 0 0 0 -0.19039 0 0.08645 -0.01857 0.01951 0 3.05405 -0.21349 0 -2.7348 -0.46468 0.6574 -4.86378
ILE_110 -9.29662 1.52939 5.55964 -0.50648 0.38343 0.10336 3.1961 -3.44735 -0 -0 -2.5324 -0.01179 0 0 0 0 0 0.04066 0.00622 0.0521 0.52015 0 -0.45931 0 0.73287 -0.25313 0.71314 -3.67
GLU_111 -6.43863 0.3797 7.10508 -0.33124 0.08461 0.40069 3.03636 -3.22313 -0 -0 -3.75732 -0.6426 0 0 0 -0.31639 0 0.02251 -0.02638 0.09067 0 3.04602 -0.0766 0 -2.7348 -0.07558 0.41811 -3.03893
LEU_112 -6.11623 0.56315 4.79997 -0.48499 0.20974 0.11685 2.01604 -2.42045 -0 -0 -1.36518 0.2422 0 0 0 0 0 0.05819 0.06389 0.04972 0.39925 0 -0.26394 0 0.18072 -0.23251 0.45135 -1.73223
TYR_113 -9.28286 1.49477 5.0656 -0.77044 0.33351 0.29636 3.00479 -2.97681 -0.00908 -0.10968 -2.09744 -0.56276 0 0 0 -0.70163 0 0.12742 0.00952 0.06856 0 3.48119 -0.02413 0.54259 1.2797 -0.23459 1.284 0.21858
GLY_114 -4.27555 0.58086 3.44507 -5e-05 0 0 1.58415 -1.87559 -0 -0 -1.51173 -0.4162 0 0 0 0 0 0.03881 -0.05791 0 0 0 0.61993 0 0.83697 0.02469 1.17048 0.16393
CYS_115 -4.37531 0.69606 4.22299 -0.04834 0 0.01814 2.17975 -1.87575 -0 -0 -2.74468 -0.09942 0 0 0 0 0 0.05234 0.03199 0.00138 0.43414 0 0.2735 0 3.6196 5.9872 1.93396 10.3076
PRO_116 -3.60532 1.58003 3.02021 -0.06379 0 0.04083 1.22764 -1.15218 -0 -0 -0.97878 0.586 0 0 0 0 0 0.09449 0.17525 0.06293 0.16002 0 0.2319 0 -2.4119 11.8624 3.14139 13.9711
PRO_117 -6.83514 1.92645 5.63026 -0.08742 0 0.05277 2.18014 -2.21259 -0.01712 -0.09284 -2.1404 0.59244 0 0 0 0 0 0.42409 0.17264 0.03817 0.55003 0 -0.53845 0 -2.4119 6.4211 2.96209 6.61431
ASP_118 -4.01615 0.8938 5.96011 -0.29208 0.07067 0.96115 2.69391 -2.44447 -0.01179 -0.12747 -5.13386 0.29479 0 0 0 -0.16465 0 2.78256 2.57717 0.04476 0 3.28954 -0.57759 0 -2.3716 0.51411 2.34239 7.28532
PHE_119 -4.74709 1.12015 4.83541 -0.89997 0.06095 0.20697 2.01477 -2.18324 -0 -0 -1.36738 -0.10758 0 0 0 0 0 0.88325 0.08206 0.10543 0 2.00557 -0.05678 0 1.0402 5.82622 2.66699 11.4859
PRO_120 -7.35741 0.93895 5.64844 -0.08832 0.00016 0.0544 2.47379 -2.39878 -0 -0 -1.96733 0.70807 0 0 0 0 0 0.02387 -0.02711 0.00739 0.50385 0 -0.22467 0 -2.4119 5.48225 2.42084 3.78649
ASP_121 -7.75082 0.85292 10.2754 -0.11668 0.03849 0.3712 4.22595 -4.42585 -0 -0 -5.08677 0.00741 0 0 -0.89564 0 0 0.02102 0.06087 0.04557 0 2.03227 0.09406 0 -2.3716 -0.15468 0.77595 -2.00097
GLU_122 -3.05158 0.10388 4.24011 -0.60426 0.09437 1.09292 1.27793 -1.79606 -0.05288 -0.30002 -0.41732 -0.66691 0 0 0 0 0 0.01015 -0.05999 0.00584 0 3.66049 -0.32317 0 -2.7348 -0.24265 0.3222 0.55824
GLU_123 -4.81155 0.39201 4.50067 -0.42557 0.05598 0.86677 1.08287 -1.93043 -0 -0 -0.66775 -0.41329 0 0 0 0 0 0.00527 -0.07955 0.00151 0 2.85696 -0.05812 0 -2.7348 -0.58196 0.31255 -1.62841
GLU_124 -2.80278 0.12502 3.55439 -0.2369 0.04955 0.39736 1.48309 -1.60771 -0 -0 -0.93913 -0.45227 0 0 0 0 0 0.01057 -0.05389 0.00941 0 2.68101 0.00392 0 -2.7348 -0.28826 0.34875 -0.45266
GLU_125 -4.09273 0.38356 3.87056 -0.22792 0.03247 0.33961 1.06345 -1.55778 -0.00041 -0.00189 -1.15282 -0.55418 0 0 0 0 0 0.00193 0.02639 0.01114 0 2.90438 -0.18637 0 -2.7348 -0.05918 0.64561 -1.28898
GLU_126 -2.65984 0.45067 2.65851 -0.19029 0.03626 0.27701 0.3444 -0.92614 -0.00041 -0.00189 0.13101 -0.45893 0 0 0 0 0 0.01211 0.00022 0.03459 0 2.96915 0.14853 0 -2.7348 0.92476 1.93496 2.94986
GLU_127 -3.68994 0.47483 3.05559 -0.38484 0.10581 0.53237 1.10662 -1.3177 -0 -0 -0.33532 -0.54745 0 0 0 0 0 0.01526 0.01634 0.00061 0 3.66882 -0.01613 0 -2.7348 0.92871 1.75251 2.63131
GLU_128 -5.59999 0.75264 7.12653 -0.25082 0.06444 0.43264 4.08993 -3.00388 -0.01906 -0.16436 -5.96952 -0.48725 0 0 -1.76715 0 0 0.08594 0.25557 0.01414 0 3.0296 0.27743 0 -2.7348 0.54067 0.64364 -2.68365
THR_129 -5.02992 0.72856 4.92151 -0.1273 0.07689 0.06412 1.97974 -2.33855 -0.01369 -0.0885 -1.37806 -0.79523 0 0 0 0 0 0.10425 -0.16972 0.00633 0.16724 0 0.47065 2.37581 -1.0874 0.87281 0.61514 1.35466
SER_130 -3.46201 0.44885 4.44015 -0.02908 0 0.04691 2.47367 -2.0707 -0 -0 -1.93071 -1.15506 0 0 0 -0.40314 0 0.03682 -0.09977 0.00056 0.17911 0 -0.09476 0.63427 -0.77834 -0.01931 0.55014 -1.2324
VAL_131 -6.93525 0.85878 4.32634 -0.30059 0.14141 0.05663 3.15219 -2.77988 -0.01534 -0.12523 -2.65176 0.17668 0 0 0 0 0 0.04915 0.00448 0.04796 0.43867 0 0.4766 0 1.9342 -0.4414 0.54794 -1.03844
LYS_132 -5.99361 0.7457 7.6275 -0.3894 0.06549 0.20565 3.80038 -3.28611 -0.02397 -0.07971 -5.62432 0.2923 0 0 0 -0.16465 0 0.04661 -0.04948 0.197 2.50019 0 -0.04927 0 -1.5107 -0.34855 0.56279 -1.47616
THR_133 -4.35005 0.3502 4.67366 -0.19927 0.10052 0.07187 2.46755 -2.30238 -0.01369 -0.0885 -2.04519 -0.26068 0 0 0 0 0 0.05741 0.00549 0.00774 0.09433 0 -0.0213 2.3165 -1.0874 -0.19851 0.45157 0.02987
GLU_134 -6.90497 0.50991 7.30847 -0.20478 0.03062 0.28294 3.26147 -3.4401 -0.02399 -0.2089 -2.83522 -0.54324 0 0 0 -0.70163 0 0.42243 0.00183 0.01405 0 3.03611 -0.23015 0 -2.7348 -0.21558 0.36436 -2.81116
ASP_135 -5.79351 0.54902 8.65916 -0.24691 0.0036 0.80093 4.18181 -3.66759 -0 -0 -6.78028 0.08098 0 0 0 -0.71428 0 0.12351 0.11019 0.05026 0 3.28641 0.28264 0 -2.3716 -0.3218 0.2985 -1.46899
ILE_136 -5.10962 0.24391 5.9513 -0.48923 0.29199 0.0972 2.49955 -2.80634 -0 -0 -1.92092 0.0292 0 0 0 0 0 0.6936 -0.06328 0.03145 0.50696 0 -0.45032 0 0.73287 -0.02618 0.4522 0.66434
ILE_137 -5.86097 0.45434 5.15804 -0.50786 0.42115 0.10414 2.57098 -2.65176 -0 -0 -2.11851 -0.00418 0 0 0 0 0 1.01685 -0.03855 0.02578 0.55856 0 -0.38559 0 0.73287 0.05272 0.56587 0.09388
ILE_138 -8.17451 1.00569 4.91326 -0.53489 0.43274 0.10886 2.85227 -2.98925 -0 -0 -2.47351 0.0078 0 0 0 0 0 1.68537 -0.05394 0.09775 0.52103 0 -0.42725 0 0.73287 0.0476 0.5824 -1.66572
LYS_139 -5.38962 0.59346 7.92812 -0.31274 0.02618 0.13102 4.11369 -3.43471 -0 -0 -7.20842 0.21717 0 0 0 -0.71428 0 0.07337 -0.00019 0.23019 2.34531 0 0.00972 0 -1.5107 -0.17863 0.70329 -2.37776
ASP_140 -4.86471 0.26876 6.60224 -0.10618 0.01363 0.32694 2.92567 -2.93079 -0 -0 -4.22984 -0.24904 0 0 0 -0.45164 0 0.04422 0.05294 0.08424 0 1.75516 0.08131 0 -2.3716 -0.37406 0.60913 -2.81363
LYS_141 -4.68971 0.29568 5.23712 -0.49823 0.16946 0.3025 2.61458 -2.45526 -0 -0 -2.15406 0.12489 0 0 0 0 0 0.03457 0.12122 0.01584 2.2668 0 -0.0384 0 -1.5107 -0.38663 0.45715 -0.09319
ALA_142 -4.82709 0.33728 4.92617 -0.0216 0 0 2.70569 -2.61383 -0 -0 -2.0508 -0.35676 0 0 0 0 0 0.00602 0.02759 0 0 0 -0.24336 0 1.8394 -0.4297 0.32841 -0.37258
LYS_143 -5.09571 0.31406 6.63087 -0.30342 0.03174 0.13635 3.19022 -2.88869 -0 -0 -4.16215 0.02149 0 0 -0.43541 -0.45164 0 0.01094 0.10222 0.50665 1.70867 0 -0.00723 0 -1.5107 -0.42842 0.41407 -2.2161
GLY_144 -3.06682 0.24288 4.12197 -5e-05 0 0 2.00315 -2.02763 -0 -0 -1.27403 -0.39894 0 0 0 0 0 0.0022 -0.08636 0 0 0 0.19479 0 0.83697 0.36469 0.33426 1.24708
LYS_145 -4.24337 0.26125 6.04163 -0.43574 0.08505 0.2279 2.37476 -2.4997 -0 -0 -3.27787 0.1032 0 0 0 0 0 0.0069 -0.07453 0.0757 2.51114 0 -0.07815 0 -1.5107 0.29435 0.25743 0.11925
LYS_146 -2.84328 0.16902 3.32967 -0.33133 0.05049 0.18686 1.14848 -1.50731 -0 -0 -1.39539 -0.1486 0 0 0 0 0 0.00176 -0.07461 0.02405 1.7408 0 -0.05999 0 -1.5107 -0.53585 0.33534 -1.42059
SER_147 -2.76763 0.12406 3.96248 -0.03067 2e-05 0.02072 2.00142 -1.8376 -7e-05 -0.00161 -1.68448 -0.22329 0 0 -0.43541 0 0 0.01062 0.10139 0 0.50507 0 -0.05381 1.76463 -0.77834 -0.21343 0.30691 0.77097
LYS_148 -0.92185 0.0775 0.91275 -0.36007 0.04102 0.16496 0.03308 -0.42349 -0 -0 -0.11461 0.12041 0 0 0 0 0 0.00295 -0.06931 0.00068 1.70344 0 0.01834 0 -1.5107 -0.20639 0.25638 -0.27489
ALA_149 -1.16286 0.06576 0.82054 -0.02095 0 0 0.21774 -0.52472 -7e-05 -0.00161 0.04393 -0.41231 0 0 0 0 0 0.00071 0.01348 0 0 0 -0.55945 0 1.8394 -0.25284 0.11324 0.17999
ALA_150 -0.87864 0.04017 0.62246 -0.02178 0 0 0.22977 -0.43804 -0 -0 -0.10913 -0.42115 0 0 0 0 0 0.00183 0.02006 0 0 0 -0.5552 0 1.8394 -0.03365 0.07772 0.37382
ALA_151 -2.85749 0.40793 0.40931 -0.02364 0 0 0.49566 -0.97022 -0 -0 -0.29831 -0.19909 0 0 0 0 0 0.00141 -0.04425 0 0 0 -0.11089 0 1.8394 -0.4801 0.10109 -1.7292
LYS_152 -2.8404 0.33927 2.745 -0.37026 0.04628 0.16904 1.43873 -1.41174 -0 -0.00012 -1.2446 0.16075 0 0 0 0 0 0.00126 -0.05599 0.00285 1.77136 0 -0.01583 0 -1.5107 -0.70327 0.12052 -1.35786
ALA_153 -2.4273 0.30606 1.60632 -0.02392 0 0 0.84732 -1.06961 -0 -0 -0.12183 -0.20869 0 0 0 0 0 0.00352 -0.0592 0 0 0 -0.08749 0 1.8394 -0.70781 0.18688 0.08366
GLY_154 -2.2479 0.1367 2.27567 -5e-05 0 0 0.61965 -1.14462 -0 -0 -0.67168 -0.3959 0 0 0 0 0 0.00936 -0.15929 0 0 0 -1.4486 0 0.83697 -1.00502 0.27855 -2.91616
SER:CtermProteinFull_155 -3.53332 0.2404 4.14645 -0.08676 0.02754 0.16807 1.47846 -1.84226 -0.00317 -0.01702 -1.791 -1.01815 0 0 0 0 0 0.15708 0 0.03622 0.65902 0 0 1.98348 -0.77834 -0.54654 0.57315 -0.14669
VRT_156 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.7857 0 0 0 0 0 0 0 0 0 22.7857
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52314 MODEL 3 2021-01-23_00000001_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 47.155 tmscore: 0.25239 6lpfA_202 prob: 100 ident: 11.88
ATOM      1  N   GLY A   1       8.026  21.313  19.485  1.00 20.840          N  
ATOM      2  CA  GLY A   1       7.158  22.099  20.357  1.00 20.550          C  
ATOM      3  C   GLY A   1       7.926  23.220  21.047  1.00 20.520          C  
ATOM      4  O   GLY A   1       9.044  23.552  20.647  1.00 20.810          O  
ATOM      5 1H   GLY A   1       7.464  20.713  18.898  1.00 25.010          H  
ATOM      6 2H   GLY A   1       8.571  21.935  18.906  1.00 25.010          H  
ATOM      7 3H   GLY A   1       8.647  20.748  20.045  1.00 25.010          H  
ATOM      8 1HA  GLY A   1       6.342  22.522  19.770  1.00 24.660          H  
ATOM      9 2HA  GLY A   1       6.708  21.447  21.104  1.00 24.660          H  
ATOM     10  N   SER A   2       7.337  23.760  22.119  1.00 20.280          N  
ATOM     11  CA  SER A   2       7.872  24.880  22.913  1.00 20.350          C  
ATOM     12  C   SER A   2       9.215  24.566  23.569  1.00 20.210          C  
ATOM     13  O   SER A   2      10.006  25.457  23.881  1.00 20.040          O  
ATOM     14  CB  SER A   2       6.873  25.210  23.997  1.00 28.460          C  
ATOM     15  OG  SER A   2       6.803  24.148  24.907  1.00 28.460          O  
ATOM     16  H   SER A   2       6.433  23.406  22.407  1.00 24.340          H  
ATOM     17  HA  SER A   2       7.993  25.745  22.257  1.00 24.420          H  
ATOM     18 1HB  SER A   2       7.165  26.128  24.511  1.00 34.150          H  
ATOM     19 2HB  SER A   2       5.897  25.379  23.555  1.00 34.150          H  
ATOM     20  HG  SER A   2       6.060  24.331  25.513  1.00 34.150          H  
ATOM     21  N   MET A   3       9.510  23.286  23.720  1.00 20.410          N  
ATOM     22  CA  MET A   3      10.759  22.838  24.318  1.00 20.440          C  
ATOM     23  C   MET A   3      11.952  23.232  23.458  1.00 20.120          C  
ATOM     24  O   MET A   3      13.088  23.252  23.927  1.00 20.190          O  
ATOM     25  CB  MET A   3      10.743  21.325  24.522  1.00 28.600          C  
ATOM     26  CG  MET A   3       9.776  20.830  25.606  1.00 28.600          C  
ATOM     27  SD  MET A   3      10.090  21.551  27.246  1.00 28.600          S  
ATOM     28  CE  MET A   3      11.702  20.888  27.680  1.00 28.600          C  
ATOM     29  H   MET A   3       8.814  22.617  23.439  1.00 24.490          H  
ATOM     30  HA  MET A   3      10.874  23.328  25.283  1.00 24.530          H  
ATOM     31 1HB  MET A   3      10.451  20.849  23.588  1.00 34.320          H  
ATOM     32 2HB  MET A   3      11.745  20.976  24.752  1.00 34.320          H  
ATOM     33 1HG  MET A   3       8.756  21.082  25.318  1.00 34.320          H  
ATOM     34 2HG  MET A   3       9.847  19.745  25.688  1.00 34.320          H  
ATOM     35 1HE  MET A   3      11.989  21.254  28.665  1.00 34.320          H  
ATOM     36 2HE  MET A   3      11.656  19.798  27.697  1.00 34.320          H  
ATOM     37 3HE  MET A   3      12.445  21.210  26.952  1.00 34.320          H  
ATOM     38  N   ALA A   4      11.699  23.484  22.172  1.00 19.880          N  
ATOM     39  CA  ALA A   4      12.732  23.850  21.227  1.00 19.670          C  
ATOM     40  C   ALA A   4      13.048  25.344  21.233  1.00 19.440          C  
ATOM     41  O   ALA A   4      13.918  25.777  20.471  1.00 19.200          O  
ATOM     42  CB  ALA A   4      12.315  23.439  19.823  1.00 27.620          C  
ATOM     43  H   ALA A   4      10.734  23.465  21.836  1.00 23.860          H  
ATOM     44  HA  ALA A   4      13.641  23.317  21.502  1.00 23.600          H  
ATOM     45 1HB  ALA A   4      13.108  23.685  19.117  1.00 33.150          H  
ATOM     46 2HB  ALA A   4      12.128  22.368  19.802  1.00 33.150          H  
ATOM     47 3HB  ALA A   4      11.408  23.966  19.552  1.00 33.150          H  
ATOM     48  N   GLU A   5      12.331  26.162  22.002  1.00 19.610          N  
ATOM     49  CA  GLU A   5      12.609  27.593  21.956  1.00 19.550          C  
ATOM     50  C   GLU A   5      14.041  27.856  22.454  1.00 19.180          C  
ATOM     51  O   GLU A   5      14.501  27.182  23.372  1.00 18.900          O  
ATOM     52  CB  GLU A   5      11.568  28.392  22.746  1.00 27.390          C  
ATOM     53  CG  GLU A   5      10.183  28.394  22.090  1.00 27.390          C  
ATOM     54  CD  GLU A   5       9.181  29.278  22.783  1.00 27.390          C  
ATOM     55  OE1 GLU A   5       9.581  30.115  23.559  1.00 27.390          O  
ATOM     56  OE2 GLU A   5       8.012  29.090  22.555  1.00 27.390          O  
ATOM     57  H   GLU A   5      11.608  25.802  22.636  1.00 23.530          H  
ATOM     58  HA  GLU A   5      12.508  27.901  20.926  1.00 23.460          H  
ATOM     59 1HB  GLU A   5      11.460  27.956  23.740  1.00 32.870          H  
ATOM     60 2HB  GLU A   5      11.894  29.421  22.872  1.00 32.870          H  
ATOM     61 1HG  GLU A   5      10.285  28.720  21.058  1.00 32.870          H  
ATOM     62 2HG  GLU A   5       9.811  27.378  22.071  1.00 32.870          H  
ATOM     63  N   ARG A   6      14.767  28.828  21.860  1.00 19.310          N  
ATOM     64  CA  ARG A   6      14.281  29.744  20.824  1.00 18.810          C  
ATOM     65  C   ARG A   6      14.232  29.206  19.387  1.00 18.040          C  
ATOM     66  O   ARG A   6      13.662  29.863  18.522  1.00 17.540          O  
ATOM     67  CB  ARG A   6      15.094  31.031  20.827  1.00 26.530          C  
ATOM     68  CG  ARG A   6      14.927  31.877  22.089  1.00 26.530          C  
ATOM     69  CD  ARG A   6      15.779  33.105  22.074  1.00 26.530          C  
ATOM     70  NE  ARG A   6      17.215  32.810  22.143  1.00 26.530          N  
ATOM     71  CZ  ARG A   6      18.203  33.721  21.972  1.00 26.530          C  
ATOM     72  NH1 ARG A   6      17.913  34.983  21.717  1.00 26.530          N  
ATOM     73  NH2 ARG A   6      19.469  33.342  22.062  1.00 26.530          N  
ATOM     74  H   ARG A   6      15.716  28.947  22.182  1.00 23.170          H  
ATOM     75  HA  ARG A   6      13.279  30.040  21.107  1.00 22.570          H  
ATOM     76 1HB  ARG A   6      16.150  30.797  20.711  1.00 31.840          H  
ATOM     77 2HB  ARG A   6      14.800  31.650  19.977  1.00 31.840          H  
ATOM     78 1HG  ARG A   6      13.884  32.185  22.176  1.00 31.840          H  
ATOM     79 2HG  ARG A   6      15.200  31.285  22.962  1.00 31.840          H  
ATOM     80 1HD  ARG A   6      15.584  33.652  21.152  1.00 31.840          H  
ATOM     81 2HD  ARG A   6      15.518  33.728  22.929  1.00 31.840          H  
ATOM     82  HE  ARG A   6      17.489  31.859  22.343  1.00 31.840          H  
ATOM     83 1HH1 ARG A   6      16.952  35.281  21.648  1.00 31.840          H  
ATOM     84 2HH1 ARG A   6      18.654  35.657  21.591  1.00 31.840          H  
ATOM     85 1HH2 ARG A   6      19.697  32.377  22.258  1.00 31.840          H  
ATOM     86 2HH2 ARG A   6      20.211  34.015  21.937  1.00 31.840          H  
ATOM     87  N   LYS A   7      14.792  28.027  19.102  1.00 18.020          N  
ATOM     88  CA  LYS A   7      14.770  27.531  17.716  1.00 17.400          C  
ATOM     89  C   LYS A   7      13.326  27.336  17.285  1.00 16.460          C  
ATOM     90  O   LYS A   7      12.929  27.656  16.161  1.00 15.770          O  
ATOM     91  CB  LYS A   7      15.561  26.229  17.567  1.00 24.610          C  
ATOM     92  CG  LYS A   7      17.078  26.394  17.687  1.00 24.610          C  
ATOM     93  CD  LYS A   7      17.802  25.053  17.542  1.00 24.610          C  
ATOM     94  CE  LYS A   7      19.316  25.215  17.667  1.00 24.610          C  
ATOM     95  NZ  LYS A   7      20.027  23.907  17.565  1.00 24.610          N  
ATOM     96  H   LYS A   7      15.190  27.454  19.842  1.00 21.620          H  
ATOM     97  HA  LYS A   7      15.216  28.283  17.066  1.00 20.880          H  
ATOM     98 1HB  LYS A   7      15.239  25.517  18.324  1.00 29.530          H  
ATOM     99 2HB  LYS A   7      15.347  25.787  16.594  1.00 29.530          H  
ATOM    100 1HG  LYS A   7      17.425  27.076  16.911  1.00 29.530          H  
ATOM    101 2HG  LYS A   7      17.315  26.828  18.657  1.00 29.530          H  
ATOM    102 1HD  LYS A   7      17.454  24.369  18.318  1.00 29.530          H  
ATOM    103 2HD  LYS A   7      17.572  24.618  16.570  1.00 29.530          H  
ATOM    104 1HE  LYS A   7      19.670  25.872  16.873  1.00 29.530          H  
ATOM    105 2HE  LYS A   7      19.548  25.669  18.630  1.00 29.530          H  
ATOM    106 1HZ  LYS A   7      21.023  24.057  17.652  1.00 29.530          H  
ATOM    107 2HZ  LYS A   7      19.714  23.293  18.305  1.00 29.530          H  
ATOM    108 3HZ  LYS A   7      19.829  23.482  16.671  1.00 29.530          H  
ATOM    109  N   GLY A   8      12.532  26.889  18.240  1.00 16.540          N  
ATOM    110  CA  GLY A   8      11.108  26.619  18.116  1.00 15.820          C  
ATOM    111  C   GLY A   8      10.281  27.865  17.793  1.00 15.320          C  
ATOM    112  O   GLY A   8       9.126  27.754  17.350  1.00 14.430          O  
ATOM    113  H   GLY A   8      13.004  26.657  19.113  1.00 19.850          H  
ATOM    114 1HA  GLY A   8      10.952  25.863  17.348  1.00 18.980          H  
ATOM    115 2HA  GLY A   8      10.750  26.192  19.053  1.00 18.980          H  
ATOM    116  N   THR A   9      10.871  29.063  17.932  1.00 15.970          N  
ATOM    117  CA  THR A   9      10.125  30.268  17.638  1.00 15.730          C  
ATOM    118  C   THR A   9       9.965  30.400  16.140  1.00 15.200          C  
ATOM    119  O   THR A   9       9.166  31.209  15.677  1.00 14.610          O  
ATOM    120  CB  THR A   9      10.760  31.544  18.226  1.00 22.120          C  
ATOM    121  OG1 THR A   9      12.064  31.768  17.669  1.00 22.120          O  
ATOM    122  CG2 THR A   9      10.842  31.443  19.738  1.00 22.120          C  
ATOM    123  H   THR A   9      11.841  29.142  18.229  1.00 19.160          H  
ATOM    124  HA  THR A   9       9.141  30.170  18.085  1.00 18.880          H  
ATOM    125  HB  THR A   9      10.131  32.397  17.971  1.00 26.540          H  
ATOM    126  HG1 THR A   9      12.650  31.014  17.859  1.00 26.540          H  
ATOM    127 1HG2 THR A   9      11.276  32.353  20.147  1.00 26.540          H  
ATOM    128 2HG2 THR A   9       9.840  31.299  20.149  1.00 26.540          H  
ATOM    129 3HG2 THR A   9      11.452  30.603  19.998  1.00 26.540          H  
ATOM    130  N   ALA A  10      10.716  29.597  15.370  1.00 15.490          N  
ATOM    131  CA  ALA A  10      10.578  29.569  13.929  1.00 15.110          C  
ATOM    132  C   ALA A  10       9.168  29.115  13.557  1.00 13.970          C  
ATOM    133  O   ALA A  10       8.604  29.581  12.559  1.00 13.480          O  
ATOM    134  CB  ALA A  10      11.607  28.636  13.324  1.00 21.310          C  
ATOM    135  H   ALA A  10      11.400  28.967  15.804  1.00 18.590          H  
ATOM    136  HA  ALA A  10      10.730  30.577  13.546  1.00 18.130          H  
ATOM    137 1HB  ALA A  10      11.504  28.628  12.242  1.00 25.570          H  
ATOM    138 2HB  ALA A  10      12.606  28.978  13.596  1.00 25.570          H  
ATOM    139 3HB  ALA A  10      11.453  27.630  13.714  1.00 25.570          H  
ATOM    140  N   LYS A  11       8.595  28.191  14.355  1.00 13.630          N  
ATOM    141  CA  LYS A  11       7.271  27.671  14.086  1.00 12.610          C  
ATOM    142  C   LYS A  11       6.257  28.680  14.562  1.00 12.030          C  
ATOM    143  O   LYS A  11       5.251  28.903  13.896  1.00 11.270          O  
ATOM    144  CB  LYS A  11       7.050  26.310  14.742  1.00 18.060          C  
ATOM    145  CG  LYS A  11       5.687  25.683  14.419  1.00 18.060          C  
ATOM    146  CD  LYS A  11       5.591  24.234  14.908  1.00 18.060          C  
ATOM    147  CE  LYS A  11       4.236  23.608  14.556  1.00 18.060          C  
ATOM    148  NZ  LYS A  11       4.160  22.172  14.961  1.00 18.060          N  
ATOM    149  H   LYS A  11       9.072  27.848  15.193  1.00 16.360          H  
ATOM    150  HA  LYS A  11       7.153  27.552  13.010  1.00 15.130          H  
ATOM    151 1HB  LYS A  11       7.831  25.622  14.422  1.00 21.670          H  
ATOM    152 2HB  LYS A  11       7.128  26.416  15.827  1.00 21.670          H  
ATOM    153 1HG  LYS A  11       4.924  26.265  14.920  1.00 21.670          H  
ATOM    154 2HG  LYS A  11       5.504  25.727  13.344  1.00 21.670          H  
ATOM    155 1HD  LYS A  11       6.385  23.642  14.451  1.00 21.670          H  
ATOM    156 2HD  LYS A  11       5.721  24.213  15.990  1.00 21.670          H  
ATOM    157 1HE  LYS A  11       3.448  24.153  15.069  1.00 21.670          H  
ATOM    158 2HE  LYS A  11       4.076  23.684  13.481  1.00 21.670          H  
ATOM    159 1HZ  LYS A  11       3.254  21.798  14.714  1.00 21.670          H  
ATOM    160 2HZ  LYS A  11       4.880  21.648  14.483  1.00 21.670          H  
ATOM    161 3HZ  LYS A  11       4.292  22.091  15.957  1.00 21.670          H  
ATOM    162  N   VAL A  12       6.536  29.304  15.702  1.00 12.500          N  
ATOM    163  CA  VAL A  12       5.625  30.293  16.256  1.00 12.140          C  
ATOM    164  C   VAL A  12       5.486  31.437  15.228  1.00 12.080          C  
ATOM    165  O   VAL A  12       4.374  31.882  14.926  1.00 11.440          O  
ATOM    166  CB  VAL A  12       6.179  30.797  17.617  1.00 17.140          C  
ATOM    167  CG1 VAL A  12       5.391  31.947  18.156  1.00 17.140          C  
ATOM    168  CG2 VAL A  12       6.168  29.639  18.632  1.00 17.140          C  
ATOM    169  H   VAL A  12       7.394  29.041  16.193  1.00 15.000          H  
ATOM    170  HA  VAL A  12       4.649  29.832  16.414  1.00 14.570          H  
ATOM    171  HB  VAL A  12       7.186  31.153  17.463  1.00 20.570          H  
ATOM    172 1HG1 VAL A  12       5.831  32.273  19.096  1.00 20.570          H  
ATOM    173 2HG1 VAL A  12       5.408  32.774  17.452  1.00 20.570          H  
ATOM    174 3HG1 VAL A  12       4.371  31.621  18.329  1.00 20.570          H  
ATOM    175 1HG2 VAL A  12       6.582  29.976  19.588  1.00 20.570          H  
ATOM    176 2HG2 VAL A  12       5.144  29.298  18.785  1.00 20.570          H  
ATOM    177 3HG2 VAL A  12       6.771  28.811  18.256  1.00 20.570          H  
ATOM    178  N   ASP A  13       6.627  31.874  14.663  1.00 12.850          N  
ATOM    179  CA  ASP A  13       6.701  32.921  13.642  1.00 13.030          C  
ATOM    180  C   ASP A  13       5.909  32.512  12.398  1.00 12.260          C  
ATOM    181  O   ASP A  13       5.073  33.281  11.912  1.00 11.930          O  
ATOM    182  CB  ASP A  13       8.181  33.164  13.277  1.00 18.170          C  
ATOM    183  CG  ASP A  13       8.481  34.356  12.332  1.00 18.170          C  
ATOM    184  OD1 ASP A  13       8.290  35.483  12.748  1.00 18.170          O  
ATOM    185  OD2 ASP A  13       8.919  34.121  11.202  1.00 18.170          O  
ATOM    186  H   ASP A  13       7.510  31.483  14.987  1.00 15.420          H  
ATOM    187  HA  ASP A  13       6.272  33.837  14.046  1.00 15.640          H  
ATOM    188 1HB  ASP A  13       8.746  33.310  14.199  1.00 21.800          H  
ATOM    189 2HB  ASP A  13       8.578  32.261  12.815  1.00 21.800          H  
ATOM    190  N   PHE A  14       6.133  31.287  11.900  1.00 12.050          N  
ATOM    191  CA  PHE A  14       5.404  30.800  10.741  1.00 11.400          C  
ATOM    192  C   PHE A  14       3.908  30.864  10.937  1.00 10.350          C  
ATOM    193  O   PHE A  14       3.192  31.394  10.085  1.00 10.030          O  
ATOM    194  CB  PHE A  14       5.784  29.346  10.451  1.00 16.220          C  
ATOM    195  CG  PHE A  14       4.925  28.648   9.415  1.00 16.220          C  
ATOM    196  CD1 PHE A  14       5.098  28.848   8.062  1.00 16.220          C  
ATOM    197  CD2 PHE A  14       3.932  27.760   9.830  1.00 16.220          C  
ATOM    198  CE1 PHE A  14       4.301  28.178   7.151  1.00 16.220          C  
ATOM    199  CE2 PHE A  14       3.136  27.097   8.927  1.00 16.220          C  
ATOM    200  CZ  PHE A  14       3.320  27.303   7.587  1.00 16.220          C  
ATOM    201  H   PHE A  14       6.858  30.689  12.309  1.00 14.460          H  
ATOM    202  HA  PHE A  14       5.669  31.420   9.886  1.00 13.680          H  
ATOM    203 1HB  PHE A  14       6.822  29.307  10.125  1.00 19.460          H  
ATOM    204 2HB  PHE A  14       5.722  28.777  11.371  1.00 19.460          H  
ATOM    205  HD1 PHE A  14       5.868  29.536   7.715  1.00 19.460          H  
ATOM    206  HD2 PHE A  14       3.792  27.591  10.891  1.00 19.460          H  
ATOM    207  HE1 PHE A  14       4.446  28.342   6.085  1.00 19.460          H  
ATOM    208  HE2 PHE A  14       2.367  26.409   9.274  1.00 19.460          H  
ATOM    209  HZ  PHE A  14       2.693  26.778   6.866  1.00 19.460          H  
ATOM    210  N   LEU A  15       3.432  30.321  12.051  1.00  9.950          N  
ATOM    211  CA  LEU A  15       2.008  30.234  12.282  1.00  9.080          C  
ATOM    212  C   LEU A  15       1.385  31.641  12.350  1.00  9.190          C  
ATOM    213  O   LEU A  15       0.313  31.873  11.770  1.00  8.670          O  
ATOM    214  CB  LEU A  15       1.806  29.424  13.571  1.00 13.060          C  
ATOM    215  CG  LEU A  15       2.269  27.911  13.510  1.00 13.060          C  
ATOM    216  CD1 LEU A  15       2.224  27.307  14.872  1.00 13.060          C  
ATOM    217  CD2 LEU A  15       1.413  27.144  12.628  1.00 13.060          C  
ATOM    218  H   LEU A  15       4.084  29.919  12.733  1.00 11.940          H  
ATOM    219  HA  LEU A  15       1.554  29.719  11.441  1.00 10.900          H  
ATOM    220 1HB  LEU A  15       2.355  29.907  14.373  1.00 15.670          H  
ATOM    221 2HB  LEU A  15       0.757  29.414  13.800  1.00 15.670          H  
ATOM    222  HG  LEU A  15       3.275  27.862  13.149  1.00 15.670          H  
ATOM    223 1HD1 LEU A  15       2.549  26.285  14.821  1.00 15.670          H  
ATOM    224 2HD1 LEU A  15       2.876  27.863  15.549  1.00 15.670          H  
ATOM    225 3HD1 LEU A  15       1.226  27.327  15.221  1.00 15.670          H  
ATOM    226 1HD2 LEU A  15       1.749  26.109  12.601  1.00 15.670          H  
ATOM    227 2HD2 LEU A  15       0.424  27.189  13.006  1.00 15.670          H  
ATOM    228 3HD2 LEU A  15       1.453  27.553  11.637  1.00 15.670          H  
ATOM    229  N   LYS A  16       2.087  32.600  12.977  1.00 10.030          N  
ATOM    230  CA  LYS A  16       1.606  33.980  13.051  1.00 10.350          C  
ATOM    231  C   LYS A  16       1.501  34.612  11.646  1.00 10.440          C  
ATOM    232  O   LYS A  16       0.510  35.285  11.333  1.00 10.300          O  
ATOM    233  CB  LYS A  16       2.510  34.803  13.963  1.00 14.360          C  
ATOM    234  CG  LYS A  16       2.051  36.233  14.217  1.00 14.360          C  
ATOM    235  CD  LYS A  16       2.951  36.908  15.255  1.00 14.360          C  
ATOM    236  CE  LYS A  16       2.518  38.343  15.531  1.00 14.360          C  
ATOM    237  NZ  LYS A  16       3.383  39.000  16.559  1.00 14.360          N  
ATOM    238  H   LYS A  16       2.955  32.351  13.468  1.00 12.040          H  
ATOM    239  HA  LYS A  16       0.613  33.980  13.485  1.00 12.420          H  
ATOM    240 1HB  LYS A  16       2.600  34.305  14.911  1.00 17.230          H  
ATOM    241 2HB  LYS A  16       3.512  34.841  13.528  1.00 17.230          H  
ATOM    242 1HG  LYS A  16       2.088  36.800  13.283  1.00 17.230          H  
ATOM    243 2HG  LYS A  16       1.022  36.223  14.578  1.00 17.230          H  
ATOM    244 1HD  LYS A  16       2.913  36.339  16.187  1.00 17.230          H  
ATOM    245 2HD  LYS A  16       3.981  36.907  14.892  1.00 17.230          H  
ATOM    246 1HE  LYS A  16       2.571  38.915  14.605  1.00 17.230          H  
ATOM    247 2HE  LYS A  16       1.487  38.342  15.886  1.00 17.230          H  
ATOM    248 1HZ  LYS A  16       3.064  39.947  16.715  1.00 17.230          H  
ATOM    249 2HZ  LYS A  16       3.330  38.484  17.426  1.00 17.230          H  
ATOM    250 3HZ  LYS A  16       4.340  39.018  16.239  1.00 17.230          H  
ATOM    251  N   LYS A  17       2.528  34.408  10.809  1.00 10.810          N  
ATOM    252  CA  LYS A  17       2.532  34.925   9.437  1.00 11.080          C  
ATOM    253  C   LYS A  17       1.383  34.346   8.609  1.00 10.230          C  
ATOM    254  O   LYS A  17       0.794  35.046   7.770  1.00 10.330          O  
ATOM    255  CB  LYS A  17       3.898  34.691   8.808  1.00 15.400          C  
ATOM    256  CG  LYS A  17       4.949  35.632   9.385  1.00 15.400          C  
ATOM    257  CD  LYS A  17       6.346  35.342   8.905  1.00 15.400          C  
ATOM    258  CE  LYS A  17       7.304  36.422   9.410  1.00 15.400          C  
ATOM    259  NZ  LYS A  17       8.726  36.062   9.215  1.00 15.400          N  
ATOM    260  H   LYS A  17       3.347  33.890  11.152  1.00 12.970          H  
ATOM    261  HA  LYS A  17       2.379  36.002   9.487  1.00 13.300          H  
ATOM    262 1HB  LYS A  17       4.214  33.662   9.001  1.00 18.480          H  
ATOM    263 2HB  LYS A  17       3.844  34.832   7.730  1.00 18.480          H  
ATOM    264 1HG  LYS A  17       4.690  36.656   9.124  1.00 18.480          H  
ATOM    265 2HG  LYS A  17       4.937  35.544  10.474  1.00 18.480          H  
ATOM    266 1HD  LYS A  17       6.670  34.373   9.303  1.00 18.480          H  
ATOM    267 2HD  LYS A  17       6.372  35.306   7.818  1.00 18.480          H  
ATOM    268 1HE  LYS A  17       7.098  37.340   8.863  1.00 18.480          H  
ATOM    269 2HE  LYS A  17       7.131  36.596  10.473  1.00 18.480          H  
ATOM    270 1HZ  LYS A  17       9.310  36.802   9.563  1.00 18.480          H  
ATOM    271 2HZ  LYS A  17       8.901  35.215   9.775  1.00 18.480          H  
ATOM    272 3HZ  LYS A  17       8.930  35.892   8.250  1.00 18.480          H  
ATOM    273  N   ILE A  18       1.058  33.077   8.850  1.00  9.490          N  
ATOM    274  CA  ILE A  18      -0.066  32.447   8.182  1.00  8.710          C  
ATOM    275  C   ILE A  18      -1.358  33.174   8.536  1.00  8.310          C  
ATOM    276  O   ILE A  18      -2.181  33.417   7.648  1.00  8.260          O  
ATOM    277  CB  ILE A  18      -0.156  30.939   8.508  1.00 12.510          C  
ATOM    278  CG1 ILE A  18       1.066  30.151   7.902  1.00 12.510          C  
ATOM    279  CG2 ILE A  18      -1.479  30.375   8.052  1.00 12.510          C  
ATOM    280  CD1 ILE A  18       1.179  30.134   6.383  1.00 12.510          C  
ATOM    281  H   ILE A  18       1.651  32.539   9.494  1.00 11.390          H  
ATOM    282  HA  ILE A  18       0.065  32.560   7.112  1.00 10.450          H  
ATOM    283  HB  ILE A  18      -0.087  30.806   9.581  1.00 15.010          H  
ATOM    284 1HG1 ILE A  18       1.968  30.588   8.268  1.00 15.010          H  
ATOM    285 2HG1 ILE A  18       1.020  29.134   8.255  1.00 15.010          H  
ATOM    286 1HG2 ILE A  18      -1.528  29.347   8.303  1.00 15.010          H  
ATOM    287 2HG2 ILE A  18      -2.291  30.894   8.548  1.00 15.010          H  
ATOM    288 3HG2 ILE A  18      -1.585  30.486   6.976  1.00 15.010          H  
ATOM    289 1HD1 ILE A  18       2.054  29.570   6.099  1.00 15.010          H  
ATOM    290 2HD1 ILE A  18       0.302  29.664   5.945  1.00 15.010          H  
ATOM    291 3HD1 ILE A  18       1.279  31.138   5.993  1.00 15.010          H  
ATOM    292  N   GLU A  19      -1.543  33.543   9.811  1.00  8.250          N  
ATOM    293  CA  GLU A  19      -2.759  34.273  10.164  1.00  8.140          C  
ATOM    294  C   GLU A  19      -2.846  35.565   9.418  1.00  8.850          C  
ATOM    295  O   GLU A  19      -3.912  35.942   8.937  1.00  8.860          O  
ATOM    296  CB  GLU A  19      -2.780  34.668  11.630  1.00 11.440          C  
ATOM    297  CG  GLU A  19      -4.084  35.318  12.165  1.00 11.440          C  
ATOM    298  CD  GLU A  19      -5.281  34.414  12.061  1.00 11.440          C  
ATOM    299  OE1 GLU A  19      -5.134  33.306  11.602  1.00 11.440          O  
ATOM    300  OE2 GLU A  19      -6.368  34.788  12.444  1.00 11.440          O  
ATOM    301  H   GLU A  19      -0.862  33.247  10.521  1.00  9.900          H  
ATOM    302  HA  GLU A  19      -3.616  33.658   9.904  1.00  9.770          H  
ATOM    303 1HB  GLU A  19      -2.523  33.886  12.181  1.00 13.730          H  
ATOM    304 2HB  GLU A  19      -2.001  35.408  11.794  1.00 13.730          H  
ATOM    305 1HG  GLU A  19      -3.932  35.571  13.214  1.00 13.730          H  
ATOM    306 2HG  GLU A  19      -4.280  36.242  11.621  1.00 13.730          H  
ATOM    307  N   LYS A  20      -1.726  36.266   9.282  1.00  9.600          N  
ATOM    308  CA  LYS A  20      -1.807  37.530   8.579  1.00 10.380          C  
ATOM    309  C   LYS A  20      -2.300  37.327   7.154  1.00 10.400          C  
ATOM    310  O   LYS A  20      -3.240  37.996   6.725  1.00 10.710          O  
ATOM    311  CB  LYS A  20      -0.455  38.243   8.545  1.00 14.220          C  
ATOM    312  CG  LYS A  20       0.020  38.803   9.879  1.00 14.220          C  
ATOM    313  CD  LYS A  20       1.374  39.500   9.720  1.00 14.220          C  
ATOM    314  CE  LYS A  20       1.880  40.079  11.033  1.00 14.220          C  
ATOM    315  NZ  LYS A  20       3.197  40.771  10.860  1.00 14.220          N  
ATOM    316  H   LYS A  20      -0.867  35.935   9.739  1.00 11.520          H  
ATOM    317  HA  LYS A  20      -2.526  38.164   9.095  1.00 12.460          H  
ATOM    318 1HB  LYS A  20       0.306  37.548   8.191  1.00 17.060          H  
ATOM    319 2HB  LYS A  20      -0.502  39.065   7.829  1.00 17.060          H  
ATOM    320 1HG  LYS A  20      -0.716  39.511  10.259  1.00 17.060          H  
ATOM    321 2HG  LYS A  20       0.117  37.982  10.596  1.00 17.060          H  
ATOM    322 1HD  LYS A  20       2.106  38.779   9.349  1.00 17.060          H  
ATOM    323 2HD  LYS A  20       1.284  40.306   8.991  1.00 17.060          H  
ATOM    324 1HE  LYS A  20       1.152  40.794  11.412  1.00 17.060          H  
ATOM    325 2HE  LYS A  20       1.996  39.272  11.759  1.00 17.060          H  
ATOM    326 1HZ  LYS A  20       3.504  41.146  11.746  1.00 17.060          H  
ATOM    327 2HZ  LYS A  20       3.886  40.117  10.518  1.00 17.060          H  
ATOM    328 3HZ  LYS A  20       3.096  41.527  10.197  1.00 17.060          H  
ATOM    329  N   GLU A  21      -1.729  36.358   6.433  1.00 10.180          N  
ATOM    330  CA  GLU A  21      -2.165  36.156   5.052  1.00 10.360          C  
ATOM    331  C   GLU A  21      -3.643  35.806   4.948  1.00  9.810          C  
ATOM    332  O   GLU A  21      -4.372  36.354   4.110  1.00 10.260          O  
ATOM    333  CB  GLU A  21      -1.368  35.038   4.368  1.00 14.430          C  
ATOM    334  CG  GLU A  21      -1.809  34.785   2.907  1.00 14.430          C  
ATOM    335  CD  GLU A  21      -1.046  33.708   2.205  1.00 14.430          C  
ATOM    336  OE1 GLU A  21      -0.106  33.201   2.761  1.00 14.430          O  
ATOM    337  OE2 GLU A  21      -1.429  33.372   1.101  1.00 14.430          O  
ATOM    338  H   GLU A  21      -0.966  35.806   6.844  1.00 12.220          H  
ATOM    339  HA  GLU A  21      -1.999  37.087   4.508  1.00 12.430          H  
ATOM    340 1HB  GLU A  21      -0.309  35.292   4.372  1.00 17.320          H  
ATOM    341 2HB  GLU A  21      -1.486  34.109   4.933  1.00 17.320          H  
ATOM    342 1HG  GLU A  21      -2.859  34.496   2.903  1.00 17.320          H  
ATOM    343 2HG  GLU A  21      -1.719  35.715   2.348  1.00 17.320          H  
ATOM    344  N   ILE A  22      -4.073  34.857   5.769  1.00  8.970          N  
ATOM    345  CA  ILE A  22      -5.436  34.373   5.721  1.00  8.580          C  
ATOM    346  C   ILE A  22      -6.467  35.362   6.197  1.00  9.120          C  
ATOM    347  O   ILE A  22      -7.514  35.502   5.558  1.00  9.460          O  
ATOM    348  CB  ILE A  22      -5.550  33.034   6.437  1.00 12.170          C  
ATOM    349  CG1 ILE A  22      -4.753  32.027   5.576  1.00 12.170          C  
ATOM    350  CG2 ILE A  22      -7.044  32.633   6.681  1.00 12.170          C  
ATOM    351  CD1 ILE A  22      -4.527  30.763   6.196  1.00 12.170          C  
ATOM    352  H   ILE A  22      -3.415  34.449   6.446  1.00 10.760          H  
ATOM    353  HA  ILE A  22      -5.663  34.169   4.676  1.00 10.300          H  
ATOM    354  HB  ILE A  22      -5.035  33.098   7.400  1.00 14.600          H  
ATOM    355 1HG1 ILE A  22      -5.263  31.858   4.660  1.00 14.600          H  
ATOM    356 2HG1 ILE A  22      -3.777  32.457   5.354  1.00 14.600          H  
ATOM    357 1HG2 ILE A  22      -7.106  31.672   7.182  1.00 14.600          H  
ATOM    358 2HG2 ILE A  22      -7.537  33.375   7.303  1.00 14.600          H  
ATOM    359 3HG2 ILE A  22      -7.556  32.578   5.751  1.00 14.600          H  
ATOM    360 1HD1 ILE A  22      -3.944  30.121   5.536  1.00 14.600          H  
ATOM    361 2HD1 ILE A  22      -3.995  30.938   7.098  1.00 14.600          H  
ATOM    362 3HD1 ILE A  22      -5.466  30.285   6.409  1.00 14.600          H  
ATOM    363  N   GLN A  23      -6.230  36.016   7.329  1.00  9.360          N  
ATOM    364  CA  GLN A  23      -7.225  36.948   7.790  1.00 10.030          C  
ATOM    365  C   GLN A  23      -7.333  38.094   6.800  1.00 10.860          C  
ATOM    366  O   GLN A  23      -8.441  38.533   6.509  1.00 11.360          O  
ATOM    367  CB  GLN A  23      -6.918  37.467   9.187  1.00 13.770          C  
ATOM    368  CG  GLN A  23      -8.060  38.295   9.798  1.00 13.770          C  
ATOM    369  CD  GLN A  23      -9.338  37.455  10.010  1.00 13.770          C  
ATOM    370  OE1 GLN A  23      -9.256  36.320  10.505  1.00 13.770          O  
ATOM    371  NE2 GLN A  23     -10.509  37.995   9.659  1.00 13.770          N  
ATOM    372  H   GLN A  23      -5.364  35.880   7.855  1.00 11.230          H  
ATOM    373  HA  GLN A  23      -8.185  36.435   7.823  1.00 12.040          H  
ATOM    374 1HB  GLN A  23      -6.699  36.625   9.850  1.00 16.530          H  
ATOM    375 2HB  GLN A  23      -6.022  38.089   9.150  1.00 16.530          H  
ATOM    376 1HG  GLN A  23      -7.739  38.674  10.765  1.00 16.530          H  
ATOM    377 2HG  GLN A  23      -8.310  39.131   9.137  1.00 16.530          H  
ATOM    378 1HE2 GLN A  23     -11.356  37.488   9.791  1.00 16.530          H  
ATOM    379 2HE2 GLN A  23     -10.569  38.949   9.253  1.00 16.530          H  
ATOM    380  N   GLN A  24      -6.215  38.536   6.200  1.00 11.130          N  
ATOM    381  CA  GLN A  24      -6.318  39.611   5.231  1.00 12.010          C  
ATOM    382  C   GLN A  24      -7.198  39.176   4.068  1.00 12.110          C  
ATOM    383  O   GLN A  24      -8.064  39.937   3.648  1.00 12.820          O  
ATOM    384  CB  GLN A  24      -4.932  40.014   4.738  1.00 16.460          C  
ATOM    385  CG  GLN A  24      -4.091  40.748   5.773  1.00 16.460          C  
ATOM    386  CD  GLN A  24      -2.645  40.902   5.332  1.00 16.460          C  
ATOM    387  OE1 GLN A  24      -2.197  40.251   4.379  1.00 16.460          O  
ATOM    388  NE2 GLN A  24      -1.905  41.762   6.021  1.00 16.460          N  
ATOM    389  H   GLN A  24      -5.286  38.179   6.447  1.00 13.360          H  
ATOM    390  HA  GLN A  24      -6.783  40.470   5.712  1.00 14.410          H  
ATOM    391 1HB  GLN A  24      -4.386  39.114   4.441  1.00 19.750          H  
ATOM    392 2HB  GLN A  24      -5.026  40.647   3.857  1.00 19.750          H  
ATOM    393 1HG  GLN A  24      -4.508  41.746   5.896  1.00 19.750          H  
ATOM    394 2HG  GLN A  24      -4.125  40.224   6.721  1.00 19.750          H  
ATOM    395 1HE2 GLN A  24      -0.945  41.906   5.775  1.00 19.750          H  
ATOM    396 2HE2 GLN A  24      -2.303  42.272   6.784  1.00 19.750          H  
ATOM    397  N   LYS A  25      -7.052  37.934   3.582  1.00 11.460          N  
ATOM    398  CA  LYS A  25      -7.930  37.503   2.500  1.00 11.650          C  
ATOM    399  C   LYS A  25      -9.389  37.508   2.946  1.00 11.690          C  
ATOM    400  O   LYS A  25     -10.269  38.003   2.246  1.00 12.390          O  
ATOM    401  CB  LYS A  25      -7.539  36.119   1.986  1.00 16.230          C  
ATOM    402  CG  LYS A  25      -6.239  36.106   1.197  1.00 16.230          C  
ATOM    403  CD  LYS A  25      -5.870  34.708   0.727  1.00 16.230          C  
ATOM    404  CE  LYS A  25      -4.536  34.718  -0.019  1.00 16.230          C  
ATOM    405  NZ  LYS A  25      -4.124  33.354  -0.450  1.00 16.230          N  
ATOM    406  H   LYS A  25      -6.293  37.330   3.920  1.00 13.750          H  
ATOM    407  HA  LYS A  25      -7.830  38.213   1.681  1.00 13.980          H  
ATOM    408 1HB  LYS A  25      -7.426  35.438   2.835  1.00 19.480          H  
ATOM    409 2HB  LYS A  25      -8.336  35.721   1.349  1.00 19.480          H  
ATOM    410 1HG  LYS A  25      -6.352  36.754   0.326  1.00 19.480          H  
ATOM    411 2HG  LYS A  25      -5.436  36.500   1.816  1.00 19.480          H  
ATOM    412 1HD  LYS A  25      -5.787  34.045   1.593  1.00 19.480          H  
ATOM    413 2HD  LYS A  25      -6.654  34.319   0.068  1.00 19.480          H  
ATOM    414 1HE  LYS A  25      -4.618  35.357  -0.895  1.00 19.480          H  
ATOM    415 2HE  LYS A  25      -3.771  35.121   0.641  1.00 19.480          H  
ATOM    416 1HZ  LYS A  25      -3.228  33.403  -0.926  1.00 19.480          H  
ATOM    417 2HZ  LYS A  25      -4.040  32.760   0.363  1.00 19.480          H  
ATOM    418 3HZ  LYS A  25      -4.820  32.969  -1.074  1.00 19.480          H  
ATOM    419  N   TRP A  26      -9.670  37.049   4.153  1.00 11.100          N  
ATOM    420  CA  TRP A  26     -11.057  37.072   4.572  1.00 11.300          C  
ATOM    421  C   TRP A  26     -11.612  38.485   4.743  1.00 12.280          C  
ATOM    422  O   TRP A  26     -12.778  38.729   4.420  1.00 12.870          O  
ATOM    423  CB  TRP A  26     -11.226  36.249   5.821  1.00 15.740          C  
ATOM    424  CG  TRP A  26     -11.099  34.804   5.541  1.00 15.740          C  
ATOM    425  CD1 TRP A  26     -11.226  34.150   4.327  1.00 15.740          C  
ATOM    426  CD2 TRP A  26     -10.824  33.798   6.493  1.00 15.740          C  
ATOM    427  NE1 TRP A  26     -11.044  32.835   4.498  1.00 15.740          N  
ATOM    428  CE2 TRP A  26     -10.793  32.590   5.805  1.00 15.740          C  
ATOM    429  CE3 TRP A  26     -10.602  33.810   7.865  1.00 15.740          C  
ATOM    430  CZ2 TRP A  26     -10.554  31.428   6.424  1.00 15.740          C  
ATOM    431  CZ3 TRP A  26     -10.372  32.608   8.494  1.00 15.740          C  
ATOM    432  CH2 TRP A  26     -10.350  31.440   7.777  1.00 15.740          C  
ATOM    433  H   TRP A  26      -8.935  36.627   4.736  1.00 13.320          H  
ATOM    434  HA  TRP A  26     -11.638  36.621   3.785  1.00 13.560          H  
ATOM    435 1HB  TRP A  26     -10.451  36.531   6.539  1.00 18.890          H  
ATOM    436 2HB  TRP A  26     -12.184  36.442   6.279  1.00 18.890          H  
ATOM    437  HD1 TRP A  26     -11.442  34.593   3.361  1.00 18.890          H  
ATOM    438  HE1 TRP A  26     -11.091  32.127   3.772  1.00 18.890          H  
ATOM    439  HE3 TRP A  26     -10.621  34.743   8.429  1.00 18.890          H  
ATOM    440  HZ2 TRP A  26     -10.532  30.524   5.877  1.00 18.890          H  
ATOM    441  HZ3 TRP A  26     -10.214  32.612   9.566  1.00 18.890          H  
ATOM    442  HH2 TRP A  26     -10.169  30.497   8.284  1.00 18.890          H  
ATOM    443  N   ASP A  27     -10.788  39.414   5.221  1.00 12.550          N  
ATOM    444  CA  ASP A  27     -11.207  40.793   5.410  1.00 13.530          C  
ATOM    445  C   ASP A  27     -11.317  41.591   4.101  1.00 14.250          C  
ATOM    446  O   ASP A  27     -12.188  42.460   3.991  1.00 15.040          O  
ATOM    447  CB  ASP A  27     -10.234  41.553   6.322  1.00 18.550          C  
ATOM    448  CG  ASP A  27     -10.238  41.136   7.812  1.00 18.550          C  
ATOM    449  OD1 ASP A  27     -11.127  40.442   8.259  1.00 18.550          O  
ATOM    450  OD2 ASP A  27      -9.340  41.555   8.501  1.00 18.550          O  
ATOM    451  H   ASP A  27      -9.852  39.132   5.520  1.00 15.060          H  
ATOM    452  HA  ASP A  27     -12.188  40.783   5.883  1.00 16.240          H  
ATOM    453 1HB  ASP A  27      -9.222  41.401   5.936  1.00 22.260          H  
ATOM    454 2HB  ASP A  27     -10.444  42.619   6.257  1.00 22.260          H  
ATOM    455  N   THR A  28     -10.434  41.334   3.118  1.00 14.060          N  
ATOM    456  CA  THR A  28     -10.449  42.137   1.896  1.00 14.830          C  
ATOM    457  C   THR A  28     -10.976  41.458   0.622  1.00 15.000          C  
ATOM    458  O   THR A  28     -11.374  42.169  -0.307  1.00 15.690          O  
ATOM    459  CB  THR A  28      -9.036  42.672   1.585  1.00 20.450          C  
ATOM    460  OG1 THR A  28      -8.149  41.578   1.330  1.00 20.450          O  
ATOM    461  CG2 THR A  28      -8.514  43.448   2.791  1.00 20.450          C  
ATOM    462  H   THR A  28      -9.696  40.641   3.245  1.00 16.870          H  
ATOM    463  HA  THR A  28     -11.090  42.997   2.081  1.00 17.800          H  
ATOM    464  HB  THR A  28      -9.076  43.320   0.711  1.00 24.540          H  
ATOM    465  HG1 THR A  28      -7.349  41.901   0.910  1.00 24.540          H  
ATOM    466 1HG2 THR A  28      -7.516  43.824   2.575  1.00 24.540          H  
ATOM    467 2HG2 THR A  28      -9.181  44.281   3.002  1.00 24.540          H  
ATOM    468 3HG2 THR A  28      -8.469  42.789   3.658  1.00 24.540          H  
ATOM    469  N   GLU A  29     -11.018  40.124   0.537  1.00 14.470          N  
ATOM    470  CA  GLU A  29     -11.539  39.494  -0.672  1.00 14.690          C  
ATOM    471  C   GLU A  29     -13.051  39.452  -0.508  1.00 15.280          C  
ATOM    472  O   GLU A  29     -13.552  39.102   0.565  1.00 15.230          O  
ATOM    473  CB  GLU A  29     -10.953  38.094  -0.893  1.00 20.480          C  
ATOM    474  CG  GLU A  29      -9.443  38.057  -1.131  1.00 20.480          C  
ATOM    475  CD  GLU A  29      -9.040  38.591  -2.471  1.00 20.480          C  
ATOM    476  OE1 GLU A  29      -9.858  38.586  -3.362  1.00 20.480          O  
ATOM    477  OE2 GLU A  29      -7.910  38.994  -2.613  1.00 20.480          O  
ATOM    478  H   GLU A  29     -10.683  39.523   1.287  1.00 17.360          H  
ATOM    479  HA  GLU A  29     -11.296  40.111  -1.538  1.00 17.630          H  
ATOM    480 1HB  GLU A  29     -11.169  37.473  -0.032  1.00 24.570          H  
ATOM    481 2HB  GLU A  29     -11.433  37.639  -1.755  1.00 24.570          H  
ATOM    482 1HG  GLU A  29      -8.965  38.662  -0.363  1.00 24.570          H  
ATOM    483 2HG  GLU A  29      -9.089  37.031  -1.018  1.00 24.570          H  
ATOM    484  N   ARG A  30     -13.792  39.720  -1.581  1.00 15.950          N  
ATOM    485  CA  ARG A  30     -15.249  39.778  -1.483  1.00 16.580          C  
ATOM    486  C   ARG A  30     -15.832  38.574  -0.754  1.00 16.380          C  
ATOM    487  O   ARG A  30     -15.524  37.427  -1.091  1.00 16.150          O  
ATOM    488  CB  ARG A  30     -15.883  39.877  -2.863  1.00 22.960          C  
ATOM    489  CG  ARG A  30     -17.381  40.135  -2.840  1.00 22.960          C  
ATOM    490  CD  ARG A  30     -17.969  40.255  -4.173  1.00 22.960          C  
ATOM    491  NE  ARG A  30     -19.407  40.518  -4.086  1.00 22.960          N  
ATOM    492  CZ  ARG A  30     -20.383  39.574  -4.001  1.00 22.960          C  
ATOM    493  NH1 ARG A  30     -20.088  38.290  -3.980  1.00 22.960          N  
ATOM    494  NH2 ARG A  30     -21.650  39.950  -3.943  1.00 22.960          N  
ATOM    495  H   ARG A  30     -13.327  39.957  -2.448  1.00 19.140          H  
ATOM    496  HA  ARG A  30     -15.514  40.676  -0.924  1.00 19.900          H  
ATOM    497 1HB  ARG A  30     -15.413  40.681  -3.427  1.00 27.550          H  
ATOM    498 2HB  ARG A  30     -15.717  38.947  -3.408  1.00 27.550          H  
ATOM    499 1HG  ARG A  30     -17.880  39.341  -2.355  1.00 27.550          H  
ATOM    500 2HG  ARG A  30     -17.580  41.061  -2.302  1.00 27.550          H  
ATOM    501 1HD  ARG A  30     -17.504  41.090  -4.699  1.00 27.550          H  
ATOM    502 2HD  ARG A  30     -17.807  39.340  -4.739  1.00 27.550          H  
ATOM    503  HE  ARG A  30     -19.698  41.488  -4.104  1.00 27.550          H  
ATOM    504 1HH1 ARG A  30     -19.128  37.987  -4.024  1.00 27.550          H  
ATOM    505 2HH1 ARG A  30     -20.826  37.603  -3.919  1.00 27.550          H  
ATOM    506 1HH2 ARG A  30     -21.888  40.932  -3.961  1.00 27.550          H  
ATOM    507 2HH2 ARG A  30     -22.380  39.254  -3.894  1.00 27.550          H  
ATOM    508  N   VAL A  31     -16.722  38.884   0.209  1.00 16.620          N  
ATOM    509  CA  VAL A  31     -17.447  37.975   1.113  1.00 16.660          C  
ATOM    510  C   VAL A  31     -16.613  36.764   1.585  1.00 15.880          C  
ATOM    511  O   VAL A  31     -16.931  35.616   1.280  1.00 15.860          O  
ATOM    512  CB  VAL A  31     -18.833  37.561   0.492  1.00 23.310          C  
ATOM    513  CG1 VAL A  31     -19.691  38.807   0.289  1.00 23.310          C  
ATOM    514  CG2 VAL A  31     -18.710  36.802  -0.817  1.00 23.310          C  
ATOM    515  H   VAL A  31     -16.870  39.873   0.357  1.00 19.940          H  
ATOM    516  HA  VAL A  31     -17.694  38.547   2.009  1.00 19.990          H  
ATOM    517  HB  VAL A  31     -19.339  36.938   1.181  1.00 27.970          H  
ATOM    518 1HG1 VAL A  31     -20.659  38.505  -0.094  1.00 27.970          H  
ATOM    519 2HG1 VAL A  31     -19.822  39.316   1.242  1.00 27.970          H  
ATOM    520 3HG1 VAL A  31     -19.220  39.477  -0.416  1.00 27.970          H  
ATOM    521 1HG2 VAL A  31     -19.703  36.541  -1.168  1.00 27.970          H  
ATOM    522 2HG2 VAL A  31     -18.218  37.375  -1.560  1.00 27.970          H  
ATOM    523 3HG2 VAL A  31     -18.171  35.920  -0.645  1.00 27.970          H  
ATOM    524  N   PHE A  32     -15.569  37.049   2.382  1.00 15.370          N  
ATOM    525  CA  PHE A  32     -14.627  36.057   2.927  1.00 14.740          C  
ATOM    526  C   PHE A  32     -14.030  35.197   1.844  1.00 14.180          C  
ATOM    527  O   PHE A  32     -13.981  33.975   1.983  1.00 13.840          O  
ATOM    528  CB  PHE A  32     -15.205  35.096   3.999  1.00 20.890          C  
ATOM    529  CG  PHE A  32     -15.732  35.686   5.303  1.00 20.890          C  
ATOM    530  CD1 PHE A  32     -16.877  35.165   5.897  1.00 20.890          C  
ATOM    531  CD2 PHE A  32     -15.104  36.743   5.932  1.00 20.890          C  
ATOM    532  CE1 PHE A  32     -17.375  35.677   7.070  1.00 20.890          C  
ATOM    533  CE2 PHE A  32     -15.592  37.263   7.106  1.00 20.890          C  
ATOM    534  CZ  PHE A  32     -16.734  36.727   7.679  1.00 20.890          C  
ATOM    535  H   PHE A  32     -15.394  38.027   2.587  1.00 18.440          H  
ATOM    536  HA  PHE A  32     -13.815  36.607   3.384  1.00 17.690          H  
ATOM    537 1HB  PHE A  32     -16.016  34.523   3.547  1.00 25.070          H  
ATOM    538 2HB  PHE A  32     -14.431  34.376   4.265  1.00 25.070          H  
ATOM    539  HD1 PHE A  32     -17.393  34.335   5.418  1.00 25.070          H  
ATOM    540  HD2 PHE A  32     -14.219  37.175   5.498  1.00 25.070          H  
ATOM    541  HE1 PHE A  32     -18.276  35.251   7.511  1.00 25.070          H  
ATOM    542  HE2 PHE A  32     -15.077  38.100   7.585  1.00 25.070          H  
ATOM    543  HZ  PHE A  32     -17.123  37.139   8.610  1.00 25.070          H  
ATOM    544  N   GLU A  33     -13.579  35.823   0.765  1.00 14.230          N  
ATOM    545  CA  GLU A  33     -13.019  35.088  -0.369  1.00 13.890          C  
ATOM    546  C   GLU A  33     -14.064  34.093  -0.901  1.00 13.600          C  
ATOM    547  O   GLU A  33     -13.922  32.869  -0.784  1.00 13.270          O  
ATOM    548  CB  GLU A  33     -11.696  34.386  -0.011  1.00 19.580          C  
ATOM    549  CG  GLU A  33     -10.818  34.104  -1.248  1.00 19.580          C  
ATOM    550  CD  GLU A  33      -9.526  33.355  -0.973  1.00 19.580          C  
ATOM    551  OE1 GLU A  33      -9.274  33.010   0.153  1.00 19.580          O  
ATOM    552  OE2 GLU A  33      -8.783  33.140  -1.903  1.00 19.580          O  
ATOM    553  H   GLU A  33     -13.642  36.850   0.748  1.00 17.080          H  
ATOM    554  HA  GLU A  33     -12.817  35.800  -1.168  1.00 16.670          H  
ATOM    555 1HB  GLU A  33     -11.124  35.009   0.682  1.00 23.500          H  
ATOM    556 2HB  GLU A  33     -11.896  33.435   0.487  1.00 23.500          H  
ATOM    557 1HG  GLU A  33     -11.406  33.532  -1.954  1.00 23.500          H  
ATOM    558 2HG  GLU A  33     -10.577  35.053  -1.720  1.00 23.500          H  
ATOM    559  N   VAL A  34     -15.129  34.665  -1.470  1.00 13.880          N  
ATOM    560  CA  VAL A  34     -16.312  34.023  -2.040  1.00 13.880          C  
ATOM    561  C   VAL A  34     -16.814  32.828  -1.243  1.00 13.670          C  
ATOM    562  O   VAL A  34     -17.066  31.738  -1.778  1.00 13.610          O  
ATOM    563  CB  VAL A  34     -16.116  33.719  -3.549  1.00 19.430          C  
ATOM    564  CG1 VAL A  34     -15.936  35.043  -4.286  1.00 19.430          C  
ATOM    565  CG2 VAL A  34     -14.908  32.844  -3.814  1.00 19.430          C  
ATOM    566  H   VAL A  34     -15.143  35.685  -1.446  1.00 16.660          H  
ATOM    567  HA  VAL A  34     -17.100  34.759  -2.031  1.00 16.660          H  
ATOM    568  HB  VAL A  34     -17.013  33.228  -3.926  1.00 23.320          H  
ATOM    569 1HG1 VAL A  34     -15.824  34.853  -5.353  1.00 23.320          H  
ATOM    570 2HG1 VAL A  34     -16.807  35.674  -4.118  1.00 23.320          H  
ATOM    571 3HG1 VAL A  34     -15.045  35.548  -3.912  1.00 23.320          H  
ATOM    572 1HG2 VAL A  34     -14.816  32.660  -4.884  1.00 23.320          H  
ATOM    573 2HG2 VAL A  34     -14.011  33.332  -3.472  1.00 23.320          H  
ATOM    574 3HG2 VAL A  34     -15.015  31.889  -3.298  1.00 23.320          H  
ATOM    575  N   ASN A  35     -16.951  33.079   0.062  1.00 13.710          N  
ATOM    576  CA  ASN A  35     -17.507  32.225   1.088  1.00 13.710          C  
ATOM    577  C   ASN A  35     -16.800  30.893   1.227  1.00 13.110          C  
ATOM    578  O   ASN A  35     -17.360  29.956   1.804  1.00 13.120          O  
ATOM    579  CB  ASN A  35     -18.949  31.942   0.764  1.00 19.190          C  
ATOM    580  CG  ASN A  35     -19.789  33.147   0.582  1.00 19.190          C  
ATOM    581  OD1 ASN A  35     -19.721  34.099   1.344  1.00 19.190          O  
ATOM    582  ND2 ASN A  35     -20.604  33.129  -0.444  1.00 19.190          N  
ATOM    583  H   ASN A  35     -16.681  34.011   0.386  1.00 16.450          H  
ATOM    584  HA  ASN A  35     -17.429  32.751   2.043  1.00 16.450          H  
ATOM    585 1HB  ASN A  35     -19.029  31.293  -0.106  1.00 23.030          H  
ATOM    586 2HB  ASN A  35     -19.332  31.418   1.599  1.00 23.030          H  
ATOM    587 1HD2 ASN A  35     -21.199  33.911  -0.621  1.00 23.030          H  
ATOM    588 2HD2 ASN A  35     -20.634  32.332  -1.048  1.00 23.030          H  
ATOM    589  N   ALA A  36     -15.596  30.772   0.666  1.00 12.730          N  
ATOM    590  CA  ALA A  36     -14.877  29.509   0.659  1.00 12.270          C  
ATOM    591  C   ALA A  36     -15.745  28.416   0.011  1.00 12.260          C  
ATOM    592  O   ALA A  36     -15.625  27.250   0.369  1.00 11.930          O  
ATOM    593  CB  ALA A  36     -14.494  29.120   2.083  1.00 17.360          C  
ATOM    594  H   ALA A  36     -15.162  31.586   0.206  1.00 15.280          H  
ATOM    595  HA  ALA A  36     -13.976  29.626   0.061  1.00 14.720          H  
ATOM    596 1HB  ALA A  36     -13.981  28.196   2.079  1.00 20.830          H  
ATOM    597 2HB  ALA A  36     -13.859  29.895   2.510  1.00 20.830          H  
ATOM    598 3HB  ALA A  36     -15.362  29.012   2.696  1.00 20.830          H  
ATOM    599  N   SER A  37     -16.587  28.795  -0.967  1.00 12.730          N  
ATOM    600  CA  SER A  37     -17.513  27.899  -1.670  1.00 12.860          C  
ATOM    601  C   SER A  37     -16.853  26.762  -2.463  1.00 12.370          C  
ATOM    602  O   SER A  37     -17.342  25.630  -2.488  1.00 12.400          O  
ATOM    603  CB  SER A  37     -18.382  28.726  -2.592  1.00 17.950          C  
ATOM    604  OG  SER A  37     -19.305  27.931  -3.277  1.00 17.950          O  
ATOM    605  H   SER A  37     -16.613  29.785  -1.233  1.00 15.280          H  
ATOM    606  HA  SER A  37     -18.156  27.445  -0.915  1.00 15.430          H  
ATOM    607 1HB  SER A  37     -18.908  29.481  -2.007  1.00 21.540          H  
ATOM    608 2HB  SER A  37     -17.749  29.254  -3.307  1.00 21.540          H  
ATOM    609  HG  SER A  37     -19.811  28.530  -3.829  1.00 21.540          H  
ATOM    610  N   ASN A  38     -15.756  27.088  -3.134  1.00 12.050          N  
ATOM    611  CA  ASN A  38     -15.001  26.203  -4.017  1.00 11.750          C  
ATOM    612  C   ASN A  38     -13.562  26.124  -3.497  1.00 11.010          C  
ATOM    613  O   ASN A  38     -13.368  26.119  -2.281  1.00 10.670          O  
ATOM    614  CB  ASN A  38     -15.110  26.670  -5.462  1.00 16.570          C  
ATOM    615  CG  ASN A  38     -16.459  26.376  -6.048  1.00 16.570          C  
ATOM    616  OD1 ASN A  38     -16.793  25.212  -6.298  1.00 16.570          O  
ATOM    617  ND2 ASN A  38     -17.239  27.399  -6.279  1.00 16.570          N  
ATOM    618  H   ASN A  38     -15.431  28.042  -3.037  1.00 14.460          H  
ATOM    619  HA  ASN A  38     -15.424  25.200  -3.954  1.00 14.100          H  
ATOM    620 1HB  ASN A  38     -14.925  27.744  -5.517  1.00 19.880          H  
ATOM    621 2HB  ASN A  38     -14.379  26.175  -6.084  1.00 19.880          H  
ATOM    622 1HD2 ASN A  38     -18.149  27.254  -6.670  1.00 19.880          H  
ATOM    623 2HD2 ASN A  38     -16.928  28.325  -6.065  1.00 19.880          H  
ATOM    624  N   LEU A  39     -12.555  26.022  -4.383  1.00 10.810          N  
ATOM    625  CA  LEU A  39     -11.153  25.811  -3.990  1.00 10.220          C  
ATOM    626  C   LEU A  39     -10.622  26.867  -3.028  1.00  9.690          C  
ATOM    627  O   LEU A  39      -9.636  26.630  -2.335  1.00  9.080          O  
ATOM    628  CB  LEU A  39     -10.247  25.780  -5.225  1.00 14.540          C  
ATOM    629  CG  LEU A  39     -10.406  24.573  -6.190  1.00 14.540          C  
ATOM    630  CD1 LEU A  39      -9.552  24.825  -7.425  1.00 14.540          C  
ATOM    631  CD2 LEU A  39      -9.963  23.274  -5.499  1.00 14.540          C  
ATOM    632  H   LEU A  39     -12.765  26.074  -5.366  1.00 12.970          H  
ATOM    633  HA  LEU A  39     -11.092  24.860  -3.473  1.00 12.260          H  
ATOM    634 1HB  LEU A  39     -10.425  26.690  -5.798  1.00 17.450          H  
ATOM    635 2HB  LEU A  39      -9.207  25.795  -4.884  1.00 17.450          H  
ATOM    636  HG  LEU A  39     -11.443  24.483  -6.502  1.00 17.450          H  
ATOM    637 1HD1 LEU A  39      -9.658  23.991  -8.119  1.00 17.450          H  
ATOM    638 2HD1 LEU A  39      -9.877  25.744  -7.915  1.00 17.450          H  
ATOM    639 3HD1 LEU A  39      -8.506  24.921  -7.132  1.00 17.450          H  
ATOM    640 1HD2 LEU A  39     -10.069  22.443  -6.197  1.00 17.450          H  
ATOM    641 2HD2 LEU A  39      -8.922  23.362  -5.198  1.00 17.450          H  
ATOM    642 3HD2 LEU A  39     -10.571  23.073  -4.626  1.00 17.450          H  
ATOM    643  N   GLU A  40     -11.296  28.008  -2.928  1.00 10.030          N  
ATOM    644  CA  GLU A  40     -10.920  29.079  -2.018  1.00  9.710          C  
ATOM    645  C   GLU A  40     -10.902  28.556  -0.571  1.00  8.860          C  
ATOM    646  O   GLU A  40     -10.227  29.120   0.286  1.00  8.390          O  
ATOM    647  CB  GLU A  40     -11.881  30.252  -2.169  1.00 13.720          C  
ATOM    648  CG  GLU A  40     -11.845  30.892  -3.549  1.00 13.720          C  
ATOM    649  CD  GLU A  40     -12.738  30.207  -4.555  1.00 13.720          C  
ATOM    650  OE1 GLU A  40     -13.311  29.184  -4.232  1.00 13.720          O  
ATOM    651  OE2 GLU A  40     -12.845  30.694  -5.649  1.00 13.720          O  
ATOM    652  H   GLU A  40     -12.103  28.150  -3.535  1.00 12.040          H  
ATOM    653  HA  GLU A  40      -9.915  29.419  -2.272  1.00 11.650          H  
ATOM    654 1HB  GLU A  40     -12.899  29.919  -1.989  1.00 16.470          H  
ATOM    655 2HB  GLU A  40     -11.651  31.021  -1.426  1.00 16.470          H  
ATOM    656 1HG  GLU A  40     -12.137  31.927  -3.464  1.00 16.470          H  
ATOM    657 2HG  GLU A  40     -10.818  30.870  -3.909  1.00 16.470          H  
ATOM    658  N   LYS A  41     -11.601  27.442  -0.313  1.00  8.810          N  
ATOM    659  CA  LYS A  41     -11.673  26.780   0.984  1.00  8.260          C  
ATOM    660  C   LYS A  41     -10.304  26.342   1.474  1.00  7.520          C  
ATOM    661  O   LYS A  41     -10.121  26.151   2.680  1.00  7.100          O  
ATOM    662  CB  LYS A  41     -12.604  25.566   0.920  1.00 11.780          C  
ATOM    663  CG  LYS A  41     -12.079  24.384   0.080  1.00 11.780          C  
ATOM    664  CD  LYS A  41     -13.132  23.284  -0.035  1.00 11.780          C  
ATOM    665  CE  LYS A  41     -12.628  22.108  -0.863  1.00 11.780          C  
ATOM    666  NZ  LYS A  41     -13.670  21.047  -1.014  1.00 11.780          N  
ATOM    667  H   LYS A  41     -12.149  27.045  -1.080  1.00 10.570          H  
ATOM    668  HA  LYS A  41     -12.044  27.485   1.712  1.00  9.910          H  
ATOM    669 1HB  LYS A  41     -12.814  25.212   1.929  1.00 14.140          H  
ATOM    670 2HB  LYS A  41     -13.550  25.870   0.477  1.00 14.140          H  
ATOM    671 1HG  LYS A  41     -11.799  24.727  -0.911  1.00 14.140          H  
ATOM    672 2HG  LYS A  41     -11.196  23.961   0.556  1.00 14.140          H  
ATOM    673 1HD  LYS A  41     -13.407  22.937   0.961  1.00 14.140          H  
ATOM    674 2HD  LYS A  41     -14.022  23.700  -0.518  1.00 14.140          H  
ATOM    675 1HE  LYS A  41     -12.343  22.469  -1.852  1.00 14.140          H  
ATOM    676 2HE  LYS A  41     -11.753  21.678  -0.377  1.00 14.140          H  
ATOM    677 1HZ  LYS A  41     -13.301  20.287  -1.569  1.00 14.140          H  
ATOM    678 2HZ  LYS A  41     -13.933  20.699  -0.103  1.00 14.140          H  
ATOM    679 3HZ  LYS A  41     -14.483  21.437  -1.473  1.00 14.140          H  
ATOM    680  N   GLN A  42      -9.325  26.240   0.567  1.00  7.540          N  
ATOM    681  CA  GLN A  42      -7.963  25.863   0.906  1.00  6.940          C  
ATOM    682  C   GLN A  42      -7.386  26.899   1.876  1.00  6.380          C  
ATOM    683  O   GLN A  42      -6.484  26.588   2.663  1.00  5.790          O  
ATOM    684  CB  GLN A  42      -7.124  25.734  -0.366  1.00  9.960          C  
ATOM    685  CG  GLN A  42      -7.522  24.526  -1.230  1.00  9.960          C  
ATOM    686  CD  GLN A  42      -6.796  24.470  -2.565  1.00  9.960          C  
ATOM    687  OE1 GLN A  42      -6.219  25.459  -3.026  1.00  9.960          O  
ATOM    688  NE2 GLN A  42      -6.828  23.307  -3.198  1.00  9.960          N  
ATOM    689  H   GLN A  42      -9.542  26.437  -0.417  1.00  9.050          H  
ATOM    690  HA  GLN A  42      -7.983  24.895   1.403  1.00  8.330          H  
ATOM    691 1HB  GLN A  42      -7.247  26.636  -0.970  1.00 11.950          H  
ATOM    692 2HB  GLN A  42      -6.071  25.647  -0.109  1.00 11.950          H  
ATOM    693 1HG  GLN A  42      -7.280  23.620  -0.678  1.00 11.950          H  
ATOM    694 2HG  GLN A  42      -8.594  24.560  -1.423  1.00 11.950          H  
ATOM    695 1HE2 GLN A  42      -6.374  23.209  -4.084  1.00 11.950          H  
ATOM    696 2HE2 GLN A  42      -7.308  22.528  -2.795  1.00 11.950          H  
ATOM    697  N   THR A  43      -7.893  28.140   1.795  1.00  6.760          N  
ATOM    698  CA  THR A  43      -7.529  29.239   2.667  1.00  6.530          C  
ATOM    699  C   THR A  43      -7.911  28.907   4.107  1.00  6.190          C  
ATOM    700  O   THR A  43      -7.183  29.261   5.028  1.00  5.700          O  
ATOM    701  CB  THR A  43      -8.173  30.567   2.185  1.00  9.230          C  
ATOM    702  OG1 THR A  43      -7.633  30.920   0.899  1.00  9.230          O  
ATOM    703  CG2 THR A  43      -7.931  31.690   3.143  1.00  9.230          C  
ATOM    704  H   THR A  43      -8.616  28.359   1.102  1.00  8.110          H  
ATOM    705  HA  THR A  43      -6.449  29.365   2.628  1.00  7.840          H  
ATOM    706  HB  THR A  43      -9.244  30.428   2.093  1.00 11.080          H  
ATOM    707  HG1 THR A  43      -8.172  31.666   0.524  1.00 11.080          H  
ATOM    708 1HG2 THR A  43      -8.409  32.596   2.763  1.00 11.080          H  
ATOM    709 2HG2 THR A  43      -8.360  31.430   4.097  1.00 11.080          H  
ATOM    710 3HG2 THR A  43      -6.881  31.855   3.236  1.00 11.080          H  
ATOM    711  N   SER A  44      -9.078  28.275   4.316  1.00  6.670          N  
ATOM    712  CA  SER A  44      -9.526  27.917   5.652  1.00  6.820          C  
ATOM    713  C   SER A  44      -8.752  26.690   6.127  1.00  6.400          C  
ATOM    714  O   SER A  44      -8.272  26.636   7.262  1.00  6.260          O  
ATOM    715  CB  SER A  44     -11.019  27.589   5.653  1.00  9.490          C  
ATOM    716  OG  SER A  44     -11.828  28.707   5.341  1.00  9.490          O  
ATOM    717  H   SER A  44      -9.642  27.957   3.537  1.00  8.000          H  
ATOM    718  HA  SER A  44      -9.316  28.734   6.337  1.00  8.180          H  
ATOM    719 1HB  SER A  44     -11.214  26.793   4.940  1.00 11.390          H  
ATOM    720 2HB  SER A  44     -11.283  27.217   6.632  1.00 11.390          H  
ATOM    721  HG  SER A  44     -12.775  28.406   5.383  1.00 11.390          H  
ATOM    722  N   LYS A  45      -8.594  25.706   5.234  1.00  6.460          N  
ATOM    723  CA  LYS A  45      -7.901  24.461   5.565  1.00  6.440          C  
ATOM    724  C   LYS A  45      -6.480  24.725   6.043  1.00  5.840          C  
ATOM    725  O   LYS A  45      -5.992  24.089   6.979  1.00  5.910          O  
ATOM    726  CB  LYS A  45      -7.849  23.519   4.363  1.00  9.020          C  
ATOM    727  CG  LYS A  45      -7.197  22.149   4.661  1.00  9.020          C  
ATOM    728  CD  LYS A  45      -7.222  21.226   3.444  1.00  9.020          C  
ATOM    729  CE  LYS A  45      -6.585  19.878   3.776  1.00  9.020          C  
ATOM    730  NZ  LYS A  45      -6.460  18.988   2.583  1.00  9.020          N  
ATOM    731  H   LYS A  45      -9.018  25.818   4.310  1.00  7.750          H  
ATOM    732  HA  LYS A  45      -8.444  23.972   6.374  1.00  7.730          H  
ATOM    733 1HB  LYS A  45      -8.852  23.372   3.965  1.00 10.830          H  
ATOM    734 2HB  LYS A  45      -7.260  23.989   3.577  1.00 10.830          H  
ATOM    735 1HG  LYS A  45      -6.153  22.311   4.933  1.00 10.830          H  
ATOM    736 2HG  LYS A  45      -7.686  21.665   5.502  1.00 10.830          H  
ATOM    737 1HD  LYS A  45      -8.256  21.061   3.130  1.00 10.830          H  
ATOM    738 2HD  LYS A  45      -6.676  21.690   2.622  1.00 10.830          H  
ATOM    739 1HE  LYS A  45      -5.595  20.040   4.200  1.00 10.830          H  
ATOM    740 2HE  LYS A  45      -7.207  19.375   4.520  1.00 10.830          H  
ATOM    741 1HZ  LYS A  45      -6.031  18.099   2.899  1.00 10.830          H  
ATOM    742 2HZ  LYS A  45      -7.360  18.802   2.171  1.00 10.830          H  
ATOM    743 3HZ  LYS A  45      -5.867  19.424   1.895  1.00 10.830          H  
ATOM    744  N   GLY A  46      -5.824  25.685   5.391  1.00  5.510          N  
ATOM    745  CA  GLY A  46      -4.453  26.074   5.646  1.00  5.230          C  
ATOM    746  C   GLY A  46      -4.290  27.102   6.761  1.00  4.790          C  
ATOM    747  O   GLY A  46      -3.209  27.674   6.913  1.00  4.700          O  
ATOM    748  H   GLY A  46      -6.289  26.146   4.605  1.00  6.610          H  
ATOM    749 1HA  GLY A  46      -3.871  25.185   5.889  1.00  6.280          H  
ATOM    750 2HA  GLY A  46      -4.034  26.476   4.726  1.00  6.280          H  
ATOM    751  N   LYS A  47      -5.334  27.367   7.560  1.00  4.850          N  
ATOM    752  CA  LYS A  47      -5.221  28.349   8.638  1.00  4.760          C  
ATOM    753  C   LYS A  47      -4.449  27.759   9.794  1.00  4.570          C  
ATOM    754  O   LYS A  47      -4.986  27.532  10.877  1.00  4.980          O  
ATOM    755  CB  LYS A  47      -6.605  28.811   9.121  1.00  6.700          C  
ATOM    756  CG  LYS A  47      -6.604  29.950  10.208  1.00  6.700          C  
ATOM    757  CD  LYS A  47      -8.040  30.326  10.601  1.00  6.700          C  
ATOM    758  CE  LYS A  47      -8.107  31.338  11.769  1.00  6.700          C  
ATOM    759  NZ  LYS A  47      -7.678  32.691  11.352  1.00  6.700          N  
ATOM    760  H   LYS A  47      -6.241  26.914   7.409  1.00  5.820          H  
ATOM    761  HA  LYS A  47      -4.659  29.199   8.298  1.00  5.710          H  
ATOM    762 1HB  LYS A  47      -7.178  29.167   8.258  1.00  8.040          H  
ATOM    763 2HB  LYS A  47      -7.144  27.953   9.525  1.00  8.040          H  
ATOM    764 1HG  LYS A  47      -6.080  29.644  11.110  1.00  8.040          H  
ATOM    765 2HG  LYS A  47      -6.097  30.827   9.800  1.00  8.040          H  
ATOM    766 1HD  LYS A  47      -8.493  30.773   9.748  1.00  8.040          H  
ATOM    767 2HD  LYS A  47      -8.597  29.427  10.865  1.00  8.040          H  
ATOM    768 1HE  LYS A  47      -9.126  31.391  12.147  1.00  8.040          H  
ATOM    769 2HE  LYS A  47      -7.447  30.997  12.569  1.00  8.040          H  
ATOM    770 1HZ  LYS A  47      -7.672  33.387  12.112  1.00  8.040          H  
ATOM    771 2HZ  LYS A  47      -6.728  32.653  11.022  1.00  8.040          H  
ATOM    772 3HZ  LYS A  47      -8.264  33.038  10.617  1.00  8.040          H  
ATOM    773  N   TYR A  48      -3.145  27.616   9.584  1.00  4.470          N  
ATOM    774  CA  TYR A  48      -2.230  26.975  10.504  1.00  4.640          C  
ATOM    775  C   TYR A  48      -2.170  27.742  11.805  1.00  5.000          C  
ATOM    776  O   TYR A  48      -1.885  27.163  12.845  1.00  5.300          O  
ATOM    777  CB  TYR A  48      -0.829  26.863   9.901  1.00  6.430          C  
ATOM    778  CG  TYR A  48      -0.708  25.975   8.696  1.00  6.430          C  
ATOM    779  CD1 TYR A  48      -0.473  26.523   7.446  1.00  6.430          C  
ATOM    780  CD2 TYR A  48      -0.822  24.611   8.835  1.00  6.430          C  
ATOM    781  CE1 TYR A  48      -0.355  25.715   6.346  1.00  6.430          C  
ATOM    782  CE2 TYR A  48      -0.704  23.794   7.730  1.00  6.430          C  
ATOM    783  CZ  TYR A  48      -0.472  24.343   6.489  1.00  6.430          C  
ATOM    784  OH  TYR A  48      -0.354  23.530   5.384  1.00  6.430          O  
ATOM    785  H   TYR A  48      -2.826  27.867   8.650  1.00  5.360          H  
ATOM    786  HA  TYR A  48      -2.602  25.973  10.723  1.00  5.570          H  
ATOM    787 1HB  TYR A  48      -0.430  27.842   9.670  1.00  7.710          H  
ATOM    788 2HB  TYR A  48      -0.203  26.428  10.638  1.00  7.710          H  
ATOM    789  HD1 TYR A  48      -0.384  27.590   7.325  1.00  7.710          H  
ATOM    790  HD2 TYR A  48      -1.004  24.175   9.818  1.00  7.710          H  
ATOM    791  HE1 TYR A  48      -0.172  26.154   5.366  1.00  7.710          H  
ATOM    792  HE2 TYR A  48      -0.794  22.714   7.840  1.00  7.710          H  
ATOM    793  HH  TYR A  48      -0.450  22.612   5.650  1.00  7.710          H  
ATOM    794  N   PHE A  49      -2.510  29.032  11.772  1.00  5.300          N  
ATOM    795  CA  PHE A  49      -2.516  29.890  12.957  1.00  6.050          C  
ATOM    796  C   PHE A  49      -3.283  29.276  14.093  1.00  5.990          C  
ATOM    797  O   PHE A  49      -3.026  29.564  15.250  1.00  6.730          O  
ATOM    798  CB  PHE A  49      -3.114  31.234  12.714  1.00  8.170          C  
ATOM    799  CG  PHE A  49      -3.063  32.108  13.973  1.00  8.170          C  
ATOM    800  CD1 PHE A  49      -1.875  32.690  14.374  1.00  8.170          C  
ATOM    801  CD2 PHE A  49      -4.198  32.357  14.727  1.00  8.170          C  
ATOM    802  CE1 PHE A  49      -1.813  33.497  15.470  1.00  8.170          C  
ATOM    803  CE2 PHE A  49      -4.133  33.160  15.844  1.00  8.170          C  
ATOM    804  CZ  PHE A  49      -2.935  33.731  16.212  1.00  8.170          C  
ATOM    805  H   PHE A  49      -2.764  29.419  10.875  1.00  6.360          H  
ATOM    806  HA  PHE A  49      -1.484  30.034  13.271  1.00  7.260          H  
ATOM    807 1HB  PHE A  49      -2.570  31.715  11.917  1.00  9.800          H  
ATOM    808 2HB  PHE A  49      -4.150  31.136  12.399  1.00  9.800          H  
ATOM    809  HD1 PHE A  49      -0.991  32.500  13.790  1.00  9.800          H  
ATOM    810  HD2 PHE A  49      -5.146  31.915  14.425  1.00  9.800          H  
ATOM    811  HE1 PHE A  49      -0.864  33.949  15.760  1.00  9.800          H  
ATOM    812  HE2 PHE A  49      -5.030  33.350  16.430  1.00  9.800          H  
ATOM    813  HZ  PHE A  49      -2.881  34.369  17.089  1.00  9.800          H  
ATOM    814  N   VAL A  50      -4.252  28.439  13.792  1.00  5.310          N  
ATOM    815  CA  VAL A  50      -5.062  27.794  14.798  1.00  5.480          C  
ATOM    816  C   VAL A  50      -4.197  27.022  15.816  1.00  5.390          C  
ATOM    817  O   VAL A  50      -4.636  26.780  16.942  1.00  5.850          O  
ATOM    818  CB  VAL A  50      -6.048  26.868  14.078  1.00  7.600          C  
ATOM    819  CG1 VAL A  50      -5.294  25.689  13.452  1.00  7.600          C  
ATOM    820  CG2 VAL A  50      -7.097  26.403  15.039  1.00  7.600          C  
ATOM    821  H   VAL A  50      -4.420  28.213  12.806  1.00  6.370          H  
ATOM    822  HA  VAL A  50      -5.623  28.565  15.327  1.00  6.580          H  
ATOM    823  HB  VAL A  50      -6.517  27.418  13.259  1.00  9.120          H  
ATOM    824 1HG1 VAL A  50      -5.998  25.055  12.918  1.00  9.120          H  
ATOM    825 2HG1 VAL A  50      -4.554  26.051  12.757  1.00  9.120          H  
ATOM    826 3HG1 VAL A  50      -4.802  25.118  14.201  1.00  9.120          H  
ATOM    827 1HG2 VAL A  50      -7.801  25.761  14.515  1.00  9.120          H  
ATOM    828 2HG2 VAL A  50      -6.640  25.855  15.848  1.00  9.120          H  
ATOM    829 3HG2 VAL A  50      -7.623  27.265  15.443  1.00  9.120          H  
ATOM    830  N   THR A  51      -2.978  26.649  15.393  1.00  5.060          N  
ATOM    831  CA  THR A  51      -1.986  25.912  16.147  1.00  5.400          C  
ATOM    832  C   THR A  51      -1.032  26.878  16.851  1.00  6.130          C  
ATOM    833  O   THR A  51      -0.294  26.483  17.738  1.00  6.660          O  
ATOM    834  CB  THR A  51      -1.155  25.004  15.196  1.00  7.420          C  
ATOM    835  OG1 THR A  51      -2.035  24.150  14.471  1.00  7.420          O  
ATOM    836  CG2 THR A  51      -0.171  24.113  15.988  1.00  7.420          C  
ATOM    837  H   THR A  51      -2.713  26.913  14.446  1.00  6.070          H  
ATOM    838  HA  THR A  51      -2.484  25.299  16.894  1.00  6.480          H  
ATOM    839  HB  THR A  51      -0.602  25.618  14.495  1.00  8.910          H  
ATOM    840  HG1 THR A  51      -2.500  24.679  13.813  1.00  8.910          H  
ATOM    841 1HG2 THR A  51       0.368  23.484  15.286  1.00  8.910          H  
ATOM    842 2HG2 THR A  51       0.548  24.698  16.538  1.00  8.910          H  
ATOM    843 3HG2 THR A  51      -0.732  23.487  16.683  1.00  8.910          H  
ATOM    844  N   PHE A  52      -1.029  28.157  16.480  1.00  6.380          N  
ATOM    845  CA  PHE A  52      -0.089  29.130  17.033  1.00  7.250          C  
ATOM    846  C   PHE A  52      -0.103  29.156  18.536  1.00  7.860          C  
ATOM    847  O   PHE A  52       0.969  28.994  19.136  1.00  8.310          O  
ATOM    848  CB  PHE A  52      -0.333  30.544  16.486  1.00  9.800          C  
ATOM    849  CG  PHE A  52       0.402  31.651  17.152  1.00  9.800          C  
ATOM    850  CD1 PHE A  52       1.649  32.033  16.766  1.00  9.800          C  
ATOM    851  CD2 PHE A  52      -0.209  32.346  18.195  1.00  9.800          C  
ATOM    852  CE1 PHE A  52       2.263  33.086  17.386  1.00  9.800          C  
ATOM    853  CE2 PHE A  52       0.411  33.382  18.810  1.00  9.800          C  
ATOM    854  CZ  PHE A  52       1.652  33.757  18.403  1.00  9.800          C  
ATOM    855  H   PHE A  52      -1.724  28.484  15.826  1.00  7.660          H  
ATOM    856  HA  PHE A  52       0.916  28.853  16.742  1.00  8.700          H  
ATOM    857 1HB  PHE A  52      -0.042  30.560  15.464  1.00 11.760          H  
ATOM    858 2HB  PHE A  52      -1.345  30.803  16.468  1.00 11.760          H  
ATOM    859  HD1 PHE A  52       2.153  31.517  15.957  1.00 11.760          H  
ATOM    860  HD2 PHE A  52      -1.208  32.057  18.509  1.00 11.760          H  
ATOM    861  HE1 PHE A  52       3.250  33.390  17.059  1.00 11.760          H  
ATOM    862  HE2 PHE A  52      -0.083  33.915  19.622  1.00 11.760          H  
ATOM    863  HZ  PHE A  52       2.157  34.590  18.887  1.00 11.760          H  
ATOM    864  N   PRO A  53      -1.276  29.291  19.204  1.00  8.080          N  
ATOM    865  CA  PRO A  53      -1.364  29.369  20.622  1.00  8.810          C  
ATOM    866  C   PRO A  53      -0.902  28.067  21.266  1.00  8.590          C  
ATOM    867  O   PRO A  53      -0.613  28.063  22.440  1.00  9.040          O  
ATOM    868  CB  PRO A  53      -2.853  29.620  20.901  1.00 13.210          C  
ATOM    869  CG  PRO A  53      -3.429  30.090  19.595  1.00 13.210          C  
ATOM    870  CD  PRO A  53      -2.637  29.346  18.556  1.00 13.210          C  
ATOM    871  HA  PRO A  53      -0.781  30.225  20.967  1.00 10.570          H  
ATOM    872 1HB  PRO A  53      -3.307  28.747  21.345  1.00 15.860          H  
ATOM    873 2HB  PRO A  53      -2.942  30.406  21.657  1.00 15.860          H  
ATOM    874 1HG  PRO A  53      -4.504  29.851  19.549  1.00 15.860          H  
ATOM    875 2HG  PRO A  53      -3.340  31.181  19.496  1.00 15.860          H  
ATOM    876 1HD  PRO A  53      -3.045  28.337  18.428  1.00 15.860          H  
ATOM    877 2HD  PRO A  53      -2.710  29.903  17.669  1.00 15.860          H  
ATOM    878  N   TYR A  54      -0.829  26.941  20.544  1.00  8.030          N  
ATOM    879  CA  TYR A  54      -0.476  25.706  21.222  1.00  7.980          C  
ATOM    880  C   TYR A  54       0.932  25.823  21.865  1.00  8.470          C  
ATOM    881  O   TYR A  54       0.995  25.931  23.096  1.00  8.890          O  
ATOM    882  CB  TYR A  54      -0.729  24.487  20.297  1.00 11.190          C  
ATOM    883  CG  TYR A  54      -0.501  23.131  20.904  1.00 11.190          C  
ATOM    884  CD1 TYR A  54      -1.496  22.593  21.711  1.00 11.190          C  
ATOM    885  CD2 TYR A  54       0.655  22.408  20.655  1.00 11.190          C  
ATOM    886  CE1 TYR A  54      -1.327  21.345  22.265  1.00 11.190          C  
ATOM    887  CE2 TYR A  54       0.814  21.161  21.213  1.00 11.190          C  
ATOM    888  CZ  TYR A  54      -0.172  20.631  22.014  1.00 11.190          C  
ATOM    889  OH  TYR A  54      -0.008  19.384  22.570  1.00 11.190          O  
ATOM    890  H   TYR A  54      -0.975  26.910  19.536  1.00  9.640          H  
ATOM    891  HA  TYR A  54      -1.174  25.576  22.049  1.00  9.580          H  
ATOM    892 1HB  TYR A  54      -1.763  24.508  20.022  1.00 13.430          H  
ATOM    893 2HB  TYR A  54      -0.212  24.550  19.372  1.00 13.430          H  
ATOM    894  HD1 TYR A  54      -2.410  23.158  21.910  1.00 13.430          H  
ATOM    895  HD2 TYR A  54       1.434  22.811  20.024  1.00 13.430          H  
ATOM    896  HE1 TYR A  54      -2.096  20.924  22.903  1.00 13.430          H  
ATOM    897  HE2 TYR A  54       1.721  20.589  21.019  1.00 13.430          H  
ATOM    898  HH  TYR A  54      -0.769  19.178  23.121  1.00 13.430          H  
ATOM    899  N   PRO A  55       2.084  25.832  21.128  1.00  8.530          N  
ATOM    900  CA  PRO A  55       3.397  25.972  21.731  1.00  9.120          C  
ATOM    901  C   PRO A  55       3.614  27.372  22.314  1.00  9.650          C  
ATOM    902  O   PRO A  55       4.408  27.542  23.246  1.00 10.230          O  
ATOM    903  CB  PRO A  55       4.347  25.739  20.548  1.00 13.680          C  
ATOM    904  CG  PRO A  55       3.542  26.148  19.326  1.00 13.680          C  
ATOM    905  CD  PRO A  55       2.112  25.789  19.652  1.00 13.680          C  
ATOM    906  HA  PRO A  55       3.523  25.201  22.504  1.00 10.940          H  
ATOM    907 1HB  PRO A  55       5.260  26.348  20.675  1.00 16.420          H  
ATOM    908 2HB  PRO A  55       4.662  24.690  20.523  1.00 16.420          H  
ATOM    909 1HG  PRO A  55       3.664  27.225  19.123  1.00 16.420          H  
ATOM    910 2HG  PRO A  55       3.909  25.622  18.430  1.00 16.420          H  
ATOM    911 1HD  PRO A  55       1.470  26.543  19.239  1.00 16.420          H  
ATOM    912 2HD  PRO A  55       1.920  24.805  19.256  1.00 16.420          H  
ATOM    913  N   TYR A  56       2.879  28.377  21.805  1.00  9.550          N  
ATOM    914  CA  TYR A  56       3.039  29.733  22.289  1.00 10.170          C  
ATOM    915  C   TYR A  56       2.537  29.855  23.724  1.00 10.440          C  
ATOM    916  O   TYR A  56       3.268  30.299  24.623  1.00 11.000          O  
ATOM    917  CB  TYR A  56       2.326  30.675  21.330  1.00 13.990          C  
ATOM    918  CG  TYR A  56       2.355  32.109  21.658  1.00 13.990          C  
ATOM    919  CD1 TYR A  56       3.487  32.844  21.406  1.00 13.990          C  
ATOM    920  CD2 TYR A  56       1.235  32.705  22.182  1.00 13.990          C  
ATOM    921  CE1 TYR A  56       3.501  34.187  21.679  1.00 13.990          C  
ATOM    922  CE2 TYR A  56       1.239  34.047  22.460  1.00 13.990          C  
ATOM    923  CZ  TYR A  56       2.369  34.791  22.207  1.00 13.990          C  
ATOM    924  OH  TYR A  56       2.384  36.137  22.472  1.00 13.990          O  
ATOM    925  H   TYR A  56       2.229  28.271  21.016  1.00 11.460          H  
ATOM    926  HA  TYR A  56       4.102  29.975  22.286  1.00 12.200          H  
ATOM    927 1HB  TYR A  56       2.744  30.552  20.329  1.00 16.790          H  
ATOM    928 2HB  TYR A  56       1.316  30.381  21.275  1.00 16.790          H  
ATOM    929  HD1 TYR A  56       4.364  32.362  20.986  1.00 16.790          H  
ATOM    930  HD2 TYR A  56       0.349  32.114  22.369  1.00 16.790          H  
ATOM    931  HE1 TYR A  56       4.395  34.776  21.477  1.00 16.790          H  
ATOM    932  HE2 TYR A  56       0.350  34.522  22.874  1.00 16.790          H  
ATOM    933  HH  TYR A  56       1.536  36.404  22.834  1.00 16.790          H  
ATOM    934  N   MET A  57       1.277  29.465  23.938  1.00 10.100          N  
ATOM    935  CA  MET A  57       0.657  29.556  25.232  1.00 10.390          C  
ATOM    936  C   MET A  57       1.286  28.531  26.154  1.00 10.530          C  
ATOM    937  O   MET A  57       1.274  28.700  27.372  1.00 11.100          O  
ATOM    938  CB  MET A  57      -0.838  29.374  25.111  1.00 14.430          C  
ATOM    939  CG  MET A  57      -1.506  30.459  24.283  1.00 14.430          C  
ATOM    940  SD  MET A  57      -1.359  32.113  24.914  1.00 14.430          S  
ATOM    941  CE  MET A  57      -2.357  32.965  23.716  1.00 14.430          C  
ATOM    942  H   MET A  57       0.721  29.069  23.186  1.00 12.120          H  
ATOM    943  HA  MET A  57       0.849  30.541  25.638  1.00 12.470          H  
ATOM    944 1HB  MET A  57      -1.041  28.421  24.676  1.00 17.320          H  
ATOM    945 2HB  MET A  57      -1.291  29.352  26.087  1.00 17.320          H  
ATOM    946 1HG  MET A  57      -1.035  30.450  23.323  1.00 17.320          H  
ATOM    947 2HG  MET A  57      -2.527  30.231  24.132  1.00 17.320          H  
ATOM    948 1HE  MET A  57      -2.378  34.028  23.954  1.00 17.320          H  
ATOM    949 2HE  MET A  57      -1.939  32.821  22.719  1.00 17.320          H  
ATOM    950 3HE  MET A  57      -3.372  32.568  23.744  1.00 17.320          H  
ATOM    951  N   ASN A  58       1.833  27.430  25.607  1.00 10.130          N  
ATOM    952  CA  ASN A  58       2.495  26.477  26.476  1.00 10.400          C  
ATOM    953  C   ASN A  58       3.668  27.168  27.148  1.00 11.090          C  
ATOM    954  O   ASN A  58       3.778  27.159  28.372  1.00 11.460          O  
ATOM    955  CB  ASN A  58       2.984  25.270  25.717  1.00 14.450          C  
ATOM    956  CG  ASN A  58       3.553  24.225  26.609  1.00 14.450          C  
ATOM    957  OD1 ASN A  58       4.756  23.949  26.535  1.00 14.450          O  
ATOM    958  ND2 ASN A  58       2.743  23.649  27.467  1.00 14.450          N  
ATOM    959  H   ASN A  58       1.763  27.216  24.606  1.00 12.160          H  
ATOM    960  HA  ASN A  58       1.797  26.160  27.251  1.00 12.480          H  
ATOM    961 1HB  ASN A  58       2.204  24.857  25.129  1.00 17.340          H  
ATOM    962 2HB  ASN A  58       3.760  25.584  25.026  1.00 17.340          H  
ATOM    963 1HD2 ASN A  58       3.094  22.948  28.088  1.00 17.340          H  
ATOM    964 2HD2 ASN A  58       1.780  23.922  27.526  1.00 17.340          H  
ATOM    965  N   GLY A  59       4.523  27.824  26.353  1.00 11.430          N  
ATOM    966  CA  GLY A  59       5.687  28.519  26.894  1.00 12.140          C  
ATOM    967  C   GLY A  59       5.287  29.584  27.917  1.00 12.570          C  
ATOM    968  O   GLY A  59       5.975  29.797  28.918  1.00 13.230          O  
ATOM    969  H   GLY A  59       4.387  27.806  25.335  1.00 13.720          H  
ATOM    970 1HA  GLY A  59       6.358  27.795  27.354  1.00 14.570          H  
ATOM    971 2HA  GLY A  59       6.233  28.986  26.074  1.00 14.570          H  
ATOM    972  N   ARG A  60       4.136  30.216  27.683  1.00 12.280          N  
ATOM    973  CA  ARG A  60       3.592  31.251  28.556  1.00 12.710          C  
ATOM    974  C   ARG A  60       2.709  30.707  29.695  1.00 12.450          C  
ATOM    975  O   ARG A  60       2.156  31.495  30.465  1.00 12.650          O  
ATOM    976  CB  ARG A  60       2.743  32.204  27.730  1.00 17.620          C  
ATOM    977  CG  ARG A  60       3.486  33.005  26.678  1.00 17.620          C  
ATOM    978  CD  ARG A  60       2.544  33.745  25.788  1.00 17.620          C  
ATOM    979  NE  ARG A  60       1.769  34.769  26.502  1.00 17.620          N  
ATOM    980  CZ  ARG A  60       2.171  36.041  26.733  1.00 17.620          C  
ATOM    981  NH1 ARG A  60       3.345  36.468  26.309  1.00 17.620          N  
ATOM    982  NH2 ARG A  60       1.372  36.867  27.396  1.00 17.620          N  
ATOM    983  H   ARG A  60       3.665  30.019  26.793  1.00 14.740          H  
ATOM    984  HA  ARG A  60       4.425  31.797  28.994  1.00 15.250          H  
ATOM    985 1HB  ARG A  60       1.968  31.643  27.237  1.00 21.150          H  
ATOM    986 2HB  ARG A  60       2.254  32.912  28.395  1.00 21.150          H  
ATOM    987 1HG  ARG A  60       4.144  33.719  27.167  1.00 21.150          H  
ATOM    988 2HG  ARG A  60       4.077  32.332  26.058  1.00 21.150          H  
ATOM    989 1HD  ARG A  60       3.100  34.217  24.987  1.00 21.150          H  
ATOM    990 2HD  ARG A  60       1.842  33.029  25.353  1.00 21.150          H  
ATOM    991  HE  ARG A  60       0.856  34.503  26.851  1.00 21.150          H  
ATOM    992 1HH1 ARG A  60       3.961  35.850  25.802  1.00 21.150          H  
ATOM    993 2HH1 ARG A  60       3.633  37.421  26.488  1.00 21.150          H  
ATOM    994 1HH2 ARG A  60       0.471  36.546  27.726  1.00 21.150          H  
ATOM    995 2HH2 ARG A  60       1.660  37.818  27.577  1.00 21.150          H  
ATOM    996  N   LEU A  61       2.537  29.381  29.772  1.00 12.100          N  
ATOM    997  CA  LEU A  61       1.695  28.701  30.762  1.00 11.830          C  
ATOM    998  C   LEU A  61       0.257  29.234  30.771  1.00 11.780          C  
ATOM    999  O   LEU A  61      -0.378  29.334  31.825  1.00 11.970          O  
ATOM   1000  CB  LEU A  61       2.310  28.870  32.162  1.00 16.670          C  
ATOM   1001  CG  LEU A  61       3.795  28.418  32.320  1.00 16.670          C  
ATOM   1002  CD1 LEU A  61       4.237  28.699  33.744  1.00 16.670          C  
ATOM   1003  CD2 LEU A  61       3.955  26.935  31.971  1.00 16.670          C  
ATOM   1004  H   LEU A  61       3.043  28.778  29.120  1.00 14.520          H  
ATOM   1005  HA  LEU A  61       1.649  27.647  30.496  1.00 14.200          H  
ATOM   1006 1HB  LEU A  61       2.249  29.919  32.442  1.00 20.000          H  
ATOM   1007 2HB  LEU A  61       1.713  28.297  32.868  1.00 20.000          H  
ATOM   1008  HG  LEU A  61       4.426  29.009  31.650  1.00 20.000          H  
ATOM   1009 1HD1 LEU A  61       5.281  28.412  33.865  1.00 20.000          H  
ATOM   1010 2HD1 LEU A  61       4.127  29.764  33.953  1.00 20.000          H  
ATOM   1011 3HD1 LEU A  61       3.620  28.128  34.436  1.00 20.000          H  
ATOM   1012 1HD2 LEU A  61       5.000  26.650  32.091  1.00 20.000          H  
ATOM   1013 2HD2 LEU A  61       3.337  26.333  32.634  1.00 20.000          H  
ATOM   1014 3HD2 LEU A  61       3.661  26.759  30.939  1.00 20.000          H  
ATOM   1015  N   HIS A  62      -0.245  29.598  29.597  1.00 11.600          N  
ATOM   1016  CA  HIS A  62      -1.565  30.186  29.440  1.00 11.660          C  
ATOM   1017  C   HIS A  62      -2.640  29.176  29.000  1.00 11.280          C  
ATOM   1018  O   HIS A  62      -2.365  28.172  28.333  1.00 10.680          O  
ATOM   1019  CB  HIS A  62      -1.452  31.366  28.481  1.00 16.300          C  
ATOM   1020  CG  HIS A  62      -2.666  32.229  28.358  1.00 16.300          C  
ATOM   1021  ND1 HIS A  62      -3.776  31.873  27.618  1.00 16.300          N  
ATOM   1022  CD2 HIS A  62      -2.929  33.452  28.869  1.00 16.300          C  
ATOM   1023  CE1 HIS A  62      -4.674  32.847  27.688  1.00 16.300          C  
ATOM   1024  NE2 HIS A  62      -4.181  33.812  28.441  1.00 16.300          N  
ATOM   1025  H   HIS A  62       0.322  29.430  28.763  1.00 13.920          H  
ATOM   1026  HA  HIS A  62      -1.882  30.588  30.400  1.00 13.990          H  
ATOM   1027 1HB  HIS A  62      -0.630  32.003  28.812  1.00 19.560          H  
ATOM   1028 2HB  HIS A  62      -1.183  31.008  27.527  1.00 19.560          H  
ATOM   1029  HD2 HIS A  62      -2.265  34.044  29.501  1.00 19.560          H  
ATOM   1030  HE1 HIS A  62      -5.651  32.852  27.203  1.00 19.560          H  
ATOM   1031  HE2 HIS A  62      -4.646  34.684  28.668  1.00 19.560          H  
ATOM   1032  N   LEU A  63      -3.889  29.453  29.375  1.00 11.700          N  
ATOM   1033  CA  LEU A  63      -5.044  28.601  29.069  1.00 11.530          C  
ATOM   1034  C   LEU A  63      -5.301  28.407  27.576  1.00 10.950          C  
ATOM   1035  O   LEU A  63      -5.852  27.371  27.161  1.00 11.040          O  
ATOM   1036  CB  LEU A  63      -6.300  29.201  29.710  1.00 16.210          C  
ATOM   1037  CG  LEU A  63      -6.369  29.200  31.265  1.00 16.210          C  
ATOM   1038  CD1 LEU A  63      -7.593  29.996  31.697  1.00 16.210          C  
ATOM   1039  CD2 LEU A  63      -6.457  27.762  31.801  1.00 16.210          C  
ATOM   1040  H   LEU A  63      -4.047  30.289  29.920  1.00 14.040          H  
ATOM   1041  HA  LEU A  63      -4.848  27.619  29.488  1.00 13.840          H  
ATOM   1042 1HB  LEU A  63      -6.386  30.235  29.376  1.00 19.450          H  
ATOM   1043 2HB  LEU A  63      -7.167  28.656  29.340  1.00 19.450          H  
ATOM   1044  HG  LEU A  63      -5.483  29.683  31.673  1.00 19.450          H  
ATOM   1045 1HD1 LEU A  63      -7.649  30.015  32.786  1.00 19.450          H  
ATOM   1046 2HD1 LEU A  63      -7.517  31.017  31.322  1.00 19.450          H  
ATOM   1047 3HD1 LEU A  63      -8.493  29.529  31.297  1.00 19.450          H  
ATOM   1048 1HD2 LEU A  63      -6.516  27.789  32.889  1.00 19.450          H  
ATOM   1049 2HD2 LEU A  63      -7.349  27.278  31.403  1.00 19.450          H  
ATOM   1050 3HD2 LEU A  63      -5.582  27.189  31.516  1.00 19.450          H  
ATOM   1051  N   GLY A  64      -4.849  29.362  26.760  1.00 10.480          N  
ATOM   1052  CA  GLY A  64      -5.014  29.316  25.321  1.00  9.970          C  
ATOM   1053  C   GLY A  64      -4.400  28.051  24.707  1.00  9.210          C  
ATOM   1054  O   GLY A  64      -4.717  27.711  23.567  1.00  8.760          O  
ATOM   1055  H   GLY A  64      -4.411  30.202  27.147  1.00 12.580          H  
ATOM   1056 1HA  GLY A  64      -6.074  29.363  25.091  1.00 11.960          H  
ATOM   1057 2HA  GLY A  64      -4.571  30.206  24.886  1.00 11.960          H  
ATOM   1058  N   HIS A  65      -3.522  27.359  25.447  1.00  9.190          N  
ATOM   1059  CA  HIS A  65      -2.918  26.112  25.001  1.00  8.650          C  
ATOM   1060  C   HIS A  65      -4.017  25.080  24.746  1.00  8.360          C  
ATOM   1061  O   HIS A  65      -4.038  24.408  23.704  1.00  8.220          O  
ATOM   1062  CB  HIS A  65      -1.959  25.588  26.074  1.00 12.330          C  
ATOM   1063  CG  HIS A  65      -1.299  24.279  25.757  1.00 12.330          C  
ATOM   1064  ND1 HIS A  65      -0.279  24.163  24.854  1.00 12.330          N  
ATOM   1065  CD2 HIS A  65      -1.519  23.033  26.241  1.00 12.330          C  
ATOM   1066  CE1 HIS A  65       0.118  22.904  24.797  1.00 12.330          C  
ATOM   1067  NE2 HIS A  65      -0.621  22.194  25.631  1.00 12.330          N  
ATOM   1068  H   HIS A  65      -3.273  27.705  26.382  1.00 11.030          H  
ATOM   1069  HA  HIS A  65      -2.364  26.272  24.077  1.00 10.380          H  
ATOM   1070 1HB  HIS A  65      -1.174  26.329  26.243  1.00 14.790          H  
ATOM   1071 2HB  HIS A  65      -2.497  25.480  27.015  1.00 14.790          H  
ATOM   1072  HD1 HIS A  65       0.068  24.897  24.236  1.00 14.790          H  
ATOM   1073  HD2 HIS A  65      -2.226  22.641  26.973  1.00 14.790          H  
ATOM   1074  HE1 HIS A  65       0.932  22.617  24.131  1.00 14.790          H  
ATOM   1075  N   THR A  66      -4.935  24.953  25.717  1.00  8.410          N  
ATOM   1076  CA  THR A  66      -6.041  24.013  25.651  1.00  8.330          C  
ATOM   1077  C   THR A  66      -6.945  24.425  24.507  1.00  7.650          C  
ATOM   1078  O   THR A  66      -7.434  23.587  23.741  1.00  7.520          O  
ATOM   1079  CB  THR A  66      -6.844  23.973  26.974  1.00 11.690          C  
ATOM   1080  OG1 THR A  66      -5.983  23.555  28.052  1.00 11.690          O  
ATOM   1081  CG2 THR A  66      -7.999  22.975  26.846  1.00 11.690          C  
ATOM   1082  H   THR A  66      -4.889  25.574  26.523  1.00 10.090          H  
ATOM   1083  HA  THR A  66      -5.650  23.017  25.445  1.00 10.000          H  
ATOM   1084  HB  THR A  66      -7.235  24.968  27.194  1.00 14.030          H  
ATOM   1085  HG1 THR A  66      -6.445  23.662  28.889  1.00 14.030          H  
ATOM   1086 1HG2 THR A  66      -8.554  22.947  27.782  1.00 14.030          H  
ATOM   1087 2HG2 THR A  66      -8.671  23.274  26.042  1.00 14.030          H  
ATOM   1088 3HG2 THR A  66      -7.600  21.985  26.630  1.00 14.030          H  
ATOM   1089  N   PHE A  67      -7.195  25.732  24.417  1.00  7.370          N  
ATOM   1090  CA  PHE A  67      -8.057  26.258  23.369  1.00  6.990          C  
ATOM   1091  C   PHE A  67      -7.546  25.836  22.007  1.00  6.270          C  
ATOM   1092  O   PHE A  67      -8.303  25.299  21.200  1.00  6.170          O  
ATOM   1093  CB  PHE A  67      -8.138  27.778  23.418  1.00  9.940          C  
ATOM   1094  CG  PHE A  67      -8.922  28.370  22.301  1.00  9.940          C  
ATOM   1095  CD1 PHE A  67     -10.303  28.412  22.344  1.00  9.940          C  
ATOM   1096  CD2 PHE A  67      -8.271  28.889  21.187  1.00  9.940          C  
ATOM   1097  CE1 PHE A  67     -11.016  28.961  21.305  1.00  9.940          C  
ATOM   1098  CE2 PHE A  67      -8.982  29.432  20.150  1.00  9.940          C  
ATOM   1099  CZ  PHE A  67     -10.357  29.471  20.208  1.00  9.940          C  
ATOM   1100  H   PHE A  67      -6.758  26.350  25.109  1.00  8.840          H  
ATOM   1101  HA  PHE A  67      -9.058  25.848  23.504  1.00  8.390          H  
ATOM   1102 1HB  PHE A  67      -8.575  28.096  24.360  1.00 11.930          H  
ATOM   1103 2HB  PHE A  67      -7.147  28.185  23.365  1.00 11.930          H  
ATOM   1104  HD1 PHE A  67     -10.825  28.008  23.211  1.00 11.930          H  
ATOM   1105  HD2 PHE A  67      -7.180  28.859  21.141  1.00 11.930          H  
ATOM   1106  HE1 PHE A  67     -12.103  28.993  21.351  1.00 11.930          H  
ATOM   1107  HE2 PHE A  67      -8.461  29.834  19.282  1.00 11.930          H  
ATOM   1108  HZ  PHE A  67     -10.922  29.905  19.385  1.00 11.930          H  
ATOM   1109  N   SER A  68      -6.252  26.062  21.745  1.00  5.930          N  
ATOM   1110  CA  SER A  68      -5.684  25.677  20.461  1.00  5.400          C  
ATOM   1111  C   SER A  68      -5.813  24.199  20.218  1.00  4.960          C  
ATOM   1112  O   SER A  68      -6.258  23.785  19.148  1.00  4.670          O  
ATOM   1113  CB  SER A  68      -4.247  26.064  20.339  1.00  7.770          C  
ATOM   1114  OG  SER A  68      -3.720  25.605  19.121  1.00  7.770          O  
ATOM   1115  H   SER A  68      -5.663  26.523  22.443  1.00  7.120          H  
ATOM   1116  HA  SER A  68      -6.235  26.199  19.678  1.00  6.480          H  
ATOM   1117 1HB  SER A  68      -4.189  27.112  20.365  1.00  9.330          H  
ATOM   1118 2HB  SER A  68      -3.678  25.669  21.181  1.00  9.330          H  
ATOM   1119  HG  SER A  68      -4.119  26.147  18.411  1.00  9.330          H  
ATOM   1120  N   LEU A  69      -5.512  23.365  21.210  1.00  5.130          N  
ATOM   1121  CA  LEU A  69      -5.614  21.929  20.988  1.00  5.060          C  
ATOM   1122  C   LEU A  69      -7.013  21.531  20.487  1.00  4.910          C  
ATOM   1123  O   LEU A  69      -7.149  20.678  19.612  1.00  4.950          O  
ATOM   1124  CB  LEU A  69      -5.259  21.168  22.267  1.00  7.110          C  
ATOM   1125  CG  LEU A  69      -5.260  19.606  22.190  1.00  7.110          C  
ATOM   1126  CD1 LEU A  69      -4.249  19.099  21.122  1.00  7.110          C  
ATOM   1127  CD2 LEU A  69      -4.887  19.068  23.572  1.00  7.110          C  
ATOM   1128  H   LEU A  69      -5.154  23.727  22.101  1.00  6.160          H  
ATOM   1129  HA  LEU A  69      -4.886  21.667  20.235  1.00  6.070          H  
ATOM   1130 1HB  LEU A  69      -4.289  21.500  22.603  1.00  8.530          H  
ATOM   1131 2HB  LEU A  69      -5.986  21.454  23.031  1.00  8.530          H  
ATOM   1132  HG  LEU A  69      -6.256  19.250  21.912  1.00  8.530          H  
ATOM   1133 1HD1 LEU A  69      -4.269  18.010  21.098  1.00  8.530          H  
ATOM   1134 2HD1 LEU A  69      -4.520  19.468  20.130  1.00  8.530          H  
ATOM   1135 3HD1 LEU A  69      -3.251  19.430  21.364  1.00  8.530          H  
ATOM   1136 1HD2 LEU A  69      -4.891  17.977  23.553  1.00  8.530          H  
ATOM   1137 2HD2 LEU A  69      -3.893  19.422  23.849  1.00  8.530          H  
ATOM   1138 3HD2 LEU A  69      -5.616  19.421  24.304  1.00  8.530          H  
ATOM   1139  N   SER A  70      -8.057  22.177  20.999  1.00  5.050          N  
ATOM   1140  CA  SER A  70      -9.427  21.854  20.606  1.00  5.400          C  
ATOM   1141  C   SER A  70      -9.849  22.411  19.233  1.00  5.120          C  
ATOM   1142  O   SER A  70     -10.942  22.100  18.750  1.00  5.170          O  
ATOM   1143  CB  SER A  70     -10.398  22.364  21.659  1.00  7.420          C  
ATOM   1144  OG  SER A  70     -10.242  21.682  22.880  1.00  7.420          O  
ATOM   1145  H   SER A  70      -7.902  22.863  21.749  1.00  6.060          H  
ATOM   1146  HA  SER A  70      -9.509  20.769  20.566  1.00  6.480          H  
ATOM   1147 1HB  SER A  70     -10.217  23.432  21.813  1.00  8.900          H  
ATOM   1148 2HB  SER A  70     -11.417  22.253  21.301  1.00  8.900          H  
ATOM   1149  HG  SER A  70     -10.845  22.105  23.495  1.00  8.900          H  
ATOM   1150  N   LYS A  71      -9.024  23.261  18.618  1.00  5.090          N  
ATOM   1151  CA  LYS A  71      -9.359  23.866  17.332  1.00  5.090          C  
ATOM   1152  C   LYS A  71      -8.388  23.435  16.223  1.00  4.470          C  
ATOM   1153  O   LYS A  71      -8.776  23.244  15.067  1.00  4.520          O  
ATOM   1154  CB  LYS A  71      -9.371  25.391  17.461  1.00  7.130          C  
ATOM   1155  CG  LYS A  71     -10.362  25.972  18.484  1.00  7.130          C  
ATOM   1156  CD  LYS A  71     -11.826  25.709  18.127  1.00  7.130          C  
ATOM   1157  CE  LYS A  71     -12.755  26.401  19.120  1.00  7.130          C  
ATOM   1158  NZ  LYS A  71     -14.202  26.144  18.822  1.00  7.130          N  
ATOM   1159  H   LYS A  71      -8.114  23.450  19.038  1.00  6.110          H  
ATOM   1160  HA  LYS A  71     -10.348  23.527  17.037  1.00  6.110          H  
ATOM   1161 1HB  LYS A  71      -8.374  25.729  17.760  1.00  8.550          H  
ATOM   1162 2HB  LYS A  71      -9.594  25.835  16.496  1.00  8.550          H  
ATOM   1163 1HG  LYS A  71     -10.157  25.538  19.463  1.00  8.550          H  
ATOM   1164 2HG  LYS A  71     -10.201  27.041  18.554  1.00  8.550          H  
ATOM   1165 1HD  LYS A  71     -12.035  26.064  17.118  1.00  8.550          H  
ATOM   1166 2HD  LYS A  71     -12.026  24.640  18.173  1.00  8.550          H  
ATOM   1167 1HE  LYS A  71     -12.528  26.036  20.122  1.00  8.550          H  
ATOM   1168 2HE  LYS A  71     -12.575  27.473  19.087  1.00  8.550          H  
ATOM   1169 1HZ  LYS A  71     -14.777  26.617  19.505  1.00  8.550          H  
ATOM   1170 2HZ  LYS A  71     -14.424  26.494  17.899  1.00  8.550          H  
ATOM   1171 3HZ  LYS A  71     -14.387  25.149  18.858  1.00  8.550          H  
ATOM   1172  N   CYS A  72      -7.125  23.234  16.569  1.00  4.100          N  
ATOM   1173  CA  CYS A  72      -6.110  22.889  15.587  1.00  3.820          C  
ATOM   1174  C   CYS A  72      -6.261  21.475  15.072  1.00  3.540          C  
ATOM   1175  O   CYS A  72      -5.749  21.127  14.008  1.00  3.700          O  
ATOM   1176  CB  CYS A  72      -4.704  23.114  16.151  1.00  5.460          C  
ATOM   1177  SG  CYS A  72      -4.234  22.061  17.499  1.00  5.460          S  
ATOM   1178  H   CYS A  72      -6.846  23.397  17.526  1.00  4.920          H  
ATOM   1179  HA  CYS A  72      -6.244  23.539  14.742  1.00  4.580          H  
ATOM   1180 1HB  CYS A  72      -3.986  22.971  15.358  1.00  6.550          H  
ATOM   1181 2HB  CYS A  72      -4.620  24.138  16.497  1.00  6.550          H  
ATOM   1182  HG  CYS A  72      -5.097  22.605  18.386  1.00  6.550          H  
ATOM   1183  N   GLU A  73      -7.044  20.682  15.773  1.00  3.840          N  
ATOM   1184  CA  GLU A  73      -7.272  19.315  15.382  1.00  4.000          C  
ATOM   1185  C   GLU A  73      -8.360  19.171  14.306  1.00  3.920          C  
ATOM   1186  O   GLU A  73      -8.589  18.062  13.826  1.00  4.210          O  
ATOM   1187  CB  GLU A  73      -7.608  18.474  16.615  1.00  5.540          C  
ATOM   1188  CG  GLU A  73      -6.449  18.332  17.628  1.00  5.540          C  
ATOM   1189  CD  GLU A  73      -5.307  17.443  17.164  1.00  5.540          C  
ATOM   1190  OE1 GLU A  73      -5.580  16.348  16.732  1.00  5.540          O  
ATOM   1191  OE2 GLU A  73      -4.174  17.853  17.248  1.00  5.540          O  
ATOM   1192  H   GLU A  73      -7.425  21.031  16.643  1.00  4.610          H  
ATOM   1193  HA  GLU A  73      -6.338  18.934  14.978  1.00  4.800          H  
ATOM   1194 1HB  GLU A  73      -8.449  18.928  17.142  1.00  6.640          H  
ATOM   1195 2HB  GLU A  73      -7.911  17.475  16.305  1.00  6.640          H  
ATOM   1196 1HG  GLU A  73      -6.039  19.322  17.816  1.00  6.640          H  
ATOM   1197 2HG  GLU A  73      -6.843  17.955  18.571  1.00  6.640          H  
ATOM   1198  N   PHE A  74      -9.017  20.270  13.873  1.00  3.970          N  
ATOM   1199  CA  PHE A  74     -10.034  20.107  12.821  1.00  4.240          C  
ATOM   1200  C   PHE A  74      -9.402  19.655  11.513  1.00  4.110          C  
ATOM   1201  O   PHE A  74      -9.775  18.616  10.967  1.00  3.870          O  
ATOM   1202  CB  PHE A  74     -10.816  21.402  12.529  1.00  5.830          C  
ATOM   1203  CG  PHE A  74     -11.989  21.683  13.422  1.00  5.830          C  
ATOM   1204  CD1 PHE A  74     -11.925  22.637  14.420  1.00  5.830          C  
ATOM   1205  CD2 PHE A  74     -13.184  20.996  13.241  1.00  5.830          C  
ATOM   1206  CE1 PHE A  74     -13.005  22.892  15.222  1.00  5.830          C  
ATOM   1207  CE2 PHE A  74     -14.260  21.258  14.045  1.00  5.830          C  
ATOM   1208  CZ  PHE A  74     -14.168  22.200  15.037  1.00  5.830          C  
ATOM   1209  H   PHE A  74      -8.827  21.193  14.281  1.00  4.760          H  
ATOM   1210  HA  PHE A  74     -10.740  19.342  13.144  1.00  5.090          H  
ATOM   1211 1HB  PHE A  74     -10.132  22.247  12.613  1.00  6.990          H  
ATOM   1212 2HB  PHE A  74     -11.176  21.383  11.506  1.00  6.990          H  
ATOM   1213  HD1 PHE A  74     -11.016  23.194  14.567  1.00  6.990          H  
ATOM   1214  HD2 PHE A  74     -13.263  20.244  12.451  1.00  6.990          H  
ATOM   1215  HE1 PHE A  74     -12.938  23.642  16.003  1.00  6.990          H  
ATOM   1216  HE2 PHE A  74     -15.182  20.730  13.904  1.00  6.990          H  
ATOM   1217  HZ  PHE A  74     -15.024  22.406  15.673  1.00  6.990          H  
ATOM   1218  N   ALA A  75      -8.436  20.428  11.006  1.00  4.550          N  
ATOM   1219  CA  ALA A  75      -7.762  20.092   9.753  1.00  4.860          C  
ATOM   1220  C   ALA A  75      -7.034  18.765   9.857  1.00  4.490          C  
ATOM   1221  O   ALA A  75      -6.927  18.032   8.870  1.00  4.580          O  
ATOM   1222  CB  ALA A  75      -6.797  21.191   9.349  1.00  6.680          C  
ATOM   1223  H   ALA A  75      -8.165  21.264  11.506  1.00  5.460          H  
ATOM   1224  HA  ALA A  75      -8.518  19.984   8.985  1.00  5.830          H  
ATOM   1225 1HB  ALA A  75      -6.328  20.935   8.398  1.00  8.020          H  
ATOM   1226 2HB  ALA A  75      -7.333  22.135   9.241  1.00  8.020          H  
ATOM   1227 3HB  ALA A  75      -6.028  21.298  10.113  1.00  8.020          H  
ATOM   1228  N   VAL A  76      -6.504  18.465  11.043  1.00  4.300          N  
ATOM   1229  CA  VAL A  76      -5.759  17.239  11.248  1.00  4.290          C  
ATOM   1230  C   VAL A  76      -6.677  16.030  11.177  1.00  3.820          C  
ATOM   1231  O   VAL A  76      -6.382  15.068  10.459  1.00  3.960          O  
ATOM   1232  CB  VAL A  76      -5.067  17.269  12.621  1.00  6.010          C  
ATOM   1233  CG1 VAL A  76      -4.410  15.943  12.922  1.00  6.010          C  
ATOM   1234  CG2 VAL A  76      -4.054  18.397  12.651  1.00  6.010          C  
ATOM   1235  H   VAL A  76      -6.606  19.115  11.813  1.00  5.160          H  
ATOM   1236  HA  VAL A  76      -5.005  17.155  10.466  1.00  5.150          H  
ATOM   1237  HB  VAL A  76      -5.812  17.428  13.386  1.00  7.210          H  
ATOM   1238 1HG1 VAL A  76      -3.943  15.995  13.909  1.00  7.210          H  
ATOM   1239 2HG1 VAL A  76      -5.142  15.143  12.924  1.00  7.210          H  
ATOM   1240 3HG1 VAL A  76      -3.654  15.742  12.169  1.00  7.210          H  
ATOM   1241 1HG2 VAL A  76      -3.580  18.429  13.636  1.00  7.210          H  
ATOM   1242 2HG2 VAL A  76      -3.298  18.229  11.886  1.00  7.210          H  
ATOM   1243 3HG2 VAL A  76      -4.551  19.347  12.464  1.00  7.210          H  
ATOM   1244  N   GLY A  77      -7.784  16.069  11.931  1.00  3.650          N  
ATOM   1245  CA  GLY A  77      -8.736  14.975  11.940  1.00  3.730          C  
ATOM   1246  C   GLY A  77      -9.311  14.780  10.555  1.00  3.720          C  
ATOM   1247  O   GLY A  77      -9.520  13.651  10.113  1.00  3.980          O  
ATOM   1248  H   GLY A  77      -7.982  16.881  12.522  1.00  4.380          H  
ATOM   1249 1HA  GLY A  77      -8.248  14.063  12.278  1.00  4.480          H  
ATOM   1250 2HA  GLY A  77      -9.536  15.202  12.646  1.00  4.480          H  
ATOM   1251  N   TYR A  78      -9.566  15.879   9.856  1.00  3.820          N  
ATOM   1252  CA  TYR A  78     -10.089  15.821   8.513  1.00  4.260          C  
ATOM   1253  C   TYR A  78      -9.136  15.102   7.567  1.00  4.250          C  
ATOM   1254  O   TYR A  78      -9.478  14.072   6.973  1.00  4.160          O  
ATOM   1255  CB  TYR A  78     -10.360  17.240   8.054  1.00  5.790          C  
ATOM   1256  CG  TYR A  78     -10.826  17.385   6.679  1.00  5.790          C  
ATOM   1257  CD1 TYR A  78     -12.128  17.115   6.386  1.00  5.790          C  
ATOM   1258  CD2 TYR A  78      -9.955  17.829   5.705  1.00  5.790          C  
ATOM   1259  CE1 TYR A  78     -12.590  17.289   5.107  1.00  5.790          C  
ATOM   1260  CE2 TYR A  78     -10.402  18.000   4.426  1.00  5.790          C  
ATOM   1261  CZ  TYR A  78     -11.718  17.737   4.121  1.00  5.790          C  
ATOM   1262  OH  TYR A  78     -12.170  17.917   2.836  1.00  5.790          O  
ATOM   1263  H   TYR A  78      -9.416  16.800  10.279  1.00  4.580          H  
ATOM   1264  HA  TYR A  78     -11.021  15.267   8.523  1.00  5.110          H  
ATOM   1265 1HB  TYR A  78     -11.104  17.679   8.709  1.00  6.950          H  
ATOM   1266 2HB  TYR A  78      -9.460  17.829   8.164  1.00  6.950          H  
ATOM   1267  HD1 TYR A  78     -12.783  16.774   7.177  1.00  6.950          H  
ATOM   1268  HD2 TYR A  78      -8.917  18.048   5.958  1.00  6.950          H  
ATOM   1269  HE1 TYR A  78     -13.624  17.083   4.868  1.00  6.950          H  
ATOM   1270  HE2 TYR A  78      -9.724  18.354   3.654  1.00  6.950          H  
ATOM   1271  HH  TYR A  78     -13.106  17.708   2.793  1.00  6.950          H  
ATOM   1272  N   GLN A  79      -7.884  15.559   7.507  1.00  4.580          N  
ATOM   1273  CA  GLN A  79      -6.927  14.955   6.594  1.00  4.980          C  
ATOM   1274  C   GLN A  79      -6.655  13.480   6.894  1.00  4.810          C  
ATOM   1275  O   GLN A  79      -6.450  12.689   5.967  1.00  5.210          O  
ATOM   1276  CB  GLN A  79      -5.604  15.729   6.642  1.00  6.810          C  
ATOM   1277  CG  GLN A  79      -4.534  15.288   5.614  1.00  6.810          C  
ATOM   1278  CD  GLN A  79      -4.944  15.546   4.166  1.00  6.810          C  
ATOM   1279  OE1 GLN A  79      -5.347  16.677   3.816  1.00  6.810          O  
ATOM   1280  NE2 GLN A  79      -4.838  14.519   3.327  1.00  6.810          N  
ATOM   1281  H   GLN A  79      -7.606  16.386   8.048  1.00  5.500          H  
ATOM   1282  HA  GLN A  79      -7.337  15.026   5.589  1.00  5.980          H  
ATOM   1283 1HB  GLN A  79      -5.807  16.790   6.490  1.00  8.170          H  
ATOM   1284 2HB  GLN A  79      -5.175  15.629   7.642  1.00  8.170          H  
ATOM   1285 1HG  GLN A  79      -3.622  15.848   5.809  1.00  8.170          H  
ATOM   1286 2HG  GLN A  79      -4.341  14.221   5.730  1.00  8.170          H  
ATOM   1287 1HE2 GLN A  79      -5.079  14.622   2.361  1.00  8.170          H  
ATOM   1288 2HE2 GLN A  79      -4.510  13.630   3.665  1.00  8.170          H  
ATOM   1289  N   ARG A  80      -6.633  13.110   8.174  1.00  4.490          N  
ATOM   1290  CA  ARG A  80      -6.328  11.743   8.567  1.00  4.760          C  
ATOM   1291  C   ARG A  80      -7.498  10.753   8.585  1.00  4.610          C  
ATOM   1292  O   ARG A  80      -7.312   9.577   8.264  1.00  5.040          O  
ATOM   1293  CB  ARG A  80      -5.720  11.754   9.957  1.00  6.560          C  
ATOM   1294  CG  ARG A  80      -4.343  12.382  10.039  1.00  6.560          C  
ATOM   1295  CD  ARG A  80      -3.848  12.424  11.425  1.00  6.560          C  
ATOM   1296  NE  ARG A  80      -2.542  13.061  11.511  1.00  6.560          N  
ATOM   1297  CZ  ARG A  80      -1.897  13.367  12.657  1.00  6.560          C  
ATOM   1298  NH1 ARG A  80      -2.444  13.094  13.826  1.00  6.560          N  
ATOM   1299  NH2 ARG A  80      -0.709  13.948  12.603  1.00  6.560          N  
ATOM   1300  H   ARG A  80      -6.779  13.818   8.902  1.00  5.390          H  
ATOM   1301  HA  ARG A  80      -5.582  11.366   7.870  1.00  5.710          H  
ATOM   1302 1HB  ARG A  80      -6.377  12.315  10.625  1.00  7.870          H  
ATOM   1303 2HB  ARG A  80      -5.659  10.736  10.337  1.00  7.870          H  
ATOM   1304 1HG  ARG A  80      -3.642  11.809   9.436  1.00  7.870          H  
ATOM   1305 2HG  ARG A  80      -4.393  13.407   9.666  1.00  7.870          H  
ATOM   1306 1HD  ARG A  80      -4.552  12.990  12.030  1.00  7.870          H  
ATOM   1307 2HD  ARG A  80      -3.764  11.409  11.811  1.00  7.870          H  
ATOM   1308  HE  ARG A  80      -2.082  13.292  10.639  1.00  7.870          H  
ATOM   1309 1HH1 ARG A  80      -3.351  12.655  13.873  1.00  7.870          H  
ATOM   1310 2HH1 ARG A  80      -1.958  13.328  14.681  1.00  7.870          H  
ATOM   1311 1HH2 ARG A  80      -0.289  14.158  11.708  1.00  7.870          H  
ATOM   1312 2HH2 ARG A  80      -0.219  14.182  13.454  1.00  7.870          H  
ATOM   1313  N   LEU A  81      -8.678  11.186   9.019  1.00  4.200          N  
ATOM   1314  CA  LEU A  81      -9.785  10.268   9.203  1.00  4.260          C  
ATOM   1315  C   LEU A  81     -11.015  10.424   8.312  1.00  4.220          C  
ATOM   1316  O   LEU A  81     -11.884   9.553   8.358  1.00  4.520          O  
ATOM   1317  CB  LEU A  81     -10.248  10.391  10.649  1.00  5.940          C  
ATOM   1318  CG  LEU A  81      -9.205  10.117  11.753  1.00  5.940          C  
ATOM   1319  CD1 LEU A  81      -9.847  10.435  13.085  1.00  5.940          C  
ATOM   1320  CD2 LEU A  81      -8.721   8.662  11.705  1.00  5.940          C  
ATOM   1321  H   LEU A  81      -8.823  12.158   9.291  1.00  5.040          H  
ATOM   1322  HA  LEU A  81      -9.410   9.265   9.027  1.00  5.110          H  
ATOM   1323 1HB  LEU A  81     -10.566  11.393  10.781  1.00  7.130          H  
ATOM   1324 2HB  LEU A  81     -11.102   9.734  10.808  1.00  7.130          H  
ATOM   1325  HG  LEU A  81      -8.353  10.783  11.622  1.00  7.130          H  
ATOM   1326 1HD1 LEU A  81      -9.126  10.272  13.885  1.00  7.130          H  
ATOM   1327 2HD1 LEU A  81     -10.168  11.478  13.095  1.00  7.130          H  
ATOM   1328 3HD1 LEU A  81     -10.710   9.790  13.237  1.00  7.130          H  
ATOM   1329 1HD2 LEU A  81      -7.995   8.499  12.501  1.00  7.130          H  
ATOM   1330 2HD2 LEU A  81      -9.568   7.990  11.845  1.00  7.130          H  
ATOM   1331 3HD2 LEU A  81      -8.246   8.452  10.750  1.00  7.130          H  
ATOM   1332  N   LYS A  82     -11.150  11.497   7.525  1.00  4.410          N  
ATOM   1333  CA  LYS A  82     -12.434  11.689   6.864  1.00  4.820          C  
ATOM   1334  C   LYS A  82     -12.885  10.544   5.934  1.00  4.680          C  
ATOM   1335  O   LYS A  82     -12.186  10.195   4.977  1.00  5.050          O  
ATOM   1336  CB  LYS A  82     -12.426  12.985   6.030  1.00  6.580          C  
ATOM   1337  CG  LYS A  82     -11.609  12.924   4.708  1.00  6.580          C  
ATOM   1338  CD  LYS A  82     -11.501  14.265   4.054  1.00  6.580          C  
ATOM   1339  CE  LYS A  82     -10.887  14.187   2.659  1.00  6.580          C  
ATOM   1340  NZ  LYS A  82      -9.476  13.721   2.685  1.00  6.580          N  
ATOM   1341  H   LYS A  82     -10.430  12.219   7.430  1.00  5.290          H  
ATOM   1342  HA  LYS A  82     -13.147  11.840   7.654  1.00  5.780          H  
ATOM   1343 1HB  LYS A  82     -13.453  13.240   5.771  1.00  7.900          H  
ATOM   1344 2HB  LYS A  82     -12.035  13.800   6.633  1.00  7.900          H  
ATOM   1345 1HG  LYS A  82     -10.618  12.518   4.915  1.00  7.900          H  
ATOM   1346 2HG  LYS A  82     -12.112  12.297   3.986  1.00  7.900          H  
ATOM   1347 1HD  LYS A  82     -12.493  14.701   3.980  1.00  7.900          H  
ATOM   1348 2HD  LYS A  82     -10.874  14.897   4.676  1.00  7.900          H  
ATOM   1349 1HE  LYS A  82     -11.474  13.505   2.048  1.00  7.900          H  
ATOM   1350 2HE  LYS A  82     -10.920  15.180   2.212  1.00  7.900          H  
ATOM   1351 1HZ  LYS A  82      -9.108  13.695   1.747  1.00  7.900          H  
ATOM   1352 2HZ  LYS A  82      -8.932  14.360   3.245  1.00  7.900          H  
ATOM   1353 3HZ  LYS A  82      -9.429  12.794   3.090  1.00  7.900          H  
ATOM   1354  N   GLY A  83     -14.081   9.974   6.173  1.00  4.420          N  
ATOM   1355  CA  GLY A  83     -14.893  10.118   7.396  1.00  4.140          C  
ATOM   1356  C   GLY A  83     -15.866  11.288   7.453  1.00  3.910          C  
ATOM   1357  O   GLY A  83     -15.461  12.438   7.675  1.00  4.250          O  
ATOM   1358  H   GLY A  83     -14.408   9.313   5.486  1.00  5.300          H  
ATOM   1359 1HA  GLY A  83     -15.472   9.202   7.504  1.00  4.970          H  
ATOM   1360 2HA  GLY A  83     -14.251  10.126   8.274  1.00  4.970          H  
ATOM   1361  N   LYS A  84     -17.166  10.983   7.429  1.00  3.720          N  
ATOM   1362  CA  LYS A  84     -18.201  12.016   7.572  1.00  3.530          C  
ATOM   1363  C   LYS A  84     -18.122  12.671   8.954  1.00  3.360          C  
ATOM   1364  O   LYS A  84     -18.523  13.824   9.156  1.00  3.340          O  
ATOM   1365  CB  LYS A  84     -19.596  11.423   7.343  1.00  5.020          C  
ATOM   1366  CG  LYS A  84     -20.088  10.440   8.423  1.00  5.020          C  
ATOM   1367  CD  LYS A  84     -21.463   9.867   8.064  1.00  5.020          C  
ATOM   1368  CE  LYS A  84     -21.983   8.924   9.150  1.00  5.020          C  
ATOM   1369  NZ  LYS A  84     -23.308   8.337   8.793  1.00  5.020          N  
ATOM   1370  H   LYS A  84     -17.443  10.024   7.259  1.00  4.460          H  
ATOM   1371  HA  LYS A  84     -18.034  12.777   6.817  1.00  4.240          H  
ATOM   1372 1HB  LYS A  84     -20.323  12.234   7.280  1.00  6.020          H  
ATOM   1373 2HB  LYS A  84     -19.612  10.901   6.387  1.00  6.020          H  
ATOM   1374 1HG  LYS A  84     -19.377   9.625   8.540  1.00  6.020          H  
ATOM   1375 2HG  LYS A  84     -20.181  10.959   9.377  1.00  6.020          H  
ATOM   1376 1HD  LYS A  84     -22.173  10.685   7.937  1.00  6.020          H  
ATOM   1377 2HD  LYS A  84     -21.396   9.319   7.124  1.00  6.020          H  
ATOM   1378 1HE  LYS A  84     -21.267   8.117   9.292  1.00  6.020          H  
ATOM   1379 2HE  LYS A  84     -22.083   9.477  10.084  1.00  6.020          H  
ATOM   1380 1HZ  LYS A  84     -23.614   7.722   9.535  1.00  6.020          H  
ATOM   1381 2HZ  LYS A  84     -23.985   9.078   8.670  1.00  6.020          H  
ATOM   1382 3HZ  LYS A  84     -23.225   7.812   7.934  1.00  6.020          H  
ATOM   1383  N   CYS A  85     -17.522  11.918   9.879  1.00  3.480          N  
ATOM   1384  CA  CYS A  85     -17.309  12.250  11.279  1.00  3.650          C  
ATOM   1385  C   CYS A  85     -16.382  13.434  11.491  1.00  3.510          C  
ATOM   1386  O   CYS A  85     -16.396  14.054  12.554  1.00  3.700          O  
ATOM   1387  CB  CYS A  85     -16.679  11.046  11.965  1.00  5.040          C  
ATOM   1388  SG  CYS A  85     -15.018  10.647  11.297  1.00  5.040          S  
ATOM   1389  H   CYS A  85     -17.220  11.008   9.568  1.00  4.180          H  
ATOM   1390  HA  CYS A  85     -18.276  12.469  11.731  1.00  4.380          H  
ATOM   1391 1HB  CYS A  85     -16.576  11.246  13.031  1.00  6.050          H  
ATOM   1392 2HB  CYS A  85     -17.319  10.173  11.846  1.00  6.050          H  
ATOM   1393  HG  CYS A  85     -14.452  11.836  11.577  1.00  6.050          H  
ATOM   1394  N   CYS A  86     -15.544  13.720  10.497  1.00  3.390          N  
ATOM   1395  CA  CYS A  86     -14.619  14.838  10.558  1.00  3.340          C  
ATOM   1396  C   CYS A  86     -15.002  15.819   9.481  1.00  3.170          C  
ATOM   1397  O   CYS A  86     -14.829  17.032   9.623  1.00  3.120          O  
ATOM   1398  CB  CYS A  86     -13.173  14.416  10.310  1.00  4.700          C  
ATOM   1399  SG  CYS A  86     -12.494  13.262  11.472  1.00  4.700          S  
ATOM   1400  H   CYS A  86     -15.579  13.159   9.644  1.00  4.070          H  
ATOM   1401  HA  CYS A  86     -14.699  15.325  11.530  1.00  4.010          H  
ATOM   1402 1HB  CYS A  86     -13.095  13.971   9.315  1.00  5.640          H  
ATOM   1403 2HB  CYS A  86     -12.546  15.301  10.324  1.00  5.640          H  
ATOM   1404  HG  CYS A  86     -11.251  13.249  10.914  1.00  5.640          H  
ATOM   1405  N   LEU A  87     -15.495  15.286   8.366  1.00  3.150          N  
ATOM   1406  CA  LEU A  87     -15.809  16.106   7.222  1.00  3.080          C  
ATOM   1407  C   LEU A  87     -16.824  17.167   7.557  1.00  3.020          C  
ATOM   1408  O   LEU A  87     -16.604  18.341   7.243  1.00  3.050          O  
ATOM   1409  CB  LEU A  87     -16.293  15.218   6.072  1.00  4.340          C  
ATOM   1410  CG  LEU A  87     -16.529  15.863   4.683  1.00  4.340          C  
ATOM   1411  CD1 LEU A  87     -16.248  14.795   3.623  1.00  4.340          C  
ATOM   1412  CD2 LEU A  87     -17.989  16.352   4.546  1.00  4.340          C  
ATOM   1413  H   LEU A  87     -15.623  14.279   8.283  1.00  3.780          H  
ATOM   1414  HA  LEU A  87     -14.910  16.606   6.901  1.00  3.700          H  
ATOM   1415 1HB  LEU A  87     -15.590  14.402   5.952  1.00  5.210          H  
ATOM   1416 2HB  LEU A  87     -17.237  14.801   6.376  1.00  5.210          H  
ATOM   1417  HG  LEU A  87     -15.850  16.697   4.536  1.00  5.210          H  
ATOM   1418 1HD1 LEU A  87     -16.400  15.218   2.629  1.00  5.210          H  
ATOM   1419 2HD1 LEU A  87     -15.216  14.451   3.715  1.00  5.210          H  
ATOM   1420 3HD1 LEU A  87     -16.924  13.951   3.766  1.00  5.210          H  
ATOM   1421 1HD2 LEU A  87     -18.130  16.775   3.551  1.00  5.210          H  
ATOM   1422 2HD2 LEU A  87     -18.668  15.512   4.681  1.00  5.210          H  
ATOM   1423 3HD2 LEU A  87     -18.219  17.113   5.275  1.00  5.210          H  
ATOM   1424  N   PHE A  88     -17.960  16.799   8.169  1.00  3.020          N  
ATOM   1425  CA  PHE A  88     -18.907  17.863   8.435  1.00  3.070          C  
ATOM   1426  C   PHE A  88     -18.379  18.941   9.390  1.00  3.030          C  
ATOM   1427  O   PHE A  88     -18.359  20.102   8.998  1.00  3.040          O  
ATOM   1428  CB  PHE A  88     -20.294  17.348   8.824  1.00  4.280          C  
ATOM   1429  CG  PHE A  88     -21.195  18.453   9.288  1.00  4.280          C  
ATOM   1430  CD1 PHE A  88     -21.758  19.337   8.380  1.00  4.280          C  
ATOM   1431  CD2 PHE A  88     -21.481  18.616  10.633  1.00  4.280          C  
ATOM   1432  CE1 PHE A  88     -22.580  20.351   8.808  1.00  4.280          C  
ATOM   1433  CE2 PHE A  88     -22.301  19.624  11.056  1.00  4.280          C  
ATOM   1434  CZ  PHE A  88     -22.853  20.492  10.142  1.00  4.280          C  
ATOM   1435  H   PHE A  88     -18.142  15.822   8.436  1.00  3.620          H  
ATOM   1436  HA  PHE A  88     -19.077  18.367   7.483  1.00  3.680          H  
ATOM   1437 1HB  PHE A  88     -20.751  16.914   7.936  1.00  5.130          H  
ATOM   1438 2HB  PHE A  88     -20.268  16.561   9.552  1.00  5.130          H  
ATOM   1439  HD1 PHE A  88     -21.540  19.225   7.318  1.00  5.130          H  
ATOM   1440  HD2 PHE A  88     -21.048  17.934  11.361  1.00  5.130          H  
ATOM   1441  HE1 PHE A  88     -23.015  21.042   8.087  1.00  5.130          H  
ATOM   1442  HE2 PHE A  88     -22.519  19.742  12.117  1.00  5.130          H  
ATOM   1443  HZ  PHE A  88     -23.504  21.294  10.482  1.00  5.130          H  
ATOM   1444  N   PRO A  89     -17.929  18.651  10.634  1.00  3.060          N  
ATOM   1445  CA  PRO A  89     -17.393  19.652  11.547  1.00  3.080          C  
ATOM   1446  C   PRO A  89     -16.307  20.530  10.901  1.00  3.040          C  
ATOM   1447  O   PRO A  89     -16.255  21.744  11.148  1.00  3.110          O  
ATOM   1448  CB  PRO A  89     -16.828  18.770  12.666  1.00  4.620          C  
ATOM   1449  CG  PRO A  89     -17.709  17.550  12.660  1.00  4.620          C  
ATOM   1450  CD  PRO A  89     -17.976  17.282  11.207  1.00  4.620          C  
ATOM   1451  HA  PRO A  89     -18.223  20.273  11.915  1.00  3.700          H  
ATOM   1452 1HB  PRO A  89     -15.769  18.534  12.466  1.00  5.540          H  
ATOM   1453 2HB  PRO A  89     -16.873  19.298  13.622  1.00  5.540          H  
ATOM   1454 1HG  PRO A  89     -17.192  16.698  13.144  1.00  5.540          H  
ATOM   1455 2HG  PRO A  89     -18.627  17.734  13.235  1.00  5.540          H  
ATOM   1456 1HD  PRO A  89     -17.209  16.645  10.797  1.00  5.540          H  
ATOM   1457 2HD  PRO A  89     -18.937  16.833  11.150  1.00  5.540          H  
ATOM   1458  N   PHE A  90     -15.459  19.923  10.052  1.00  2.990          N  
ATOM   1459  CA  PHE A  90     -14.414  20.644   9.345  1.00  3.020          C  
ATOM   1460  C   PHE A  90     -15.016  21.653   8.396  1.00  3.050          C  
ATOM   1461  O   PHE A  90     -14.757  22.856   8.515  1.00  3.130          O  
ATOM   1462  CB  PHE A  90     -13.534  19.672   8.566  1.00  4.220          C  
ATOM   1463  CG  PHE A  90     -12.501  20.308   7.693  1.00  4.220          C  
ATOM   1464  CD1 PHE A  90     -11.283  20.731   8.188  1.00  4.220          C  
ATOM   1465  CD2 PHE A  90     -12.762  20.479   6.342  1.00  4.220          C  
ATOM   1466  CE1 PHE A  90     -10.356  21.300   7.337  1.00  4.220          C  
ATOM   1467  CE2 PHE A  90     -11.847  21.041   5.514  1.00  4.220          C  
ATOM   1468  CZ  PHE A  90     -10.650  21.446   6.006  1.00  4.220          C  
ATOM   1469  H   PHE A  90     -15.489  18.909   9.898  1.00  3.590          H  
ATOM   1470  HA  PHE A  90     -13.803  21.175  10.073  1.00  3.620          H  
ATOM   1471 1HB  PHE A  90     -13.026  19.018   9.272  1.00  5.060          H  
ATOM   1472 2HB  PHE A  90     -14.159  19.036   7.946  1.00  5.060          H  
ATOM   1473  HD1 PHE A  90     -11.061  20.603   9.243  1.00  5.060          H  
ATOM   1474  HD2 PHE A  90     -13.714  20.148   5.937  1.00  5.060          H  
ATOM   1475  HE1 PHE A  90      -9.397  21.641   7.710  1.00  5.060          H  
ATOM   1476  HE2 PHE A  90     -12.068  21.163   4.456  1.00  5.060          H  
ATOM   1477  HZ  PHE A  90      -9.944  21.888   5.341  1.00  5.060          H  
ATOM   1478  N   GLY A  91     -15.838  21.150   7.466  1.00  3.020          N  
ATOM   1479  CA  GLY A  91     -16.495  21.943   6.449  1.00  3.110          C  
ATOM   1480  C   GLY A  91     -17.394  23.012   7.042  1.00  3.200          C  
ATOM   1481  O   GLY A  91     -17.459  24.127   6.514  1.00  3.340          O  
ATOM   1482  H   GLY A  91     -16.016  20.141   7.469  1.00  3.620          H  
ATOM   1483 1HA  GLY A  91     -15.747  22.394   5.804  1.00  3.730          H  
ATOM   1484 2HA  GLY A  91     -17.091  21.277   5.825  1.00  3.730          H  
ATOM   1485  N   LEU A  92     -18.037  22.714   8.173  1.00  3.160          N  
ATOM   1486  CA  LEU A  92     -18.912  23.657   8.843  1.00  3.280          C  
ATOM   1487  C   LEU A  92     -18.116  24.881   9.271  1.00  3.310          C  
ATOM   1488  O   LEU A  92     -18.509  26.023   9.015  1.00  3.430          O  
ATOM   1489  CB  LEU A  92     -19.552  22.995  10.071  1.00  4.540          C  
ATOM   1490  CG  LEU A  92     -20.494  23.866  10.925  1.00  4.540          C  
ATOM   1491  CD1 LEU A  92     -21.712  24.308  10.095  1.00  4.540          C  
ATOM   1492  CD2 LEU A  92     -20.894  23.087  12.161  1.00  4.540          C  
ATOM   1493  H   LEU A  92     -17.953  21.771   8.553  1.00  3.790          H  
ATOM   1494  HA  LEU A  92     -19.683  23.954   8.143  1.00  3.940          H  
ATOM   1495 1HB  LEU A  92     -20.107  22.116   9.737  1.00  5.450          H  
ATOM   1496 2HB  LEU A  92     -18.751  22.648  10.720  1.00  5.450          H  
ATOM   1497  HG  LEU A  92     -19.977  24.747  11.236  1.00  5.450          H  
ATOM   1498 1HD1 LEU A  92     -22.360  24.927  10.718  1.00  5.450          H  
ATOM   1499 2HD1 LEU A  92     -21.398  24.889   9.233  1.00  5.450          H  
ATOM   1500 3HD1 LEU A  92     -22.260  23.434   9.761  1.00  5.450          H  
ATOM   1501 1HD2 LEU A  92     -21.543  23.703  12.786  1.00  5.450          H  
ATOM   1502 2HD2 LEU A  92     -21.414  22.192  11.877  1.00  5.450          H  
ATOM   1503 3HD2 LEU A  92     -19.997  22.820  12.720  1.00  5.450          H  
ATOM   1504  N   HIS A  93     -16.961  24.650   9.880  1.00  3.240          N  
ATOM   1505  CA  HIS A  93     -16.111  25.748  10.295  1.00  3.320          C  
ATOM   1506  C   HIS A  93     -15.370  26.413   9.125  1.00  3.370          C  
ATOM   1507  O   HIS A  93     -15.154  27.628   9.139  1.00  3.560          O  
ATOM   1508  CB  HIS A  93     -15.120  25.243  11.346  1.00  4.620          C  
ATOM   1509  CG  HIS A  93     -15.778  24.965  12.658  1.00  4.620          C  
ATOM   1510  ND1 HIS A  93     -16.557  23.852  12.873  1.00  4.620          N  
ATOM   1511  CD2 HIS A  93     -15.765  25.650  13.822  1.00  4.620          C  
ATOM   1512  CE1 HIS A  93     -17.015  23.873  14.109  1.00  4.620          C  
ATOM   1513  NE2 HIS A  93     -16.546  24.955  14.715  1.00  4.620          N  
ATOM   1514  H   HIS A  93     -16.703  23.683  10.109  1.00  3.890          H  
ATOM   1515  HA  HIS A  93     -16.721  26.512  10.758  1.00  3.980          H  
ATOM   1516 1HB  HIS A  93     -14.658  24.314  10.992  1.00  5.540          H  
ATOM   1517 2HB  HIS A  93     -14.330  25.973  11.494  1.00  5.540          H  
ATOM   1518  HD1 HIS A  93     -16.488  22.996  12.321  1.00  5.540          H  
ATOM   1519  HD2 HIS A  93     -15.285  26.579  14.125  1.00  5.540          H  
ATOM   1520  HE1 HIS A  93     -17.658  23.073  14.467  1.00  5.540          H  
ATOM   1521  N   CYS A  94     -14.962  25.622   8.126  1.00  3.290          N  
ATOM   1522  CA  CYS A  94     -14.198  26.139   6.991  1.00  3.390          C  
ATOM   1523  C   CYS A  94     -14.981  26.948   5.960  1.00  3.510          C  
ATOM   1524  O   CYS A  94     -14.466  27.956   5.460  1.00  3.720          O  
ATOM   1525  CB  CYS A  94     -13.510  24.993   6.268  1.00  4.710          C  
ATOM   1526  SG  CYS A  94     -12.216  24.261   7.223  1.00  4.710          S  
ATOM   1527  H   CYS A  94     -15.158  24.622   8.185  1.00  3.950          H  
ATOM   1528  HA  CYS A  94     -13.429  26.785   7.404  1.00  4.070          H  
ATOM   1529 1HB  CYS A  94     -14.234  24.219   6.042  1.00  5.650          H  
ATOM   1530 2HB  CYS A  94     -13.097  25.341   5.328  1.00  5.650          H  
ATOM   1531  HG  CYS A  94     -13.062  23.535   8.003  1.00  5.650          H  
ATOM   1532  N   THR A  95     -16.182  26.479   5.586  1.00  3.420          N  
ATOM   1533  CA  THR A  95     -17.025  27.178   4.606  1.00  3.560          C  
ATOM   1534  C   THR A  95     -18.501  27.302   4.990  1.00  3.320          C  
ATOM   1535  O   THR A  95     -19.124  28.323   4.714  1.00  3.290          O  
ATOM   1536  CB  THR A  95     -16.918  26.559   3.200  1.00  4.930          C  
ATOM   1537  OG1 THR A  95     -17.765  27.306   2.306  1.00  4.930          O  
ATOM   1538  CG2 THR A  95     -17.320  25.099   3.176  1.00  4.930          C  
ATOM   1539  H   THR A  95     -16.530  25.623   6.009  1.00  4.100          H  
ATOM   1540  HA  THR A  95     -16.647  28.194   4.520  1.00  4.270          H  
ATOM   1541  HB  THR A  95     -15.890  26.631   2.862  1.00  5.910          H  
ATOM   1542  HG1 THR A  95     -17.405  28.229   2.156  1.00  5.910          H  
ATOM   1543 1HG2 THR A  95     -17.212  24.727   2.158  1.00  5.910          H  
ATOM   1544 2HG2 THR A  95     -16.671  24.532   3.845  1.00  5.910          H  
ATOM   1545 3HG2 THR A  95     -18.349  24.982   3.486  1.00  5.910          H  
ATOM   1546  N   GLY A  96     -19.066  26.310   5.680  1.00  3.210          N  
ATOM   1547  CA  GLY A  96     -20.504  26.310   5.954  1.00  3.030          C  
ATOM   1548  C   GLY A  96     -20.969  27.555   6.702  1.00  2.800          C  
ATOM   1549  O   GLY A  96     -21.866  28.283   6.247  1.00  2.740          O  
ATOM   1550  H   GLY A  96     -18.505  25.508   5.953  1.00  3.850          H  
ATOM   1551 1HA  GLY A  96     -21.046  26.227   5.012  1.00  3.640          H  
ATOM   1552 2HA  GLY A  96     -20.749  25.425   6.539  1.00  3.640          H  
ATOM   1553  N   MET A  97     -20.385  27.791   7.873  1.00  2.740          N  
ATOM   1554  CA  MET A  97     -20.762  28.951   8.649  1.00  2.640          C  
ATOM   1555  C   MET A  97     -20.437  30.258   7.915  1.00  2.710          C  
ATOM   1556  O   MET A  97     -21.285  31.145   7.962  1.00  2.660          O  
ATOM   1557  CB  MET A  97     -20.186  28.884  10.067  1.00  3.740          C  
ATOM   1558  CG  MET A  97     -20.856  27.839  10.930  1.00  3.740          C  
ATOM   1559  SD  MET A  97     -20.376  27.890  12.669  1.00  3.740          S  
ATOM   1560  CE  MET A  97     -18.710  27.241  12.650  1.00  3.740          C  
ATOM   1561  H   MET A  97     -19.676  27.143   8.214  1.00  3.290          H  
ATOM   1562  HA  MET A  97     -21.844  28.927   8.765  1.00  3.170          H  
ATOM   1563 1HB  MET A  97     -19.157  28.585  10.038  1.00  4.480          H  
ATOM   1564 2HB  MET A  97     -20.253  29.856  10.556  1.00  4.480          H  
ATOM   1565 1HG  MET A  97     -21.937  27.945  10.863  1.00  4.480          H  
ATOM   1566 2HG  MET A  97     -20.589  26.879  10.534  1.00  4.480          H  
ATOM   1567 1HE  MET A  97     -18.323  27.220  13.668  1.00  4.480          H  
ATOM   1568 2HE  MET A  97     -18.702  26.239  12.250  1.00  4.480          H  
ATOM   1569 3HE  MET A  97     -18.079  27.880  12.044  1.00  4.480          H  
ATOM   1570  N   PRO A  98     -19.226  30.466   7.309  1.00  2.920          N  
ATOM   1571  CA  PRO A  98     -18.896  31.615   6.462  1.00  3.080          C  
ATOM   1572  C   PRO A  98     -19.916  31.894   5.356  1.00  3.070          C  
ATOM   1573  O   PRO A  98     -20.199  33.058   5.075  1.00  3.130          O  
ATOM   1574  CB  PRO A  98     -17.531  31.211   5.891  1.00  4.620          C  
ATOM   1575  CG  PRO A  98     -16.904  30.394   6.997  1.00  4.620          C  
ATOM   1576  CD  PRO A  98     -18.032  29.612   7.621  1.00  4.620          C  
ATOM   1577  HA  PRO A  98     -18.784  32.499   7.103  1.00  3.700          H  
ATOM   1578 1HB  PRO A  98     -17.670  30.633   4.955  1.00  5.540          H  
ATOM   1579 2HB  PRO A  98     -16.938  32.095   5.634  1.00  5.540          H  
ATOM   1580 1HG  PRO A  98     -16.120  29.733   6.585  1.00  5.540          H  
ATOM   1581 2HG  PRO A  98     -16.404  31.055   7.719  1.00  5.540          H  
ATOM   1582 1HD  PRO A  98     -18.069  28.631   7.207  1.00  5.540          H  
ATOM   1583 2HD  PRO A  98     -17.828  29.587   8.685  1.00  5.540          H  
ATOM   1584  N   ILE A  99     -20.507  30.853   4.752  1.00  3.040          N  
ATOM   1585  CA  ILE A  99     -21.516  31.081   3.722  1.00  3.130          C  
ATOM   1586  C   ILE A  99     -22.714  31.742   4.344  1.00  2.920          C  
ATOM   1587  O   ILE A  99     -23.223  32.739   3.827  1.00  2.990          O  
ATOM   1588  CB  ILE A  99     -21.968  29.772   3.015  1.00  4.350          C  
ATOM   1589  CG1 ILE A  99     -20.812  29.180   2.158  1.00  4.350          C  
ATOM   1590  CG2 ILE A  99     -23.203  30.087   2.109  1.00  4.350          C  
ATOM   1591  CD1 ILE A  99     -20.994  27.749   1.727  1.00  4.350          C  
ATOM   1592  H   ILE A  99     -20.216  29.890   4.957  1.00  3.650          H  
ATOM   1593  HA  ILE A  99     -21.113  31.761   2.979  1.00  3.760          H  
ATOM   1594  HB  ILE A  99     -22.233  29.025   3.764  1.00  5.220          H  
ATOM   1595 1HG1 ILE A  99     -20.739  29.756   1.251  1.00  5.220          H  
ATOM   1596 2HG1 ILE A  99     -19.882  29.271   2.697  1.00  5.220          H  
ATOM   1597 1HG2 ILE A  99     -23.537  29.185   1.612  1.00  5.220          H  
ATOM   1598 2HG2 ILE A  99     -24.029  30.475   2.699  1.00  5.220          H  
ATOM   1599 3HG2 ILE A  99     -22.920  30.830   1.360  1.00  5.220          H  
ATOM   1600 1HD1 ILE A  99     -20.136  27.448   1.123  1.00  5.220          H  
ATOM   1601 2HD1 ILE A  99     -21.047  27.116   2.613  1.00  5.220          H  
ATOM   1602 3HD1 ILE A  99     -21.896  27.634   1.144  1.00  5.220          H  
ATOM   1603  N   LYS A 100     -23.212  31.162   5.434  1.00  2.730          N  
ATOM   1604  CA  LYS A 100     -24.385  31.739   6.062  1.00  2.630          C  
ATOM   1605  C   LYS A 100     -24.079  33.129   6.598  1.00  2.580          C  
ATOM   1606  O   LYS A 100     -24.884  34.045   6.426  1.00  2.580          O  
ATOM   1607  CB  LYS A 100     -24.907  30.855   7.195  1.00  3.720          C  
ATOM   1608  CG  LYS A 100     -26.220  31.363   7.877  1.00  3.720          C  
ATOM   1609  CD  LYS A 100     -27.418  31.326   6.895  1.00  3.720          C  
ATOM   1610  CE  LYS A 100     -28.790  31.429   7.613  1.00  3.720          C  
ATOM   1611  NZ  LYS A 100     -29.098  32.814   8.124  1.00  3.720          N  
ATOM   1612  H   LYS A 100     -22.759  30.313   5.799  1.00  3.280          H  
ATOM   1613  HA  LYS A 100     -25.160  31.833   5.305  1.00  3.160          H  
ATOM   1614 1HB  LYS A 100     -25.087  29.851   6.813  1.00  4.470          H  
ATOM   1615 2HB  LYS A 100     -24.136  30.774   7.966  1.00  4.470          H  
ATOM   1616 1HG  LYS A 100     -26.443  30.735   8.737  1.00  4.470          H  
ATOM   1617 2HG  LYS A 100     -26.084  32.391   8.226  1.00  4.470          H  
ATOM   1618 1HD  LYS A 100     -27.341  32.184   6.219  1.00  4.470          H  
ATOM   1619 2HD  LYS A 100     -27.390  30.413   6.305  1.00  4.470          H  
ATOM   1620 1HE  LYS A 100     -29.571  31.133   6.917  1.00  4.470          H  
ATOM   1621 2HE  LYS A 100     -28.788  30.742   8.456  1.00  4.470          H  
ATOM   1622 1HZ  LYS A 100     -29.989  32.823   8.576  1.00  4.470          H  
ATOM   1623 2HZ  LYS A 100     -28.405  33.176   8.777  1.00  4.470          H  
ATOM   1624 3HZ  LYS A 100     -29.112  33.509   7.363  1.00  4.470          H  
ATOM   1625  N   ALA A 101     -22.918  33.293   7.244  1.00  2.620          N  
ATOM   1626  CA  ALA A 101     -22.557  34.567   7.830  1.00  2.730          C  
ATOM   1627  C   ALA A 101     -22.493  35.662   6.786  1.00  2.880          C  
ATOM   1628  O   ALA A 101     -23.001  36.765   7.023  1.00  2.910          O  
ATOM   1629  CB  ALA A 101     -21.209  34.450   8.515  1.00  3.780          C  
ATOM   1630  H   ALA A 101     -22.292  32.499   7.367  1.00  3.140          H  
ATOM   1631  HA  ALA A 101     -23.319  34.833   8.560  1.00  3.280          H  
ATOM   1632 1HB  ALA A 101     -20.947  35.401   8.974  1.00  4.530          H  
ATOM   1633 2HB  ALA A 101     -21.258  33.673   9.278  1.00  4.530          H  
ATOM   1634 3HB  ALA A 101     -20.462  34.183   7.774  1.00  4.530          H  
ATOM   1635  N   CYS A 102     -21.895  35.369   5.625  1.00  3.030          N  
ATOM   1636  CA  CYS A 102     -21.835  36.347   4.562  1.00  3.280          C  
ATOM   1637  C   CYS A 102     -23.186  36.587   3.966  1.00  3.190          C  
ATOM   1638  O   CYS A 102     -23.529  37.720   3.642  1.00  3.290          O  
ATOM   1639  CB  CYS A 102     -20.929  35.916   3.443  1.00  4.490          C  
ATOM   1640  SG  CYS A 102     -19.223  35.948   3.827  1.00  4.490          S  
ATOM   1641  H   CYS A 102     -21.448  34.459   5.478  1.00  3.640          H  
ATOM   1642  HA  CYS A 102     -21.458  37.280   4.975  1.00  3.940          H  
ATOM   1643 1HB  CYS A 102     -21.189  34.888   3.183  1.00  5.390          H  
ATOM   1644 2HB  CYS A 102     -21.108  36.529   2.570  1.00  5.390          H  
ATOM   1645  HG  CYS A 102     -18.820  35.424   2.647  1.00  5.390          H  
ATOM   1646  N   ALA A 103     -23.977  35.527   3.783  1.00  3.060          N  
ATOM   1647  CA  ALA A 103     -25.279  35.706   3.184  1.00  3.090          C  
ATOM   1648  C   ALA A 103     -26.127  36.632   4.029  1.00  2.940          C  
ATOM   1649  O   ALA A 103     -26.767  37.541   3.498  1.00  3.060          O  
ATOM   1650  CB  ALA A 103     -25.974  34.364   3.035  1.00  4.310          C  
ATOM   1651  H   ALA A 103     -23.662  34.581   4.018  1.00  3.670          H  
ATOM   1652  HA  ALA A 103     -25.146  36.159   2.203  1.00  3.710          H  
ATOM   1653 1HB  ALA A 103     -26.941  34.502   2.570  1.00  5.180          H  
ATOM   1654 2HB  ALA A 103     -25.360  33.707   2.419  1.00  5.180          H  
ATOM   1655 3HB  ALA A 103     -26.103  33.917   4.022  1.00  5.180          H  
ATOM   1656  N   ASP A 104     -26.064  36.480   5.354  1.00  2.730          N  
ATOM   1657  CA  ASP A 104     -26.857  37.336   6.206  1.00  2.660          C  
ATOM   1658  C   ASP A 104     -26.281  38.732   6.253  1.00  2.790          C  
ATOM   1659  O   ASP A 104     -27.027  39.705   6.190  1.00  2.850          O  
ATOM   1660  CB  ASP A 104     -26.925  36.780   7.625  1.00  3.750          C  
ATOM   1661  CG  ASP A 104     -27.759  35.520   7.765  1.00  3.750          C  
ATOM   1662  OD1 ASP A 104     -28.534  35.182   6.884  1.00  3.750          O  
ATOM   1663  OD2 ASP A 104     -27.645  34.861   8.786  1.00  3.750          O  
ATOM   1664  H   ASP A 104     -25.524  35.707   5.758  1.00  3.280          H  
ATOM   1665  HA  ASP A 104     -27.866  37.393   5.801  1.00  3.190          H  
ATOM   1666 1HB  ASP A 104     -25.904  36.547   7.953  1.00  4.500          H  
ATOM   1667 2HB  ASP A 104     -27.313  37.539   8.293  1.00  4.500          H  
ATOM   1668  N   LYS A 105     -24.957  38.866   6.341  1.00  2.930          N  
ATOM   1669  CA  LYS A 105     -24.380  40.196   6.413  1.00  3.190          C  
ATOM   1670  C   LYS A 105     -24.694  40.979   5.149  1.00  3.340          C  
ATOM   1671  O   LYS A 105     -25.155  42.122   5.216  1.00  3.430          O  
ATOM   1672  CB  LYS A 105     -22.867  40.120   6.626  1.00  4.360          C  
ATOM   1673  CG  LYS A 105     -22.157  41.480   6.774  1.00  4.360          C  
ATOM   1674  CD  LYS A 105     -20.650  41.290   7.016  1.00  4.360          C  
ATOM   1675  CE  LYS A 105     -19.928  42.617   7.316  1.00  4.360          C  
ATOM   1676  NZ  LYS A 105     -19.920  43.549   6.144  1.00  4.360          N  
ATOM   1677  H   LYS A 105     -24.341  38.049   6.408  1.00  3.520          H  
ATOM   1678  HA  LYS A 105     -24.827  40.722   7.255  1.00  3.830          H  
ATOM   1679 1HB  LYS A 105     -22.661  39.527   7.519  1.00  5.230          H  
ATOM   1680 2HB  LYS A 105     -22.415  39.593   5.784  1.00  5.230          H  
ATOM   1681 1HG  LYS A 105     -22.306  42.069   5.864  1.00  5.230          H  
ATOM   1682 2HG  LYS A 105     -22.592  42.025   7.611  1.00  5.230          H  
ATOM   1683 1HD  LYS A 105     -20.503  40.611   7.858  1.00  5.230          H  
ATOM   1684 2HD  LYS A 105     -20.203  40.838   6.130  1.00  5.230          H  
ATOM   1685 1HE  LYS A 105     -20.420  43.109   8.153  1.00  5.230          H  
ATOM   1686 2HE  LYS A 105     -18.898  42.396   7.593  1.00  5.230          H  
ATOM   1687 1HZ  LYS A 105     -19.440  44.400   6.381  1.00  5.230          H  
ATOM   1688 2HZ  LYS A 105     -19.464  43.124   5.357  1.00  5.230          H  
ATOM   1689 3HZ  LYS A 105     -20.884  43.791   5.874  1.00  5.230          H  
ATOM   1690  N   LEU A 106     -24.466  40.354   3.993  1.00  3.430          N  
ATOM   1691  CA  LEU A 106     -24.672  41.008   2.722  1.00  3.690          C  
ATOM   1692  C   LEU A 106     -26.134  41.357   2.510  1.00  3.610          C  
ATOM   1693  O   LEU A 106     -26.437  42.473   2.084  1.00  3.820          O  
ATOM   1694  CB  LEU A 106     -24.163  40.103   1.590  1.00  5.060          C  
ATOM   1695  CG  LEU A 106     -24.306  40.628   0.143  1.00  5.060          C  
ATOM   1696  CD1 LEU A 106     -23.520  41.938  -0.033  1.00  5.060          C  
ATOM   1697  CD2 LEU A 106     -23.795  39.567  -0.820  1.00  5.060          C  
ATOM   1698  H   LEU A 106     -24.106  39.401   3.997  1.00  4.120          H  
ATOM   1699  HA  LEU A 106     -24.095  41.930   2.734  1.00  4.430          H  
ATOM   1700 1HB  LEU A 106     -23.110  39.896   1.771  1.00  6.070          H  
ATOM   1701 2HB  LEU A 106     -24.703  39.154   1.654  1.00  6.070          H  
ATOM   1702  HG  LEU A 106     -25.345  40.822  -0.065  1.00  6.070          H  
ATOM   1703 1HD1 LEU A 106     -23.631  42.291  -1.055  1.00  6.070          H  
ATOM   1704 2HD1 LEU A 106     -23.899  42.706   0.644  1.00  6.070          H  
ATOM   1705 3HD1 LEU A 106     -22.466  41.762   0.176  1.00  6.070          H  
ATOM   1706 1HD2 LEU A 106     -23.907  39.923  -1.843  1.00  6.070          H  
ATOM   1707 2HD2 LEU A 106     -22.749  39.367  -0.619  1.00  6.070          H  
ATOM   1708 3HD2 LEU A 106     -24.374  38.652  -0.686  1.00  6.070          H  
ATOM   1709  N   LYS A 107     -27.054  40.420   2.775  1.00  3.380          N  
ATOM   1710  CA  LYS A 107     -28.461  40.730   2.596  1.00  3.430          C  
ATOM   1711  C   LYS A 107     -28.905  41.871   3.492  1.00  3.410          C  
ATOM   1712  O   LYS A 107     -29.688  42.715   3.060  1.00  3.590          O  
ATOM   1713  CB  LYS A 107     -29.324  39.507   2.837  1.00  4.780          C  
ATOM   1714  CG  LYS A 107     -29.279  38.456   1.731  1.00  4.780          C  
ATOM   1715  CD  LYS A 107     -30.316  37.367   1.987  1.00  4.780          C  
ATOM   1716  CE  LYS A 107     -29.861  36.365   3.053  1.00  4.780          C  
ATOM   1717  NZ  LYS A 107     -30.897  35.346   3.296  1.00  4.780          N  
ATOM   1718  H   LYS A 107     -26.782  39.486   3.094  1.00  4.060          H  
ATOM   1719  HA  LYS A 107     -28.607  41.045   1.565  1.00  4.120          H  
ATOM   1720 1HB  LYS A 107     -28.988  39.044   3.762  1.00  5.740          H  
ATOM   1721 2HB  LYS A 107     -30.355  39.810   2.970  1.00  5.740          H  
ATOM   1722 1HG  LYS A 107     -29.500  38.937   0.778  1.00  5.740          H  
ATOM   1723 2HG  LYS A 107     -28.290  38.017   1.665  1.00  5.740          H  
ATOM   1724 1HD  LYS A 107     -31.253  37.822   2.321  1.00  5.740          H  
ATOM   1725 2HD  LYS A 107     -30.507  36.829   1.060  1.00  5.740          H  
ATOM   1726 1HE  LYS A 107     -28.956  35.875   2.714  1.00  5.740          H  
ATOM   1727 2HE  LYS A 107     -29.654  36.872   3.985  1.00  5.740          H  
ATOM   1728 1HZ  LYS A 107     -30.594  34.689   4.003  1.00  5.740          H  
ATOM   1729 2HZ  LYS A 107     -31.751  35.836   3.640  1.00  5.740          H  
ATOM   1730 3HZ  LYS A 107     -31.104  34.850   2.448  1.00  5.740          H  
ATOM   1731  N   ARG A 108     -28.414  41.922   4.734  1.00  3.240          N  
ATOM   1732  CA  ARG A 108     -28.776  43.005   5.635  1.00  3.270          C  
ATOM   1733  C   ARG A 108     -28.306  44.353   5.082  1.00  3.530          C  
ATOM   1734  O   ARG A 108     -29.072  45.329   5.066  1.00  3.650          O  
ATOM   1735  CB  ARG A 108     -28.164  42.731   6.996  1.00  4.570          C  
ATOM   1736  CG  ARG A 108     -28.825  41.575   7.734  1.00  4.570          C  
ATOM   1737  CD  ARG A 108     -28.128  41.205   8.986  1.00  4.570          C  
ATOM   1738  NE  ARG A 108     -28.722  40.009   9.589  1.00  4.570          N  
ATOM   1739  CZ  ARG A 108     -29.825  40.001  10.364  1.00  4.570          C  
ATOM   1740  NH1 ARG A 108     -30.461  41.110  10.636  1.00  4.570          N  
ATOM   1741  NH2 ARG A 108     -30.298  38.877  10.868  1.00  4.570          N  
ATOM   1742  H   ARG A 108     -27.807  41.170   5.080  1.00  3.890          H  
ATOM   1743  HA  ARG A 108     -29.859  43.030   5.736  1.00  3.920          H  
ATOM   1744 1HB  ARG A 108     -27.109  42.497   6.885  1.00  5.480          H  
ATOM   1745 2HB  ARG A 108     -28.248  43.619   7.623  1.00  5.480          H  
ATOM   1746 1HG  ARG A 108     -29.813  41.901   8.016  1.00  5.480          H  
ATOM   1747 2HG  ARG A 108     -28.925  40.717   7.100  1.00  5.480          H  
ATOM   1748 1HD  ARG A 108     -27.085  40.984   8.754  1.00  5.480          H  
ATOM   1749 2HD  ARG A 108     -28.174  42.026   9.700  1.00  5.480          H  
ATOM   1750  HE  ARG A 108     -28.270  39.123   9.413  1.00  5.480          H  
ATOM   1751 1HH1 ARG A 108     -30.146  42.015  10.262  1.00  5.480          H  
ATOM   1752 2HH1 ARG A 108     -31.306  41.055  11.223  1.00  5.480          H  
ATOM   1753 1HH2 ARG A 108     -29.847  37.991  10.688  1.00  5.480          H  
ATOM   1754 2HH2 ARG A 108     -31.154  38.932  11.447  1.00  5.480          H  
ATOM   1755  N   GLU A 109     -27.066  44.394   4.560  1.00  3.690          N  
ATOM   1756  CA  GLU A 109     -26.522  45.623   3.983  1.00  4.040          C  
ATOM   1757  C   GLU A 109     -27.325  46.078   2.772  1.00  4.250          C  
ATOM   1758  O   GLU A 109     -27.586  47.271   2.605  1.00  4.450          O  
ATOM   1759  CB  GLU A 109     -25.068  45.423   3.539  1.00  5.520          C  
ATOM   1760  CG  GLU A 109     -24.049  45.261   4.651  1.00  5.520          C  
ATOM   1761  CD  GLU A 109     -22.678  44.947   4.110  1.00  5.520          C  
ATOM   1762  OE1 GLU A 109     -22.549  44.865   2.913  1.00  5.520          O  
ATOM   1763  OE2 GLU A 109     -21.759  44.771   4.894  1.00  5.520          O  
ATOM   1764  H   GLU A 109     -26.466  43.562   4.625  1.00  4.430          H  
ATOM   1765  HA  GLU A 109     -26.560  46.405   4.739  1.00  4.850          H  
ATOM   1766 1HB  GLU A 109     -25.009  44.531   2.914  1.00  6.620          H  
ATOM   1767 2HB  GLU A 109     -24.761  46.268   2.925  1.00  6.620          H  
ATOM   1768 1HG  GLU A 109     -24.000  46.187   5.221  1.00  6.620          H  
ATOM   1769 2HG  GLU A 109     -24.366  44.473   5.324  1.00  6.620          H  
ATOM   1770  N   ILE A 110     -27.747  45.124   1.938  1.00  4.260          N  
ATOM   1771  CA  ILE A 110     -28.521  45.451   0.752  1.00  4.580          C  
ATOM   1772  C   ILE A 110     -29.937  45.893   1.087  1.00  4.510          C  
ATOM   1773  O   ILE A 110     -30.386  46.936   0.616  1.00  4.740          O  
ATOM   1774  CB  ILE A 110     -28.594  44.254  -0.219  1.00  6.280          C  
ATOM   1775  CG1 ILE A 110     -27.181  43.960  -0.776  1.00  6.280          C  
ATOM   1776  CG2 ILE A 110     -29.609  44.558  -1.370  1.00  6.280          C  
ATOM   1777  CD1 ILE A 110     -27.065  42.633  -1.492  1.00  6.280          C  
ATOM   1778  H   ILE A 110     -27.454  44.157   2.115  1.00  5.110          H  
ATOM   1779  HA  ILE A 110     -28.024  46.272   0.242  1.00  5.500          H  
ATOM   1780  HB  ILE A 110     -28.917  43.368   0.331  1.00  7.540          H  
ATOM   1781 1HG1 ILE A 110     -26.903  44.752  -1.467  1.00  7.540          H  
ATOM   1782 2HG1 ILE A 110     -26.470  43.960   0.050  1.00  7.540          H  
ATOM   1783 1HG2 ILE A 110     -29.669  43.718  -2.048  1.00  7.540          H  
ATOM   1784 2HG2 ILE A 110     -30.607  44.740  -0.971  1.00  7.540          H  
ATOM   1785 3HG2 ILE A 110     -29.279  45.442  -1.919  1.00  7.540          H  
ATOM   1786 1HD1 ILE A 110     -26.044  42.503  -1.840  1.00  7.540          H  
ATOM   1787 2HD1 ILE A 110     -27.320  41.832  -0.798  1.00  7.540          H  
ATOM   1788 3HD1 ILE A 110     -27.731  42.595  -2.343  1.00  7.540          H  
ATOM   1789  N   GLU A 111     -30.648  45.122   1.907  1.00  4.260          N  
ATOM   1790  CA  GLU A 111     -32.038  45.436   2.197  1.00  4.340          C  
ATOM   1791  C   GLU A 111     -32.221  46.792   2.835  1.00  4.290          C  
ATOM   1792  O   GLU A 111     -33.179  47.501   2.527  1.00  4.530          O  
ATOM   1793  CB  GLU A 111     -32.656  44.394   3.116  1.00  6.040          C  
ATOM   1794  CG  GLU A 111     -34.131  44.639   3.425  1.00  6.040          C  
ATOM   1795  CD  GLU A 111     -35.050  44.485   2.200  1.00  6.040          C  
ATOM   1796  OE1 GLU A 111     -34.625  43.947   1.189  1.00  6.040          O  
ATOM   1797  OE2 GLU A 111     -36.217  44.827   2.284  1.00  6.040          O  
ATOM   1798  H   GLU A 111     -30.231  44.279   2.302  1.00  5.110          H  
ATOM   1799  HA  GLU A 111     -32.584  45.431   1.254  1.00  5.210          H  
ATOM   1800 1HB  GLU A 111     -32.557  43.405   2.667  1.00  7.250          H  
ATOM   1801 2HB  GLU A 111     -32.108  44.377   4.064  1.00  7.250          H  
ATOM   1802 1HG  GLU A 111     -34.409  43.945   4.196  1.00  7.250          H  
ATOM   1803 2HG  GLU A 111     -34.263  45.631   3.847  1.00  7.250          H  
ATOM   1804  N   LEU A 112     -31.317  47.181   3.724  1.00  4.090          N  
ATOM   1805  CA  LEU A 112     -31.463  48.475   4.357  1.00  4.220          C  
ATOM   1806  C   LEU A 112     -30.573  49.533   3.730  1.00  4.530          C  
ATOM   1807  O   LEU A 112     -30.354  50.592   4.337  1.00  4.790          O  
ATOM   1808  CB  LEU A 112     -31.166  48.413   5.852  1.00  5.860          C  
ATOM   1809  CG  LEU A 112     -32.045  47.503   6.735  1.00  5.860          C  
ATOM   1810  CD1 LEU A 112     -31.549  47.691   8.161  1.00  5.860          C  
ATOM   1811  CD2 LEU A 112     -33.552  47.842   6.581  1.00  5.860          C  
ATOM   1812  H   LEU A 112     -30.537  46.568   3.992  1.00  4.910          H  
ATOM   1813  HA  LEU A 112     -32.486  48.808   4.219  1.00  5.060          H  
ATOM   1814 1HB  LEU A 112     -30.139  48.063   5.966  1.00  7.030          H  
ATOM   1815 2HB  LEU A 112     -31.223  49.417   6.266  1.00  7.030          H  
ATOM   1816  HG  LEU A 112     -31.897  46.457   6.464  1.00  7.030          H  
ATOM   1817 1HD1 LEU A 112     -32.105  47.083   8.845  1.00  7.030          H  
ATOM   1818 2HD1 LEU A 112     -30.498  47.418   8.220  1.00  7.030          H  
ATOM   1819 3HD1 LEU A 112     -31.666  48.734   8.446  1.00  7.030          H  
ATOM   1820 1HD2 LEU A 112     -34.143  47.202   7.236  1.00  7.030          H  
ATOM   1821 2HD2 LEU A 112     -33.714  48.873   6.851  1.00  7.030          H  
ATOM   1822 3HD2 LEU A 112     -33.876  47.684   5.556  1.00  7.030          H  
ATOM   1823  N   TYR A 113     -30.033  49.270   2.546  1.00  4.700          N  
ATOM   1824  CA  TYR A 113     -29.125  50.223   1.958  1.00  5.090          C  
ATOM   1825  C   TYR A 113     -29.739  51.599   1.840  1.00  5.340          C  
ATOM   1826  O   TYR A 113     -30.837  51.776   1.312  1.00  5.460          O  
ATOM   1827  CB  TYR A 113     -28.674  49.778   0.571  1.00  6.970          C  
ATOM   1828  CG  TYR A 113     -27.731  50.760  -0.063  1.00  6.970          C  
ATOM   1829  CD1 TYR A 113     -26.406  50.796   0.336  1.00  6.970          C  
ATOM   1830  CD2 TYR A 113     -28.193  51.641  -1.028  1.00  6.970          C  
ATOM   1831  CE1 TYR A 113     -25.546  51.710  -0.230  1.00  6.970          C  
ATOM   1832  CE2 TYR A 113     -27.333  52.554  -1.591  1.00  6.970          C  
ATOM   1833  CZ  TYR A 113     -26.015  52.591  -1.197  1.00  6.970          C  
ATOM   1834  OH  TYR A 113     -25.156  53.506  -1.762  1.00  6.970          O  
ATOM   1835  H   TYR A 113     -30.244  48.404   2.038  1.00  5.640          H  
ATOM   1836  HA  TYR A 113     -28.248  50.296   2.601  1.00  6.110          H  
ATOM   1837 1HB  TYR A 113     -28.175  48.813   0.638  1.00  8.360          H  
ATOM   1838 2HB  TYR A 113     -29.541  49.654  -0.076  1.00  8.360          H  
ATOM   1839  HD1 TYR A 113     -26.047  50.103   1.098  1.00  8.360          H  
ATOM   1840  HD2 TYR A 113     -29.240  51.614  -1.334  1.00  8.360          H  
ATOM   1841  HE1 TYR A 113     -24.503  51.741   0.083  1.00  8.360          H  
ATOM   1842  HE2 TYR A 113     -27.696  53.249  -2.348  1.00  8.360          H  
ATOM   1843  HH  TYR A 113     -24.281  53.401  -1.382  1.00  8.360          H  
ATOM   1844  N   GLY A 114     -29.003  52.591   2.325  1.00  5.670          N  
ATOM   1845  CA  GLY A 114     -29.422  53.981   2.253  1.00  6.200          C  
ATOM   1846  C   GLY A 114     -30.382  54.451   3.353  1.00  6.220          C  
ATOM   1847  O   GLY A 114     -30.788  55.612   3.340  1.00  6.460          O  
ATOM   1848  H   GLY A 114     -28.119  52.366   2.758  1.00  6.800          H  
ATOM   1849 1HA  GLY A 114     -28.532  54.609   2.271  1.00  7.440          H  
ATOM   1850 2HA  GLY A 114     -29.888  54.148   1.283  1.00  7.440          H  
ATOM   1851  N   CYS A 115     -30.749  53.588   4.306  1.00  6.210          N  
ATOM   1852  CA  CYS A 115     -31.690  54.021   5.343  1.00  6.400          C  
ATOM   1853  C   CYS A 115     -31.109  55.139   6.239  1.00  7.160          C  
ATOM   1854  O   CYS A 115     -29.978  55.015   6.712  1.00  7.550          O  
ATOM   1855  CB  CYS A 115     -32.105  52.861   6.245  1.00  8.880          C  
ATOM   1856  SG  CYS A 115     -33.113  51.641   5.426  1.00  8.880          S  
ATOM   1857  H   CYS A 115     -30.407  52.624   4.279  1.00  7.450          H  
ATOM   1858  HA  CYS A 115     -32.591  54.323   4.832  1.00  7.680          H  
ATOM   1859 1HB  CYS A 115     -31.218  52.354   6.633  1.00 10.660          H  
ATOM   1860 2HB  CYS A 115     -32.660  53.243   7.106  1.00 10.660          H  
ATOM   1861  HG  CYS A 115     -32.082  51.135   4.711  1.00 10.660          H  
ATOM   1862  N   PRO A 116     -31.841  56.251   6.457  1.00  7.610          N  
ATOM   1863  CA  PRO A 116     -31.515  57.353   7.345  1.00  8.450          C  
ATOM   1864  C   PRO A 116     -31.385  56.893   8.798  1.00  8.510          C  
ATOM   1865  O   PRO A 116     -32.131  56.020   9.236  1.00  8.140          O  
ATOM   1866  CB  PRO A 116     -32.731  58.285   7.191  1.00 12.670          C  
ATOM   1867  CG  PRO A 116     -33.280  57.967   5.844  1.00 12.670          C  
ATOM   1868  CD  PRO A 116     -33.022  56.501   5.642  1.00 12.670          C  
ATOM   1869  HA  PRO A 116     -30.597  57.814   6.961  1.00 10.140          H  
ATOM   1870 1HB  PRO A 116     -33.462  58.091   7.993  1.00 15.210          H  
ATOM   1871 2HB  PRO A 116     -32.426  59.339   7.281  1.00 15.210          H  
ATOM   1872 1HG  PRO A 116     -34.350  58.217   5.799  1.00 15.210          H  
ATOM   1873 2HG  PRO A 116     -32.783  58.583   5.079  1.00 15.210          H  
ATOM   1874 1HD  PRO A 116     -33.817  55.888   5.980  1.00 15.210          H  
ATOM   1875 2HD  PRO A 116     -32.810  56.385   4.570  1.00 15.210          H  
ATOM   1876  N   PRO A 117     -30.532  57.542   9.607  1.00  9.160          N  
ATOM   1877  CA  PRO A 117     -30.333  57.284  11.028  1.00  9.540          C  
ATOM   1878  C   PRO A 117     -31.570  57.660  11.851  1.00  9.480          C  
ATOM   1879  O   PRO A 117     -31.675  57.320  13.024  1.00  9.820          O  
ATOM   1880  CB  PRO A 117     -29.133  58.176  11.367  1.00 14.310          C  
ATOM   1881  CG  PRO A 117     -29.184  59.296  10.349  1.00 14.310          C  
ATOM   1882  CD  PRO A 117     -29.705  58.651   9.079  1.00 14.310          C  
ATOM   1883  HA  PRO A 117     -30.084  56.221  11.168  1.00 11.450          H  
ATOM   1884 1HB  PRO A 117     -29.226  58.543  12.402  1.00 17.170          H  
ATOM   1885 2HB  PRO A 117     -28.203  57.590  11.318  1.00 17.170          H  
ATOM   1886 1HG  PRO A 117     -29.846  60.107  10.716  1.00 17.170          H  
ATOM   1887 2HG  PRO A 117     -28.184  59.739  10.224  1.00 17.170          H  
ATOM   1888 1HD  PRO A 117     -30.312  59.395   8.543  1.00 17.170          H  
ATOM   1889 2HD  PRO A 117     -28.870  58.261   8.470  1.00 17.170          H  
ATOM   1890  N   ASP A 118     -32.509  58.349  11.205  1.00  9.200          N  
ATOM   1891  CA  ASP A 118     -33.741  58.812  11.811  1.00  9.260          C  
ATOM   1892  C   ASP A 118     -34.846  57.756  11.779  1.00  8.750          C  
ATOM   1893  O   ASP A 118     -35.935  57.980  12.310  1.00  8.990          O  
ATOM   1894  CB  ASP A 118     -34.229  60.057  11.075  1.00 12.940          C  
ATOM   1895  CG  ASP A 118     -33.308  61.270  11.237  1.00 12.940          C  
ATOM   1896  OD1 ASP A 118     -32.608  61.370  12.218  1.00 12.940          O  
ATOM   1897  OD2 ASP A 118     -33.306  62.079  10.346  1.00 12.940          O  
ATOM   1898  H   ASP A 118     -32.350  58.600  10.247  1.00 11.040          H  
ATOM   1899  HA  ASP A 118     -33.538  59.065  12.852  1.00 11.110          H  
ATOM   1900 1HB  ASP A 118     -34.325  59.830  10.013  1.00 15.530          H  
ATOM   1901 2HB  ASP A 118     -35.221  60.324  11.441  1.00 15.530          H  
ATOM   1902  N   PHE A 119     -34.605  56.624  11.122  1.00  8.190          N  
ATOM   1903  CA  PHE A 119     -35.633  55.596  11.053  1.00  7.730          C  
ATOM   1904  C   PHE A 119     -35.987  54.949  12.404  1.00  7.580          C  
ATOM   1905  O   PHE A 119     -35.127  54.780  13.268  1.00  7.680          O  
ATOM   1906  CB  PHE A 119     -35.256  54.498  10.055  1.00 11.010          C  
ATOM   1907  CG  PHE A 119     -35.600  54.759   8.596  1.00 11.010          C  
ATOM   1908  CD1 PHE A 119     -35.985  56.016   8.102  1.00 11.010          C  
ATOM   1909  CD2 PHE A 119     -35.595  53.686   7.720  1.00 11.010          C  
ATOM   1910  CE1 PHE A 119     -36.361  56.159   6.781  1.00 11.010          C  
ATOM   1911  CE2 PHE A 119     -35.960  53.836   6.402  1.00 11.010          C  
ATOM   1912  CZ  PHE A 119     -36.350  55.068   5.932  1.00 11.010          C  
ATOM   1913  H   PHE A 119     -33.697  56.462  10.671  1.00  9.830          H  
ATOM   1914  HA  PHE A 119     -36.507  56.093  10.668  1.00  9.280          H  
ATOM   1915 1HB  PHE A 119     -34.172  54.330  10.113  1.00 13.210          H  
ATOM   1916 2HB  PHE A 119     -35.723  53.565  10.357  1.00 13.210          H  
ATOM   1917  HD1 PHE A 119     -36.005  56.890   8.746  1.00 13.210          H  
ATOM   1918  HD2 PHE A 119     -35.301  52.701   8.095  1.00 13.210          H  
ATOM   1919  HE1 PHE A 119     -36.666  57.136   6.407  1.00 13.210          H  
ATOM   1920  HE2 PHE A 119     -35.951  52.975   5.731  1.00 13.210          H  
ATOM   1921  HZ  PHE A 119     -36.646  55.184   4.890  1.00 13.210          H  
ATOM   1922  N   PRO A 120     -37.282  54.604  12.615  1.00  7.590          N  
ATOM   1923  CA  PRO A 120     -37.843  53.919  13.770  1.00  7.680          C  
ATOM   1924  C   PRO A 120     -37.535  52.432  13.727  1.00  7.650          C  
ATOM   1925  O   PRO A 120     -37.161  51.917  12.670  1.00  7.680          O  
ATOM   1926  CB  PRO A 120     -39.346  54.184  13.619  1.00 11.520          C  
ATOM   1927  CG  PRO A 120     -39.563  54.269  12.132  1.00 11.520          C  
ATOM   1928  CD  PRO A 120     -38.321  54.946  11.592  1.00 11.520          C  
ATOM   1929  HA  PRO A 120     -37.445  54.374  14.690  1.00  9.220          H  
ATOM   1930 1HB  PRO A 120     -39.929  53.375  14.084  1.00 13.820          H  
ATOM   1931 2HB  PRO A 120     -39.615  55.115  14.142  1.00 13.820          H  
ATOM   1932 1HG  PRO A 120     -39.707  53.268  11.710  1.00 13.820          H  
ATOM   1933 2HG  PRO A 120     -40.489  54.827  11.914  1.00 13.820          H  
ATOM   1934 1HD  PRO A 120     -38.088  54.501  10.610  1.00 13.820          H  
ATOM   1935 2HD  PRO A 120     -38.494  56.037  11.548  1.00 13.820          H  
ATOM   1936  N   ASP A 121     -37.820  51.742  14.840  1.00  7.840          N  
ATOM   1937  CA  ASP A 121     -37.696  50.284  15.030  1.00  8.090          C  
ATOM   1938  C   ASP A 121     -38.276  49.425  13.894  1.00  7.660          C  
ATOM   1939  O   ASP A 121     -37.896  48.261  13.722  1.00  7.880          O  
ATOM   1940  CB  ASP A 121     -38.416  49.877  16.316  1.00 11.230          C  
ATOM   1941  CG  ASP A 121     -37.756  50.409  17.583  1.00 11.230          C  
ATOM   1942  OD1 ASP A 121     -36.665  50.921  17.508  1.00 11.230          O  
ATOM   1943  OD2 ASP A 121     -38.365  50.310  18.616  1.00 11.230          O  
ATOM   1944  H   ASP A 121     -38.099  52.270  15.658  1.00  9.410          H  
ATOM   1945  HA  ASP A 121     -36.634  50.048  15.127  1.00  9.710          H  
ATOM   1946 1HB  ASP A 121     -39.447  50.231  16.282  1.00 13.470          H  
ATOM   1947 2HB  ASP A 121     -38.451  48.786  16.378  1.00 13.470          H  
ATOM   1948  N   GLU A 122     -39.164  50.006  13.089  1.00  7.290          N  
ATOM   1949  CA  GLU A 122     -39.807  49.312  11.980  1.00  7.220          C  
ATOM   1950  C   GLU A 122     -38.731  48.838  11.008  1.00  6.950          C  
ATOM   1951  O   GLU A 122     -38.940  47.876  10.267  1.00  7.090          O  
ATOM   1952  CB  GLU A 122     -40.781  50.240  11.260  1.00 10.140          C  
ATOM   1953  CG  GLU A 122     -42.007  50.624  12.077  1.00 10.140          C  
ATOM   1954  CD  GLU A 122     -42.905  51.593  11.359  1.00 10.140          C  
ATOM   1955  OE1 GLU A 122     -42.522  52.056  10.311  1.00 10.140          O  
ATOM   1956  OE2 GLU A 122     -43.968  51.872  11.858  1.00 10.140          O  
ATOM   1957  H   GLU A 122     -39.404  50.969  13.267  1.00  8.750          H  
ATOM   1958  HA  GLU A 122     -40.348  48.445  12.365  1.00  8.660          H  
ATOM   1959 1HB  GLU A 122     -40.262  51.146  10.965  1.00 12.160          H  
ATOM   1960 2HB  GLU A 122     -41.129  49.754  10.348  1.00 12.160          H  
ATOM   1961 1HG  GLU A 122     -42.571  49.718  12.306  1.00 12.160          H  
ATOM   1962 2HG  GLU A 122     -41.682  51.065  13.017  1.00 12.160          H  
ATOM   1963  N   GLU A 123     -37.601  49.554  10.982  1.00  6.850          N  
ATOM   1964  CA  GLU A 123     -36.465  49.244  10.142  1.00  6.960          C  
ATOM   1965  C   GLU A 123     -35.949  47.842  10.438  1.00  6.850          C  
ATOM   1966  O   GLU A 123     -35.527  47.135   9.520  1.00  6.780          O  
ATOM   1967  CB  GLU A 123     -35.353  50.258  10.396  1.00  9.700          C  
ATOM   1968  CG  GLU A 123     -34.127  50.124   9.524  1.00  9.700          C  
ATOM   1969  CD  GLU A 123     -33.103  51.153   9.861  1.00  9.700          C  
ATOM   1970  OE1 GLU A 123     -33.358  51.885  10.770  1.00  9.700          O  
ATOM   1971  OE2 GLU A 123     -32.066  51.203   9.251  1.00  9.700          O  
ATOM   1972  H   GLU A 123     -37.518  50.355  11.618  1.00  8.220          H  
ATOM   1973  HA  GLU A 123     -36.776  49.292   9.099  1.00  8.350          H  
ATOM   1974 1HB  GLU A 123     -35.754  51.254  10.258  1.00 11.640          H  
ATOM   1975 2HB  GLU A 123     -35.036  50.184  11.438  1.00 11.640          H  
ATOM   1976 1HG  GLU A 123     -33.701  49.132   9.648  1.00 11.640          H  
ATOM   1977 2HG  GLU A 123     -34.427  50.249   8.492  1.00 11.640          H  
ATOM   1978  N   GLU A 124     -35.933  47.454  11.726  1.00  7.160          N  
ATOM   1979  CA  GLU A 124     -35.431  46.151  12.129  1.00  7.510          C  
ATOM   1980  C   GLU A 124     -36.438  45.090  11.738  1.00  7.360          C  
ATOM   1981  O   GLU A 124     -36.072  43.983  11.334  1.00  7.540          O  
ATOM   1982  CB  GLU A 124     -35.169  46.100  13.636  1.00 10.370          C  
ATOM   1983  CG  GLU A 124     -34.026  46.996  14.104  1.00 10.370          C  
ATOM   1984  CD  GLU A 124     -33.747  46.882  15.581  1.00 10.370          C  
ATOM   1985  OE1 GLU A 124     -34.459  46.172  16.250  1.00 10.370          O  
ATOM   1986  OE2 GLU A 124     -32.816  47.502  16.036  1.00 10.370          O  
ATOM   1987  H   GLU A 124     -36.327  48.053  12.453  1.00  8.590          H  
ATOM   1988  HA  GLU A 124     -34.494  45.956  11.603  1.00  9.010          H  
ATOM   1989 1HB  GLU A 124     -36.071  46.397  14.171  1.00 12.450          H  
ATOM   1990 2HB  GLU A 124     -34.936  45.076  13.929  1.00 12.450          H  
ATOM   1991 1HG  GLU A 124     -33.125  46.734  13.549  1.00 12.450          H  
ATOM   1992 2HG  GLU A 124     -34.278  48.031  13.864  1.00 12.450          H  
ATOM   1993  N   GLU A 125     -37.724  45.424  11.857  1.00  7.300          N  
ATOM   1994  CA  GLU A 125     -38.747  44.461  11.484  1.00  7.490          C  
ATOM   1995  C   GLU A 125     -38.630  44.148   9.990  1.00  6.900          C  
ATOM   1996  O   GLU A 125     -38.728  42.979   9.587  1.00  7.160          O  
ATOM   1997  CB  GLU A 125     -40.150  44.994  11.789  1.00 10.410          C  
ATOM   1998  CG  GLU A 125     -40.482  45.129  13.269  1.00 10.410          C  
ATOM   1999  CD  GLU A 125     -41.862  45.693  13.497  1.00 10.410          C  
ATOM   2000  OE1 GLU A 125     -42.484  46.078  12.535  1.00 10.410          O  
ATOM   2001  OE2 GLU A 125     -42.293  45.735  14.625  1.00 10.410          O  
ATOM   2002  H   GLU A 125     -37.955  46.341  12.257  1.00  8.760          H  
ATOM   2003  HA  GLU A 125     -38.585  43.540  12.045  1.00  8.990          H  
ATOM   2004 1HB  GLU A 125     -40.272  45.972  11.330  1.00 12.490          H  
ATOM   2005 2HB  GLU A 125     -40.890  44.333  11.339  1.00 12.490          H  
ATOM   2006 1HG  GLU A 125     -40.410  44.152  13.742  1.00 12.490          H  
ATOM   2007 2HG  GLU A 125     -39.743  45.787  13.732  1.00 12.490          H  
ATOM   2008  N   GLU A 126     -38.376  45.192   9.177  1.00  6.290          N  
ATOM   2009  CA  GLU A 126     -38.229  45.025   7.734  1.00  5.950          C  
ATOM   2010  C   GLU A 126     -36.949  44.278   7.394  1.00  5.950          C  
ATOM   2011  O   GLU A 126     -36.935  43.445   6.484  1.00  6.110          O  
ATOM   2012  CB  GLU A 126     -38.247  46.380   7.019  1.00  8.470          C  
ATOM   2013  CG  GLU A 126     -39.602  47.089   7.037  1.00  8.470          C  
ATOM   2014  CD  GLU A 126     -40.688  46.350   6.297  1.00  8.470          C  
ATOM   2015  OE1 GLU A 126     -40.551  46.092   5.120  1.00  8.470          O  
ATOM   2016  OE2 GLU A 126     -41.653  45.996   6.926  1.00  8.470          O  
ATOM   2017  H   GLU A 126     -38.355  46.136   9.580  1.00  7.550          H  
ATOM   2018  HA  GLU A 126     -39.072  44.440   7.371  1.00  7.140          H  
ATOM   2019 1HB  GLU A 126     -37.520  47.043   7.495  1.00 10.160          H  
ATOM   2020 2HB  GLU A 126     -37.941  46.249   5.981  1.00 10.160          H  
ATOM   2021 1HG  GLU A 126     -39.918  47.206   8.068  1.00 10.160          H  
ATOM   2022 2HG  GLU A 126     -39.484  48.083   6.610  1.00 10.160          H  
ATOM   2023  N   GLU A 127     -35.865  44.551   8.127  1.00  6.060          N  
ATOM   2024  CA  GLU A 127     -34.617  43.861   7.877  1.00  6.400          C  
ATOM   2025  C   GLU A 127     -34.802  42.376   8.115  1.00  6.980          C  
ATOM   2026  O   GLU A 127     -34.483  41.554   7.262  1.00  7.270          O  
ATOM   2027  CB  GLU A 127     -33.529  44.379   8.803  1.00  8.820          C  
ATOM   2028  CG  GLU A 127     -32.142  43.792   8.582  1.00  8.820          C  
ATOM   2029  CD  GLU A 127     -31.144  44.333   9.568  1.00  8.820          C  
ATOM   2030  OE1 GLU A 127     -31.491  45.195  10.326  1.00  8.820          O  
ATOM   2031  OE2 GLU A 127     -30.036  43.872   9.571  1.00  8.820          O  
ATOM   2032  H   GLU A 127     -35.891  45.295   8.830  1.00  7.270          H  
ATOM   2033  HA  GLU A 127     -34.324  44.023   6.841  1.00  7.680          H  
ATOM   2034 1HB  GLU A 127     -33.491  45.438   8.718  1.00 10.590          H  
ATOM   2035 2HB  GLU A 127     -33.809  44.158   9.832  1.00 10.590          H  
ATOM   2036 1HG  GLU A 127     -32.188  42.707   8.682  1.00 10.590          H  
ATOM   2037 2HG  GLU A 127     -31.813  44.025   7.566  1.00 10.590          H  
ATOM   2038  N   GLU A 128     -35.356  42.001   9.266  1.00  7.370          N  
ATOM   2039  CA  GLU A 128     -35.499  40.578   9.535  1.00  8.190          C  
ATOM   2040  C   GLU A 128     -36.456  39.910   8.564  1.00  8.280          C  
ATOM   2041  O   GLU A 128     -36.187  38.812   8.066  1.00  8.870          O  
ATOM   2042  CB  GLU A 128     -35.996  40.355  10.967  1.00 11.140          C  
ATOM   2043  CG  GLU A 128     -34.977  40.635  12.067  1.00 11.140          C  
ATOM   2044  CD  GLU A 128     -33.855  39.633  12.066  1.00 11.140          C  
ATOM   2045  OE1 GLU A 128     -34.139  38.462  12.030  1.00 11.140          O  
ATOM   2046  OE2 GLU A 128     -32.713  40.026  12.092  1.00 11.140          O  
ATOM   2047  H   GLU A 128     -35.635  42.701   9.962  1.00  8.840          H  
ATOM   2048  HA  GLU A 128     -34.521  40.110   9.428  1.00  9.830          H  
ATOM   2049 1HB  GLU A 128     -36.854  41.011  11.147  1.00 13.370          H  
ATOM   2050 2HB  GLU A 128     -36.343  39.329  11.077  1.00 13.370          H  
ATOM   2051 1HG  GLU A 128     -34.564  41.635  11.915  1.00 13.370          H  
ATOM   2052 2HG  GLU A 128     -35.481  40.621  13.033  1.00 13.370          H  
ATOM   2053  N   THR A 129     -37.546  40.599   8.225  1.00  7.850          N  
ATOM   2054  CA  THR A 129     -38.554  40.045   7.344  1.00  8.130          C  
ATOM   2055  C   THR A 129     -38.020  39.775   5.936  1.00  8.040          C  
ATOM   2056  O   THR A 129     -38.268  38.710   5.374  1.00  8.680          O  
ATOM   2057  CB  THR A 129     -39.788  40.979   7.296  1.00 11.270          C  
ATOM   2058  OG1 THR A 129     -40.349  41.104   8.611  1.00 11.270          O  
ATOM   2059  CG2 THR A 129     -40.835  40.405   6.394  1.00 11.270          C  
ATOM   2060  H   THR A 129     -37.732  41.510   8.647  1.00  9.420          H  
ATOM   2061  HA  THR A 129     -38.874  39.094   7.765  1.00  9.760          H  
ATOM   2062  HB  THR A 129     -39.490  41.965   6.937  1.00 13.520          H  
ATOM   2063  HG1 THR A 129     -39.763  41.673   9.154  1.00 13.520          H  
ATOM   2064 1HG2 THR A 129     -41.703  41.059   6.370  1.00 13.520          H  
ATOM   2065 2HG2 THR A 129     -40.434  40.321   5.418  1.00 13.520          H  
ATOM   2066 3HG2 THR A 129     -41.124  39.437   6.757  1.00 13.520          H  
ATOM   2067  N   SER A 130     -37.287  40.727   5.359  1.00  7.400          N  
ATOM   2068  CA  SER A 130     -36.763  40.552   4.009  1.00  7.530          C  
ATOM   2069  C   SER A 130     -35.483  39.721   3.912  1.00  8.090          C  
ATOM   2070  O   SER A 130     -35.246  39.083   2.883  1.00  8.590          O  
ATOM   2071  CB  SER A 130     -36.493  41.886   3.408  1.00 10.490          C  
ATOM   2072  OG  SER A 130     -37.660  42.632   3.153  1.00 10.490          O  
ATOM   2073  H   SER A 130     -37.119  41.614   5.843  1.00  8.880          H  
ATOM   2074  HA  SER A 130     -37.522  40.049   3.421  1.00  9.040          H  
ATOM   2075 1HB  SER A 130     -35.895  42.416   4.115  1.00 12.590          H  
ATOM   2076 2HB  SER A 130     -35.913  41.770   2.497  1.00 12.590          H  
ATOM   2077  HG  SER A 130     -37.332  43.541   2.965  1.00 12.590          H  
ATOM   2078  N   VAL A 131     -34.640  39.744   4.949  1.00  8.240          N  
ATOM   2079  CA  VAL A 131     -33.407  38.965   4.965  1.00  8.680          C  
ATOM   2080  C   VAL A 131     -33.745  37.474   5.111  1.00  9.220          C  
ATOM   2081  O   VAL A 131     -33.128  36.612   4.468  1.00  9.930          O  
ATOM   2082  CB  VAL A 131     -32.457  39.486   6.064  1.00 11.980          C  
ATOM   2083  CG1 VAL A 131     -31.224  38.580   6.236  1.00 11.980          C  
ATOM   2084  CG2 VAL A 131     -31.992  40.912   5.657  1.00 11.980          C  
ATOM   2085  H   VAL A 131     -34.846  40.328   5.763  1.00  9.890          H  
ATOM   2086  HA  VAL A 131     -32.905  39.108   4.010  1.00 10.420          H  
ATOM   2087  HB  VAL A 131     -32.995  39.519   7.015  1.00 14.370          H  
ATOM   2088 1HG1 VAL A 131     -30.581  38.983   7.013  1.00 14.370          H  
ATOM   2089 2HG1 VAL A 131     -31.530  37.575   6.519  1.00 14.370          H  
ATOM   2090 3HG1 VAL A 131     -30.681  38.540   5.309  1.00 14.370          H  
ATOM   2091 1HG2 VAL A 131     -31.355  41.303   6.421  1.00 14.370          H  
ATOM   2092 2HG2 VAL A 131     -31.455  40.872   4.721  1.00 14.370          H  
ATOM   2093 3HG2 VAL A 131     -32.844  41.570   5.536  1.00 14.370          H  
ATOM   2094  N   LYS A 132     -34.693  37.154   5.998  1.00  9.070          N  
ATOM   2095  CA  LYS A 132     -35.129  35.784   6.217  1.00  9.770          C  
ATOM   2096  C   LYS A 132     -35.547  35.127   4.904  1.00 10.210          C  
ATOM   2097  O   LYS A 132     -36.213  35.734   4.066  1.00 10.300          O  
ATOM   2098  CB  LYS A 132     -36.273  35.732   7.237  1.00 13.400          C  
ATOM   2099  CG  LYS A 132     -36.767  34.311   7.577  1.00 13.400          C  
ATOM   2100  CD  LYS A 132     -37.817  34.317   8.689  1.00 13.400          C  
ATOM   2101  CE  LYS A 132     -38.331  32.904   8.960  1.00 13.400          C  
ATOM   2102  NZ  LYS A 132     -39.358  32.869  10.042  1.00 13.400          N  
ATOM   2103  H   LYS A 132     -35.143  37.882   6.556  1.00 10.880          H  
ATOM   2104  HA  LYS A 132     -34.290  35.218   6.618  1.00 11.720          H  
ATOM   2105 1HB  LYS A 132     -35.950  36.208   8.164  1.00 16.080          H  
ATOM   2106 2HB  LYS A 132     -37.119  36.311   6.855  1.00 16.080          H  
ATOM   2107 1HG  LYS A 132     -37.222  33.867   6.684  1.00 16.080          H  
ATOM   2108 2HG  LYS A 132     -35.925  33.693   7.882  1.00 16.080          H  
ATOM   2109 1HD  LYS A 132     -37.374  34.717   9.603  1.00 16.080          H  
ATOM   2110 2HD  LYS A 132     -38.643  34.955   8.404  1.00 16.080          H  
ATOM   2111 1HE  LYS A 132     -38.772  32.508   8.044  1.00 16.080          H  
ATOM   2112 2HE  LYS A 132     -37.493  32.271   9.251  1.00 16.080          H  
ATOM   2113 1HZ  LYS A 132     -39.667  31.915  10.179  1.00 16.080          H  
ATOM   2114 2HZ  LYS A 132     -38.960  33.221  10.903  1.00 16.080          H  
ATOM   2115 3HZ  LYS A 132     -40.148  33.440   9.779  1.00 16.080          H  
ATOM   2116  N   THR A 133     -35.149  33.864   4.737  1.00 10.670          N  
ATOM   2117  CA  THR A 133     -35.446  33.086   3.544  1.00 11.220          C  
ATOM   2118  C   THR A 133     -36.883  33.304   3.119  1.00 11.630          C  
ATOM   2119  O   THR A 133     -37.802  33.267   3.941  1.00 11.670          O  
ATOM   2120  CB  THR A 133     -35.194  31.581   3.804  1.00 15.490          C  
ATOM   2121  OG1 THR A 133     -33.823  31.391   4.200  1.00 15.490          O  
ATOM   2122  CG2 THR A 133     -35.467  30.761   2.540  1.00 15.490          C  
ATOM   2123  H   THR A 133     -34.601  33.420   5.457  1.00 12.800          H  
ATOM   2124  HA  THR A 133     -34.796  33.420   2.737  1.00 13.460          H  
ATOM   2125  HB  THR A 133     -35.847  31.238   4.606  1.00 18.590          H  
ATOM   2126  HG1 THR A 133     -33.701  30.483   4.503  1.00 18.590          H  
ATOM   2127 1HG2 THR A 133     -35.276  29.711   2.748  1.00 18.590          H  
ATOM   2128 2HG2 THR A 133     -36.508  30.875   2.230  1.00 18.590          H  
ATOM   2129 3HG2 THR A 133     -34.811  31.096   1.739  1.00 18.590          H  
ATOM   2130  N   GLU A 134     -37.077  33.519   1.816  1.00 12.100          N  
ATOM   2131  CA  GLU A 134     -38.398  33.795   1.291  1.00 12.670          C  
ATOM   2132  C   GLU A 134     -39.436  32.812   1.784  1.00 12.530          C  
ATOM   2133  O   GLU A 134     -39.276  31.593   1.703  1.00 12.640          O  
ATOM   2134  CB  GLU A 134     -38.389  33.795  -0.243  1.00 17.510          C  
ATOM   2135  CG  GLU A 134     -39.751  34.126  -0.873  1.00 17.510          C  
ATOM   2136  CD  GLU A 134     -39.743  34.204  -2.373  1.00 17.510          C  
ATOM   2137  OE1 GLU A 134     -38.708  34.032  -2.990  1.00 17.510          O  
ATOM   2138  OE2 GLU A 134     -40.791  34.444  -2.921  1.00 17.510          O  
ATOM   2139  H   GLU A 134     -36.281  33.521   1.198  1.00 14.520          H  
ATOM   2140  HA  GLU A 134     -38.694  34.782   1.639  1.00 15.200          H  
ATOM   2141 1HB  GLU A 134     -37.665  34.525  -0.603  1.00 21.010          H  
ATOM   2142 2HB  GLU A 134     -38.079  32.815  -0.605  1.00 21.010          H  
ATOM   2143 1HG  GLU A 134     -40.465  33.353  -0.588  1.00 21.010          H  
ATOM   2144 2HG  GLU A 134     -40.113  35.066  -0.473  1.00 21.010          H  
ATOM   2145  N   ASP A 135     -40.513  33.404   2.273  1.00 12.460          N  
ATOM   2146  CA  ASP A 135     -41.688  32.773   2.842  1.00 12.470          C  
ATOM   2147  C   ASP A 135     -42.860  33.732   2.661  1.00 11.970          C  
ATOM   2148  O   ASP A 135     -42.680  34.854   2.175  1.00 12.040          O  
ATOM   2149  CB  ASP A 135     -41.437  32.430   4.331  1.00 17.450          C  
ATOM   2150  CG  ASP A 135     -42.326  31.319   4.915  1.00 17.450          C  
ATOM   2151  OD1 ASP A 135     -43.386  31.089   4.363  1.00 17.450          O  
ATOM   2152  OD2 ASP A 135     -41.970  30.754   5.920  1.00 17.450          O  
ATOM   2153  H   ASP A 135     -40.490  34.411   2.254  1.00 14.950          H  
ATOM   2154  HA  ASP A 135     -41.898  31.851   2.297  1.00 14.960          H  
ATOM   2155 1HB  ASP A 135     -40.390  32.124   4.446  1.00 20.940          H  
ATOM   2156 2HB  ASP A 135     -41.569  33.299   4.938  1.00 20.940          H  
ATOM   2157  N   ILE A 136     -44.033  33.335   3.131  1.00 11.620          N  
ATOM   2158  CA  ILE A 136     -45.279  34.108   3.027  1.00 11.310          C  
ATOM   2159  C   ILE A 136     -45.157  35.549   3.534  1.00 11.020          C  
ATOM   2160  O   ILE A 136     -45.864  36.448   3.070  1.00 11.060          O  
ATOM   2161  CB  ILE A 136     -46.406  33.368   3.805  1.00 15.960          C  
ATOM   2162  CG1 ILE A 136     -47.829  33.959   3.504  1.00 15.960          C  
ATOM   2163  CG2 ILE A 136     -46.135  33.394   5.325  1.00 15.960          C  
ATOM   2164  CD1 ILE A 136     -48.317  33.781   2.082  1.00 15.960          C  
ATOM   2165  H   ILE A 136     -44.062  32.394   3.531  1.00 13.940          H  
ATOM   2166  HA  ILE A 136     -45.540  34.143   1.975  1.00 13.570          H  
ATOM   2167  HB  ILE A 136     -46.414  32.327   3.483  1.00 19.150          H  
ATOM   2168 1HG1 ILE A 136     -48.543  33.470   4.164  1.00 19.150          H  
ATOM   2169 2HG1 ILE A 136     -47.831  35.024   3.730  1.00 19.150          H  
ATOM   2170 1HG2 ILE A 136     -46.914  32.829   5.835  1.00 19.150          H  
ATOM   2171 2HG2 ILE A 136     -45.166  32.936   5.532  1.00 19.150          H  
ATOM   2172 3HG2 ILE A 136     -46.143  34.413   5.701  1.00 19.150          H  
ATOM   2173 1HD1 ILE A 136     -49.313  34.212   1.987  1.00 19.150          H  
ATOM   2174 2HD1 ILE A 136     -47.657  34.279   1.405  1.00 19.150          H  
ATOM   2175 3HD1 ILE A 136     -48.357  32.721   1.839  1.00 19.150          H  
ATOM   2176  N   ILE A 137     -44.220  35.770   4.444  1.00 10.900          N  
ATOM   2177  CA  ILE A 137     -43.956  37.050   5.086  1.00 10.830          C  
ATOM   2178  C   ILE A 137     -43.600  38.176   4.098  1.00 10.430          C  
ATOM   2179  O   ILE A 137     -43.722  39.357   4.431  1.00 10.440          O  
ATOM   2180  CB  ILE A 137     -42.829  36.843   6.121  1.00 15.190          C  
ATOM   2181  CG1 ILE A 137     -41.508  36.391   5.382  1.00 15.190          C  
ATOM   2182  CG2 ILE A 137     -43.277  35.800   7.158  1.00 15.190          C  
ATOM   2183  CD1 ILE A 137     -40.267  36.291   6.224  1.00 15.190          C  
ATOM   2184  H   ILE A 137     -43.682  34.961   4.711  1.00 13.080          H  
ATOM   2185  HA  ILE A 137     -44.858  37.348   5.618  1.00 13.000          H  
ATOM   2186  HB  ILE A 137     -42.631  37.778   6.622  1.00 18.230          H  
ATOM   2187 1HG1 ILE A 137     -41.679  35.456   4.916  1.00 18.230          H  
ATOM   2188 2HG1 ILE A 137     -41.280  37.097   4.629  1.00 18.230          H  
ATOM   2189 1HG2 ILE A 137     -42.508  35.659   7.909  1.00 18.230          H  
ATOM   2190 2HG2 ILE A 137     -44.186  36.155   7.644  1.00 18.230          H  
ATOM   2191 3HG2 ILE A 137     -43.481  34.847   6.676  1.00 18.230          H  
ATOM   2192 1HD1 ILE A 137     -39.420  35.994   5.587  1.00 18.230          H  
ATOM   2193 2HD1 ILE A 137     -40.051  37.253   6.670  1.00 18.230          H  
ATOM   2194 3HD1 ILE A 137     -40.402  35.553   6.997  1.00 18.230          H  
ATOM   2195  N   ILE A 138     -43.132  37.811   2.902  1.00 10.290          N  
ATOM   2196  CA  ILE A 138     -42.813  38.775   1.864  1.00 10.140          C  
ATOM   2197  C   ILE A 138     -43.491  38.413   0.556  1.00 10.430          C  
ATOM   2198  O   ILE A 138     -42.994  38.776  -0.501  1.00 10.610          O  
ATOM   2199  CB  ILE A 138     -41.287  38.958   1.629  1.00 14.260          C  
ATOM   2200  CG1 ILE A 138     -40.596  37.612   1.264  1.00 14.260          C  
ATOM   2201  CG2 ILE A 138     -40.669  39.613   2.826  1.00 14.260          C  
ATOM   2202  CD1 ILE A 138     -39.144  37.767   0.777  1.00 14.260          C  
ATOM   2203  H   ILE A 138     -43.049  36.808   2.701  1.00 12.350          H  
ATOM   2204  HA  ILE A 138     -43.202  39.743   2.173  1.00 12.170          H  
ATOM   2205  HB  ILE A 138     -41.144  39.614   0.777  1.00 17.110          H  
ATOM   2206 1HG1 ILE A 138     -40.602  36.956   2.135  1.00 17.110          H  
ATOM   2207 2HG1 ILE A 138     -41.168  37.132   0.469  1.00 17.110          H  
ATOM   2208 1HG2 ILE A 138     -39.628  39.796   2.665  1.00 17.110          H  
ATOM   2209 2HG2 ILE A 138     -41.167  40.559   3.013  1.00 17.110          H  
ATOM   2210 3HG2 ILE A 138     -40.786  38.978   3.674  1.00 17.110          H  
ATOM   2211 1HD1 ILE A 138     -38.736  36.801   0.526  1.00 17.110          H  
ATOM   2212 2HD1 ILE A 138     -39.121  38.401  -0.106  1.00 17.110          H  
ATOM   2213 3HD1 ILE A 138     -38.525  38.209   1.553  1.00 17.110          H  
ATOM   2214  N   LYS A 139     -44.607  37.680   0.576  1.00 10.690          N  
ATOM   2215  CA  LYS A 139     -45.185  37.264  -0.706  1.00 11.140          C  
ATOM   2216  C   LYS A 139     -45.350  38.409  -1.716  1.00 11.190          C  
ATOM   2217  O   LYS A 139     -44.896  38.287  -2.860  1.00 11.680          O  
ATOM   2218  CB  LYS A 139     -46.525  36.560  -0.483  1.00 15.420          C  
ATOM   2219  CG  LYS A 139     -47.203  36.024  -1.761  1.00 15.420          C  
ATOM   2220  CD  LYS A 139     -48.503  35.277  -1.431  1.00 15.420          C  
ATOM   2221  CE  LYS A 139     -49.222  34.801  -2.682  1.00 15.420          C  
ATOM   2222  NZ  LYS A 139     -50.485  34.069  -2.355  1.00 15.420          N  
ATOM   2223  H   LYS A 139     -45.033  37.381   1.463  1.00 12.830          H  
ATOM   2224  HA  LYS A 139     -44.501  36.540  -1.153  1.00 13.370          H  
ATOM   2225 1HB  LYS A 139     -46.368  35.729   0.191  1.00 18.500          H  
ATOM   2226 2HB  LYS A 139     -47.220  37.246   0.002  1.00 18.500          H  
ATOM   2227 1HG  LYS A 139     -47.440  36.861  -2.423  1.00 18.500          H  
ATOM   2228 2HG  LYS A 139     -46.519  35.355  -2.283  1.00 18.500          H  
ATOM   2229 1HD  LYS A 139     -48.270  34.405  -0.830  1.00 18.500          H  
ATOM   2230 2HD  LYS A 139     -49.164  35.930  -0.859  1.00 18.500          H  
ATOM   2231 1HE  LYS A 139     -49.463  35.663  -3.303  1.00 18.500          H  
ATOM   2232 2HE  LYS A 139     -48.564  34.136  -3.241  1.00 18.500          H  
ATOM   2233 1HZ  LYS A 139     -50.934  33.768  -3.209  1.00 18.500          H  
ATOM   2234 2HZ  LYS A 139     -50.270  33.260  -1.788  1.00 18.500          H  
ATOM   2235 3HZ  LYS A 139     -51.109  34.678  -1.845  1.00 18.500          H  
ATOM   2236  N   ASP A 140     -45.933  39.537  -1.300  1.00 10.860          N  
ATOM   2237  CA  ASP A 140     -46.165  40.597  -2.273  1.00 10.670          C  
ATOM   2238  C   ASP A 140     -44.929  41.445  -2.479  1.00 10.020          C  
ATOM   2239  O   ASP A 140     -44.697  41.958  -3.580  1.00  9.750          O  
ATOM   2240  CB  ASP A 140     -47.342  41.470  -1.853  1.00 15.010          C  
ATOM   2241  CG  ASP A 140     -48.699  40.713  -1.863  1.00 15.010          C  
ATOM   2242  OD1 ASP A 140     -49.174  40.267  -2.923  1.00 15.010          O  
ATOM   2243  OD2 ASP A 140     -49.234  40.565  -0.794  1.00 15.010          O  
ATOM   2244  H   ASP A 140     -46.269  39.610  -0.348  1.00 13.030          H  
ATOM   2245  HA  ASP A 140     -46.407  40.139  -3.220  1.00 12.800          H  
ATOM   2246 1HB  ASP A 140     -47.164  41.859  -0.851  1.00 18.020          H  
ATOM   2247 2HB  ASP A 140     -47.416  42.326  -2.525  1.00 18.020          H  
ATOM   2248  N   LYS A 141     -44.124  41.592  -1.435  1.00  9.940          N  
ATOM   2249  CA  LYS A 141     -42.916  42.385  -1.552  1.00  9.540          C  
ATOM   2250  C   LYS A 141     -41.961  41.703  -2.527  1.00  9.180          C  
ATOM   2251  O   LYS A 141     -41.323  42.369  -3.348  1.00  9.080          O  
ATOM   2252  CB  LYS A 141     -42.290  42.590  -0.174  1.00 13.520          C  
ATOM   2253  CG  LYS A 141     -43.111  43.519   0.716  1.00 13.520          C  
ATOM   2254  CD  LYS A 141     -42.510  43.693   2.108  1.00 13.520          C  
ATOM   2255  CE  LYS A 141     -43.396  44.610   2.963  1.00 13.520          C  
ATOM   2256  NZ  LYS A 141     -42.888  44.765   4.353  1.00 13.520          N  
ATOM   2257  H   LYS A 141     -44.368  41.148  -0.562  1.00 11.930          H  
ATOM   2258  HA  LYS A 141     -43.175  43.361  -1.964  1.00 11.450          H  
ATOM   2259 1HB  LYS A 141     -42.206  41.634   0.329  1.00 16.220          H  
ATOM   2260 2HB  LYS A 141     -41.286  43.001  -0.281  1.00 16.220          H  
ATOM   2261 1HG  LYS A 141     -43.179  44.497   0.237  1.00 16.220          H  
ATOM   2262 2HG  LYS A 141     -44.118  43.119   0.814  1.00 16.220          H  
ATOM   2263 1HD  LYS A 141     -42.427  42.721   2.598  1.00 16.220          H  
ATOM   2264 2HD  LYS A 141     -41.513  44.130   2.033  1.00 16.220          H  
ATOM   2265 1HE  LYS A 141     -43.445  45.593   2.497  1.00 16.220          H  
ATOM   2266 2HE  LYS A 141     -44.398  44.187   3.004  1.00 16.220          H  
ATOM   2267 1HZ  LYS A 141     -43.498  45.370   4.881  1.00 16.220          H  
ATOM   2268 2HZ  LYS A 141     -42.845  43.868   4.810  1.00 16.220          H  
ATOM   2269 3HZ  LYS A 141     -41.948  45.183   4.368  1.00 16.220          H  
ATOM   2270  N   ALA A 142     -41.876  40.368  -2.441  1.00  9.200          N  
ATOM   2271  CA  ALA A 142     -41.040  39.564  -3.307  1.00  9.110          C  
ATOM   2272  C   ALA A 142     -41.500  39.675  -4.747  1.00  9.040          C  
ATOM   2273  O   ALA A 142     -40.669  39.862  -5.634  1.00  8.920          O  
ATOM   2274  CB  ALA A 142     -41.075  38.114  -2.866  1.00 12.790          C  
ATOM   2275  H   ALA A 142     -42.412  39.886  -1.729  1.00 11.040          H  
ATOM   2276  HA  ALA A 142     -40.019  39.937  -3.241  1.00 10.930          H  
ATOM   2277 1HB  ALA A 142     -40.437  37.512  -3.501  1.00 15.350          H  
ATOM   2278 2HB  ALA A 142     -40.735  38.038  -1.842  1.00 15.350          H  
ATOM   2279 3HB  ALA A 142     -42.099  37.740  -2.927  1.00 15.350          H  
ATOM   2280  N   LYS A 143     -42.823  39.613  -4.997  1.00  9.270          N  
ATOM   2281  CA  LYS A 143     -43.306  39.758  -6.370  1.00  9.340          C  
ATOM   2282  C   LYS A 143     -42.896  41.106  -6.927  1.00  9.040          C  
ATOM   2283  O   LYS A 143     -42.462  41.208  -8.080  1.00  9.040          O  
ATOM   2284  CB  LYS A 143     -44.831  39.653  -6.451  1.00 13.050          C  
ATOM   2285  CG  LYS A 143     -45.438  38.248  -6.283  1.00 13.050          C  
ATOM   2286  CD  LYS A 143     -46.978  38.264  -6.551  1.00 13.050          C  
ATOM   2287  CE  LYS A 143     -47.709  38.938  -5.383  1.00 13.050          C  
ATOM   2288  NZ  LYS A 143     -49.171  38.930  -5.482  1.00 13.050          N  
ATOM   2289  H   LYS A 143     -43.482  39.404  -4.240  1.00 11.120          H  
ATOM   2290  HA  LYS A 143     -42.855  38.981  -6.985  1.00 11.210          H  
ATOM   2291 1HB  LYS A 143     -45.239  40.291  -5.675  1.00 15.660          H  
ATOM   2292 2HB  LYS A 143     -45.166  40.051  -7.407  1.00 15.660          H  
ATOM   2293 1HG  LYS A 143     -44.960  37.563  -6.983  1.00 15.660          H  
ATOM   2294 2HG  LYS A 143     -45.253  37.890  -5.276  1.00 15.660          H  
ATOM   2295 1HD  LYS A 143     -47.191  38.806  -7.472  1.00 15.660          H  
ATOM   2296 2HD  LYS A 143     -47.340  37.242  -6.654  1.00 15.660          H  
ATOM   2297 1HE  LYS A 143     -47.426  38.422  -4.466  1.00 15.660          H  
ATOM   2298 2HE  LYS A 143     -47.402  39.973  -5.319  1.00 15.660          H  
ATOM   2299 1HZ  LYS A 143     -49.489  39.415  -4.612  1.00 15.660          H  
ATOM   2300 2HZ  LYS A 143     -49.477  39.433  -6.300  1.00 15.660          H  
ATOM   2301 3HZ  LYS A 143     -49.525  37.993  -5.510  1.00 15.660          H  
ATOM   2302  N   GLY A 144     -43.036  42.145  -6.100  1.00  8.910          N  
ATOM   2303  CA  GLY A 144     -42.688  43.499  -6.477  1.00  8.790          C  
ATOM   2304  C   GLY A 144     -41.222  43.613  -6.859  1.00  8.680          C  
ATOM   2305  O   GLY A 144     -40.890  44.094  -7.949  1.00  8.990          O  
ATOM   2306  H   GLY A 144     -43.442  41.992  -5.170  1.00 10.690          H  
ATOM   2307 1HA  GLY A 144     -43.315  43.818  -7.308  1.00 10.550          H  
ATOM   2308 2HA  GLY A 144     -42.899  44.160  -5.636  1.00 10.550          H  
ATOM   2309  N   LYS A 145     -40.339  43.183  -5.956  1.00  8.410          N  
ATOM   2310  CA  LYS A 145     -38.908  43.264  -6.196  1.00  8.450          C  
ATOM   2311  C   LYS A 145     -38.469  42.437  -7.397  1.00  8.690          C  
ATOM   2312  O   LYS A 145     -37.635  42.895  -8.182  1.00  8.920          O  
ATOM   2313  CB  LYS A 145     -38.141  42.827  -4.949  1.00 11.810          C  
ATOM   2314  CG  LYS A 145     -38.224  43.821  -3.781  1.00 11.810          C  
ATOM   2315  CD  LYS A 145     -37.480  43.310  -2.547  1.00 11.810          C  
ATOM   2316  CE  LYS A 145     -37.630  44.274  -1.358  1.00 11.810          C  
ATOM   2317  NZ  LYS A 145     -36.979  43.745  -0.116  1.00 11.810          N  
ATOM   2318  H   LYS A 145     -40.689  42.792  -5.074  1.00 10.090          H  
ATOM   2319  HA  LYS A 145     -38.661  44.304  -6.404  1.00 10.140          H  
ATOM   2320 1HB  LYS A 145     -38.546  41.872  -4.602  1.00 14.180          H  
ATOM   2321 2HB  LYS A 145     -37.094  42.670  -5.198  1.00 14.180          H  
ATOM   2322 1HG  LYS A 145     -37.795  44.774  -4.090  1.00 14.180          H  
ATOM   2323 2HG  LYS A 145     -39.270  43.983  -3.525  1.00 14.180          H  
ATOM   2324 1HD  LYS A 145     -37.884  42.336  -2.263  1.00 14.180          H  
ATOM   2325 2HD  LYS A 145     -36.422  43.194  -2.776  1.00 14.180          H  
ATOM   2326 1HE  LYS A 145     -37.189  45.237  -1.606  1.00 14.180          H  
ATOM   2327 2HE  LYS A 145     -38.694  44.411  -1.159  1.00 14.180          H  
ATOM   2328 1HZ  LYS A 145     -37.089  44.380   0.683  1.00 14.180          H  
ATOM   2329 2HZ  LYS A 145     -37.399  42.864   0.114  1.00 14.180          H  
ATOM   2330 3HZ  LYS A 145     -35.965  43.612  -0.196  1.00 14.180          H  
ATOM   2331  N   LYS A 146     -39.023  41.230  -7.559  1.00  8.750          N  
ATOM   2332  CA  LYS A 146     -38.652  40.381  -8.678  1.00  9.020          C  
ATOM   2333  C   LYS A 146     -39.093  40.996  -9.998  1.00  9.260          C  
ATOM   2334  O   LYS A 146     -38.335  40.957 -10.972  1.00  9.550          O  
ATOM   2335  CB  LYS A 146     -39.227  38.982  -8.499  1.00 12.520          C  
ATOM   2336  CG  LYS A 146     -38.554  38.194  -7.374  1.00 12.520          C  
ATOM   2337  CD  LYS A 146     -39.189  36.830  -7.177  1.00 12.520          C  
ATOM   2338  CE  LYS A 146     -38.599  36.127  -5.956  1.00 12.520          C  
ATOM   2339  NZ  LYS A 146     -39.233  34.802  -5.707  1.00 12.520          N  
ATOM   2340  H   LYS A 146     -39.698  40.878  -6.873  1.00 10.500          H  
ATOM   2341  HA  LYS A 146     -37.567  40.299  -8.697  1.00 10.820          H  
ATOM   2342 1HB  LYS A 146     -40.292  39.061  -8.266  1.00 15.020          H  
ATOM   2343 2HB  LYS A 146     -39.129  38.421  -9.426  1.00 15.020          H  
ATOM   2344 1HG  LYS A 146     -37.502  38.057  -7.625  1.00 15.020          H  
ATOM   2345 2HG  LYS A 146     -38.608  38.757  -6.448  1.00 15.020          H  
ATOM   2346 1HD  LYS A 146     -40.264  36.953  -7.025  1.00 15.020          H  
ATOM   2347 2HD  LYS A 146     -39.028  36.215  -8.061  1.00 15.020          H  
ATOM   2348 1HE  LYS A 146     -37.528  35.990  -6.087  1.00 15.020          H  
ATOM   2349 2HE  LYS A 146     -38.769  36.758  -5.086  1.00 15.020          H  
ATOM   2350 1HZ  LYS A 146     -38.828  34.390  -4.842  1.00 15.020          H  
ATOM   2351 2HZ  LYS A 146     -40.229  34.928  -5.567  1.00 15.020          H  
ATOM   2352 3HZ  LYS A 146     -39.082  34.184  -6.482  1.00 15.020          H  
ATOM   2353  N   SER A 147     -40.301  41.577 -10.037  1.00  9.270          N  
ATOM   2354  CA  SER A 147     -40.800  42.224 -11.241  1.00  9.650          C  
ATOM   2355  C   SER A 147     -39.893  43.384 -11.620  1.00  9.760          C  
ATOM   2356  O   SER A 147     -39.522  43.541 -12.792  1.00 10.120          O  
ATOM   2357  CB  SER A 147     -42.214  42.719 -11.029  1.00 13.360          C  
ATOM   2358  OG  SER A 147     -42.709  43.344 -12.184  1.00 13.360          O  
ATOM   2359  H   SER A 147     -40.921  41.537  -9.221  1.00 11.120          H  
ATOM   2360  HA  SER A 147     -40.798  41.498 -12.053  1.00 11.580          H  
ATOM   2361 1HB  SER A 147     -42.854  41.880 -10.758  1.00 16.030          H  
ATOM   2362 2HB  SER A 147     -42.229  43.420 -10.193  1.00 16.030          H  
ATOM   2363  HG  SER A 147     -43.599  43.622 -11.965  1.00 16.030          H  
ATOM   2364  N   LYS A 148     -39.526  44.208 -10.628  1.00  9.560          N  
ATOM   2365  CA  LYS A 148     -38.643  45.330 -10.889  1.00  9.820          C  
ATOM   2366  C   LYS A 148     -37.284  44.855 -11.374  1.00  9.930          C  
ATOM   2367  O   LYS A 148     -36.718  45.451 -12.293  1.00 10.380          O  
ATOM   2368  CB  LYS A 148     -38.484  46.196  -9.643  1.00 13.640          C  
ATOM   2369  CG  LYS A 148     -39.727  47.001  -9.281  1.00 13.640          C  
ATOM   2370  CD  LYS A 148     -39.519  47.809  -8.005  1.00 13.640          C  
ATOM   2371  CE  LYS A 148     -40.771  48.601  -7.638  1.00 13.640          C  
ATOM   2372  NZ  LYS A 148     -40.590  49.382  -6.377  1.00 13.640          N  
ATOM   2373  H   LYS A 148     -39.890  44.056  -9.682  1.00 11.470          H  
ATOM   2374  HA  LYS A 148     -39.086  45.937 -11.677  1.00 11.780          H  
ATOM   2375 1HB  LYS A 148     -38.246  45.553  -8.793  1.00 16.370          H  
ATOM   2376 2HB  LYS A 148     -37.653  46.885  -9.780  1.00 16.370          H  
ATOM   2377 1HG  LYS A 148     -39.963  47.680 -10.100  1.00 16.370          H  
ATOM   2378 2HG  LYS A 148     -40.568  46.324  -9.146  1.00 16.370          H  
ATOM   2379 1HD  LYS A 148     -39.278  47.128  -7.186  1.00 16.370          H  
ATOM   2380 2HD  LYS A 148     -38.687  48.499  -8.140  1.00 16.370          H  
ATOM   2381 1HE  LYS A 148     -41.007  49.288  -8.448  1.00 16.370          H  
ATOM   2382 2HE  LYS A 148     -41.602  47.908  -7.507  1.00 16.370          H  
ATOM   2383 1HZ  LYS A 148     -41.440  49.889  -6.170  1.00 16.370          H  
ATOM   2384 2HZ  LYS A 148     -40.382  48.752  -5.615  1.00 16.370          H  
ATOM   2385 3HZ  LYS A 148     -39.829  50.036  -6.489  1.00 16.370          H  
ATOM   2386  N   ALA A 149     -36.745  43.790 -10.765  1.00  9.670          N  
ATOM   2387  CA  ALA A 149     -35.459  43.272 -11.189  1.00  9.930          C  
ATOM   2388  C   ALA A 149     -35.521  42.798 -12.631  1.00 10.340          C  
ATOM   2389  O   ALA A 149     -34.588  43.039 -13.404  1.00 10.700          O  
ATOM   2390  CB  ALA A 149     -35.036  42.127 -10.294  1.00 13.800          C  
ATOM   2391  H   ALA A 149     -37.219  43.356  -9.967  1.00 11.600          H  
ATOM   2392  HA  ALA A 149     -34.729  44.074 -11.120  1.00 11.920          H  
ATOM   2393 1HB  ALA A 149     -34.063  41.757 -10.607  1.00 16.560          H  
ATOM   2394 2HB  ALA A 149     -34.983  42.477  -9.263  1.00 16.560          H  
ATOM   2395 3HB  ALA A 149     -35.770  41.327 -10.365  1.00 16.560          H  
ATOM   2396  N   ALA A 150     -36.619  42.123 -12.997  1.00 10.380          N  
ATOM   2397  CA  ALA A 150     -36.788  41.643 -14.354  1.00 10.850          C  
ATOM   2398  C   ALA A 150     -36.810  42.803 -15.328  1.00 11.190          C  
ATOM   2399  O   ALA A 150     -36.223  42.729 -16.408  1.00 11.640          O  
ATOM   2400  CB  ALA A 150     -38.069  40.845 -14.469  1.00 15.000          C  
ATOM   2401  H   ALA A 150     -37.329  41.897 -12.294  1.00 12.460          H  
ATOM   2402  HA  ALA A 150     -35.942  41.004 -14.597  1.00 13.020          H  
ATOM   2403 1HB  ALA A 150     -38.176  40.473 -15.485  1.00 18.000          H  
ATOM   2404 2HB  ALA A 150     -38.034  40.009 -13.771  1.00 18.000          H  
ATOM   2405 3HB  ALA A 150     -38.915  41.484 -14.223  1.00 18.000          H  
ATOM   2406  N   ALA A 151     -37.474  43.896 -14.950  1.00 11.060          N  
ATOM   2407  CA  ALA A 151     -37.496  45.068 -15.803  1.00 11.510          C  
ATOM   2408  C   ALA A 151     -36.095  45.670 -15.962  1.00 11.940          C  
ATOM   2409  O   ALA A 151     -35.671  46.000 -17.071  1.00 12.220          O  
ATOM   2410  CB  ALA A 151     -38.443  46.103 -15.229  1.00 15.930          C  
ATOM   2411  H   ALA A 151     -38.017  43.877 -14.077  1.00 13.270          H  
ATOM   2412  HA  ALA A 151     -37.849  44.762 -16.787  1.00 13.810          H  
ATOM   2413 1HB  ALA A 151     -38.479  46.969 -15.885  1.00 19.120          H  
ATOM   2414 2HB  ALA A 151     -39.439  45.667 -15.137  1.00 19.120          H  
ATOM   2415 3HB  ALA A 151     -38.092  46.406 -14.245  1.00 19.120          H  
ATOM   2416  N   LYS A 152     -35.342  45.760 -14.857  1.00 12.130          N  
ATOM   2417  CA  LYS A 152     -33.986  46.317 -14.883  1.00 12.680          C  
ATOM   2418  C   LYS A 152     -33.068  45.493 -15.770  1.00 13.070          C  
ATOM   2419  O   LYS A 152     -32.213  46.023 -16.486  1.00 13.700          O  
ATOM   2420  CB  LYS A 152     -33.405  46.402 -13.472  1.00 17.530          C  
ATOM   2421  CG  LYS A 152     -34.035  47.474 -12.590  1.00 17.530          C  
ATOM   2422  CD  LYS A 152     -33.437  47.458 -11.187  1.00 17.530          C  
ATOM   2423  CE  LYS A 152     -34.080  48.511 -10.292  1.00 17.530          C  
ATOM   2424  NZ  LYS A 152     -33.516  48.486  -8.909  1.00 17.530          N  
ATOM   2425  H   LYS A 152     -35.752  45.482 -13.961  1.00 14.560          H  
ATOM   2426  HA  LYS A 152     -34.038  47.323 -15.297  1.00 15.220          H  
ATOM   2427 1HB  LYS A 152     -33.538  45.443 -12.975  1.00 21.040          H  
ATOM   2428 2HB  LYS A 152     -32.336  46.595 -13.531  1.00 21.040          H  
ATOM   2429 1HG  LYS A 152     -33.859  48.451 -13.040  1.00 21.040          H  
ATOM   2430 2HG  LYS A 152     -35.106  47.316 -12.530  1.00 21.040          H  
ATOM   2431 1HD  LYS A 152     -33.597  46.474 -10.742  1.00 21.040          H  
ATOM   2432 2HD  LYS A 152     -32.366  47.644 -11.244  1.00 21.040          H  
ATOM   2433 1HE  LYS A 152     -33.913  49.496 -10.724  1.00 21.040          H  
ATOM   2434 2HE  LYS A 152     -35.154  48.324 -10.239  1.00 21.040          H  
ATOM   2435 1HZ  LYS A 152     -33.966  49.196  -8.347  1.00 21.040          H  
ATOM   2436 2HZ  LYS A 152     -33.676  47.578  -8.494  1.00 21.040          H  
ATOM   2437 3HZ  LYS A 152     -32.522  48.668  -8.945  1.00 21.040          H  
ATOM   2438  N   ALA A 153     -33.276  44.185 -15.757  1.00 12.840          N  
ATOM   2439  CA  ALA A 153     -32.497  43.238 -16.534  1.00 13.360          C  
ATOM   2440  C   ALA A 153     -32.583  43.507 -18.038  1.00 13.590          C  
ATOM   2441  O   ALA A 153     -31.734  43.032 -18.795  1.00 13.850          O  
ATOM   2442  CB  ALA A 153     -32.961  41.822 -16.245  1.00 18.500          C  
ATOM   2443  H   ALA A 153     -33.974  43.821 -15.099  1.00 15.410          H  
ATOM   2444  HA  ALA A 153     -31.457  43.338 -16.231  1.00 16.030          H  
ATOM   2445 1HB  ALA A 153     -32.347  41.118 -16.801  1.00 22.200          H  
ATOM   2446 2HB  ALA A 153     -32.873  41.624 -15.176  1.00 22.200          H  
ATOM   2447 3HB  ALA A 153     -33.995  41.714 -16.546  1.00 22.200          H  
ATOM   2448  N   GLY A 154     -33.640  44.191 -18.493  1.00 13.650          N  
ATOM   2449  CA  GLY A 154     -33.831  44.467 -19.905  1.00 14.030          C  
ATOM   2450  C   GLY A 154     -33.281  45.830 -20.343  1.00 13.980          C  
ATOM   2451  O   GLY A 154     -33.491  46.231 -21.493  1.00 14.520          O  
ATOM   2452  H   GLY A 154     -34.311  44.612 -17.842  1.00 16.380          H  
ATOM   2453 1HA  GLY A 154     -33.356  43.681 -20.490  1.00 16.840          H  
ATOM   2454 2HA  GLY A 154     -34.896  44.424 -20.127  1.00 16.840          H  
ATOM   2455  N   SER A 155     -32.623  46.554 -19.433  1.00 13.490          N  
ATOM   2456  CA  SER A 155     -32.110  47.883 -19.745  1.00 13.580          C  
ATOM   2457  C   SER A 155     -30.936  47.833 -20.719  1.00 13.660          C  
ATOM   2458  O   SER A 155     -30.424  48.892 -21.090  1.00 14.020          O  
ATOM   2459  OXT SER A 155     -30.240  46.819 -20.716  1.00 20.370          O  
ATOM   2460  CB  SER A 155     -31.651  48.593 -18.496  1.00 18.280          C  
ATOM   2461  OG  SER A 155     -31.104  49.838 -18.835  1.00 18.280          O  
ATOM   2462  H   SER A 155     -32.481  46.186 -18.488  1.00 16.190          H  
ATOM   2463  HA  SER A 155     -32.913  48.461 -20.203  1.00 16.300          H  
ATOM   2464 1HB  SER A 155     -32.493  48.723 -17.815  1.00 21.930          H  
ATOM   2465 2HB  SER A 155     -30.905  47.984 -17.985  1.00 21.930          H  
ATOM   2466  HG  SER A 155     -30.384  49.629 -19.470  1.00 21.930          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -805.451 88.9234 729.835 -51.7623 14.7136 35.1369 356.511 -362.214 -0.78328 -5.72402 -339.567 -37.6501 -139.166 -4.81906 -9.37749 -18.3141 0 6.43413 1.15203 8.54518 88.9184 131.38 -11.4405 27.9803 -51.2046 58.4269 86.4997 -203.016
GLY:NtermProteinFull_1 -1.54541 0.18471 1.73992 -0.00204 0 0 1.10307 -0.93055 -0 -0 -0.57784 0.01934 0 0 0 0 0 0.00319 0.02819 0 0 0 0 0 0.83697 0 0.08476 0.94432
SER_2 -3.86857 0.31063 3.76992 -0.0294 0 0.04688 1.73885 -1.66108 -0.01214 -0.12394 -1.27709 -1.07513 0 0 0 -0.72148 0 0.01161 -0.07914 0 0.16651 0 -0.19461 0.64008 -0.77834 -0.34068 0.28433 -3.19279
MET_3 -1.68879 0.24602 2.04824 -0.66151 0.16428 0.18479 0.69623 -0.97559 -0 -0 0.79877 -0.02418 0 0 0 0 0 0.00254 -0.07711 0.0061 0.87081 0 -0.12206 0 0.60916 -0.51319 0.2747 1.83921
ALA_4 -3.63001 0.43399 3.79889 -0.02796 0.00727 0 2.58551 -2.16568 -0 -0 -2.5574 -0.42762 0 0 0 0 0 0.00197 -0.06693 0 0 0 0.07121 0 1.8394 -0.48206 0.32409 -0.29531
GLU_5 -4.83027 0.52091 4.3468 -0.20399 0.03158 0.2572 1.59196 -2.10447 -0.01482 -0.13649 -0.24602 -0.40712 0 0 0 0 0 0.00273 0.10405 0.04515 0 3.59975 -0.00889 0 -2.7348 -0.60377 0.56448 -0.22603
ARG_6 -3.10174 0.6491 2.76217 -0.64104 0.09067 0.44265 1.47632 -1.43692 -0 -0 -1.01987 0.41804 0 0 0 0 0 0.00502 -0.05432 0.03984 1.52614 0 -0.06448 0 -1.2888 -0.56202 0.75203 -0.00721
LYS_7 -2.87668 0.35727 3.35922 -0.29077 0.02299 0.12292 2.22759 -1.73331 -0 -0 -1.44726 -0.05454 0 0 0 0 0 0.00458 -0.01403 0.00164 1.72602 0 -0.04744 0 -1.5107 -0.5419 0.73064 0.03623
GLY_8 -4.04405 0.57925 3.85522 -4e-05 0 0 2.17483 -2.18635 -0 -0 -2.31636 -0.42735 0 0 0 0 0 0.00631 -0.16197 0 0 0 0.31886 0 0.83697 -0.11434 0.4576 -1.0214
THR_9 -5.51477 0.62908 5.13557 -0.13185 0.04126 0.06676 2.88488 -2.71711 -0 -0 -3.26384 -0.25655 0 0 0 0 0 0.00404 0.24256 0.01497 0.08282 0 -0.01974 4.11047 -1.0874 -0.01957 0.33579 0.53737
ALA_10 -3.21012 0.36012 3.74583 -0.02291 0 0 2.15396 -1.9585 -0.01561 -0.15181 -1.51972 -0.38226 0 0 0 0 0 0.0054 -0.06184 0 0 0 -0.31074 0 1.8394 -0.51372 0.26613 0.22362
LYS_11 -5.07879 0.54355 4.63077 -0.41571 0.0443 0.23641 2.25481 -2.2998 -0 -0 -1.46954 -0.17187 0 0 0 0 0 0.00857 0.01421 0.06015 2.4116 0 -0.13275 0 -1.5107 -0.38501 0.22923 -1.03057
VAL_12 -6.54879 0.49358 3.9325 -0.2894 0.1346 0.06039 2.4821 -2.51916 -0 -0 -1.39783 -0.03026 0 0 0 0 0 0.00344 0.00468 0.00806 0.06749 0 -0.25385 0 1.9342 -0.10548 0.40915 -1.61458
ASP_13 -5.21292 0.26745 7.56049 -0.18185 0 0.59404 3.48116 -3.22436 -0.01561 -0.15181 -5.46848 -0.28051 0 0 0 -0.70676 0 0.015 0.06295 0.01821 0 2.99262 0.30919 0 -2.3716 0.08757 0.47967 -1.74556
PHE_14 -6.94015 0.5936 4.83067 -0.91454 0.05426 0.30748 2.60922 -2.67657 -0 -0 -1.94328 -0.05005 0 0 0 0 0 0.00233 0.07013 0.20946 0 1.75721 -0.51816 0 1.0402 0.20865 0.31238 -1.04715
LEU_15 -10.5603 1.58899 5.37662 -0.48793 0.28761 0.1084 2.51595 -3.40798 -0 -0 -2.26648 0.27595 0 0 0 0 0 0.0172 0.10805 0.15724 0.31832 0 -0.28069 0 0.18072 -0.10497 0.55029 -5.62304
LYS_16 -5.74916 0.40278 5.42712 -0.40167 0.03915 0.20958 2.505 -2.55293 -0 -0 -1.75768 -0.1231 0 0 0 0 0 0.01045 0.06865 0.07487 2.12813 0 0.03983 0 -1.5107 -0.30849 0.56622 -0.93192
LYS_17 -5.43448 0.19109 7.25067 -0.31939 0.04374 0.14966 3.35209 -3.06806 -0 -0 -5.33487 -0.0325 0 0 0 -0.70676 0 0.01181 0.21302 0.5516 1.72069 0 -0.05653 0 -1.5107 -0.42078 0.44511 -2.95459
ILE_18 -8.19109 1.00046 5.07565 -0.67123 0.56146 0.15235 3.33001 -2.98428 -0 -0 -2.22991 0.27447 0 0 0 0 0 0.03126 -0.01437 0.10498 0.55865 0 -0.33181 0 0.73287 -0.32455 0.7395 -2.18559
GLU_19 -7.2465 1.38537 9.21704 -0.63623 0.34659 1.17957 4.45062 -3.86588 -0.01496 -0.06806 -6.09304 -0.86471 0 0 0 -0.6187 0 0.05948 -0.04278 0.11599 0 3.94462 -0.21519 0 -2.7348 -0.31391 1.08106 -0.93442
LYS_20 -4.98992 0.4516 5.70085 -0.29447 0.0233 0.12183 2.28541 -2.56783 -0 -0 -1.64983 -0.00449 0 0 0 0 0 0.01646 -0.0173 0.02365 1.82026 0 0.06251 0 -1.5107 -0.34805 0.85361 -0.02312
GLU_21 -4.88806 0.17812 6.21246 -0.35113 0.13048 0.42191 2.3404 -2.64157 -0.01526 -0.15181 -3.0446 -0.60587 0 0 0 0 0 0.0103 0.00547 0.02637 0 3.09273 -0.03729 0 -2.7348 -0.1293 0.31821 -1.86325
ILE_22 -8.93289 1.13745 4.56049 -0.54129 0.40237 0.11317 2.7843 -3.16703 -0 -0 -1.98066 -0.07349 0 0 0 0 0 0.00673 -0.06094 0.01719 0.61062 0 -0.48494 0 0.73287 -0.03938 0.78975 -4.1257
GLN_23 -5.98854 0.21526 7.52689 -0.79416 0.10953 0.82503 3.06799 -3.36465 -0 -0 -4.17688 -0.81122 0 0 0 -0.68548 0 0.01836 0.04965 0.05771 0 2.88476 -0.21305 0 -0.18838 -0.15826 0.99949 -0.62596
GLN_24 -5.49382 0.45048 6.44558 -0.26282 0.04837 0.20832 3.05893 -3.06782 -0.03087 -0.2225 -2.24971 -0.47469 0 0 0 0 0 0.00539 0.09191 0.16364 0 2.72352 -0.04616 0 -0.18838 -0.26963 0.54906 1.43881
LYS_25 -7.07964 0.37079 8.38966 -0.30323 0.02908 0.13341 3.26013 -3.48697 -0.05658 -0.34712 -3.73972 -0.00457 0 0 0 0 0 0.04018 0.01429 0.01235 1.73899 0 0.00898 0 -1.5107 -0.29949 0.46516 -2.36502
TRP_26 -9.50374 0.87639 5.32984 -0.78649 0.39503 0.44544 2.67888 -3.3364 -0.01055 -0.07777 -1.22062 -0.38461 0 0 0 0 0 0.08008 0.01864 2e-05 0 2.67656 0.13411 0 1.6906 -0.36807 0.70071 -0.66193
ASP_27 -3.73995 0.14023 5.13413 -0.10791 0.00425 0.32999 1.8737 -2.27823 -0 -0 -2.81378 -0.23463 0 0 0 -0.68548 0 0.00323 -0.03119 0.00145 0 1.90852 -0.13661 0 -2.3716 -0.29909 0.75487 -2.54813
THR_28 -2.8103 0.09836 3.52238 -0.11956 0.08811 0.06236 1.70003 -1.68877 -0.01308 -0.0999 -1.03589 -1.28254 0 0 0 0 0 0.01087 0.12377 0.03295 0.2112 0 -0.5603 2.25924 -1.0874 -0.24419 0.75473 -0.07791
GLU_29 -4.67153 0.30865 5.47942 -0.359 0.06337 0.62379 2.29306 -2.29127 -0.00235 -0.00918 -1.90264 -0.70425 0 0 0 0 0 0.01208 0.22966 0.01615 0 3.51361 -0.00472 0 -2.7348 -0.22372 0.70751 0.34384
ARG_30 -3.94846 0.41263 3.35227 -0.7077 0.13226 0.42921 1.57886 -1.91871 -0.01152 -0.0708 -1.58654 0.44162 0 0 0 0 0 0.01575 -0.09341 0.05251 2.19382 0 0.08392 0 -1.2888 -0.18664 0.66431 -0.45541
VAL_31 -6.51596 0.87362 3.11065 -0.31859 0.47966 0.07743 1.65593 -2.23773 -0 -0 -1.15794 -1.18808 0 0 0 0 0 0.03835 -0.0247 0.00269 0.73862 0 0.82865 0 1.9342 5.46546 0.9969 4.75916
PHE_32 -6.52108 0.79726 3.21358 -0.53883 0.1876 0.27632 1.35676 -2.09269 -0 -0 -0.88446 -0.17132 0 0 0 0 0 0.04384 -0.02037 0.03648 0 3.20735 0.36551 0 1.0402 5.59874 1.03178 6.92667
GLU_33 -6.98061 0.5291 7.91822 -0.32796 0.04833 0.4727 2.66507 -3.31721 -0.02346 -0.16003 -3.31082 -0.43646 0 0 0 -0.72686 0 0.04087 -0.04204 0.03409 0 4.04596 -0.05413 0 -2.7348 0.7078 0.90626 -0.74599
VAL_34 -4.83909 0.76511 4.13622 -0.311 0.19326 0.07561 2.11511 -2.36832 -0 -0 -2.75743 -1.07741 0 0 0 0 0 0.15606 0.24383 0.01411 0.62085 0 0.95398 0 1.9342 6.1865 1.18092 7.22253
ASN_35 -7.14629 1.06785 5.98635 -0.20151 0.02822 0.34579 2.83767 -3.00871 -0.01152 -0.0708 -2.57756 -1.00281 0 0 -0.59965 0 0 0.04813 0.20487 0.23233 0 1.68412 -0.83167 0 -0.93687 5.50654 1.03064 2.58512
ALA_36 -5.0391 0.87134 3.76471 -0.02764 0.01267 0 2.03733 -2.31692 -0 -0 -1.14686 -0.62347 0 0 0 0 0 0.02987 -0.02746 0 0 0 0.20992 0 1.8394 0.1071 0.4966 0.1875
SER_37 -2.84064 0.25764 3.43168 -0.03157 0 0.07217 1.18862 -1.54578 -0.00439 -0.03277 -0.53337 -0.46956 0 0 0 0 0 0.01875 -0.02521 0.00469 1.05511 0 0.2957 0.60003 -0.77834 0.1014 0.4055 1.16968
ASN_38 -3.72001 0.56489 5.21552 -0.15061 0.00474 0.20614 2.48065 -2.29098 -0 -0 -1.21925 -0.35317 0 0 0 0 0 0.00946 0.03937 0.0003 0 1.77795 -0.39433 0 -0.93687 1.05976 0.45884 2.75238
LEU_39 -3.54123 0.65317 3.73535 -0.50913 0.24122 0.13966 1.66283 -1.72466 -0 -0 -0.76346 0.23659 0 0 0 0 0 0.02259 -0.08846 0.00413 0.2564 0 0.11744 0 0.18072 1.2191 0.38624 2.2285
GLU_40 -6.0092 0.93522 7.21175 -0.45758 0.22182 1.42027 2.9996 -3.1128 -0.01137 -0.0676 -2.2226 -3.03752 0 0 0 0 0 0.01588 -0.05906 0.02041 0 3.63184 -0.25691 0 -2.7348 -0.1071 0.29227 -1.32748
LYS_41 -5.87215 1.08773 6.14329 -0.42101 0.06594 0.22157 3.18351 -2.84797 -0.01137 -0.06759 -3.18637 0.10322 0 0 0 0 0 0.00302 -0.07192 0.07785 1.37823 0 -0.02835 0 -1.5107 -0.4448 0.24849 -1.94937
GLN_42 -4.56706 0.48198 4.82142 -0.25818 0.03708 0.20188 2.50322 -2.31386 -0 -0 -2.23339 -0.51248 0 0 0 0 0 0.00793 0.13745 0.04514 0 2.87858 -0.20733 0 -0.18838 -0.44484 0.26835 0.65752
THR_43 -5.77011 0.79969 4.8732 -0.20547 0.13462 0.07749 2.82441 -2.62251 -0.02272 -0.11341 -2.25635 -0.43692 0 0 0 -0.72686 0 0.02343 -0.01632 0.10934 0.2445 0 0.0898 2.33137 -1.0874 -0.27134 0.4748 -1.54676
SER_44 -5.2561 0.6425 4.85907 -0.02242 0 0.02013 2.39237 -2.40797 -0.01055 -0.07778 -2.17264 -0.19543 0 0 -0.80174 0 0 0.01831 -0.0285 0.00058 0.43476 0 0.34677 0.60082 -0.77834 0.18071 0.4761 -1.77935
LYS_45 -4.80647 0.2865 4.06817 -0.42976 0.07899 0.25465 2.17172 -1.96136 -0 -0 -1.59956 -0.18992 0 0 0 -0.55204 0 0.00455 -0.05849 0.08697 2.14085 0 -0.04077 0 -1.5107 -0.00176 0.34101 -1.71741
GLY_46 -3.38873 0.43943 2.98345 -6e-05 0 0 1.96416 -1.7953 -0.00396 -0.04238 -2.58816 -0.4011 0 0 0 0 0 0.0219 -0.04617 0 0 0 0.14631 0 0.83697 -0.04717 0.37985 -1.54097
LYS_47 -6.516 1.22626 6.99696 -0.50656 0.29396 0.40875 4.41845 -3.1863 -0 -0 -4.92362 -0.19447 0 0 0 -0.6187 0 0.02883 0.00786 0.11287 2.18833 0 0.24682 0 -1.5107 0.56797 0.74975 -0.20954
TYR_48 -6.54698 1.4795 3.19725 -0.61118 0.02713 0.30888 2.80148 -2.25851 -0 -0 -2.61276 -0.32702 0 0 0 0 0 0.0704 -0.04172 0.14612 0 2.53688 0.12223 0.00014 1.2797 0.25378 0.72942 0.55475
PHE_49 -9.40396 2.28348 5.32644 -1.07812 0.25955 0.60017 2.35326 -2.91989 -0.00396 -0.04238 -1.71006 0.21493 0 0 0 0 0 0.03193 -0.14788 0.00471 0 2.54281 0.35331 0 1.0402 -0.00823 0.47707 0.17339
VAL_50 -6.49595 1.25215 4.1255 -0.37559 0.32038 0.09129 2.29586 -2.54766 -0 -0 -1.73786 -0.11664 0 0 -0.73788 0 0 0.07722 -0.19924 0.01695 0.63742 0 0.43966 0 1.9342 0.13612 0.58259 -0.30147
THR_51 -6.63964 1.16017 4.51767 -0.21611 0.44677 0.08206 2.83478 -2.39464 -0 -0 -2.83839 -0.42801 0 0 0 0 0 0.13102 -0.02191 0.11141 1.30443 0 -0.39168 2.28605 -1.0874 -0.19526 0.63178 -0.7069
PHE_52 -10.5142 2.54677 3.44357 -0.90134 0.0766 0.27934 2.77714 -2.60556 -0 -0 -2.13075 -0.04696 0 0 0 0 0 0.12875 -0.01031 0.25129 0 1.87527 -0.54445 0 1.0402 5.53132 1.66341 2.86015
PRO_53 -7.87005 1.78405 4.48869 -0.08482 0 0.05161 2.00698 -2.03149 -0.01669 -0.12483 -1.46502 0.63856 0 0 0 0 0 0.04085 0.00787 0.18204 0.54198 0 -0.37676 0 -2.4119 5.53736 2.07295 2.97138
TYR_54 -8.59434 1.41197 6.26849 -0.66573 0.01703 0.12632 3.36056 -3.29143 -0 -0 -2.88461 -0.28593 0 0 0 0 0 0.01379 0.05798 0.12386 0 1.77276 -0.14875 0.00226 1.2797 5.55594 2.49421 6.61407
PRO_55 -5.87531 0.83369 3.43088 -0.09187 0.00056 0.05686 1.48518 -1.64284 -0.00798 -0.09694 -0.91921 0.7701 0 0 0 0 0 0.00893 -0.05577 0.05428 0.37402 0 0.20537 0 -2.4119 5.70707 2.0248 3.84993
TYR_56 -8.51936 0.74082 4.10688 -0.79758 0.03148 0.22288 2.1887 -2.5291 -0 -0.00012 -1.63844 -0.27912 0 0 0 0 0 0.00521 0.00057 0.0005 0 1.80673 -0.2169 9e-05 1.2797 0.20626 0.57438 -2.81642
MET_57 -10.6248 1.19203 7.81873 -0.36743 0.10431 0.23194 3.17589 -3.64269 -0 -0 -2.46667 -0.15391 0 0 0 0 0 0.01888 0.16645 0.19382 2.26754 0 -0.15922 0 0.60916 0.09175 0.73387 -0.81031
ASN_58 -5.84009 0.58077 6.35628 -0.32226 0.02554 0.60821 2.73363 -3.04272 -0.01215 -0.1055 -1.79486 -0.36256 0 0 0 -0.72148 0 0.00478 0.01278 0.00149 0 3.27143 0.57478 0 -0.93687 0.20331 0.60776 1.84226
GLY_59 -2.44861 0.12876 3.11671 -4e-05 0 0 1.11808 -1.51721 -0 -0 -0.8624 -0.42157 0 0 0 0 0 0.00322 -0.10023 0 0 0 0.41684 0 0.83697 0.50471 0.30379 1.07903
ARG_60 -5.26789 0.49127 4.49938 -0.80446 0.15598 0.52666 1.40599 -2.03873 -0 -0 -0.84851 0.11504 0 0 0 0 0 0.00626 -0.0691 0.12789 2.63551 0 -0.03984 0 -1.2888 -0.1488 0.35955 -0.18261
LEU_61 -2.59965 0.17642 3.07148 -0.52609 0.22791 0.16189 1.48406 -1.51357 -0 -0 -1.59329 -0.0645 0 0 0 0 0 0.0274 0.05236 0.09072 0.3288 0 0.55196 0 0.18072 -0.11808 0.36176 0.30031
HIS_62 -5.89949 0.5712 6.00389 -0.46274 0.02851 0.31337 2.95248 -2.68479 -0.00971 -0.07333 -2.69994 -1.06199 0 0 -1.12196 0 0 0.01442 0.10554 0.05429 0 2.7211 -0.09144 0 -0.45461 0.19902 0.38235 -1.21383
LEU_63 -2.75218 0.41871 3.46068 -0.49999 0.22823 0.12886 1.8484 -1.60484 -0 -0 -1.08851 0.25578 0 0 0 0 0 0.0095 -0.08046 0.01095 0.29898 0 -0.18035 0 0.18072 -0.12572 0.40979 0.91856
GLY_64 -4.45666 0.48686 4.47352 -4e-05 0 0 2.35646 -2.20858 -0 -0 -2.52024 -0.4363 0 0 -1.12196 0 0 0.00553 -0.1088 0 0 0 0.32755 0 0.83697 0.05178 0.27348 -2.04042
HIS_D_65 -8.3336 0.92125 7.90931 -0.6587 0.00879 0.67653 3.33696 -3.8652 -0.02355 -0.14582 -2.9221 -0.30943 0 0 0 0 0 0.00548 -0.00848 0.01949 0 1.58079 -0.15496 0 -0.45461 0.23655 0.25417 -1.92713
THR_66 -3.62422 0.17576 4.54485 -0.19755 0.12555 0.07457 2.11702 -2.15597 -0.00971 -0.07333 -1.2627 -0.45105 0 0 0 0 0 0.0058 -0.01765 0.00147 0.12867 0 -0.00403 2.29347 -1.0874 0.05018 0.26189 0.89561
PHE_67 -5.21556 0.3929 4.96689 -0.93686 0.07053 0.31992 2.1535 -2.41429 -0 -0 -0.48312 -0.0225 0 0 0 0 0 0.02185 0.01823 0.01066 0 1.75702 -0.51138 0 1.0402 0.07802 0.19633 1.44235
SER_68 -7.52386 0.81916 7.76548 -0.03614 0 0.07239 3.9456 -3.57969 -0.0119 -0.06775 -5.05783 -0.83267 0 0 -0.73788 0 0 0.03424 -0.02379 0.06642 0.74606 0 0.33292 1.85454 -0.77834 0.1321 0.37431 -2.50662
LEU_69 -5.56406 0.51337 4.53329 -0.68669 0.2166 0.26738 2.06563 -2.32874 -0 -0 -1.24652 0.07246 0 0 0 0 0 0.04617 -0.07046 0.01856 0.95153 0 -0.20787 0 0.18072 -0.00326 0.50154 -0.74036
SER_70 -3.08745 0.20716 3.83573 -0.02772 0.00869 0.02733 1.48517 -1.74035 -0 -0 -1.32544 -0.21469 0 0 0 0 0 0.0546 -0.05464 0.01447 1.00641 0 -0.32994 0.60823 -0.77834 -0.40742 0.39199 -0.32621
LYS_71 -6.02495 0.69154 4.64609 -0.50075 0.13793 0.32441 2.47898 -2.33943 -0.01882 -0.17556 -1.85695 -0.05555 0 0 0 0 0 0.04428 -0.01333 0.01233 1.6687 0 -0.25193 0 -1.5107 -0.196 0.32107 -2.61863
CYS_72 -6.71116 0.87012 4.32662 -0.07593 0.00017 0.04042 2.12036 -2.29614 -0.00614 -0.06861 -1.86708 0.09321 0 0 0 0 0 0.00711 -0.02638 0.01953 0.49529 0 0.17765 0 3.6196 -0.11054 0.34954 0.95764
GLU_73 -4.64106 0.37501 4.57898 -0.4101 0.05893 0.79557 1.94097 -2.19369 -0.0119 -0.06775 -1.57626 -0.3669 0 0 0 0 0 0.00338 -0.01411 0.19547 0 3.04395 -0.0953 0 -2.7348 -0.50133 0.47932 -1.14161
PHE_74 -6.67562 0.58982 4.54022 -0.52467 0.01808 0.17541 2.43046 -2.63592 -0 -0 -1.45205 -0.03091 0 0 0 0 0 0.00714 0.02502 0.32585 0 3.3693 -0.36576 0 1.0402 -0.04271 0.45182 1.2457
ALA_75 -3.78039 0.21958 2.86103 -0.02334 0 0 1.36046 -1.78389 -0.01268 -0.10696 -1.17296 -0.38219 0 0 0 0 0 0.01114 -0.07235 0 0 0 -0.30963 0 1.8394 -0.14141 0.22004 -1.27416
VAL_76 -5.65099 0.43296 4.90971 -0.30235 0.22284 0.06672 2.13533 -2.64872 -0 -0 -1.2893 0.00297 0 0 0 0 0 0.01042 -0.04427 0.00926 0.0268 0 -0.39988 0 1.9342 -0.27738 0.10821 -0.75347
GLY_77 -4.31465 0.15425 4.53855 -5e-05 0 0 2.32862 -2.3038 -0 -0 -3.18942 -0.43335 0 0 0 0 0 0.02955 0.02035 0 0 0 0.52395 0 0.83697 0.29737 0.11898 -1.3927
TYR_78 -10.4521 1.11933 5.49433 -0.83713 0.04341 0.21128 2.5279 -3.16761 -0 -0 -1.84289 -0.28717 0 0 0 0 0 0.02861 0.00897 0.00348 0 1.71597 -0.37766 0.00074 1.2797 0.38567 0.38747 -3.75772
GLN_79 -3.54596 0.08067 4.63307 -0.81715 0.1071 0.86323 1.93639 -2.06245 -0 -0 -2.4989 -0.87641 0 0 0 -0.55204 0 0.00764 -0.0622 0.00634 0 2.82354 -0.22726 0 -0.18838 -0.02214 0.46316 0.06823
ARG_80 -4.02476 0.22615 3.36995 -0.459 0.05821 0.24263 1.14511 -1.67128 -0 -0 -0.97699 0.31416 0 0 0 0 0 0.04615 0.05443 0.0206 1.99795 0 -0.1189 0 -1.2888 -0.15153 0.42516 -0.79076
LEU_81 -3.84552 0.41093 2.88233 -0.53334 0.23062 0.16147 1.49012 -1.45062 -0.00776 -0.0762 -1.51616 0.1122 0 0 0 0 0 0.06982 0.29159 0.06355 0.39743 0 0.15268 0 0.18072 0.12955 1.03781 0.18122
LYS_82 -5.02561 0.7393 4.07224 -0.62132 0.50821 0.65911 1.48185 -1.72476 -0 -0 -1.06315 -0.1775 0 0 0 0 0 0.15692 0.95566 0.19835 4.47782 0 0.06715 0 -1.5107 -0.02315 1.32275 4.49316
GLY_83 -3.18949 0.84632 3.10449 -8e-05 0 0 2.06137 -1.57209 -0 -0 -1.64943 -0.23095 0 0 0 0 0 0.03605 0.21707 0 0 0 -1.29367 0 0.83697 0.86575 0.96686 0.99918
LYS_84 -2.71971 0.24579 2.72873 -0.39971 0.05947 0.19879 1.22339 -1.30223 -0 -0 -0.75604 0.11036 0 0 0 0 0 0.01715 -0.0798 0.00382 1.53088 0 -0.02525 0 -1.5107 0.65029 0.65931 0.63455
CYS_85 -3.53647 0.46335 2.0524 -0.08817 0.00046 0.04171 0.34677 -1.01204 -0 -0 -0.19555 -0.08007 0 0 0 0 0 0.09506 -0.02548 0.03534 0.4856 0 0.27304 0 3.6196 -0.52105 0.41828 2.37277
CYS_86 -7.08456 0.72607 4.37928 -0.03867 0 0.0168 1.53918 -2.15497 -0.01538 -0.12517 -1.67035 -0.24742 0 0 0 0 0 0.11918 -0.0239 0.01249 0.1493 0 -0.00131 0 3.6196 0.27185 0.33449 -0.19348
LEU_87 -5.75996 0.42552 4.41268 -0.63957 0.31177 0.22924 2.31423 -2.25129 -0 -0 -1.52825 -0.09968 0 0 0 0 0 0.05437 -0.0047 0.16845 1.08815 0 -0.17861 0 0.18072 0.5557 0.58305 -0.13818
PHE_88 -5.19204 0.83263 3.95483 -0.98804 0.05541 0.32909 2.04522 -2.1757 -0.00623 -0.04449 -1.92712 -0.07496 0 0 0 0 0 0.00984 0.07237 0.14716 0 1.80048 -0.42698 0 1.0402 5.82996 1.86026 7.14191
PRO_89 -6.10322 0.71356 3.95347 -0.06583 0 0.04121 1.82266 -1.91559 -0 -0 -1.83666 0.62127 0 0 0 0 0 0.01875 -0.03426 0.0026 0.15062 0 0.05648 0 -2.4119 5.83334 1.72751 2.57402
PHE_90 -10.5909 1.2882 4.05855 -0.84968 0.05791 0.21805 2.79602 -2.94355 -0 -0 -2.75301 -0.07532 0 0 0 0 0 0.00302 0.01596 0.04159 0 1.85349 -0.41168 0 1.0402 0.36582 0.44092 -5.44444
GLY_91 -4.32714 0.20094 4.86771 -5e-05 0 0 2.96689 -2.55317 -0.00762 -0.04897 -4.03489 -0.41583 0 0 0 0 0 0.00489 -0.06533 0 0 0 0.44867 0 0.83697 0.4079 0.27385 -1.44516
LEU_92 -7.72344 0.53603 5.15033 -0.67229 0.22306 0.226 2.78285 -2.92819 -0 -0 -3.05514 0.13753 0 0 0 0 0 0.00153 0.06962 0.02264 0.85092 0 -0.21467 0 0.18072 0.10992 0.24663 -4.05596
HIS_D_93 -6.32491 0.31671 5.03247 -0.44105 0.03318 0.48806 1.92834 -2.72443 -0.00623 -0.04449 -1.95407 -0.12922 0 0 0 0 0 0.01466 -0.04882 0.0197 0 2.63098 -0.05121 0 -0.45461 -0.07249 0.30084 -1.4866
CYS_94 -6.09171 0.45947 3.68781 -0.05126 0 0.01977 1.92316 -1.90012 -0 -0 -2.36864 -0.06681 0 0 -0.80174 0 0 0.0173 0.02874 0 0.33076 0 0.34138 0 3.6196 0.31659 0.45489 -0.08081
THR_95 -6.715 0.71936 5.86262 -0.16656 0.05742 0.11121 3.41143 -2.98496 -0.00414 -0.03952 -2.93533 -0.44409 0 0 -0.59965 0 0 0.06609 -0.00022 0.16485 1.8066 0 -0.40108 2.32802 -1.0874 0.81077 0.70791 0.66834
GLY_96 -3.86972 0.23202 3.6857 -4e-05 0 0 2.29012 -1.89533 -0 -0 -1.41852 -0.39067 0 0 0 0 0 0.01589 -0.07887 0 0 0 -0.03958 0 0.83697 1.17349 0.45696 0.99843
MET_97 -6.03795 0.93697 4.48245 -0.33317 0.07828 0.10196 2.39079 -2.47138 -0 -0 -2.84241 -0.10707 0 0 0 0 0 0.02275 0.63124 0.00798 1.78624 0 0.09097 0 0.60916 6.50068 1.36156 7.20905
PRO_98 -7.00781 0.83687 4.55812 -0.06521 0 0.04166 1.85007 -2.20955 -0 -0 -1.64769 0.58381 0 0 0 0 0 0.02469 -0.04082 0.14545 0.16053 0 -0.13463 0 -2.4119 5.86913 1.69706 2.24977
ILE_99 -6.85354 0.72299 5.67719 -0.48833 0.34417 0.098 3.1996 -3.02553 -0 -0 -2.65232 0.02031 0 0 0 0 0 0.00559 -0.06711 0.16054 0.45784 0 -0.47482 0 0.73287 0.196 0.65328 -1.29328
LYS_100 -4.94859 0.49535 7.07441 -0.77011 0.14603 0.76766 3.91643 -3.19818 -0.00414 -0.03952 -5.76137 -0.09808 0 0 0 -0.74849 0 0.00322 -0.03763 0.28271 2.9794 0 0.0235 0 -1.5107 -0.05072 0.59597 -0.88285
ALA_101 -4.16587 0.16834 3.92818 -0.02181 0 0 2.30706 -2.25797 -0 -0 -2.58875 -0.35034 0 0 0 0 0 0.01224 0.08636 0 0 0 -0.18036 0 1.8394 -0.2871 0.42882 -1.08179
CYS_102 -7.27146 1.11639 5.24755 -0.04472 0.0001 0.02004 2.7396 -2.70431 -0.00453 -0.02271 -3.15517 -0.25922 0 0 0 0 0 0.0291 -0.03365 0.04646 0.28791 0 0.32898 0 3.6196 0.04157 0.34355 0.32511
ALA_103 -4.64862 0.27785 4.96627 -0.02116 0 0 2.63348 -2.65011 -0 -0 -2.51432 -0.35947 0 0 0 0 0 0.00586 -0.02533 0 0 0 -0.25068 0 1.8394 -0.03159 0.40904 -0.36938
ASP_104 -6.15922 0.76238 8.92441 -0.10865 0.00767 0.33029 4.21867 -3.82341 -0.0164 -0.05871 -7.38441 -0.22565 0 0 0 -0.74849 0 0.00254 -0.02489 0.00267 0 1.89207 0.03681 0 -2.3716 -0.2587 0.37458 -4.62805
LYS_105 -4.98375 0.29779 7.0693 -0.44771 0.05869 0.29229 3.4341 -3.01527 -0 -0 -4.45432 0.14566 0 0 0 0 0 0.00618 -0.01513 0.01863 2.33188 0 0.06776 0 -1.5107 -0.10335 0.30507 -0.50288
LEU_106 -6.01558 0.38997 5.17571 -0.6894 0.22096 0.2567 2.44505 -2.77733 -0.01803 -0.15433 -2.48771 0.12236 0 0 0 0 0 0.00494 0.03115 0.00118 0.83361 0 -0.21781 0 0.18072 -0.07816 0.24662 -2.52937
LYS_107 -7.23419 0.40817 7.54881 -0.46032 0.14788 0.24779 3.71867 -3.55304 -0.02093 -0.08141 -4.75857 0.10052 0 0 -0.60024 0 0 0.00989 0.03132 0.2149 2.51923 0 -0.02854 0 -1.5107 -0.2803 0.34044 -3.24065
ARG_108 -8.00242 0.6673 9.21069 -0.63225 0.15228 0.3543 4.4143 -3.94231 -0 -0 -5.51214 0.27432 0 0 0 -1.49645 0 0.00459 0.03182 0.23864 2.53396 0 -0.05556 0 -1.2888 -0.41148 0.48504 -2.97417
GLU_109 -4.76734 0.29276 6.73862 -0.21929 0.02957 0.31115 2.84164 -2.88703 -0.01803 -0.15433 -3.53093 -0.62527 0 0 0 0 0 0.00639 -0.01614 0.01149 0 3.06023 -0.24887 0 -2.7348 -0.44112 0.42479 -1.92651
ILE_110 -4.88663 0.33005 4.24704 -0.50197 0.40177 0.09936 1.9706 -2.22885 -0 -0 -1.46243 0.08617 0 0 0 0 0 0.00605 0.04996 0.01849 0.53854 0 -0.5077 0 0.73287 -0.20705 0.27982 -1.03391
GLU_111 -5.04328 0.77492 6.56071 -0.65279 0.26298 1.21251 3.06054 -2.69975 -0 -0.00013 -5.33527 -0.66173 0 0 0 -1.11154 0 0.0372 -0.03356 0.00548 0 3.66287 -0.27112 0 -2.7348 -0.24356 0.4045 -2.80583
LEU_112 -6.71884 0.70057 4.29044 -0.53837 0.24493 0.17076 2.30909 -2.28013 -0 -0 -2.96461 0.06336 0 0 0 0 0 0.00903 0.03401 0.1315 0.18903 0 -0.0227 0 0.18072 -0.47823 0.56706 -4.11238
TYR_113 -3.08316 0.21947 3.57602 -0.86534 0.06901 0.16044 1.50096 -1.75531 -0 -0 -0.61953 -0.38096 0 0 0 0 0 0.00735 -0.05322 0.00198 0 1.91279 0.03096 0 1.2797 -0.38703 0.41331 2.02745
GLY_114 -1.64017 0.10745 1.58828 -5e-05 0 0 0.57264 -0.79958 -0 -0 -0.05544 -0.37911 0 0 0 0 0 0.00422 -0.18766 0 0 0 -1.44847 0 0.83697 -0.78957 0.32676 -1.86375
CYS_115 -4.59198 0.61019 2.32091 -0.05415 2e-05 0.01732 1.14227 -1.12746 -0 -0 -1.67476 0.01163 0 0 0 0 0 0.00126 0.17741 0.02025 0.57569 0 0.00597 0 3.6196 -0.9005 0.99909 1.15277
PRO_116 -4.15204 1.30474 2.68098 -0.12503 0.00174 0.09106 1.34335 -1.14443 -0.02011 -0.16135 0.1069 0.24464 0 0 0 0 0 0.00099 -0.03295 0.05555 0.19883 0 -1.10776 0 -2.4119 -0.57408 1.4855 -2.21537
PRO_117 -1.79382 0.31069 1.53915 -0.09565 0.00138 0.05987 0.40386 -0.60496 -0 -0 0.5467 0.68752 0 0 0 0 0 0.00388 -0.08485 0.00078 0.48952 0 -0.42271 0 -2.4119 -0.22759 0.83574 -0.76242
ASP_118 -2.28699 0.29945 2.11647 -0.12164 0.01545 0.37749 0.57032 -0.90206 -0 -0 -0.05263 -0.24457 0 0 0 0 0 0.00408 -0.05571 0.01154 0 2.16369 -0.24685 0 -2.3716 -0.32136 0.24863 -0.79628
PHE_119 -5.47601 0.91952 2.75292 -0.49408 0.32995 0.15105 1.14552 -1.33642 -0 -0 -1.00793 0.02112 0 0 0 0 0 0.00452 -0.02623 0.73139 0 3.85182 0.10441 0 1.0402 -0.50461 0.94662 3.15374
PRO_120 -3.30475 0.79599 3.31051 -0.19655 0.00395 0.13922 1.65658 -1.30108 -0 -0 -0.96667 0.10741 0 0 0 0 0 0.05015 0.01617 0.00166 0.32268 0 -0.82622 0 -2.4119 -0.13681 1.10399 -1.63567
ASP_121 -2.51657 0.3741 3.20434 -0.12041 0.01062 0.37473 1.74596 -1.43657 -0 -0 -1.55155 -0.75423 0 0 0 0 0 0.0145 -0.22491 0.10411 0 1.76036 0.09204 0 -2.3716 0.58919 0.50011 -0.20577
GLU_122 -4.20208 0.59177 4.94182 -0.22339 0.03246 0.32688 1.998 -2.09917 -0.03021 -0.25308 -1.30446 -0.64069 0 0 0 0 0 0.01658 -0.03528 0.01099 0 3.18716 -0.32567 0 -2.7348 0.20072 0.30125 -0.24121
GLU_123 -6.43616 0.60053 6.37171 -0.34484 0.08046 0.44848 2.77661 -2.82164 -0.02011 -0.16135 -1.9066 -0.7155 0 0 0 0 0 0.00323 -0.05835 0.03791 0 3.37131 -0.24016 0 -2.7348 -0.64459 0.26553 -2.12835
GLU_124 -4.20002 0.24317 5.1511 -0.21088 0.02597 0.28687 2.46805 -2.34804 -0 -0 -1.80738 -0.60006 0 0 0 0 0 0.00489 0.05185 0.04686 0 3.11346 -0.2944 0 -2.7348 -0.44754 0.28816 -0.96273
GLU_125 -4.45177 0.16475 5.62234 -0.21069 0.02814 0.29013 2.44563 -2.5139 -0.02021 -0.16175 -2.62481 -0.60204 0 0 0 0 0 0.00293 0.00902 0.01657 0 3.01135 -0.2236 0 -2.7348 -0.41551 0.26571 -2.10252
GLU_126 -5.08153 0.2658 7.42187 -0.43827 0.05055 0.85329 3.51304 -3.20837 -0.01 -0.09147 -4.66556 -0.4706 0 0 0 -0.73054 0 0.0032 0.05638 0.00763 0 3.35923 -0.29469 0 -2.7348 -0.46223 0.29357 -2.36351
GLU_127 -7.6021 0.73867 8.06371 -0.31522 0.05465 0.36196 3.68795 -3.53292 -0.00865 -0.04582 -3.61731 -0.55038 0 0 0 -0.43112 0 0.00683 -0.00623 0.0422 0 3.01638 0.01776 0 -2.7348 -0.14696 0.32822 -2.67316
GLU_128 -4.53514 0.16264 6.42862 -0.4331 0.04732 0.8227 3.1013 -2.80025 -0 -0 -4.06701 -0.47749 0 0 0 -1.06533 0 0.00209 -0.05062 0.11114 0 3.3632 -0.27047 0 -2.7348 -0.2089 0.31688 -2.28722
THR_129 -5.26189 0.43999 4.4016 -0.20678 0.13924 0.07403 2.24082 -2.42691 -0.00096 -0.00367 -1.8751 -0.03747 0 0 0 0 0 0.01629 -0.02162 0.00517 0.08082 0 -0.02219 2.26957 -1.0874 -0.21201 0.30109 -1.1874
SER_130 -4.1643 0.52791 4.93292 -0.02573 0.00108 0.02515 1.55481 -2.29072 -0 -0 -1.91463 -0.10767 0 0 0 -0.3311 0 0.0359 0.1003 0.0502 0.58494 0 0.12109 0.69327 -0.77834 0.0092 0.48296 -0.49276
VAL_131 -6.53767 0.58539 3.98379 -0.30207 0.12695 0.06752 2.4853 -2.44445 -0 -0 -2.62533 -0.23725 0 0 -0.60024 0 0 0.0093 -0.01298 0.0052 0.24028 0 -0.33229 0 1.9342 -0.08465 0.57004 -3.16896
LYS_132 -3.70751 0.28569 4.22647 -0.34898 0.04291 0.14314 1.72089 -1.98106 -0.00961 -0.0495 -0.83534 0.21065 0 0 0 0 0 0.01106 -0.07064 0.04196 1.65022 0 0.06241 0 -1.5107 -0.22914 0.32737 -0.0197
THR_133 -2.09825 0.27025 2.47994 -0.16025 0.07088 0.05794 0.78613 -1.14448 -0 -0 -0.26801 -0.31288 0 0 0 0 0 0.00191 -0.01898 0.00092 0.07983 0 0.08337 2.30619 -1.0874 0.06431 0.12555 1.23697
GLU_134 -3.06781 0.28171 3.05434 -0.29966 0.06386 0.34236 1.47439 -1.40538 -0 -0 -2.35928 -0.28997 0 0 0 -0.76553 0 0.00248 -0.10702 0.01493 0 2.6946 -0.09804 0 -2.7348 0.13593 0.41516 -2.64773
ASP_135 -4.04762 0.51869 4.83118 -0.10463 0.00602 0.30805 2.54936 -2.14254 -0 -0 -2.55486 -1.37568 0 0 -0.82727 0 0 0.00774 -0.00746 0.06133 0 2.19201 -0.22187 0 -2.3716 -0.07439 0.66009 -2.59343
ILE_136 -3.45781 0.49353 2.77617 -0.71736 0.4203 0.26096 1.51459 -1.49675 -0 -0 -2.51379 0.22245 0 0 -0.82727 0 0 0.00113 -0.22189 0.01125 0.77441 0 0.39702 0 0.73287 0.14303 0.6485 -0.83868
ILE_137 -5.55594 0.93285 2.08448 -0.51476 0.32369 0.10848 1.09152 -1.60985 -0 -0 -0.16264 0.51601 0 0 0 0 0 0.00294 -0.08406 0.03831 0.78363 0 0.37591 0 0.73287 0.02105 0.65961 -0.25591
ILE_138 -7.38295 1.10215 4.19597 -0.58754 0.34635 0.21066 2.81942 -2.65361 -0.02492 -0.13139 -2.23905 -0.39398 0 0 0 0 0 0.02337 0.08305 0.005 0.32596 0 0.24488 0 0.73287 0.19055 0.72785 -2.40537
LYS_139 -4.37688 0.32313 4.64101 -0.40185 0.05393 0.20333 2.03327 -2.12722 -0 -0 -1.49712 -0.06921 0 0 0 0 0 0.00829 0.00039 0.01511 1.73964 0 -0.01463 0 -1.5107 0.36997 0.6638 0.05423
ASP_140 -3.82908 0.32387 5.12646 -0.10741 0.0005 0.32448 1.92106 -2.22878 -0 -0 -3.29081 -0.61088 0 0 0 -0.29316 0 0.01296 0.0395 0.00194 0 2.34543 -0.29964 0 -2.3716 -0.06139 0.37528 -2.62127
LYS_141 -4.60477 0.20469 5.98585 -0.30232 0.03609 0.13948 2.93506 -2.60053 -0 -0 -3.77972 -0.06464 0 0 0 -0.73054 0 0.0145 0.04999 0.00883 1.76584 0 -0.01361 0 -1.5107 -0.35871 0.2776 -2.5476
ALA_142 -5.39003 0.41974 4.86082 -0.02131 0 0 2.7159 -2.74883 -0 -0 -2.74101 -0.33691 0 0 0 0 0 0.0074 0.08292 0 0 0 -0.09819 0 1.8394 -0.2761 0.31358 -1.37261
LYS_143 -5.19843 0.32671 6.69914 -0.45849 0.20544 0.22966 3.14354 -2.88453 -0.02492 -0.13139 -4.12363 0.11232 0 0 0 -0.29316 0 0.01072 -0.01218 0.07143 2.53587 0 0.01699 0 -1.5107 -0.26139 0.49717 -1.04984
GLY_144 -3.55209 0.20662 4.63199 -5e-05 0 0 2.2172 -2.20584 -0 -0 -2.2876 -0.40442 0 0 0 0 0 0.0078 -0.09144 0 0 0 0.14072 0 0.83697 0.41825 0.37013 0.28823
LYS_145 -5.00478 0.32896 7.42848 -0.30036 0.0279 0.13609 3.98186 -3.22575 -0 -0 -5.65527 -0.02617 0 0 0 -0.78043 0 0.00177 -0.02063 0.03201 1.73108 0 -0.0022 0 -1.5107 0.38298 0.2828 -2.19237
LYS_146 -5.11178 0.26569 6.61192 -0.31195 0.03526 0.14782 3.65166 -3.11099 -0 -0 -5.03157 -0.02524 0 0 0 -0.76553 0 0.00264 0.07405 0.09111 1.77491 0 -0.01523 0 -1.5107 -0.40466 0.4087 -3.2239
SER_147 -3.82597 0.17819 4.59079 -0.02793 0 0.06457 2.49932 -2.35952 -0 -0 -2.41774 -0.57835 0 0 0 0 0 0.00709 0.03958 0.00092 0.70454 0 0.3353 0.60001 -0.77834 -0.08303 0.22002 -0.83054
LYS_148 -4.81372 0.28889 5.33252 -0.30555 0.02809 0.13674 2.71159 -2.60699 -0 -0 -2.20224 -0.02402 0 0 0 0 0 0.00668 0.02318 0.00977 1.74481 0 0.00742 0 -1.5107 -0.09918 0.15925 -1.11346
ALA_149 -4.24492 0.21548 4.36086 -0.02205 0 0 2.67627 -2.50817 -0 -0 -2.16473 -0.36447 0 0 0 0 0 0.00157 0.01897 0 0 0 -0.20805 0 1.8394 -0.38114 0.19493 -0.58607
ALA_150 -3.50625 0.24922 3.47664 -0.02202 0 0 2.09473 -2.17726 -0 -0 -1.31921 -0.37174 0 0 0 0 0 0.00434 0.11228 0 0 0 -0.24474 0 1.8394 -0.39591 0.21933 -0.04118
ALA_151 -3.28527 0.2445 3.65827 -0.02069 0 0 2.09529 -2.09814 -0 -0 -1.81276 -0.34799 0 0 0 0 0 0.0034 -0.0031 0 0 0 -0.09505 0 1.8394 -0.29922 0.22479 0.10343
LYS_152 -3.96296 0.3619 4.60525 -0.30445 0.02589 0.13489 2.32149 -2.15659 -0.01313 -0.12541 -1.87951 -0.00789 0 0 0 0 0 0.00451 -0.03951 0.01724 1.72868 0 -0.05437 0 -1.5107 -0.36527 0.22761 -0.99232
ALA_153 -2.43495 0.23569 2.58229 -0.02539 0.0006 0 1.65497 -1.53633 -0 -0 -1.06927 -0.41629 0 0 0 0 0 0.00722 -0.11417 0 0 0 -0.15804 0 1.8394 -0.6169 0.30613 0.25497
GLY_154 -1.39325 0.22763 2.22415 -7e-05 0 0 0.92916 -1.04574 -0 -0 -1.17614 -0.36807 0 0 0 0 0 0.00367 -0.1193 0 0 0 0.35351 0 0.83697 -0.33539 0.27945 0.4166
SER:CtermProteinFull_155 -1.26642 0.05564 2.22886 -0.08781 0.02331 0.16289 1.06512 -0.96126 -0.01313 -0.12541 -0.6333 -0.9764 0 0 0 0 0 0.0591 0 0.00689 0.58011 0 0 2.19565 -0.77834 -0.00132 0.37551 1.90968
VRT_156 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.21707 0 0 0 0 0 0 0 0 0 3.21707
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52314 MODEL 4 2021-01-23_00000001_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 45.656 tmscore: 0.28026 6lpfA_202 prob: 100 ident: 11.88
ATOM      1  N   GLY A   1       8.111  18.058  25.710  1.00 11.040          N  
ATOM      2  CA  GLY A   1       9.493  18.340  26.075  1.00 10.520          C  
ATOM      3  C   GLY A   1      10.327  17.072  26.022  1.00  9.960          C  
ATOM      4  O   GLY A   1       9.862  16.004  26.422  1.00  9.520          O  
ATOM      5 1H   GLY A   1       7.504  18.281  26.486  1.00 13.250          H  
ATOM      6 2H   GLY A   1       7.852  18.612  24.907  1.00 13.250          H  
ATOM      7 3H   GLY A   1       8.023  17.076  25.486  1.00 13.250          H  
ATOM      8 1HA  GLY A   1       9.909  19.083  25.394  1.00 12.620          H  
ATOM      9 2HA  GLY A   1       9.530  18.763  27.078  1.00 12.620          H  
ATOM     10  N   SER A   2      11.548  17.198  25.519  1.00 10.200          N  
ATOM     11  CA  SER A   2      12.467  16.077  25.408  1.00  9.950          C  
ATOM     12  C   SER A   2      13.001  15.709  26.780  1.00  9.100          C  
ATOM     13  O   SER A   2      12.821  16.450  27.751  1.00  8.660          O  
ATOM     14  CB  SER A   2      13.599  16.429  24.464  1.00 14.030          C  
ATOM     15  OG  SER A   2      14.394  17.452  24.992  1.00 14.030          O  
ATOM     16  H   SER A   2      11.880  18.100  25.211  1.00 12.240          H  
ATOM     17  HA  SER A   2      11.926  15.219  25.005  1.00 11.940          H  
ATOM     18 1HB  SER A   2      14.212  15.549  24.291  1.00 16.840          H  
ATOM     19 2HB  SER A   2      13.190  16.738  23.504  1.00 16.840          H  
ATOM     20  HG  SER A   2      15.104  17.596  24.358  1.00 16.840          H  
ATOM     21  N   MET A   3      13.638  14.551  26.874  1.00  9.090          N  
ATOM     22  CA  MET A   3      14.185  14.093  28.139  1.00  8.550          C  
ATOM     23  C   MET A   3      15.500  14.770  28.462  1.00  7.590          C  
ATOM     24  O   MET A   3      16.321  14.997  27.573  1.00  7.450          O  
ATOM     25  CB  MET A   3      14.396  12.605  28.080  1.00 12.190          C  
ATOM     26  CG  MET A   3      13.133  11.835  27.885  1.00 12.190          C  
ATOM     27  SD  MET A   3      13.417  10.088  27.792  1.00 12.190          S  
ATOM     28  CE  MET A   3      14.226   9.884  26.241  1.00 12.190          C  
ATOM     29  H   MET A   3      13.763  13.998  26.044  1.00 10.910          H  
ATOM     30  HA  MET A   3      13.478  14.335  28.931  1.00 10.260          H  
ATOM     31 1HB  MET A   3      15.082  12.393  27.281  1.00 14.620          H  
ATOM     32 2HB  MET A   3      14.864  12.269  29.012  1.00 14.620          H  
ATOM     33 1HG  MET A   3      12.461  12.033  28.719  1.00 14.620          H  
ATOM     34 2HG  MET A   3      12.648  12.161  26.980  1.00 14.620          H  
ATOM     35 1HE  MET A   3      14.470   8.857  26.116  1.00 14.620          H  
ATOM     36 2HE  MET A   3      13.572  10.202  25.442  1.00 14.620          H  
ATOM     37 3HE  MET A   3      15.134  10.452  26.217  1.00 14.620          H  
ATOM     38  N   ALA A   4      15.705  15.042  29.744  1.00  7.170          N  
ATOM     39  CA  ALA A   4      16.933  15.642  30.243  1.00  6.450          C  
ATOM     40  C   ALA A   4      18.066  14.634  30.388  1.00  5.630          C  
ATOM     41  O   ALA A   4      17.858  13.412  30.470  1.00  5.170          O  
ATOM     42  CB  ALA A   4      16.680  16.325  31.575  1.00  9.320          C  
ATOM     43  H   ALA A   4      14.966  14.832  30.397  1.00  8.600          H  
ATOM     44  HA  ALA A   4      17.252  16.393  29.520  1.00  7.740          H  
ATOM     45 1HB  ALA A   4      17.598  16.803  31.918  1.00 11.180          H  
ATOM     46 2HB  ALA A   4      15.902  17.077  31.452  1.00 11.180          H  
ATOM     47 3HB  ALA A   4      16.367  15.608  32.300  1.00 11.180          H  
ATOM     48  N   GLU A   5      19.279  15.169  30.405  1.00  5.810          N  
ATOM     49  CA  GLU A   5      20.463  14.360  30.592  1.00  5.470          C  
ATOM     50  C   GLU A   5      20.430  13.738  31.967  1.00  4.950          C  
ATOM     51  O   GLU A   5      19.883  14.311  32.909  1.00  5.090          O  
ATOM     52  CB  GLU A   5      21.730  15.196  30.420  1.00  7.790          C  
ATOM     53  CG  GLU A   5      21.919  15.747  29.019  1.00  7.790          C  
ATOM     54  CD  GLU A   5      22.191  14.674  27.984  1.00  7.790          C  
ATOM     55  OE1 GLU A   5      23.083  13.861  28.176  1.00  7.790          O  
ATOM     56  OE2 GLU A   5      21.482  14.658  27.005  1.00  7.790          O  
ATOM     57  H   GLU A   5      19.380  16.167  30.297  1.00  6.970          H  
ATOM     58  HA  GLU A   5      20.464  13.562  29.848  1.00  6.560          H  
ATOM     59 1HB  GLU A   5      21.707  16.035  31.114  1.00  9.350          H  
ATOM     60 2HB  GLU A   5      22.602  14.590  30.668  1.00  9.350          H  
ATOM     61 1HG  GLU A   5      21.022  16.291  28.727  1.00  9.350          H  
ATOM     62 2HG  GLU A   5      22.750  16.452  29.028  1.00  9.350          H  
ATOM     63  N   ARG A   6      21.016  12.550  32.059  1.00  4.820          N  
ATOM     64  CA  ARG A   6      21.120  11.734  33.272  1.00  4.730          C  
ATOM     65  C   ARG A   6      19.791  11.126  33.742  1.00  4.140          C  
ATOM     66  O   ARG A   6      19.765  10.368  34.720  1.00  4.070          O  
ATOM     67  CB  ARG A   6      21.720  12.536  34.423  1.00  6.660          C  
ATOM     68  CG  ARG A   6      23.101  13.116  34.152  1.00  6.660          C  
ATOM     69  CD  ARG A   6      23.634  13.832  35.331  1.00  6.660          C  
ATOM     70  NE  ARG A   6      24.958  14.392  35.071  1.00  6.660          N  
ATOM     71  CZ  ARG A   6      25.669  15.151  35.935  1.00  6.660          C  
ATOM     72  NH1 ARG A   6      25.184  15.445  37.126  1.00  6.660          N  
ATOM     73  NH2 ARG A   6      26.862  15.602  35.578  1.00  6.660          N  
ATOM     74  H   ARG A   6      21.443  12.204  31.207  1.00  5.780          H  
ATOM     75  HA  ARG A   6      21.806  10.922  33.068  1.00  5.680          H  
ATOM     76 1HB  ARG A   6      21.061  13.337  34.733  1.00  7.990          H  
ATOM     77 2HB  ARG A   6      21.827  11.876  35.282  1.00  7.990          H  
ATOM     78 1HG  ARG A   6      23.789  12.313  33.896  1.00  7.990          H  
ATOM     79 2HG  ARG A   6      23.046  13.825  33.326  1.00  7.990          H  
ATOM     80 1HD  ARG A   6      22.957  14.649  35.584  1.00  7.990          H  
ATOM     81 2HD  ARG A   6      23.708  13.140  36.169  1.00  7.990          H  
ATOM     82  HE  ARG A   6      25.374  14.196  34.169  1.00  7.990          H  
ATOM     83 1HH1 ARG A   6      24.276  15.105  37.404  1.00  7.990          H  
ATOM     84 2HH1 ARG A   6      25.722  16.013  37.766  1.00  7.990          H  
ATOM     85 1HH2 ARG A   6      27.236  15.378  34.665  1.00  7.990          H  
ATOM     86 2HH2 ARG A   6      27.402  16.170  36.215  1.00  7.990          H  
ATOM     87  N   LYS A   7      18.691  11.348  33.019  1.00  4.020          N  
ATOM     88  CA  LYS A   7      17.436  10.759  33.444  1.00  3.850          C  
ATOM     89  C   LYS A   7      17.352   9.334  32.947  1.00  3.310          C  
ATOM     90  O   LYS A   7      16.670   9.049  31.960  1.00  3.470          O  
ATOM     91  CB  LYS A   7      16.249  11.588  32.964  1.00  5.460          C  
ATOM     92  CG  LYS A   7      16.255  13.044  33.439  1.00  5.460          C  
ATOM     93  CD  LYS A   7      16.137  13.196  34.954  1.00  5.460          C  
ATOM     94  CE  LYS A   7      16.059  14.668  35.351  1.00  5.460          C  
ATOM     95  NZ  LYS A   7      15.976  14.848  36.834  1.00  5.460          N  
ATOM     96  H   LYS A   7      18.696  11.951  32.187  1.00  4.820          H  
ATOM     97  HA  LYS A   7      17.416  10.720  34.530  1.00  4.620          H  
ATOM     98 1HB  LYS A   7      16.240  11.604  31.871  1.00  6.550          H  
ATOM     99 2HB  LYS A   7      15.322  11.127  33.297  1.00  6.550          H  
ATOM    100 1HG  LYS A   7      17.192  13.507  33.123  1.00  6.550          H  
ATOM    101 2HG  LYS A   7      15.432  13.565  32.962  1.00  6.550          H  
ATOM    102 1HD  LYS A   7      15.251  12.673  35.316  1.00  6.550          H  
ATOM    103 2HD  LYS A   7      17.017  12.773  35.434  1.00  6.550          H  
ATOM    104 1HE  LYS A   7      16.948  15.180  34.980  1.00  6.550          H  
ATOM    105 2HE  LYS A   7      15.178  15.115  34.891  1.00  6.550          H  
ATOM    106 1HZ  LYS A   7      15.928  15.833  37.054  1.00  6.550          H  
ATOM    107 2HZ  LYS A   7      15.149  14.385  37.187  1.00  6.550          H  
ATOM    108 3HZ  LYS A   7      16.796  14.448  37.270  1.00  6.550          H  
ATOM    109  N   GLY A   8      18.078   8.459  33.639  1.00  2.950          N  
ATOM    110  CA  GLY A   8      18.216   7.053  33.289  1.00  2.820          C  
ATOM    111  C   GLY A   8      16.865   6.397  33.132  1.00  2.320          C  
ATOM    112  O   GLY A   8      16.561   5.861  32.070  1.00  2.180          O  
ATOM    113  H   GLY A   8      18.618   8.856  34.414  1.00  3.540          H  
ATOM    114 1HA  GLY A   8      18.764   6.965  32.354  1.00  3.380          H  
ATOM    115 2HA  GLY A   8      18.798   6.537  34.055  1.00  3.380          H  
ATOM    116  N   THR A   9      16.012   6.484  34.149  1.00  2.270          N  
ATOM    117  CA  THR A   9      14.709   5.832  34.071  1.00  1.990          C  
ATOM    118  C   THR A   9      13.936   6.282  32.844  1.00  1.730          C  
ATOM    119  O   THR A   9      13.349   5.456  32.142  1.00  1.480          O  
ATOM    120  CB  THR A   9      13.859   6.120  35.328  1.00  2.900          C  
ATOM    121  OG1 THR A   9      14.534   5.614  36.492  1.00  2.900          O  
ATOM    122  CG2 THR A   9      12.492   5.427  35.197  1.00  2.900          C  
ATOM    123  H   THR A   9      16.288   6.956  34.999  1.00  2.720          H  
ATOM    124  HA  THR A   9      14.866   4.756  33.998  1.00  2.390          H  
ATOM    125  HB  THR A   9      13.716   7.194  35.437  1.00  3.480          H  
ATOM    126  HG1 THR A   9      14.079   5.915  37.285  1.00  3.480          H  
ATOM    127 1HG2 THR A   9      11.901   5.625  36.089  1.00  3.480          H  
ATOM    128 2HG2 THR A   9      11.947   5.797  34.325  1.00  3.480          H  
ATOM    129 3HG2 THR A   9      12.639   4.353  35.092  1.00  3.480          H  
ATOM    130  N   ALA A  10      13.900   7.590  32.591  1.00  1.840          N  
ATOM    131  CA  ALA A  10      13.167   8.076  31.438  1.00  1.680          C  
ATOM    132  C   ALA A  10      13.746   7.507  30.140  1.00  1.460          C  
ATOM    133  O   ALA A  10      12.994   7.087  29.257  1.00  1.250          O  
ATOM    134  CB  ALA A  10      13.201   9.592  31.409  1.00  2.420          C  
ATOM    135  H   ALA A  10      14.377   8.230  33.208  1.00  2.210          H  
ATOM    136  HA  ALA A  10      12.134   7.740  31.528  1.00  2.020          H  
ATOM    137 1HB  ALA A  10      12.625   9.951  30.570  1.00  2.900          H  
ATOM    138 2HB  ALA A  10      12.774   9.982  32.329  1.00  2.900          H  
ATOM    139 3HB  ALA A  10      14.233   9.925  31.313  1.00  2.900          H  
ATOM    140  N   LYS A  11      15.077   7.428  30.042  1.00  1.570          N  
ATOM    141  CA  LYS A  11      15.713   6.916  28.836  1.00  1.460          C  
ATOM    142  C   LYS A  11      15.383   5.414  28.666  1.00  1.260          C  
ATOM    143  O   LYS A  11      15.181   4.935  27.544  1.00  1.190          O  
ATOM    144  CB  LYS A  11      17.230   7.135  28.904  1.00  2.090          C  
ATOM    145  CG  LYS A  11      18.027   6.847  27.601  1.00  2.090          C  
ATOM    146  CD  LYS A  11      17.722   7.839  26.441  1.00  2.090          C  
ATOM    147  CE  LYS A  11      18.262   9.263  26.744  1.00  2.090          C  
ATOM    148  NZ  LYS A  11      18.102  10.200  25.582  1.00  2.090          N  
ATOM    149  H   LYS A  11      15.660   7.817  30.795  1.00  1.880          H  
ATOM    150  HA  LYS A  11      15.304   7.452  27.988  1.00  1.750          H  
ATOM    151 1HB  LYS A  11      17.430   8.148  29.245  1.00  2.510          H  
ATOM    152 2HB  LYS A  11      17.637   6.471  29.671  1.00  2.510          H  
ATOM    153 1HG  LYS A  11      19.101   6.834  27.814  1.00  2.510          H  
ATOM    154 2HG  LYS A  11      17.735   5.879  27.237  1.00  2.510          H  
ATOM    155 1HD  LYS A  11      18.208   7.471  25.535  1.00  2.510          H  
ATOM    156 2HD  LYS A  11      16.661   7.886  26.247  1.00  2.510          H  
ATOM    157 1HE  LYS A  11      17.726   9.684  27.591  1.00  2.510          H  
ATOM    158 2HE  LYS A  11      19.322   9.189  26.994  1.00  2.510          H  
ATOM    159 1HZ  LYS A  11      18.472  11.114  25.831  1.00  2.510          H  
ATOM    160 2HZ  LYS A  11      18.597   9.842  24.778  1.00  2.510          H  
ATOM    161 3HZ  LYS A  11      17.125  10.289  25.353  1.00  2.510          H  
ATOM    162  N   VAL A  12      15.329   4.679  29.781  1.00  1.220          N  
ATOM    163  CA  VAL A  12      14.996   3.262  29.768  1.00  1.120          C  
ATOM    164  C   VAL A  12      13.558   3.080  29.293  1.00  0.920          C  
ATOM    165  O   VAL A  12      13.300   2.212  28.457  1.00  0.900          O  
ATOM    166  CB  VAL A  12      15.228   2.638  31.156  1.00  1.610          C  
ATOM    167  CG1 VAL A  12      14.700   1.220  31.191  1.00  1.610          C  
ATOM    168  CG2 VAL A  12      16.741   2.644  31.461  1.00  1.610          C  
ATOM    169  H   VAL A  12      15.567   5.145  30.662  1.00  1.460          H  
ATOM    170  HA  VAL A  12      15.648   2.753  29.066  1.00  1.340          H  
ATOM    171  HB  VAL A  12      14.699   3.219  31.907  1.00  1.930          H  
ATOM    172 1HG1 VAL A  12      14.880   0.787  32.176  1.00  1.930          H  
ATOM    173 2HG1 VAL A  12      13.631   1.204  30.988  1.00  1.930          H  
ATOM    174 3HG1 VAL A  12      15.221   0.631  30.441  1.00  1.930          H  
ATOM    175 1HG2 VAL A  12      16.905   2.214  32.444  1.00  1.930          H  
ATOM    176 2HG2 VAL A  12      17.259   2.063  30.722  1.00  1.930          H  
ATOM    177 3HG2 VAL A  12      17.129   3.645  31.443  1.00  1.930          H  
ATOM    178  N   ASP A  13      12.618   3.879  29.817  1.00  0.910          N  
ATOM    179  CA  ASP A  13      11.235   3.780  29.365  1.00  0.890          C  
ATOM    180  C   ASP A  13      11.138   4.106  27.877  1.00  0.820          C  
ATOM    181  O   ASP A  13      10.374   3.476  27.145  1.00  0.890          O  
ATOM    182  CB  ASP A  13      10.311   4.723  30.144  1.00  1.250          C  
ATOM    183  CG  ASP A  13       9.999   4.291  31.593  1.00  1.250          C  
ATOM    184  OD1 ASP A  13      10.259   3.165  31.955  1.00  1.250          O  
ATOM    185  OD2 ASP A  13       9.470   5.105  32.313  1.00  1.250          O  
ATOM    186  H   ASP A  13      12.873   4.546  30.553  1.00  1.090          H  
ATOM    187  HA  ASP A  13      10.894   2.758  29.520  1.00  1.070          H  
ATOM    188 1HB  ASP A  13      10.780   5.711  30.182  1.00  1.500          H  
ATOM    189 2HB  ASP A  13       9.374   4.833  29.604  1.00  1.500          H  
ATOM    190  N   PHE A  14      11.913   5.085  27.416  1.00  0.840          N  
ATOM    191  CA  PHE A  14      11.922   5.440  26.007  1.00  0.810          C  
ATOM    192  C   PHE A  14      12.405   4.259  25.179  1.00  0.790          C  
ATOM    193  O   PHE A  14      11.768   3.898  24.185  1.00  0.820          O  
ATOM    194  CB  PHE A  14      12.740   6.702  25.798  1.00  1.150          C  
ATOM    195  CG  PHE A  14      12.884   7.224  24.391  1.00  1.150          C  
ATOM    196  CD1 PHE A  14      11.788   7.694  23.699  1.00  1.150          C  
ATOM    197  CD2 PHE A  14      14.134   7.339  23.802  1.00  1.150          C  
ATOM    198  CE1 PHE A  14      11.924   8.232  22.453  1.00  1.150          C  
ATOM    199  CE2 PHE A  14      14.273   7.904  22.551  1.00  1.150          C  
ATOM    200  CZ  PHE A  14      13.156   8.351  21.875  1.00  1.150          C  
ATOM    201  H   PHE A  14      12.484   5.626  28.073  1.00  1.010          H  
ATOM    202  HA  PHE A  14      10.899   5.661  25.708  1.00  0.970          H  
ATOM    203 1HB  PHE A  14      12.308   7.491  26.409  1.00  1.380          H  
ATOM    204 2HB  PHE A  14      13.735   6.525  26.185  1.00  1.380          H  
ATOM    205  HD1 PHE A  14      10.798   7.629  24.152  1.00  1.380          H  
ATOM    206  HD2 PHE A  14      15.009   6.991  24.350  1.00  1.380          H  
ATOM    207  HE1 PHE A  14      11.045   8.576  21.931  1.00  1.380          H  
ATOM    208  HE2 PHE A  14      15.258   7.996  22.094  1.00  1.380          H  
ATOM    209  HZ  PHE A  14      13.252   8.792  20.888  1.00  1.380          H  
ATOM    210  N   LEU A  15      13.525   3.645  25.585  1.00  0.860          N  
ATOM    211  CA  LEU A  15      14.075   2.509  24.865  1.00  1.010          C  
ATOM    212  C   LEU A  15      13.032   1.388  24.804  1.00  1.010          C  
ATOM    213  O   LEU A  15      12.879   0.740  23.765  1.00  1.130          O  
ATOM    214  CB  LEU A  15      15.335   1.973  25.579  1.00  1.350          C  
ATOM    215  CG  LEU A  15      16.153   0.821  24.862  1.00  1.350          C  
ATOM    216  CD1 LEU A  15      16.750   1.368  23.601  1.00  1.350          C  
ATOM    217  CD2 LEU A  15      17.260   0.257  25.763  1.00  1.350          C  
ATOM    218  H   LEU A  15      14.026   4.003  26.403  1.00  1.030          H  
ATOM    219  HA  LEU A  15      14.309   2.832  23.857  1.00  1.210          H  
ATOM    220 1HB  LEU A  15      15.993   2.818  25.706  1.00  1.620          H  
ATOM    221 2HB  LEU A  15      15.047   1.616  26.570  1.00  1.620          H  
ATOM    222  HG  LEU A  15      15.466   0.017  24.597  1.00  1.620          H  
ATOM    223 1HD1 LEU A  15      17.304   0.594  23.095  1.00  1.620          H  
ATOM    224 2HD1 LEU A  15      15.980   1.745  22.952  1.00  1.620          H  
ATOM    225 3HD1 LEU A  15      17.430   2.169  23.866  1.00  1.620          H  
ATOM    226 1HD2 LEU A  15      17.783  -0.541  25.240  1.00  1.620          H  
ATOM    227 2HD2 LEU A  15      17.963   1.010  26.008  1.00  1.620          H  
ATOM    228 3HD2 LEU A  15      16.822  -0.134  26.673  1.00  1.620          H  
ATOM    229  N   LYS A  16      12.319   1.157  25.923  1.00  0.970          N  
ATOM    230  CA  LYS A  16      11.283   0.131  26.018  1.00  1.130          C  
ATOM    231  C   LYS A  16      10.213   0.354  24.969  1.00  1.130          C  
ATOM    232  O   LYS A  16       9.849  -0.564  24.226  1.00  1.240          O  
ATOM    233  CB  LYS A  16      10.601   0.188  27.394  1.00  1.520          C  
ATOM    234  CG  LYS A  16       9.544  -0.862  27.682  1.00  1.520          C  
ATOM    235  CD  LYS A  16       9.022  -0.666  29.108  1.00  1.520          C  
ATOM    236  CE  LYS A  16       7.905  -1.626  29.466  1.00  1.520          C  
ATOM    237  NZ  LYS A  16       7.420  -1.398  30.863  1.00  1.520          N  
ATOM    238  H   LYS A  16      12.542   1.704  26.761  1.00  1.160          H  
ATOM    239  HA  LYS A  16      11.735  -0.847  25.857  1.00  1.360          H  
ATOM    240 1HB  LYS A  16      11.319   0.215  28.187  1.00  1.820          H  
ATOM    241 2HB  LYS A  16      10.065   1.118  27.460  1.00  1.820          H  
ATOM    242 1HG  LYS A  16       8.717  -0.761  26.976  1.00  1.820          H  
ATOM    243 2HG  LYS A  16       9.976  -1.858  27.578  1.00  1.820          H  
ATOM    244 1HD  LYS A  16       9.847  -0.805  29.811  1.00  1.820          H  
ATOM    245 2HD  LYS A  16       8.656   0.356  29.213  1.00  1.820          H  
ATOM    246 1HE  LYS A  16       7.075  -1.485  28.775  1.00  1.820          H  
ATOM    247 2HE  LYS A  16       8.268  -2.651  29.379  1.00  1.820          H  
ATOM    248 1HZ  LYS A  16       6.676  -2.049  31.075  1.00  1.820          H  
ATOM    249 2HZ  LYS A  16       8.182  -1.535  31.513  1.00  1.820          H  
ATOM    250 3HZ  LYS A  16       7.073  -0.451  30.950  1.00  1.820          H  
ATOM    251  N   LYS A  17       9.704   1.585  24.909  1.00  1.030          N  
ATOM    252  CA  LYS A  17       8.662   1.919  23.959  1.00  1.090          C  
ATOM    253  C   LYS A  17       9.126   1.742  22.524  1.00  1.050          C  
ATOM    254  O   LYS A  17       8.378   1.219  21.691  1.00  1.120          O  
ATOM    255  CB  LYS A  17       8.196   3.358  24.169  1.00  1.500          C  
ATOM    256  CG  LYS A  17       7.399   3.582  25.442  1.00  1.500          C  
ATOM    257  CD  LYS A  17       7.016   5.051  25.599  1.00  1.500          C  
ATOM    258  CE  LYS A  17       6.245   5.296  26.898  1.00  1.500          C  
ATOM    259  NZ  LYS A  17       5.897   6.745  27.085  1.00  1.500          N  
ATOM    260  H   LYS A  17      10.035   2.292  25.577  1.00  1.240          H  
ATOM    261  HA  LYS A  17       7.821   1.248  24.125  1.00  1.310          H  
ATOM    262 1HB  LYS A  17       9.072   4.012  24.209  1.00  1.800          H  
ATOM    263 2HB  LYS A  17       7.589   3.672  23.323  1.00  1.800          H  
ATOM    264 1HG  LYS A  17       6.493   2.976  25.410  1.00  1.800          H  
ATOM    265 2HG  LYS A  17       7.989   3.269  26.300  1.00  1.800          H  
ATOM    266 1HD  LYS A  17       7.919   5.668  25.611  1.00  1.800          H  
ATOM    267 2HD  LYS A  17       6.396   5.368  24.761  1.00  1.800          H  
ATOM    268 1HE  LYS A  17       5.326   4.713  26.880  1.00  1.800          H  
ATOM    269 2HE  LYS A  17       6.856   4.971  27.740  1.00  1.800          H  
ATOM    270 1HZ  LYS A  17       5.395   6.876  27.939  1.00  1.800          H  
ATOM    271 2HZ  LYS A  17       6.727   7.347  27.094  1.00  1.800          H  
ATOM    272 3HZ  LYS A  17       5.335   7.115  26.311  1.00  1.800          H  
ATOM    273  N   ILE A  18      10.368   2.133  22.231  1.00  0.960          N  
ATOM    274  CA  ILE A  18      10.858   2.016  20.872  1.00  0.950          C  
ATOM    275  C   ILE A  18      10.973   0.545  20.507  1.00  0.970          C  
ATOM    276  O   ILE A  18      10.562   0.146  19.416  1.00  1.010          O  
ATOM    277  CB  ILE A  18      12.219   2.649  20.662  1.00  1.330          C  
ATOM    278  CG1 ILE A  18      12.190   4.129  20.874  1.00  1.330          C  
ATOM    279  CG2 ILE A  18      12.506   2.457  19.158  1.00  1.330          C  
ATOM    280  CD1 ILE A  18      13.571   4.719  21.021  1.00  1.330          C  
ATOM    281  H   ILE A  18      10.937   2.581  22.960  1.00  1.150          H  
ATOM    282  HA  ILE A  18      10.144   2.488  20.198  1.00  1.140          H  
ATOM    283  HB  ILE A  18      12.987   2.195  21.294  1.00  1.600          H  
ATOM    284 1HG1 ILE A  18      11.717   4.587  20.021  1.00  1.600          H  
ATOM    285 2HG1 ILE A  18      11.609   4.369  21.760  1.00  1.600          H  
ATOM    286 1HG2 ILE A  18      13.406   2.904  18.937  1.00  1.600          H  
ATOM    287 2HG2 ILE A  18      12.559   1.417  18.887  1.00  1.600          H  
ATOM    288 3HG2 ILE A  18      11.718   2.934  18.559  1.00  1.600          H  
ATOM    289 1HD1 ILE A  18      13.467   5.759  21.146  1.00  1.600          H  
ATOM    290 2HD1 ILE A  18      14.059   4.293  21.895  1.00  1.600          H  
ATOM    291 3HD1 ILE A  18      14.181   4.535  20.160  1.00  1.600          H  
ATOM    292  N   GLU A  19      11.559  -0.269  21.399  1.00  0.970          N  
ATOM    293  CA  GLU A  19      11.695  -1.694  21.131  1.00  1.020          C  
ATOM    294  C   GLU A  19      10.360  -2.296  20.753  1.00  1.070          C  
ATOM    295  O   GLU A  19      10.262  -3.050  19.777  1.00  1.110          O  
ATOM    296  CB  GLU A  19      12.206  -2.421  22.389  1.00  1.410          C  
ATOM    297  CG  GLU A  19      12.231  -3.970  22.314  1.00  1.410          C  
ATOM    298  CD  GLU A  19      13.247  -4.507  21.392  1.00  1.410          C  
ATOM    299  OE1 GLU A  19      14.200  -3.811  21.173  1.00  1.410          O  
ATOM    300  OE2 GLU A  19      13.078  -5.597  20.880  1.00  1.410          O  
ATOM    301  H   GLU A  19      11.912   0.113  22.283  1.00  1.160          H  
ATOM    302  HA  GLU A  19      12.396  -1.836  20.309  1.00  1.220          H  
ATOM    303 1HB  GLU A  19      13.213  -2.072  22.621  1.00  1.690          H  
ATOM    304 2HB  GLU A  19      11.578  -2.152  23.235  1.00  1.690          H  
ATOM    305 1HG  GLU A  19      12.430  -4.356  23.315  1.00  1.690          H  
ATOM    306 2HG  GLU A  19      11.251  -4.324  22.021  1.00  1.690          H  
ATOM    307  N   LYS A  20       9.314  -1.943  21.503  1.00  1.110          N  
ATOM    308  CA  LYS A  20       8.005  -2.477  21.205  1.00  1.210          C  
ATOM    309  C   LYS A  20       7.503  -2.005  19.852  1.00  1.180          C  
ATOM    310  O   LYS A  20       6.955  -2.813  19.100  1.00  1.190          O  
ATOM    311  CB  LYS A  20       7.021  -2.135  22.316  1.00  1.650          C  
ATOM    312  CG  LYS A  20       7.295  -2.914  23.594  1.00  1.650          C  
ATOM    313  CD  LYS A  20       6.290  -2.604  24.693  1.00  1.650          C  
ATOM    314  CE  LYS A  20       6.601  -3.397  25.966  1.00  1.650          C  
ATOM    315  NZ  LYS A  20       6.479  -4.875  25.746  1.00  1.650          N  
ATOM    316  H   LYS A  20       9.458  -1.336  22.320  1.00  1.330          H  
ATOM    317  HA  LYS A  20       8.089  -3.562  21.159  1.00  1.450          H  
ATOM    318 1HB  LYS A  20       7.093  -1.069  22.545  1.00  1.980          H  
ATOM    319 2HB  LYS A  20       6.004  -2.339  21.985  1.00  1.980          H  
ATOM    320 1HG  LYS A  20       7.276  -3.975  23.358  1.00  1.980          H  
ATOM    321 2HG  LYS A  20       8.297  -2.663  23.951  1.00  1.980          H  
ATOM    322 1HD  LYS A  20       6.331  -1.536  24.925  1.00  1.980          H  
ATOM    323 2HD  LYS A  20       5.284  -2.848  24.355  1.00  1.980          H  
ATOM    324 1HE  LYS A  20       7.619  -3.170  26.287  1.00  1.980          H  
ATOM    325 2HE  LYS A  20       5.909  -3.097  26.752  1.00  1.980          H  
ATOM    326 1HZ  LYS A  20       6.696  -5.375  26.601  1.00  1.980          H  
ATOM    327 2HZ  LYS A  20       5.538  -5.104  25.454  1.00  1.980          H  
ATOM    328 3HZ  LYS A  20       7.136  -5.145  25.025  1.00  1.980          H  
ATOM    329  N   GLU A  21       7.727  -0.725  19.510  1.00  1.150          N  
ATOM    330  CA  GLU A  21       7.275  -0.220  18.218  1.00  1.150          C  
ATOM    331  C   GLU A  21       7.981  -0.964  17.084  1.00  1.020          C  
ATOM    332  O   GLU A  21       7.338  -1.321  16.094  1.00  1.050          O  
ATOM    333  CB  GLU A  21       7.550   1.286  18.084  1.00  1.610          C  
ATOM    334  CG  GLU A  21       6.983   1.954  16.800  1.00  1.610          C  
ATOM    335  CD  GLU A  21       5.489   2.024  16.763  1.00  1.610          C  
ATOM    336  OE1 GLU A  21       4.885   1.966  17.804  1.00  1.610          O  
ATOM    337  OE2 GLU A  21       4.947   2.134  15.687  1.00  1.610          O  
ATOM    338  H   GLU A  21       8.140  -0.082  20.197  1.00  1.380          H  
ATOM    339  HA  GLU A  21       6.199  -0.390  18.134  1.00  1.380          H  
ATOM    340 1HB  GLU A  21       7.141   1.806  18.949  1.00  1.930          H  
ATOM    341 2HB  GLU A  21       8.629   1.455  18.091  1.00  1.930          H  
ATOM    342 1HG  GLU A  21       7.394   2.965  16.709  1.00  1.930          H  
ATOM    343 2HG  GLU A  21       7.300   1.382  15.938  1.00  1.930          H  
ATOM    344  N   ILE A  22       9.285  -1.249  17.246  1.00  0.930          N  
ATOM    345  CA  ILE A  22      10.031  -1.974  16.218  1.00  0.860          C  
ATOM    346  C   ILE A  22       9.462  -3.355  16.033  1.00  0.880          C  
ATOM    347  O   ILE A  22       9.280  -3.795  14.897  1.00  0.860          O  
ATOM    348  CB  ILE A  22      11.547  -2.128  16.526  1.00  1.230          C  
ATOM    349  CG1 ILE A  22      12.225  -0.771  16.460  1.00  1.230          C  
ATOM    350  CG2 ILE A  22      12.203  -3.130  15.502  1.00  1.230          C  
ATOM    351  CD1 ILE A  22      13.607  -0.712  17.002  1.00  1.230          C  
ATOM    352  H   ILE A  22       9.754  -0.896  18.087  1.00  1.120          H  
ATOM    353  HA  ILE A  22       9.929  -1.435  15.278  1.00  1.030          H  
ATOM    354  HB  ILE A  22      11.670  -2.508  17.545  1.00  1.480          H  
ATOM    355 1HG1 ILE A  22      12.272  -0.459  15.423  1.00  1.480          H  
ATOM    356 2HG1 ILE A  22      11.623  -0.067  17.019  1.00  1.480          H  
ATOM    357 1HG2 ILE A  22      13.259  -3.250  15.713  1.00  1.480          H  
ATOM    358 2HG2 ILE A  22      11.739  -4.116  15.559  1.00  1.480          H  
ATOM    359 3HG2 ILE A  22      12.078  -2.740  14.493  1.00  1.480          H  
ATOM    360 1HD1 ILE A  22      13.960   0.301  16.892  1.00  1.480          H  
ATOM    361 2HD1 ILE A  22      13.596  -0.990  18.057  1.00  1.480          H  
ATOM    362 3HD1 ILE A  22      14.272  -1.377  16.465  1.00  1.480          H  
ATOM    363  N   GLN A  23       9.213  -4.067  17.133  1.00  0.950          N  
ATOM    364  CA  GLN A  23       8.680  -5.409  17.008  1.00  0.980          C  
ATOM    365  C   GLN A  23       7.336  -5.421  16.324  1.00  1.010          C  
ATOM    366  O   GLN A  23       7.116  -6.245  15.439  1.00  1.050          O  
ATOM    367  CB  GLN A  23       8.474  -6.036  18.375  1.00  1.360          C  
ATOM    368  CG  GLN A  23       9.701  -6.364  19.098  1.00  1.360          C  
ATOM    369  CD  GLN A  23       9.397  -6.865  20.449  1.00  1.360          C  
ATOM    370  OE1 GLN A  23       8.275  -7.297  20.746  1.00  1.360          O  
ATOM    371  NE2 GLN A  23      10.374  -6.822  21.302  1.00  1.360          N  
ATOM    372  H   GLN A  23       9.421  -3.667  18.057  1.00  1.140          H  
ATOM    373  HA  GLN A  23       9.373  -6.008  16.421  1.00  1.180          H  
ATOM    374 1HB  GLN A  23       7.898  -5.351  18.999  1.00  1.630          H  
ATOM    375 2HB  GLN A  23       7.886  -6.950  18.266  1.00  1.630          H  
ATOM    376 1HG  GLN A  23      10.229  -7.135  18.555  1.00  1.630          H  
ATOM    377 2HG  GLN A  23      10.326  -5.477  19.190  1.00  1.630          H  
ATOM    378 1HE2 GLN A  23      10.221  -7.141  22.228  1.00  1.630          H  
ATOM    379 2HE2 GLN A  23      11.296  -6.441  21.044  1.00  1.630          H  
ATOM    380  N   GLN A  24       6.458  -4.479  16.687  1.00  1.020          N  
ATOM    381  CA  GLN A  24       5.133  -4.430  16.095  1.00  1.080          C  
ATOM    382  C   GLN A  24       5.226  -4.129  14.609  1.00  1.000          C  
ATOM    383  O   GLN A  24       4.495  -4.722  13.798  1.00  1.040          O  
ATOM    384  CB  GLN A  24       4.291  -3.375  16.804  1.00  1.490          C  
ATOM    385  CG  GLN A  24       3.915  -3.747  18.232  1.00  1.490          C  
ATOM    386  CD  GLN A  24       3.240  -2.609  18.940  1.00  1.490          C  
ATOM    387  OE1 GLN A  24       3.128  -1.528  18.366  1.00  1.490          O  
ATOM    388  NE2 GLN A  24       2.795  -2.831  20.170  1.00  1.490          N  
ATOM    389  H   GLN A  24       6.703  -3.818  17.432  1.00  1.220          H  
ATOM    390  HA  GLN A  24       4.663  -5.405  16.220  1.00  1.300          H  
ATOM    391 1HB  GLN A  24       4.852  -2.436  16.839  1.00  1.790          H  
ATOM    392 2HB  GLN A  24       3.378  -3.194  16.241  1.00  1.790          H  
ATOM    393 1HG  GLN A  24       3.225  -4.589  18.201  1.00  1.790          H  
ATOM    394 2HG  GLN A  24       4.808  -4.024  18.784  1.00  1.790          H  
ATOM    395 1HE2 GLN A  24       2.340  -2.098  20.677  1.00  1.790          H  
ATOM    396 2HE2 GLN A  24       2.911  -3.731  20.592  1.00  1.790          H  
ATOM    397  N   LYS A  25       6.141  -3.223  14.250  1.00  0.940          N  
ATOM    398  CA  LYS A  25       6.385  -2.860  12.873  1.00  0.950          C  
ATOM    399  C   LYS A  25       6.869  -4.070  12.096  1.00  0.920          C  
ATOM    400  O   LYS A  25       6.346  -4.355  11.015  1.00  0.910          O  
ATOM    401  CB  LYS A  25       7.390  -1.701  12.814  1.00  1.330          C  
ATOM    402  CG  LYS A  25       7.746  -1.181  11.428  1.00  1.330          C  
ATOM    403  CD  LYS A  25       8.639   0.077  11.535  1.00  1.330          C  
ATOM    404  CE  LYS A  25       9.081   0.565  10.160  1.00  1.330          C  
ATOM    405  NZ  LYS A  25       9.849   1.860  10.231  1.00  1.330          N  
ATOM    406  H   LYS A  25       6.670  -2.729  14.977  1.00  1.130          H  
ATOM    407  HA  LYS A  25       5.447  -2.528  12.430  1.00  1.140          H  
ATOM    408 1HB  LYS A  25       7.005  -0.866  13.402  1.00  1.590          H  
ATOM    409 2HB  LYS A  25       8.317  -2.017  13.287  1.00  1.590          H  
ATOM    410 1HG  LYS A  25       8.282  -1.956  10.869  1.00  1.590          H  
ATOM    411 2HG  LYS A  25       6.834  -0.935  10.883  1.00  1.590          H  
ATOM    412 1HD  LYS A  25       8.089   0.875  12.038  1.00  1.590          H  
ATOM    413 2HD  LYS A  25       9.528  -0.152  12.129  1.00  1.590          H  
ATOM    414 1HE  LYS A  25       9.716  -0.197   9.708  1.00  1.590          H  
ATOM    415 2HE  LYS A  25       8.203   0.707   9.529  1.00  1.590          H  
ATOM    416 1HZ  LYS A  25      10.120   2.132   9.301  1.00  1.590          H  
ATOM    417 2HZ  LYS A  25       9.265   2.575  10.631  1.00  1.590          H  
ATOM    418 3HZ  LYS A  25      10.701   1.775  10.816  1.00  1.590          H  
ATOM    419  N   TRP A  26       7.841  -4.811  12.648  1.00  0.970          N  
ATOM    420  CA  TRP A  26       8.341  -5.978  11.948  1.00  1.050          C  
ATOM    421  C   TRP A  26       7.258  -6.988  11.751  1.00  1.020          C  
ATOM    422  O   TRP A  26       7.117  -7.523  10.660  1.00  1.070          O  
ATOM    423  CB  TRP A  26       9.433  -6.694  12.707  1.00  1.440          C  
ATOM    424  CG  TRP A  26      10.746  -6.099  12.656  1.00  1.440          C  
ATOM    425  CD1 TRP A  26      11.123  -4.841  12.299  1.00  1.440          C  
ATOM    426  CD2 TRP A  26      11.932  -6.804  12.976  1.00  1.440          C  
ATOM    427  NE1 TRP A  26      12.486  -4.725  12.398  1.00  1.440          N  
ATOM    428  CE2 TRP A  26      12.990  -5.925  12.817  1.00  1.440          C  
ATOM    429  CE3 TRP A  26      12.177  -8.104  13.382  1.00  1.440          C  
ATOM    430  CZ2 TRP A  26      14.279  -6.308  13.070  1.00  1.440          C  
ATOM    431  CZ3 TRP A  26      13.455  -8.485  13.627  1.00  1.440          C  
ATOM    432  CH2 TRP A  26      14.469  -7.613  13.486  1.00  1.440          C  
ATOM    433  H   TRP A  26       8.257  -4.529  13.541  1.00  1.160          H  
ATOM    434  HA  TRP A  26       8.716  -5.667  10.974  1.00  1.260          H  
ATOM    435 1HB  TRP A  26       9.142  -6.754  13.758  1.00  1.730          H  
ATOM    436 2HB  TRP A  26       9.506  -7.713  12.338  1.00  1.730          H  
ATOM    437  HD1 TRP A  26      10.447  -4.044  11.990  1.00  1.730          H  
ATOM    438  HE1 TRP A  26      13.024  -3.895  12.197  1.00  1.730          H  
ATOM    439  HE3 TRP A  26      11.360  -8.807  13.500  1.00  1.730          H  
ATOM    440  HZ2 TRP A  26      15.129  -5.633  12.960  1.00  1.730          H  
ATOM    441  HZ3 TRP A  26      13.639  -9.506  13.940  1.00  1.730          H  
ATOM    442  HH2 TRP A  26      15.448  -7.950  13.703  1.00  1.730          H  
ATOM    443  N   ASP A  27       6.460  -7.246  12.788  1.00  0.990          N  
ATOM    444  CA  ASP A  27       5.406  -8.233  12.685  1.00  0.960          C  
ATOM    445  C   ASP A  27       4.460  -7.858  11.557  1.00  0.790          C  
ATOM    446  O   ASP A  27       4.113  -8.681  10.707  1.00  0.790          O  
ATOM    447  CB  ASP A  27       4.633  -8.279  14.002  1.00  1.360          C  
ATOM    448  CG  ASP A  27       5.431  -8.889  15.155  1.00  1.360          C  
ATOM    449  OD1 ASP A  27       6.424  -9.554  14.899  1.00  1.360          O  
ATOM    450  OD2 ASP A  27       5.059  -8.685  16.279  1.00  1.360          O  
ATOM    451  H   ASP A  27       6.626  -6.784  13.689  1.00  1.190          H  
ATOM    452  HA  ASP A  27       5.841  -9.205  12.491  1.00  1.150          H  
ATOM    453 1HB  ASP A  27       4.342  -7.269  14.285  1.00  1.630          H  
ATOM    454 2HB  ASP A  27       3.719  -8.858  13.865  1.00  1.630          H  
ATOM    455  N   THR A  28       4.104  -6.582  11.484  1.00  0.750          N  
ATOM    456  CA  THR A  28       3.193  -6.138  10.453  1.00  0.820          C  
ATOM    457  C   THR A  28       3.786  -6.337   9.063  1.00  0.870          C  
ATOM    458  O   THR A  28       3.114  -6.858   8.158  1.00  1.020          O  
ATOM    459  CB  THR A  28       2.846  -4.644  10.652  1.00  1.120          C  
ATOM    460  OG1 THR A  28       2.203  -4.466  11.929  1.00  1.120          O  
ATOM    461  CG2 THR A  28       1.902  -4.165   9.544  1.00  1.120          C  
ATOM    462  H   THR A  28       4.410  -5.926  12.207  1.00  0.900          H  
ATOM    463  HA  THR A  28       2.279  -6.725  10.524  1.00  0.980          H  
ATOM    464  HB  THR A  28       3.761  -4.051  10.633  1.00  1.340          H  
ATOM    465  HG1 THR A  28       2.862  -4.603  12.643  1.00  1.340          H  
ATOM    466 1HG2 THR A  28       1.666  -3.115   9.707  1.00  1.340          H  
ATOM    467 2HG2 THR A  28       2.374  -4.276   8.569  1.00  1.340          H  
ATOM    468 3HG2 THR A  28       0.986  -4.752   9.571  1.00  1.340          H  
ATOM    469  N   GLU A  29       5.031  -5.884   8.875  1.00  0.900          N  
ATOM    470  CA  GLU A  29       5.665  -5.977   7.573  1.00  1.090          C  
ATOM    471  C   GLU A  29       5.973  -7.402   7.136  1.00  1.180          C  
ATOM    472  O   GLU A  29       5.785  -7.733   5.960  1.00  1.360          O  
ATOM    473  CB  GLU A  29       6.960  -5.152   7.529  1.00  1.450          C  
ATOM    474  CG  GLU A  29       6.764  -3.623   7.547  1.00  1.450          C  
ATOM    475  CD  GLU A  29       8.074  -2.856   7.483  1.00  1.450          C  
ATOM    476  OE1 GLU A  29       9.102  -3.460   7.685  1.00  1.450          O  
ATOM    477  OE2 GLU A  29       8.042  -1.675   7.213  1.00  1.450          O  
ATOM    478  H   GLU A  29       5.535  -5.454   9.658  1.00  1.080          H  
ATOM    479  HA  GLU A  29       4.981  -5.549   6.844  1.00  1.310          H  
ATOM    480 1HB  GLU A  29       7.572  -5.412   8.397  1.00  1.740          H  
ATOM    481 2HB  GLU A  29       7.528  -5.412   6.638  1.00  1.740          H  
ATOM    482 1HG  GLU A  29       6.140  -3.336   6.702  1.00  1.740          H  
ATOM    483 2HG  GLU A  29       6.235  -3.353   8.463  1.00  1.740          H  
ATOM    484  N   ARG A  30       6.432  -8.260   8.055  1.00  1.130          N  
ATOM    485  CA  ARG A  30       6.776  -9.614   7.659  1.00  1.270          C  
ATOM    486  C   ARG A  30       5.534 -10.401   7.305  1.00  1.090          C  
ATOM    487  O   ARG A  30       5.546 -11.151   6.337  1.00  1.200          O  
ATOM    488  CB  ARG A  30       7.586 -10.323   8.739  1.00  1.720          C  
ATOM    489  CG  ARG A  30       6.852 -10.642  10.016  1.00  1.720          C  
ATOM    490  CD  ARG A  30       7.767 -11.105  11.098  1.00  1.720          C  
ATOM    491  NE  ARG A  30       8.399 -12.389  10.808  1.00  1.720          N  
ATOM    492  CZ  ARG A  30       9.295 -12.987  11.603  1.00  1.720          C  
ATOM    493  NH1 ARG A  30       9.629 -12.405  12.712  1.00  1.720          N  
ATOM    494  NH2 ARG A  30       9.844 -14.139  11.263  1.00  1.720          N  
ATOM    495  H   ARG A  30       6.583  -7.948   9.012  1.00  1.360          H  
ATOM    496  HA  ARG A  30       7.406  -9.558   6.770  1.00  1.520          H  
ATOM    497 1HB  ARG A  30       7.995 -11.249   8.340  1.00  2.070          H  
ATOM    498 2HB  ARG A  30       8.419  -9.690   9.015  1.00  2.070          H  
ATOM    499 1HG  ARG A  30       6.404  -9.752  10.348  1.00  2.070          H  
ATOM    500 2HG  ARG A  30       6.065 -11.345   9.876  1.00  2.070          H  
ATOM    501 1HD  ARG A  30       8.545 -10.355  11.237  1.00  2.070          H  
ATOM    502 2HD  ARG A  30       7.200 -11.202  12.012  1.00  2.070          H  
ATOM    503  HE  ARG A  30       8.168 -12.844   9.935  1.00  2.070          H  
ATOM    504 1HH1 ARG A  30       9.212 -11.512  12.941  1.00  2.070          H  
ATOM    505 2HH1 ARG A  30      10.304 -12.825  13.321  1.00  2.070          H  
ATOM    506 1HH2 ARG A  30       9.597 -14.582  10.390  1.00  2.070          H  
ATOM    507 2HH2 ARG A  30      10.530 -14.570  11.860  1.00  2.070          H  
ATOM    508  N   VAL A  31       4.417 -10.170   8.002  1.00  0.860          N  
ATOM    509  CA  VAL A  31       3.190 -10.868   7.648  1.00  0.790          C  
ATOM    510  C   VAL A  31       2.791 -10.485   6.244  1.00  0.970          C  
ATOM    511  O   VAL A  31       2.418 -11.343   5.437  1.00  1.130          O  
ATOM    512  CB  VAL A  31       2.049 -10.541   8.633  1.00  1.130          C  
ATOM    513  CG1 VAL A  31       0.692 -11.069   8.102  1.00  1.130          C  
ATOM    514  CG2 VAL A  31       2.352 -11.221   9.958  1.00  1.130          C  
ATOM    515  H   VAL A  31       4.427  -9.549   8.816  1.00  1.030          H  
ATOM    516  HA  VAL A  31       3.372 -11.942   7.687  1.00  0.950          H  
ATOM    517  HB  VAL A  31       1.985  -9.458   8.772  1.00  1.360          H  
ATOM    518 1HG1 VAL A  31      -0.088 -10.841   8.823  1.00  1.360          H  
ATOM    519 2HG1 VAL A  31       0.444 -10.597   7.154  1.00  1.360          H  
ATOM    520 3HG1 VAL A  31       0.752 -12.108   7.962  1.00  1.360          H  
ATOM    521 1HG2 VAL A  31       1.569 -11.004  10.677  1.00  1.360          H  
ATOM    522 2HG2 VAL A  31       2.410 -12.294   9.811  1.00  1.360          H  
ATOM    523 3HG2 VAL A  31       3.297 -10.880  10.350  1.00  1.360          H  
ATOM    524  N   PHE A  32       2.849  -9.178   5.952  1.00  1.050          N  
ATOM    525  CA  PHE A  32       2.517  -8.619   4.647  1.00  1.300          C  
ATOM    526  C   PHE A  32       3.342  -9.146   3.461  1.00  1.450          C  
ATOM    527  O   PHE A  32       2.763  -9.618   2.479  1.00  1.600          O  
ATOM    528  CB  PHE A  32       2.643  -7.098   4.694  1.00  1.720          C  
ATOM    529  CG  PHE A  32       2.465  -6.440   3.374  1.00  1.720          C  
ATOM    530  CD1 PHE A  32       1.205  -6.246   2.838  1.00  1.720          C  
ATOM    531  CD2 PHE A  32       3.572  -6.008   2.656  1.00  1.720          C  
ATOM    532  CE1 PHE A  32       1.054  -5.640   1.611  1.00  1.720          C  
ATOM    533  CE2 PHE A  32       3.423  -5.405   1.433  1.00  1.720          C  
ATOM    534  CZ  PHE A  32       2.162  -5.220   0.908  1.00  1.720          C  
ATOM    535  H   PHE A  32       3.121  -8.515   6.690  1.00  1.260          H  
ATOM    536  HA  PHE A  32       1.473  -8.859   4.452  1.00  1.560          H  
ATOM    537 1HB  PHE A  32       1.907  -6.695   5.388  1.00  2.060          H  
ATOM    538 2HB  PHE A  32       3.618  -6.830   5.076  1.00  2.060          H  
ATOM    539  HD1 PHE A  32       0.329  -6.581   3.392  1.00  2.060          H  
ATOM    540  HD2 PHE A  32       4.571  -6.156   3.073  1.00  2.060          H  
ATOM    541  HE1 PHE A  32       0.058  -5.494   1.195  1.00  2.060          H  
ATOM    542  HE2 PHE A  32       4.299  -5.071   0.877  1.00  2.060          H  
ATOM    543  HZ  PHE A  32       2.042  -4.741  -0.062  1.00  2.060          H  
ATOM    544  N   GLU A  33       4.681  -9.146   3.583  1.00  1.460          N  
ATOM    545  CA  GLU A  33       5.577  -9.568   2.497  1.00  1.640          C  
ATOM    546  C   GLU A  33       5.154 -10.890   1.870  1.00  1.680          C  
ATOM    547  O   GLU A  33       5.276 -11.075   0.657  1.00  1.880          O  
ATOM    548  CB  GLU A  33       7.020  -9.725   3.012  1.00  2.220          C  
ATOM    549  CG  GLU A  33       8.058 -10.113   1.916  1.00  2.220          C  
ATOM    550  CD  GLU A  33       9.475 -10.260   2.430  1.00  2.220          C  
ATOM    551  OE1 GLU A  33       9.706 -10.008   3.588  1.00  2.220          O  
ATOM    552  OE2 GLU A  33      10.320 -10.657   1.667  1.00  2.220          O  
ATOM    553  H   GLU A  33       5.086  -8.779   4.450  1.00  1.750          H  
ATOM    554  HA  GLU A  33       5.558  -8.801   1.725  1.00  1.970          H  
ATOM    555 1HB  GLU A  33       7.341  -8.792   3.476  1.00  2.670          H  
ATOM    556 2HB  GLU A  33       7.041 -10.496   3.788  1.00  2.670          H  
ATOM    557 1HG  GLU A  33       7.770 -11.055   1.461  1.00  2.670          H  
ATOM    558 2HG  GLU A  33       8.039  -9.353   1.137  1.00  2.670          H  
ATOM    559  N   VAL A  34       4.710 -11.828   2.699  1.00  1.500          N  
ATOM    560  CA  VAL A  34       4.313 -13.129   2.200  1.00  1.510          C  
ATOM    561  C   VAL A  34       2.881 -13.558   2.506  1.00  1.420          C  
ATOM    562  O   VAL A  34       2.579 -14.742   2.395  1.00  1.430          O  
ATOM    563  CB  VAL A  34       5.245 -14.188   2.743  1.00  2.110          C  
ATOM    564  CG1 VAL A  34       6.623 -13.956   2.232  1.00  2.110          C  
ATOM    565  CG2 VAL A  34       5.234 -14.168   4.244  1.00  2.110          C  
ATOM    566  H   VAL A  34       4.649 -11.621   3.693  1.00  1.800          H  
ATOM    567  HA  VAL A  34       4.423 -13.111   1.117  1.00  1.810          H  
ATOM    568  HB  VAL A  34       4.906 -15.124   2.401  1.00  2.530          H  
ATOM    569 1HG1 VAL A  34       7.255 -14.721   2.598  1.00  2.530          H  
ATOM    570 2HG1 VAL A  34       6.622 -13.976   1.144  1.00  2.530          H  
ATOM    571 3HG1 VAL A  34       6.986 -12.997   2.576  1.00  2.530          H  
ATOM    572 1HG2 VAL A  34       5.892 -14.948   4.609  1.00  2.530          H  
ATOM    573 2HG2 VAL A  34       5.583 -13.203   4.609  1.00  2.530          H  
ATOM    574 3HG2 VAL A  34       4.232 -14.346   4.601  1.00  2.530          H  
ATOM    575  N   ASN A  35       2.010 -12.642   2.917  1.00  1.410          N  
ATOM    576  CA  ASN A  35       0.627 -13.019   3.251  1.00  1.460          C  
ATOM    577  C   ASN A  35       0.516 -14.196   4.257  1.00  1.240          C  
ATOM    578  O   ASN A  35      -0.222 -15.158   4.018  1.00  1.360          O  
ATOM    579  CB  ASN A  35      -0.145 -13.357   1.979  1.00  2.020          C  
ATOM    580  CG  ASN A  35      -1.645 -13.391   2.173  1.00  2.020          C  
ATOM    581  OD1 ASN A  35      -2.190 -12.682   3.031  1.00  2.020          O  
ATOM    582  ND2 ASN A  35      -2.323 -14.190   1.380  1.00  2.020          N  
ATOM    583  H   ASN A  35       2.298 -11.657   2.934  1.00  1.690          H  
ATOM    584  HA  ASN A  35       0.159 -12.154   3.724  1.00  1.750          H  
ATOM    585 1HB  ASN A  35       0.094 -12.624   1.210  1.00  2.430          H  
ATOM    586 2HB  ASN A  35       0.170 -14.328   1.610  1.00  2.430          H  
ATOM    587 1HD2 ASN A  35      -3.320 -14.250   1.460  1.00  2.430          H  
ATOM    588 2HD2 ASN A  35      -1.841 -14.737   0.697  1.00  2.430          H  
ATOM    589  N   ALA A  36       1.265 -14.135   5.361  1.00  1.010          N  
ATOM    590  CA  ALA A  36       1.225 -15.208   6.357  1.00  0.890          C  
ATOM    591  C   ALA A  36       0.876 -14.743   7.757  1.00  0.730          C  
ATOM    592  O   ALA A  36       1.748 -14.276   8.480  1.00  0.630          O  
ATOM    593  CB  ALA A  36       2.571 -15.874   6.401  1.00  1.290          C  
ATOM    594  H   ALA A  36       1.849 -13.299   5.476  1.00  1.210          H  
ATOM    595  HA  ALA A  36       0.468 -15.912   6.040  1.00  1.070          H  
ATOM    596 1HB  ALA A  36       2.562 -16.714   7.093  1.00  1.550          H  
ATOM    597 2HB  ALA A  36       2.774 -16.202   5.406  1.00  1.550          H  
ATOM    598 3HB  ALA A  36       3.319 -15.154   6.708  1.00  1.550          H  
ATOM    599  N   SER A  37      -0.357 -14.945   8.205  1.00  0.810          N  
ATOM    600  CA  SER A  37      -0.782 -14.425   9.511  1.00  0.830          C  
ATOM    601  C   SER A  37      -0.029 -14.992  10.718  1.00  0.820          C  
ATOM    602  O   SER A  37       0.037 -14.353  11.769  1.00  0.910          O  
ATOM    603  CB  SER A  37      -2.261 -14.685   9.684  1.00  1.150          C  
ATOM    604  OG  SER A  37      -2.518 -16.060   9.743  1.00  1.150          O  
ATOM    605  H   SER A  37      -1.040 -15.406   7.615  1.00  0.970          H  
ATOM    606  HA  SER A  37      -0.628 -13.348   9.506  1.00  1.000          H  
ATOM    607 1HB  SER A  37      -2.606 -14.209  10.602  1.00  1.380          H  
ATOM    608 2HB  SER A  37      -2.811 -14.241   8.857  1.00  1.380          H  
ATOM    609  HG  SER A  37      -3.460 -16.146   9.930  1.00  1.380          H  
ATOM    610  N   ASN A  38       0.589 -16.160  10.565  1.00  0.780          N  
ATOM    611  CA  ASN A  38       1.309 -16.785  11.667  1.00  0.870          C  
ATOM    612  C   ASN A  38       2.804 -16.485  11.667  1.00  0.830          C  
ATOM    613  O   ASN A  38       3.571 -17.107  12.401  1.00  0.960          O  
ATOM    614  CB  ASN A  38       1.071 -18.274  11.663  1.00  1.180          C  
ATOM    615  CG  ASN A  38      -0.339 -18.612  11.991  1.00  1.180          C  
ATOM    616  OD1 ASN A  38      -0.978 -17.951  12.823  1.00  1.180          O  
ATOM    617  ND2 ASN A  38      -0.854 -19.633  11.361  1.00  1.180          N  
ATOM    618  H   ASN A  38       0.487 -16.655   9.692  1.00  0.940          H  
ATOM    619  HA  ASN A  38       0.912 -16.382  12.599  1.00  1.040          H  
ATOM    620 1HB  ASN A  38       1.333 -18.701  10.689  1.00  1.420          H  
ATOM    621 2HB  ASN A  38       1.702 -18.728  12.410  1.00  1.420          H  
ATOM    622 1HD2 ASN A  38      -1.798 -19.907  11.545  1.00  1.420          H  
ATOM    623 2HD2 ASN A  38      -0.299 -20.171  10.695  1.00  1.420          H  
ATOM    624  N   LEU A  39       3.221 -15.543  10.845  1.00  0.720          N  
ATOM    625  CA  LEU A  39       4.610 -15.125  10.785  1.00  0.780          C  
ATOM    626  C   LEU A  39       4.787 -13.980  11.787  1.00  0.900          C  
ATOM    627  O   LEU A  39       4.223 -12.913  11.606  1.00  1.200          O  
ATOM    628  CB  LEU A  39       4.886 -14.697   9.322  1.00  1.070          C  
ATOM    629  CG  LEU A  39       6.225 -14.181   8.898  1.00  1.070          C  
ATOM    630  CD1 LEU A  39       7.336 -15.132   9.082  1.00  1.070          C  
ATOM    631  CD2 LEU A  39       6.131 -13.909   7.463  1.00  1.070          C  
ATOM    632  H   LEU A  39       2.542 -15.086  10.227  1.00  0.860          H  
ATOM    633  HA  LEU A  39       5.254 -15.955  11.071  1.00  0.940          H  
ATOM    634 1HB  LEU A  39       4.625 -15.468   8.656  1.00  1.280          H  
ATOM    635 2HB  LEU A  39       4.195 -13.883   9.119  1.00  1.280          H  
ATOM    636  HG  LEU A  39       6.414 -13.337   9.427  1.00  1.280          H  
ATOM    637 1HD1 LEU A  39       8.261 -14.678   8.727  1.00  1.280          H  
ATOM    638 2HD1 LEU A  39       7.439 -15.407  10.128  1.00  1.280          H  
ATOM    639 3HD1 LEU A  39       7.133 -15.976   8.496  1.00  1.280          H  
ATOM    640 1HD2 LEU A  39       7.060 -13.484   7.090  1.00  1.280          H  
ATOM    641 2HD2 LEU A  39       5.926 -14.841   6.945  1.00  1.280          H  
ATOM    642 3HD2 LEU A  39       5.326 -13.235   7.296  1.00  1.280          H  
ATOM    643  N   GLU A  40       5.538 -14.186  12.861  1.00  0.800          N  
ATOM    644  CA  GLU A  40       5.630 -13.129  13.888  1.00  0.930          C  
ATOM    645  C   GLU A  40       6.925 -13.257  14.692  1.00  0.850          C  
ATOM    646  O   GLU A  40       7.458 -14.350  14.838  1.00  0.800          O  
ATOM    647  CB  GLU A  40       4.386 -13.151  14.783  1.00  1.250          C  
ATOM    648  CG  GLU A  40       4.132 -11.970  15.660  1.00  1.250          C  
ATOM    649  CD  GLU A  40       2.872 -12.105  16.466  1.00  1.250          C  
ATOM    650  OE1 GLU A  40       2.959 -12.144  17.666  1.00  1.250          O  
ATOM    651  OE2 GLU A  40       1.818 -12.160  15.885  1.00  1.250          O  
ATOM    652  H   GLU A  40       6.001 -15.076  12.968  1.00  0.960          H  
ATOM    653  HA  GLU A  40       5.644 -12.159  13.391  1.00  1.120          H  
ATOM    654 1HB  GLU A  40       3.492 -13.355  14.192  1.00  1.500          H  
ATOM    655 2HB  GLU A  40       4.494 -13.892  15.457  1.00  1.500          H  
ATOM    656 1HG  GLU A  40       4.962 -11.779  16.330  1.00  1.500          H  
ATOM    657 2HG  GLU A  40       4.014 -11.130  15.007  1.00  1.500          H  
ATOM    658  N   LYS A  41       7.418 -12.155  15.271  1.00  0.930          N  
ATOM    659  CA  LYS A  41       8.651 -12.170  16.067  1.00  0.970          C  
ATOM    660  C   LYS A  41       8.568 -13.201  17.183  1.00  0.980          C  
ATOM    661  O   LYS A  41       9.572 -13.815  17.571  1.00  1.130          O  
ATOM    662  CB  LYS A  41       8.884 -10.777  16.674  1.00  1.340          C  
ATOM    663  CG  LYS A  41      10.233 -10.538  17.387  1.00  1.340          C  
ATOM    664  CD  LYS A  41      11.365 -10.311  16.363  1.00  1.340          C  
ATOM    665  CE  LYS A  41      12.712  -9.977  17.013  1.00  1.340          C  
ATOM    666  NZ  LYS A  41      12.622  -8.807  17.899  1.00  1.340          N  
ATOM    667  H   LYS A  41       6.947 -11.242  15.142  1.00  1.120          H  
ATOM    668  HA  LYS A  41       9.482 -12.439  15.426  1.00  1.160          H  
ATOM    669 1HB  LYS A  41       8.789 -10.026  15.884  1.00  1.610          H  
ATOM    670 2HB  LYS A  41       8.090 -10.564  17.393  1.00  1.610          H  
ATOM    671 1HG  LYS A  41      10.126  -9.670  18.029  1.00  1.610          H  
ATOM    672 2HG  LYS A  41      10.477 -11.395  18.002  1.00  1.610          H  
ATOM    673 1HD  LYS A  41      11.493 -11.198  15.750  1.00  1.610          H  
ATOM    674 2HD  LYS A  41      11.077  -9.487  15.721  1.00  1.610          H  
ATOM    675 1HE  LYS A  41      13.063 -10.824  17.577  1.00  1.610          H  
ATOM    676 2HE  LYS A  41      13.422  -9.759  16.234  1.00  1.610          H  
ATOM    677 1HZ  LYS A  41      13.520  -8.588  18.309  1.00  1.610          H  
ATOM    678 2HZ  LYS A  41      12.304  -8.009  17.363  1.00  1.610          H  
ATOM    679 3HZ  LYS A  41      11.972  -9.049  18.627  1.00  1.610          H  
ATOM    680  N   GLN A  42       7.373 -13.350  17.746  1.00  1.040          N  
ATOM    681  CA  GLN A  42       7.168 -14.290  18.807  1.00  1.270          C  
ATOM    682  C   GLN A  42       6.411 -15.538  18.305  1.00  1.430          C  
ATOM    683  O   GLN A  42       6.552 -16.589  18.935  1.00  1.570          O  
ATOM    684  CB  GLN A  42       6.473 -13.578  19.967  1.00  1.690          C  
ATOM    685  CG  GLN A  42       7.357 -12.416  20.507  1.00  1.690          C  
ATOM    686  CD  GLN A  42       6.820 -11.688  21.732  1.00  1.690          C  
ATOM    687  OE1 GLN A  42       7.174 -12.056  22.868  1.00  1.690          O  
ATOM    688  NE2 GLN A  42       5.991 -10.667  21.524  1.00  1.690          N  
ATOM    689  H   GLN A  42       6.598 -12.781  17.426  1.00  1.250          H  
ATOM    690  HA  GLN A  42       8.142 -14.628  19.161  1.00  1.520          H  
ATOM    691 1HB  GLN A  42       5.516 -13.171  19.630  1.00  2.020          H  
ATOM    692 2HB  GLN A  42       6.277 -14.281  20.774  1.00  2.020          H  
ATOM    693 1HG  GLN A  42       8.333 -12.818  20.739  1.00  2.020          H  
ATOM    694 2HG  GLN A  42       7.455 -11.675  19.715  1.00  2.020          H  
ATOM    695 1HE2 GLN A  42       5.622 -10.154  22.303  1.00  2.020          H  
ATOM    696 2HE2 GLN A  42       5.735 -10.401  20.590  1.00  2.020          H  
ATOM    697  N   THR A  43       5.580 -15.436  17.231  1.00  1.480          N  
ATOM    698  CA  THR A  43       4.859 -16.629  16.696  1.00  1.700          C  
ATOM    699  C   THR A  43       5.872 -17.552  16.000  1.00  1.580          C  
ATOM    700  O   THR A  43       5.800 -18.779  16.160  1.00  1.860          O  
ATOM    701  CB  THR A  43       3.675 -16.351  15.729  1.00  2.290          C  
ATOM    702  OG1 THR A  43       2.677 -15.562  16.393  1.00  2.290          O  
ATOM    703  CG2 THR A  43       3.019 -17.672  15.313  1.00  2.290          C  
ATOM    704  H   THR A  43       5.460 -14.543  16.792  1.00  1.780          H  
ATOM    705  HA  THR A  43       4.439 -17.177  17.537  1.00  2.040          H  
ATOM    706  HB  THR A  43       4.015 -15.873  14.827  1.00  2.750          H  
ATOM    707  HG1 THR A  43       2.095 -15.147  15.735  1.00  2.750          H  
ATOM    708 1HG2 THR A  43       2.184 -17.461  14.650  1.00  2.750          H  
ATOM    709 2HG2 THR A  43       3.732 -18.305  14.788  1.00  2.750          H  
ATOM    710 3HG2 THR A  43       2.656 -18.192  16.196  1.00  2.750          H  
ATOM    711  N   SER A  44       6.772 -16.963  15.189  1.00  1.250          N  
ATOM    712  CA  SER A  44       7.870 -17.630  14.517  1.00  1.260          C  
ATOM    713  C   SER A  44       8.789 -17.461  15.626  1.00  1.410          C  
ATOM    714  O   SER A  44       8.327 -17.171  16.680  1.00  1.540          O  
ATOM    715  CB  SER A  44       8.364 -16.947  13.265  1.00  1.760          C  
ATOM    716  OG  SER A  44       9.362 -17.723  12.650  1.00  1.760          O  
ATOM    717  H   SER A  44       6.741 -15.962  15.083  1.00  1.500          H  
ATOM    718  HA  SER A  44       7.656 -18.681  14.342  1.00  1.510          H  
ATOM    719 1HB  SER A  44       7.532 -16.795  12.576  1.00  2.110          H  
ATOM    720 2HB  SER A  44       8.768 -15.971  13.516  1.00  2.110          H  
ATOM    721  HG  SER A  44       9.630 -17.232  11.871  1.00  2.110          H  
ATOM    722  N   LYS A  45      10.032 -17.611  15.520  1.00  1.470          N  
ATOM    723  CA  LYS A  45      10.766 -17.504  16.768  1.00  1.640          C  
ATOM    724  C   LYS A  45      11.921 -16.553  16.686  1.00  1.450          C  
ATOM    725  O   LYS A  45      12.953 -16.796  17.309  1.00  1.610          O  
ATOM    726  CB  LYS A  45      11.113 -18.915  17.217  1.00  2.230          C  
ATOM    727  CG  LYS A  45       9.829 -19.742  17.545  1.00  2.230          C  
ATOM    728  CD  LYS A  45       9.168 -19.216  18.852  1.00  2.230          C  
ATOM    729  CE  LYS A  45       7.911 -19.941  19.302  1.00  2.230          C  
ATOM    730  NZ  LYS A  45       6.701 -19.473  18.559  1.00  2.230          N  
ATOM    731  H   LYS A  45      10.462 -17.826  14.629  1.00  1.760          H  
ATOM    732  HA  LYS A  45      10.142 -17.052  17.528  1.00  1.970          H  
ATOM    733 1HB  LYS A  45      11.656 -19.437  16.427  1.00  2.670          H  
ATOM    734 2HB  LYS A  45      11.749 -18.893  18.095  1.00  2.670          H  
ATOM    735 1HG  LYS A  45       9.107 -19.727  16.771  1.00  2.670          H  
ATOM    736 2HG  LYS A  45      10.111 -20.728  17.624  1.00  2.670          H  
ATOM    737 1HD  LYS A  45       9.892 -19.232  19.615  1.00  2.670          H  
ATOM    738 2HD  LYS A  45       8.849 -18.199  18.757  1.00  2.670          H  
ATOM    739 1HE  LYS A  45       8.019 -21.014  19.169  1.00  2.670          H  
ATOM    740 2HE  LYS A  45       7.769 -19.726  20.360  1.00  2.670          H  
ATOM    741 1HZ  LYS A  45       5.884 -19.934  18.909  1.00  2.670          H  
ATOM    742 2HZ  LYS A  45       6.595 -18.431  18.688  1.00  2.670          H  
ATOM    743 3HZ  LYS A  45       6.762 -19.668  17.552  1.00  2.670          H  
ATOM    744  N   GLY A  46      11.724 -15.450  15.926  1.00  1.240          N  
ATOM    745  CA  GLY A  46      12.702 -14.395  15.659  1.00  1.310          C  
ATOM    746  C   GLY A  46      13.359 -14.030  16.943  1.00  1.380          C  
ATOM    747  O   GLY A  46      14.580 -14.058  17.061  1.00  1.500          O  
ATOM    748  H   GLY A  46      10.807 -15.369  15.511  1.00  1.490          H  
ATOM    749 1HA  GLY A  46      13.442 -14.736  14.935  1.00  1.570          H  
ATOM    750 2HA  GLY A  46      12.198 -13.526  15.237  1.00  1.570          H  
ATOM    751  N   LYS A  47      12.548 -13.748  17.941  1.00  1.370          N  
ATOM    752  CA  LYS A  47      13.031 -13.384  19.247  1.00  1.500          C  
ATOM    753  C   LYS A  47      14.131 -14.301  19.785  1.00  1.470          C  
ATOM    754  O   LYS A  47      15.039 -13.813  20.456  1.00  1.550          O  
ATOM    755  CB  LYS A  47      11.863 -13.369  20.222  1.00  2.050          C  
ATOM    756  CG  LYS A  47      12.224 -12.980  21.625  1.00  2.050          C  
ATOM    757  CD  LYS A  47      10.989 -12.751  22.462  1.00  2.050          C  
ATOM    758  CE  LYS A  47      10.264 -14.045  22.821  1.00  2.050          C  
ATOM    759  NZ  LYS A  47       9.197 -13.788  23.796  1.00  2.050          N  
ATOM    760  H   LYS A  47      11.535 -13.792  17.766  1.00  1.640          H  
ATOM    761  HA  LYS A  47      13.446 -12.382  19.189  1.00  1.800          H  
ATOM    762 1HB  LYS A  47      11.096 -12.690  19.864  1.00  2.460          H  
ATOM    763 2HB  LYS A  47      11.424 -14.365  20.244  1.00  2.460          H  
ATOM    764 1HG  LYS A  47      12.816 -13.775  22.091  1.00  2.460          H  
ATOM    765 2HG  LYS A  47      12.824 -12.070  21.614  1.00  2.460          H  
ATOM    766 1HD  LYS A  47      11.295 -12.265  23.382  1.00  2.460          H  
ATOM    767 2HD  LYS A  47      10.303 -12.087  21.940  1.00  2.460          H  
ATOM    768 1HE  LYS A  47       9.825 -14.499  21.937  1.00  2.460          H  
ATOM    769 2HE  LYS A  47      10.979 -14.737  23.259  1.00  2.460          H  
ATOM    770 1HZ  LYS A  47       8.735 -14.637  24.058  1.00  2.460          H  
ATOM    771 2HZ  LYS A  47       9.641 -13.360  24.612  1.00  2.460          H  
ATOM    772 3HZ  LYS A  47       8.498 -13.136  23.427  1.00  2.460          H  
ATOM    773  N   TYR A  48      14.041 -15.614  19.573  1.00  1.410          N  
ATOM    774  CA  TYR A  48      14.999 -16.544  20.157  1.00  1.440          C  
ATOM    775  C   TYR A  48      16.300 -16.558  19.367  1.00  1.410          C  
ATOM    776  O   TYR A  48      17.391 -16.770  19.919  1.00  1.460          O  
ATOM    777  CB  TYR A  48      14.344 -17.909  20.251  1.00  2.000          C  
ATOM    778  CG  TYR A  48      13.220 -17.898  21.249  1.00  2.000          C  
ATOM    779  CD1 TYR A  48      11.939 -17.560  20.836  1.00  2.000          C  
ATOM    780  CD2 TYR A  48      13.458 -18.225  22.575  1.00  2.000          C  
ATOM    781  CE1 TYR A  48      10.907 -17.541  21.735  1.00  2.000          C  
ATOM    782  CE2 TYR A  48      12.415 -18.208  23.481  1.00  2.000          C  
ATOM    783  CZ  TYR A  48      11.139 -17.866  23.062  1.00  2.000          C  
ATOM    784  OH  TYR A  48      10.087 -17.843  23.962  1.00  2.000          O  
ATOM    785  H   TYR A  48      13.314 -15.998  18.970  1.00  1.690          H  
ATOM    786  HA  TYR A  48      15.224 -16.211  21.167  1.00  1.730          H  
ATOM    787 1HB  TYR A  48      13.963 -18.224  19.278  1.00  2.400          H  
ATOM    788 2HB  TYR A  48      15.066 -18.621  20.583  1.00  2.400          H  
ATOM    789  HD1 TYR A  48      11.749 -17.301  19.799  1.00  2.400          H  
ATOM    790  HD2 TYR A  48      14.463 -18.495  22.904  1.00  2.400          H  
ATOM    791  HE1 TYR A  48       9.905 -17.271  21.402  1.00  2.400          H  
ATOM    792  HE2 TYR A  48      12.595 -18.465  24.528  1.00  2.400          H  
ATOM    793  HH  TYR A  48      10.425 -17.952  24.884  1.00  2.400          H  
ATOM    794  N   PHE A  49      16.190 -16.283  18.074  1.00  1.400          N  
ATOM    795  CA  PHE A  49      17.370 -16.208  17.233  1.00  1.470          C  
ATOM    796  C   PHE A  49      18.131 -14.936  17.588  1.00  1.530          C  
ATOM    797  O   PHE A  49      19.356 -14.936  17.601  1.00  1.650          O  
ATOM    798  CB  PHE A  49      16.997 -16.167  15.762  1.00  2.030          C  
ATOM    799  CG  PHE A  49      16.507 -17.456  15.206  1.00  2.030          C  
ATOM    800  CD1 PHE A  49      15.159 -17.701  15.090  1.00  2.030          C  
ATOM    801  CD2 PHE A  49      17.392 -18.413  14.772  1.00  2.030          C  
ATOM    802  CE1 PHE A  49      14.699 -18.876  14.557  1.00  2.030          C  
ATOM    803  CE2 PHE A  49      16.942 -19.592  14.226  1.00  2.030          C  
ATOM    804  CZ  PHE A  49      15.593 -19.822  14.119  1.00  2.030          C  
ATOM    805  H   PHE A  49      15.248 -16.150  17.681  1.00  1.680          H  
ATOM    806  HA  PHE A  49      18.005 -17.071  17.429  1.00  1.760          H  
ATOM    807 1HB  PHE A  49      16.225 -15.414  15.609  1.00  2.440          H  
ATOM    808 2HB  PHE A  49      17.864 -15.860  15.191  1.00  2.440          H  
ATOM    809  HD1 PHE A  49      14.458 -16.951  15.425  1.00  2.440          H  
ATOM    810  HD2 PHE A  49      18.462 -18.223  14.860  1.00  2.440          H  
ATOM    811  HE1 PHE A  49      13.627 -19.053  14.475  1.00  2.440          H  
ATOM    812  HE2 PHE A  49      17.650 -20.343  13.873  1.00  2.440          H  
ATOM    813  HZ  PHE A  49      15.231 -20.755  13.682  1.00  2.440          H  
ATOM    814  N   VAL A  50      17.369 -13.860  17.846  1.00  1.550          N  
ATOM    815  CA  VAL A  50      17.843 -12.516  18.215  1.00  1.680          C  
ATOM    816  C   VAL A  50      18.441 -12.498  19.621  1.00  1.590          C  
ATOM    817  O   VAL A  50      19.479 -11.874  19.879  1.00  1.650          O  
ATOM    818  CB  VAL A  50      16.683 -11.504  18.110  1.00  2.300          C  
ATOM    819  CG1 VAL A  50      17.074 -10.155  18.640  1.00  2.300          C  
ATOM    820  CG2 VAL A  50      16.322 -11.359  16.679  1.00  2.300          C  
ATOM    821  H   VAL A  50      16.358 -14.000  17.764  1.00  1.860          H  
ATOM    822  HA  VAL A  50      18.619 -12.221  17.507  1.00  2.020          H  
ATOM    823  HB  VAL A  50      15.838 -11.868  18.685  1.00  2.760          H  
ATOM    824 1HG1 VAL A  50      16.239  -9.471  18.538  1.00  2.760          H  
ATOM    825 2HG1 VAL A  50      17.358 -10.211  19.692  1.00  2.760          H  
ATOM    826 3HG1 VAL A  50      17.894  -9.801  18.057  1.00  2.760          H  
ATOM    827 1HG2 VAL A  50      15.518 -10.660  16.569  1.00  2.760          H  
ATOM    828 2HG2 VAL A  50      17.192 -10.999  16.163  1.00  2.760          H  
ATOM    829 3HG2 VAL A  50      16.033 -12.313  16.268  1.00  2.760          H  
ATOM    830  N   THR A  51      17.756 -13.156  20.543  1.00  1.520          N  
ATOM    831  CA  THR A  51      18.186 -13.246  21.920  1.00  1.550          C  
ATOM    832  C   THR A  51      19.554 -13.846  22.025  1.00  1.390          C  
ATOM    833  O   THR A  51      20.356 -13.403  22.819  1.00  1.430          O  
ATOM    834  CB  THR A  51      17.204 -14.079  22.778  1.00  2.160          C  
ATOM    835  OG1 THR A  51      15.939 -13.417  22.821  1.00  2.160          O  
ATOM    836  CG2 THR A  51      17.741 -14.261  24.205  1.00  2.160          C  
ATOM    837  H   THR A  51      16.876 -13.593  20.288  1.00  1.820          H  
ATOM    838  HA  THR A  51      18.223 -12.238  22.334  1.00  1.860          H  
ATOM    839  HB  THR A  51      17.067 -15.058  22.324  1.00  2.590          H  
ATOM    840  HG1 THR A  51      15.538 -13.437  21.939  1.00  2.590          H  
ATOM    841 1HG2 THR A  51      17.024 -14.835  24.791  1.00  2.590          H  
ATOM    842 2HG2 THR A  51      18.689 -14.789  24.195  1.00  2.590          H  
ATOM    843 3HG2 THR A  51      17.882 -13.303  24.650  1.00  2.590          H  
ATOM    844  N   PHE A  52      19.836 -14.861  21.256  1.00  1.330          N  
ATOM    845  CA  PHE A  52      21.117 -15.542  21.357  1.00  1.290          C  
ATOM    846  C   PHE A  52      22.368 -14.647  21.227  1.00  1.230          C  
ATOM    847  O   PHE A  52      23.223 -14.672  22.130  1.00  1.210          O  
ATOM    848  CB  PHE A  52      21.110 -16.712  20.319  1.00  1.820          C  
ATOM    849  CG  PHE A  52      22.329 -17.641  20.264  1.00  1.820          C  
ATOM    850  CD1 PHE A  52      22.168 -18.966  20.657  1.00  1.820          C  
ATOM    851  CD2 PHE A  52      23.613 -17.225  19.893  1.00  1.820          C  
ATOM    852  CE1 PHE A  52      23.222 -19.844  20.690  1.00  1.820          C  
ATOM    853  CE2 PHE A  52      24.671 -18.110  19.930  1.00  1.820          C  
ATOM    854  CZ  PHE A  52      24.473 -19.420  20.332  1.00  1.820          C  
ATOM    855  H   PHE A  52      19.105 -15.240  20.642  1.00  1.600          H  
ATOM    856  HA  PHE A  52      21.184 -15.958  22.335  1.00  1.550          H  
ATOM    857 1HB  PHE A  52      20.260 -17.343  20.582  1.00  2.190          H  
ATOM    858 2HB  PHE A  52      20.882 -16.377  19.327  1.00  2.190          H  
ATOM    859  HD1 PHE A  52      21.175 -19.304  20.941  1.00  2.190          H  
ATOM    860  HD2 PHE A  52      23.798 -16.208  19.578  1.00  2.190          H  
ATOM    861  HE1 PHE A  52      23.063 -20.880  21.005  1.00  2.190          H  
ATOM    862  HE2 PHE A  52      25.670 -17.773  19.644  1.00  2.190          H  
ATOM    863  HZ  PHE A  52      25.312 -20.116  20.364  1.00  2.190          H  
ATOM    864  N   PRO A  53      22.558 -13.872  20.146  1.00  1.380          N  
ATOM    865  CA  PRO A  53      23.670 -13.000  20.023  1.00  1.540          C  
ATOM    866  C   PRO A  53      23.678 -11.950  21.115  1.00  1.600          C  
ATOM    867  O   PRO A  53      24.746 -11.449  21.433  1.00  1.760          O  
ATOM    868  CB  PRO A  53      23.522 -12.433  18.607  1.00  2.310          C  
ATOM    869  CG  PRO A  53      22.097 -12.647  18.263  1.00  2.310          C  
ATOM    870  CD  PRO A  53      21.731 -13.913  18.952  1.00  2.310          C  
ATOM    871  HA  PRO A  53      24.572 -13.611  20.062  1.00  1.850          H  
ATOM    872 1HB  PRO A  53      23.815 -11.369  18.588  1.00  2.770          H  
ATOM    873 2HB  PRO A  53      24.191 -12.960  17.935  1.00  2.770          H  
ATOM    874 1HG  PRO A  53      21.487 -11.827  18.583  1.00  2.770          H  
ATOM    875 2HG  PRO A  53      21.959 -12.714  17.195  1.00  2.770          H  
ATOM    876 1HD  PRO A  53      20.718 -13.876  19.172  1.00  2.770          H  
ATOM    877 2HD  PRO A  53      21.990 -14.756  18.307  1.00  2.770          H  
ATOM    878  N   TYR A  54      22.546 -11.611  21.760  1.00  1.590          N  
ATOM    879  CA  TYR A  54      22.716 -10.589  22.785  1.00  1.790          C  
ATOM    880  C   TYR A  54      23.750 -10.927  23.874  1.00  1.850          C  
ATOM    881  O   TYR A  54      24.723 -10.182  23.956  1.00  1.970          O  
ATOM    882  CB  TYR A  54      21.420 -10.086  23.420  1.00  2.430          C  
ATOM    883  CG  TYR A  54      21.795  -9.079  24.512  1.00  2.430          C  
ATOM    884  CD1 TYR A  54      22.187  -7.808  24.125  1.00  2.430          C  
ATOM    885  CD2 TYR A  54      21.798  -9.418  25.873  1.00  2.430          C  
ATOM    886  CE1 TYR A  54      22.580  -6.889  25.066  1.00  2.430          C  
ATOM    887  CE2 TYR A  54      22.192  -8.491  26.808  1.00  2.430          C  
ATOM    888  CZ  TYR A  54      22.583  -7.230  26.406  1.00  2.430          C  
ATOM    889  OH  TYR A  54      22.981  -6.297  27.332  1.00  2.430          O  
ATOM    890  H   TYR A  54      21.603 -11.948  21.500  1.00  1.910          H  
ATOM    891  HA  TYR A  54      23.121  -9.716  22.277  1.00  2.150          H  
ATOM    892 1HB  TYR A  54      20.822  -9.569  22.671  1.00  2.910          H  
ATOM    893 2HB  TYR A  54      20.808 -10.871  23.824  1.00  2.910          H  
ATOM    894  HD1 TYR A  54      22.193  -7.539  23.069  1.00  2.910          H  
ATOM    895  HD2 TYR A  54      21.498 -10.409  26.200  1.00  2.910          H  
ATOM    896  HE1 TYR A  54      22.892  -5.892  24.757  1.00  2.910          H  
ATOM    897  HE2 TYR A  54      22.201  -8.753  27.865  1.00  2.910          H  
ATOM    898  HH  TYR A  54      22.933  -6.678  28.214  1.00  2.910          H  
ATOM    899  N   PRO A  55      23.597 -11.957  24.760  1.00  1.940          N  
ATOM    900  CA  PRO A  55      24.570 -12.273  25.785  1.00  2.130          C  
ATOM    901  C   PRO A  55      25.910 -12.669  25.172  1.00  2.140          C  
ATOM    902  O   PRO A  55      26.956 -12.457  25.792  1.00  2.410          O  
ATOM    903  CB  PRO A  55      23.908 -13.425  26.538  1.00  3.190          C  
ATOM    904  CG  PRO A  55      22.942 -13.998  25.554  1.00  3.190          C  
ATOM    905  CD  PRO A  55      22.481 -12.855  24.726  1.00  3.190          C  
ATOM    906  HA  PRO A  55      24.676 -11.409  26.454  1.00  2.560          H  
ATOM    907 1HB  PRO A  55      24.668 -14.149  26.867  1.00  3.830          H  
ATOM    908 2HB  PRO A  55      23.424 -13.038  27.447  1.00  3.830          H  
ATOM    909 1HG  PRO A  55      23.439 -14.743  24.944  1.00  3.830          H  
ATOM    910 2HG  PRO A  55      22.109 -14.485  26.062  1.00  3.830          H  
ATOM    911 1HD  PRO A  55      22.365 -13.208  23.760  1.00  3.830          H  
ATOM    912 2HD  PRO A  55      21.571 -12.434  25.147  1.00  3.830          H  
ATOM    913  N   TYR A  56      25.898 -13.184  23.926  1.00  1.940          N  
ATOM    914  CA  TYR A  56      27.147 -13.518  23.264  1.00  2.020          C  
ATOM    915  C   TYR A  56      27.983 -12.254  23.111  1.00  2.250          C  
ATOM    916  O   TYR A  56      29.133 -12.184  23.553  1.00  2.500          O  
ATOM    917  CB  TYR A  56      26.862 -14.143  21.904  1.00  2.800          C  
ATOM    918  CG  TYR A  56      28.058 -14.432  21.066  1.00  2.800          C  
ATOM    919  CD1 TYR A  56      28.831 -15.551  21.303  1.00  2.800          C  
ATOM    920  CD2 TYR A  56      28.384 -13.560  20.034  1.00  2.800          C  
ATOM    921  CE1 TYR A  56      29.932 -15.799  20.511  1.00  2.800          C  
ATOM    922  CE2 TYR A  56      29.477 -13.804  19.248  1.00  2.800          C  
ATOM    923  CZ  TYR A  56      30.254 -14.918  19.480  1.00  2.800          C  
ATOM    924  OH  TYR A  56      31.352 -15.164  18.689  1.00  2.800          O  
ATOM    925  H   TYR A  56      25.029 -13.416  23.423  1.00  2.330          H  
ATOM    926  HA  TYR A  56      27.700 -14.222  23.882  1.00  2.420          H  
ATOM    927 1HB  TYR A  56      26.284 -15.063  22.027  1.00  3.360          H  
ATOM    928 2HB  TYR A  56      26.265 -13.463  21.362  1.00  3.360          H  
ATOM    929  HD1 TYR A  56      28.572 -16.235  22.111  1.00  3.360          H  
ATOM    930  HD2 TYR A  56      27.772 -12.682  19.849  1.00  3.360          H  
ATOM    931  HE1 TYR A  56      30.547 -16.681  20.693  1.00  3.360          H  
ATOM    932  HE2 TYR A  56      29.732 -13.117  18.441  1.00  3.360          H  
ATOM    933  HH  TYR A  56      31.780 -15.974  18.977  1.00  3.360          H  
ATOM    934  N   MET A  57      27.382 -11.255  22.463  1.00  2.310          N  
ATOM    935  CA  MET A  57      27.993  -9.962  22.225  1.00  2.610          C  
ATOM    936  C   MET A  57      28.256  -9.227  23.526  1.00  3.070          C  
ATOM    937  O   MET A  57      29.339  -8.685  23.732  1.00  3.240          O  
ATOM    938  CB  MET A  57      27.066  -9.126  21.346  1.00  3.530          C  
ATOM    939  CG  MET A  57      26.953  -9.586  19.901  1.00  3.530          C  
ATOM    940  SD  MET A  57      28.482  -9.399  18.963  1.00  3.530          S  
ATOM    941  CE  MET A  57      28.524  -7.617  18.700  1.00  3.530          C  
ATOM    942  H   MET A  57      26.431 -11.406  22.127  1.00  2.770          H  
ATOM    943  HA  MET A  57      28.946 -10.115  21.724  1.00  3.130          H  
ATOM    944 1HB  MET A  57      26.059  -9.158  21.771  1.00  4.240          H  
ATOM    945 2HB  MET A  57      27.389  -8.103  21.366  1.00  4.240          H  
ATOM    946 1HG  MET A  57      26.670 -10.634  19.891  1.00  4.240          H  
ATOM    947 2HG  MET A  57      26.164  -9.030  19.402  1.00  4.240          H  
ATOM    948 1HE  MET A  57      29.413  -7.357  18.128  1.00  4.240          H  
ATOM    949 2HE  MET A  57      27.639  -7.315  18.142  1.00  4.240          H  
ATOM    950 3HE  MET A  57      28.551  -7.102  19.643  1.00  4.240          H  
ATOM    951  N   ASN A  58      27.292  -9.266  24.451  1.00  3.370          N  
ATOM    952  CA  ASN A  58      27.396  -8.554  25.715  1.00  3.770          C  
ATOM    953  C   ASN A  58      28.649  -8.974  26.468  1.00  3.490          C  
ATOM    954  O   ASN A  58      29.292  -8.153  27.117  1.00  3.860          O  
ATOM    955  CB  ASN A  58      26.170  -8.780  26.567  1.00  5.120          C  
ATOM    956  CG  ASN A  58      26.090  -7.847  27.729  1.00  5.120          C  
ATOM    957  OD1 ASN A  58      25.914  -6.634  27.564  1.00  5.120          O  
ATOM    958  ND2 ASN A  58      26.228  -8.382  28.904  1.00  5.120          N  
ATOM    959  H   ASN A  58      26.419  -9.741  24.241  1.00  4.040          H  
ATOM    960  HA  ASN A  58      27.477  -7.490  25.508  1.00  4.520          H  
ATOM    961 1HB  ASN A  58      25.273  -8.677  25.962  1.00  6.140          H  
ATOM    962 2HB  ASN A  58      26.190  -9.794  26.952  1.00  6.140          H  
ATOM    963 1HD2 ASN A  58      26.180  -7.821  29.727  1.00  6.140          H  
ATOM    964 2HD2 ASN A  58      26.379  -9.370  28.992  1.00  6.140          H  
ATOM    965  N   GLY A  59      29.059 -10.234  26.320  1.00  3.080          N  
ATOM    966  CA  GLY A  59      30.238 -10.767  26.981  1.00  3.280          C  
ATOM    967  C   GLY A  59      31.534  -9.998  26.674  1.00  3.670          C  
ATOM    968  O   GLY A  59      32.540 -10.188  27.366  1.00  4.010          O  
ATOM    969  H   GLY A  59      28.475 -10.894  25.793  1.00  3.700          H  
ATOM    970 1HA  GLY A  59      30.068 -10.777  28.056  1.00  3.940          H  
ATOM    971 2HA  GLY A  59      30.359 -11.807  26.675  1.00  3.940          H  
ATOM    972  N   ARG A  60      31.539  -9.163  25.623  1.00  3.930          N  
ATOM    973  CA  ARG A  60      32.710  -8.367  25.276  1.00  4.580          C  
ATOM    974  C   ARG A  60      32.401  -6.867  25.158  1.00  4.550          C  
ATOM    975  O   ARG A  60      33.236  -6.094  24.677  1.00  4.920          O  
ATOM    976  CB  ARG A  60      33.315  -8.867  23.972  1.00  6.150          C  
ATOM    977  CG  ARG A  60      33.881 -10.297  24.032  1.00  6.150          C  
ATOM    978  CD  ARG A  60      35.083 -10.418  24.913  1.00  6.150          C  
ATOM    979  NE  ARG A  60      35.586 -11.775  24.934  1.00  6.150          N  
ATOM    980  CZ  ARG A  60      35.186 -12.749  25.792  1.00  6.150          C  
ATOM    981  NH1 ARG A  60      34.255 -12.530  26.719  1.00  6.150          N  
ATOM    982  NH2 ARG A  60      35.740 -13.951  25.701  1.00  6.150          N  
ATOM    983  H   ARG A  60      30.688  -9.062  25.058  1.00  4.720          H  
ATOM    984  HA  ARG A  60      33.441  -8.472  26.071  1.00  5.500          H  
ATOM    985 1HB  ARG A  60      32.547  -8.847  23.197  1.00  7.380          H  
ATOM    986 2HB  ARG A  60      34.117  -8.201  23.659  1.00  7.380          H  
ATOM    987 1HG  ARG A  60      33.114 -10.974  24.402  1.00  7.380          H  
ATOM    988 2HG  ARG A  60      34.170 -10.605  23.030  1.00  7.380          H  
ATOM    989 1HD  ARG A  60      35.871  -9.772  24.527  1.00  7.380          H  
ATOM    990 2HD  ARG A  60      34.859 -10.132  25.929  1.00  7.380          H  
ATOM    991  HE  ARG A  60      36.298 -12.014  24.256  1.00  7.380          H  
ATOM    992 1HH1 ARG A  60      33.790 -11.611  26.830  1.00  7.380          H  
ATOM    993 2HH1 ARG A  60      33.983 -13.275  27.339  1.00  7.380          H  
ATOM    994 1HH2 ARG A  60      36.448 -14.130  25.001  1.00  7.380          H  
ATOM    995 2HH2 ARG A  60      35.457 -14.689  26.329  1.00  7.380          H  
ATOM    996  N   LEU A  61      31.200  -6.454  25.562  1.00  4.430          N  
ATOM    997  CA  LEU A  61      30.791  -5.060  25.455  1.00  4.320          C  
ATOM    998  C   LEU A  61      30.535  -4.467  26.833  1.00  4.330          C  
ATOM    999  O   LEU A  61      29.497  -4.724  27.441  1.00  4.840          O  
ATOM   1000  CB  LEU A  61      29.534  -4.979  24.582  1.00  6.090          C  
ATOM   1001  CG  LEU A  61      29.650  -5.516  23.137  1.00  6.090          C  
ATOM   1002  CD1 LEU A  61      28.272  -5.489  22.528  1.00  6.090          C  
ATOM   1003  CD2 LEU A  61      30.647  -4.700  22.316  1.00  6.090          C  
ATOM   1004  H   LEU A  61      30.565  -7.126  26.001  1.00  5.320          H  
ATOM   1005  HA  LEU A  61      31.594  -4.493  24.997  1.00  5.180          H  
ATOM   1006 1HB  LEU A  61      28.765  -5.567  25.071  1.00  7.310          H  
ATOM   1007 2HB  LEU A  61      29.191  -3.976  24.535  1.00  7.310          H  
ATOM   1008  HG  LEU A  61      29.994  -6.529  23.153  1.00  7.310          H  
ATOM   1009 1HD1 LEU A  61      28.313  -5.878  21.527  1.00  7.310          H  
ATOM   1010 2HD1 LEU A  61      27.602  -6.106  23.130  1.00  7.310          H  
ATOM   1011 3HD1 LEU A  61      27.892  -4.474  22.500  1.00  7.310          H  
ATOM   1012 1HD2 LEU A  61      30.698  -5.107  21.306  1.00  7.310          H  
ATOM   1013 2HD2 LEU A  61      30.347  -3.682  22.272  1.00  7.310          H  
ATOM   1014 3HD2 LEU A  61      31.635  -4.760  22.765  1.00  7.310          H  
ATOM   1015  N   HIS A  62      31.424  -3.574  27.272  1.00  3.990          N  
ATOM   1016  CA  HIS A  62      31.360  -3.016  28.627  1.00  4.080          C  
ATOM   1017  C   HIS A  62      29.986  -2.469  29.002  1.00  4.010          C  
ATOM   1018  O   HIS A  62      29.444  -2.832  30.048  1.00  4.240          O  
ATOM   1019  CB  HIS A  62      32.432  -1.929  28.793  1.00  5.680          C  
ATOM   1020  CG  HIS A  62      32.433  -1.244  30.127  1.00  5.680          C  
ATOM   1021  ND1 HIS A  62      32.774  -1.889  31.298  1.00  5.680          N  
ATOM   1022  CD2 HIS A  62      32.179   0.039  30.467  1.00  5.680          C  
ATOM   1023  CE1 HIS A  62      32.704  -1.031  32.302  1.00  5.680          C  
ATOM   1024  NE2 HIS A  62      32.349   0.144  31.822  1.00  5.680          N  
ATOM   1025  H   HIS A  62      32.216  -3.356  26.680  1.00  4.790          H  
ATOM   1026  HA  HIS A  62      31.590  -3.806  29.339  1.00  4.900          H  
ATOM   1027 1HB  HIS A  62      33.417  -2.366  28.636  1.00  6.810          H  
ATOM   1028 2HB  HIS A  62      32.290  -1.165  28.028  1.00  6.810          H  
ATOM   1029  HD1 HIS A  62      32.762  -2.880  31.436  1.00  6.810          H  
ATOM   1030  HD2 HIS A  62      31.898   0.914  29.891  1.00  6.810          H  
ATOM   1031  HE1 HIS A  62      32.932  -1.348  33.319  1.00  6.810          H  
ATOM   1032  N   LEU A  63      29.393  -1.632  28.157  1.00  3.970          N  
ATOM   1033  CA  LEU A  63      28.068  -1.108  28.486  1.00  3.860          C  
ATOM   1034  C   LEU A  63      26.920  -1.813  27.754  1.00  3.660          C  
ATOM   1035  O   LEU A  63      25.820  -1.265  27.694  1.00  4.120          O  
ATOM   1036  CB  LEU A  63      27.983   0.392  28.176  1.00  5.450          C  
ATOM   1037  CG  LEU A  63      28.997   1.309  28.907  1.00  5.450          C  
ATOM   1038  CD1 LEU A  63      28.791   2.749  28.454  1.00  5.450          C  
ATOM   1039  CD2 LEU A  63      28.842   1.192  30.428  1.00  5.450          C  
ATOM   1040  H   LEU A  63      29.883  -1.316  27.313  1.00  4.760          H  
ATOM   1041  HA  LEU A  63      27.895  -1.261  29.545  1.00  4.630          H  
ATOM   1042 1HB  LEU A  63      28.094   0.524  27.117  1.00  6.540          H  
ATOM   1043 2HB  LEU A  63      26.991   0.738  28.437  1.00  6.540          H  
ATOM   1044  HG  LEU A  63      29.998   1.016  28.622  1.00  6.540          H  
ATOM   1045 1HD1 LEU A  63      29.522   3.388  28.945  1.00  6.540          H  
ATOM   1046 2HD1 LEU A  63      28.917   2.819  27.382  1.00  6.540          H  
ATOM   1047 3HD1 LEU A  63      27.803   3.085  28.708  1.00  6.540          H  
ATOM   1048 1HD2 LEU A  63      29.566   1.844  30.916  1.00  6.540          H  
ATOM   1049 2HD2 LEU A  63      27.844   1.488  30.715  1.00  6.540          H  
ATOM   1050 3HD2 LEU A  63      29.023   0.173  30.756  1.00  6.540          H  
ATOM   1051  N   GLY A  64      27.148  -2.978  27.131  1.00  3.460          N  
ATOM   1052  CA  GLY A  64      26.038  -3.583  26.383  1.00  3.860          C  
ATOM   1053  C   GLY A  64      25.770  -2.738  25.135  1.00  3.740          C  
ATOM   1054  O   GLY A  64      24.623  -2.508  24.738  1.00  4.590          O  
ATOM   1055  H   GLY A  64      28.043  -3.464  27.242  1.00  4.150          H  
ATOM   1056 1HA  GLY A  64      26.306  -4.599  26.092  1.00  4.630          H  
ATOM   1057 2HA  GLY A  64      25.149  -3.641  27.010  1.00  4.630          H  
ATOM   1058  N   HIS A  65      26.867  -2.249  24.568  1.00  3.130          N  
ATOM   1059  CA  HIS A  65      26.985  -1.343  23.427  1.00  3.630          C  
ATOM   1060  C   HIS A  65      26.188  -1.720  22.187  1.00  3.330          C  
ATOM   1061  O   HIS A  65      25.818  -2.882  21.977  1.00  3.150          O  
ATOM   1062  CB  HIS A  65      28.450  -1.253  23.020  1.00  4.880          C  
ATOM   1063  CG  HIS A  65      29.318  -0.677  24.056  1.00  4.880          C  
ATOM   1064  ND1 HIS A  65      29.298   0.646  24.390  1.00  4.880          N  
ATOM   1065  CD2 HIS A  65      30.223  -1.260  24.857  1.00  4.880          C  
ATOM   1066  CE1 HIS A  65      30.164   0.854  25.366  1.00  4.880          C  
ATOM   1067  NE2 HIS A  65      30.710  -0.313  25.691  1.00  4.880          N  
ATOM   1068  H   HIS A  65      27.724  -2.540  25.009  1.00  3.760          H  
ATOM   1069  HA  HIS A  65      26.653  -0.352  23.736  1.00  4.360          H  
ATOM   1070 1HB  HIS A  65      28.798  -2.233  22.796  1.00  5.860          H  
ATOM   1071 2HB  HIS A  65      28.548  -0.649  22.120  1.00  5.860          H  
ATOM   1072  HD1 HIS A  65      28.838   1.361  23.856  1.00  5.860          H  
ATOM   1073  HD2 HIS A  65      30.568  -2.260  24.951  1.00  5.860          H  
ATOM   1074  HE1 HIS A  65      30.306   1.848  25.782  1.00  5.860          H  
ATOM   1075  N   THR A  66      26.014  -0.707  21.323  1.00  3.590          N  
ATOM   1076  CA  THR A  66      25.223  -0.738  20.087  1.00  3.760          C  
ATOM   1077  C   THR A  66      25.699  -1.751  19.051  1.00  3.160          C  
ATOM   1078  O   THR A  66      24.958  -2.104  18.126  1.00  3.090          O  
ATOM   1079  CB  THR A  66      25.215   0.664  19.455  1.00  5.200          C  
ATOM   1080  OG1 THR A  66      26.560   1.075  19.197  1.00  5.200          O  
ATOM   1081  CG2 THR A  66      24.563   1.651  20.395  1.00  5.200          C  
ATOM   1082  H   THR A  66      26.426   0.184  21.571  1.00  4.310          H  
ATOM   1083  HA  THR A  66      24.203  -0.994  20.357  1.00  4.510          H  
ATOM   1084  HB  THR A  66      24.663   0.636  18.515  1.00  6.240          H  
ATOM   1085  HG1 THR A  66      26.550   1.866  18.643  1.00  6.240          H  
ATOM   1086 1HG2 THR A  66      24.562   2.635  19.935  1.00  6.240          H  
ATOM   1087 2HG2 THR A  66      23.562   1.336  20.571  1.00  6.240          H  
ATOM   1088 3HG2 THR A  66      25.097   1.698  21.337  1.00  6.240          H  
ATOM   1089  N   PHE A  67      26.876  -2.312  19.268  1.00  3.040          N  
ATOM   1090  CA  PHE A  67      27.421  -3.336  18.404  1.00  3.130          C  
ATOM   1091  C   PHE A  67      26.476  -4.530  18.401  1.00  2.690          C  
ATOM   1092  O   PHE A  67      26.341  -5.224  17.379  1.00  2.850          O  
ATOM   1093  CB  PHE A  67      28.779  -3.797  18.918  1.00  4.350          C  
ATOM   1094  CG  PHE A  67      29.866  -2.816  18.735  1.00  4.350          C  
ATOM   1095  CD1 PHE A  67      30.271  -2.029  19.790  1.00  4.350          C  
ATOM   1096  CD2 PHE A  67      30.502  -2.675  17.518  1.00  4.350          C  
ATOM   1097  CE1 PHE A  67      31.283  -1.117  19.648  1.00  4.350          C  
ATOM   1098  CE2 PHE A  67      31.522  -1.761  17.364  1.00  4.350          C  
ATOM   1099  CZ  PHE A  67      31.911  -0.979  18.433  1.00  4.350          C  
ATOM   1100  H   PHE A  67      27.412  -1.977  20.051  1.00  3.650          H  
ATOM   1101  HA  PHE A  67      27.513  -2.942  17.390  1.00  3.760          H  
ATOM   1102 1HB  PHE A  67      28.700  -4.020  19.974  1.00  5.220          H  
ATOM   1103 2HB  PHE A  67      29.064  -4.712  18.413  1.00  5.220          H  
ATOM   1104  HD1 PHE A  67      29.786  -2.136  20.734  1.00  5.220          H  
ATOM   1105  HD2 PHE A  67      30.193  -3.296  16.674  1.00  5.220          H  
ATOM   1106  HE1 PHE A  67      31.589  -0.502  20.496  1.00  5.220          H  
ATOM   1107  HE2 PHE A  67      32.020  -1.653  16.400  1.00  5.220          H  
ATOM   1108  HZ  PHE A  67      32.716  -0.256  18.315  1.00  5.220          H  
ATOM   1109  N   SER A  68      25.833  -4.792  19.556  1.00  2.620          N  
ATOM   1110  CA  SER A  68      24.949  -5.930  19.657  1.00  3.070          C  
ATOM   1111  C   SER A  68      23.612  -5.642  19.005  1.00  2.920          C  
ATOM   1112  O   SER A  68      22.858  -6.569  18.759  1.00  3.380          O  
ATOM   1113  CB  SER A  68      24.722  -6.339  21.105  1.00  4.120          C  
ATOM   1114  OG  SER A  68      23.935  -5.412  21.792  1.00  4.120          O  
ATOM   1115  H   SER A  68      25.921  -4.183  20.381  1.00  3.140          H  
ATOM   1116  HA  SER A  68      25.406  -6.767  19.135  1.00  3.680          H  
ATOM   1117 1HB  SER A  68      24.246  -7.320  21.137  1.00  4.940          H  
ATOM   1118 2HB  SER A  68      25.675  -6.428  21.600  1.00  4.940          H  
ATOM   1119  HG  SER A  68      23.975  -5.668  22.719  1.00  4.940          H  
ATOM   1120  N   LEU A  69      23.305  -4.384  18.671  1.00  2.650          N  
ATOM   1121  CA  LEU A  69      22.027  -4.099  18.044  1.00  2.980          C  
ATOM   1122  C   LEU A  69      22.185  -4.397  16.587  1.00  2.570          C  
ATOM   1123  O   LEU A  69      21.367  -5.072  15.970  1.00  2.410          O  
ATOM   1124  CB  LEU A  69      21.629  -2.621  18.175  1.00  4.040          C  
ATOM   1125  CG  LEU A  69      21.345  -2.070  19.561  1.00  4.040          C  
ATOM   1126  CD1 LEU A  69      21.107  -0.570  19.443  1.00  4.040          C  
ATOM   1127  CD2 LEU A  69      20.141  -2.731  20.134  1.00  4.040          C  
ATOM   1128  H   LEU A  69      23.969  -3.632  18.818  1.00  3.180          H  
ATOM   1129  HA  LEU A  69      21.259  -4.751  18.450  1.00  3.580          H  
ATOM   1130 1HB  LEU A  69      22.425  -2.016  17.748  1.00  4.850          H  
ATOM   1131 2HB  LEU A  69      20.729  -2.464  17.572  1.00  4.850          H  
ATOM   1132  HG  LEU A  69      22.197  -2.246  20.210  1.00  4.850          H  
ATOM   1133 1HD1 LEU A  69      20.893  -0.165  20.413  1.00  4.850          H  
ATOM   1134 2HD1 LEU A  69      21.991  -0.087  19.029  1.00  4.850          H  
ATOM   1135 3HD1 LEU A  69      20.254  -0.385  18.787  1.00  4.850          H  
ATOM   1136 1HD2 LEU A  69      19.936  -2.323  21.108  1.00  4.850          H  
ATOM   1137 2HD2 LEU A  69      19.298  -2.545  19.474  1.00  4.850          H  
ATOM   1138 3HD2 LEU A  69      20.303  -3.799  20.225  1.00  4.850          H  
ATOM   1139  N   SER A  70      23.311  -3.975  16.029  1.00  2.590          N  
ATOM   1140  CA  SER A  70      23.519  -4.198  14.612  1.00  2.540          C  
ATOM   1141  C   SER A  70      23.435  -5.690  14.313  1.00  2.390          C  
ATOM   1142  O   SER A  70      22.696  -6.116  13.399  1.00  2.290          O  
ATOM   1143  CB  SER A  70      24.863  -3.657  14.182  1.00  3.580          C  
ATOM   1144  OG  SER A  70      25.077  -3.878  12.815  1.00  3.580          O  
ATOM   1145  H   SER A  70      23.983  -3.441  16.588  1.00  3.110          H  
ATOM   1146  HA  SER A  70      22.734  -3.684  14.057  1.00  3.050          H  
ATOM   1147 1HB  SER A  70      24.909  -2.591  14.396  1.00  4.290          H  
ATOM   1148 2HB  SER A  70      25.651  -4.141  14.763  1.00  4.290          H  
ATOM   1149  HG  SER A  70      25.942  -3.512  12.621  1.00  4.290          H  
ATOM   1150  N   LYS A  71      24.120  -6.495  15.144  1.00  2.440          N  
ATOM   1151  CA  LYS A  71      24.088  -7.923  14.925  1.00  2.430          C  
ATOM   1152  C   LYS A  71      22.739  -8.528  15.307  1.00  2.340          C  
ATOM   1153  O   LYS A  71      22.109  -9.217  14.502  1.00  2.390          O  
ATOM   1154  CB  LYS A  71      25.187  -8.638  15.712  1.00  3.410          C  
ATOM   1155  CG  LYS A  71      25.260 -10.162  15.438  1.00  3.410          C  
ATOM   1156  CD  LYS A  71      26.402 -10.815  16.215  1.00  3.410          C  
ATOM   1157  CE  LYS A  71      26.516 -12.323  15.952  1.00  3.410          C  
ATOM   1158  NZ  LYS A  71      27.035 -12.629  14.577  1.00  3.410          N  
ATOM   1159  H   LYS A  71      24.717  -6.091  15.877  1.00  2.930          H  
ATOM   1160  HA  LYS A  71      24.259  -8.094  13.870  1.00  2.920          H  
ATOM   1161 1HB  LYS A  71      26.154  -8.196  15.471  1.00  4.090          H  
ATOM   1162 2HB  LYS A  71      25.020  -8.491  16.783  1.00  4.090          H  
ATOM   1163 1HG  LYS A  71      24.320 -10.634  15.742  1.00  4.090          H  
ATOM   1164 2HG  LYS A  71      25.396 -10.326  14.372  1.00  4.090          H  
ATOM   1165 1HD  LYS A  71      27.348 -10.332  15.963  1.00  4.090          H  
ATOM   1166 2HD  LYS A  71      26.217 -10.676  17.273  1.00  4.090          H  
ATOM   1167 1HE  LYS A  71      27.189 -12.759  16.692  1.00  4.090          H  
ATOM   1168 2HE  LYS A  71      25.535 -12.777  16.055  1.00  4.090          H  
ATOM   1169 1HZ  LYS A  71      27.093 -13.631  14.455  1.00  4.090          H  
ATOM   1170 2HZ  LYS A  71      26.416 -12.245  13.880  1.00  4.090          H  
ATOM   1171 3HZ  LYS A  71      27.956 -12.225  14.466  1.00  4.090          H  
ATOM   1172  N   CYS A  72      22.254  -8.286  16.525  1.00  2.360          N  
ATOM   1173  CA  CYS A  72      21.042  -8.963  16.938  1.00  2.350          C  
ATOM   1174  C   CYS A  72      19.822  -8.594  16.104  1.00  2.340          C  
ATOM   1175  O   CYS A  72      19.064  -9.483  15.715  1.00  2.630          O  
ATOM   1176  CB  CYS A  72      20.719  -8.610  18.393  1.00  3.290          C  
ATOM   1177  SG  CYS A  72      21.864  -9.256  19.592  1.00  3.290          S  
ATOM   1178  H   CYS A  72      22.722  -7.681  17.200  1.00  2.830          H  
ATOM   1179  HA  CYS A  72      21.209 -10.035  16.860  1.00  2.820          H  
ATOM   1180 1HB  CYS A  72      20.662  -7.532  18.507  1.00  3.950          H  
ATOM   1181 2HB  CYS A  72      19.769  -8.995  18.650  1.00  3.950          H  
ATOM   1182  HG  CYS A  72      21.107  -9.039  20.662  1.00  3.950          H  
ATOM   1183  N   GLU A  73      19.650  -7.303  15.789  1.00  2.130          N  
ATOM   1184  CA  GLU A  73      18.475  -6.842  15.065  1.00  2.170          C  
ATOM   1185  C   GLU A  73      18.524  -7.075  13.565  1.00  2.080          C  
ATOM   1186  O   GLU A  73      17.508  -7.439  12.982  1.00  2.130          O  
ATOM   1187  CB  GLU A  73      18.264  -5.341  15.283  1.00  3.020          C  
ATOM   1188  CG  GLU A  73      17.899  -4.930  16.701  1.00  3.020          C  
ATOM   1189  CD  GLU A  73      17.838  -3.410  16.908  1.00  3.020          C  
ATOM   1190  OE1 GLU A  73      18.239  -2.654  16.046  1.00  3.020          O  
ATOM   1191  OE2 GLU A  73      17.393  -3.010  17.948  1.00  3.020          O  
ATOM   1192  H   GLU A  73      20.327  -6.596  16.081  1.00  2.560          H  
ATOM   1193  HA  GLU A  73      17.610  -7.371  15.463  1.00  2.600          H  
ATOM   1194 1HB  GLU A  73      19.153  -4.800  14.984  1.00  3.630          H  
ATOM   1195 2HB  GLU A  73      17.457  -5.004  14.635  1.00  3.630          H  
ATOM   1196 1HG  GLU A  73      16.933  -5.363  16.956  1.00  3.630          H  
ATOM   1197 2HG  GLU A  73      18.645  -5.348  17.381  1.00  3.630          H  
ATOM   1198  N   PHE A  74      19.649  -6.813  12.899  1.00  2.010          N  
ATOM   1199  CA  PHE A  74      19.629  -6.959  11.452  1.00  2.010          C  
ATOM   1200  C   PHE A  74      20.277  -8.241  10.989  1.00  1.860          C  
ATOM   1201  O   PHE A  74      19.653  -9.067  10.312  1.00  2.210          O  
ATOM   1202  CB  PHE A  74      20.327  -5.800  10.759  1.00  2.810          C  
ATOM   1203  CG  PHE A  74      20.245  -5.907   9.268  1.00  2.810          C  
ATOM   1204  CD1 PHE A  74      19.078  -5.556   8.607  1.00  2.810          C  
ATOM   1205  CD2 PHE A  74      21.316  -6.377   8.521  1.00  2.810          C  
ATOM   1206  CE1 PHE A  74      18.987  -5.657   7.243  1.00  2.810          C  
ATOM   1207  CE2 PHE A  74      21.221  -6.483   7.156  1.00  2.810          C  
ATOM   1208  CZ  PHE A  74      20.054  -6.120   6.516  1.00  2.810          C  
ATOM   1209  H   PHE A  74      20.516  -6.517  13.361  1.00  2.410          H  
ATOM   1210  HA  PHE A  74      18.597  -6.957  11.128  1.00  2.410          H  
ATOM   1211 1HB  PHE A  74      19.873  -4.865  11.061  1.00  3.380          H  
ATOM   1212 2HB  PHE A  74      21.379  -5.769  11.053  1.00  3.380          H  
ATOM   1213  HD1 PHE A  74      18.224  -5.191   9.180  1.00  3.380          H  
ATOM   1214  HD2 PHE A  74      22.239  -6.663   9.027  1.00  3.380          H  
ATOM   1215  HE1 PHE A  74      18.063  -5.373   6.736  1.00  3.380          H  
ATOM   1216  HE2 PHE A  74      22.070  -6.850   6.578  1.00  3.380          H  
ATOM   1217  HZ  PHE A  74      19.979  -6.199   5.432  1.00  3.380          H  
ATOM   1218  N   ALA A  75      21.544  -8.442  11.385  1.00  1.820          N  
ATOM   1219  CA  ALA A  75      22.287  -9.602  10.886  1.00  2.240          C  
ATOM   1220  C   ALA A  75      21.562 -10.889  11.226  1.00  1.970          C  
ATOM   1221  O   ALA A  75      21.618 -11.864  10.469  1.00  2.300          O  
ATOM   1222  CB  ALA A  75      23.687  -9.647  11.459  1.00  2.970          C  
ATOM   1223  H   ALA A  75      21.996  -7.752  11.999  1.00  2.180          H  
ATOM   1224  HA  ALA A  75      22.350  -9.517   9.802  1.00  2.690          H  
ATOM   1225 1HB  ALA A  75      24.216 -10.505  11.049  1.00  3.560          H  
ATOM   1226 2HB  ALA A  75      24.218  -8.731  11.205  1.00  3.560          H  
ATOM   1227 3HB  ALA A  75      23.619  -9.751  12.525  1.00  3.560          H  
ATOM   1228  N   VAL A  76      20.915 -10.904  12.385  1.00  1.730          N  
ATOM   1229  CA  VAL A  76      20.164 -12.062  12.786  1.00  2.150          C  
ATOM   1230  C   VAL A  76      18.647 -11.847  12.703  1.00  1.990          C  
ATOM   1231  O   VAL A  76      18.021 -12.429  11.825  1.00  2.180          O  
ATOM   1232  CB  VAL A  76      20.609 -12.485  14.192  1.00  2.840          C  
ATOM   1233  CG1 VAL A  76      19.799 -13.670  14.685  1.00  2.840          C  
ATOM   1234  CG2 VAL A  76      22.114 -12.829  14.127  1.00  2.840          C  
ATOM   1235  H   VAL A  76      21.014 -10.097  13.005  1.00  2.080          H  
ATOM   1236  HA  VAL A  76      20.418 -12.876  12.110  1.00  2.580          H  
ATOM   1237  HB  VAL A  76      20.451 -11.663  14.892  1.00  3.410          H  
ATOM   1238 1HG1 VAL A  76      20.165 -13.924  15.658  1.00  3.410          H  
ATOM   1239 2HG1 VAL A  76      18.739 -13.424  14.747  1.00  3.410          H  
ATOM   1240 3HG1 VAL A  76      19.933 -14.507  14.019  1.00  3.410          H  
ATOM   1241 1HG2 VAL A  76      22.476 -13.126  15.095  1.00  3.410          H  
ATOM   1242 2HG2 VAL A  76      22.262 -13.644  13.423  1.00  3.410          H  
ATOM   1243 3HG2 VAL A  76      22.672 -11.956  13.793  1.00  3.410          H  
ATOM   1244  N   GLY A  77      18.050 -10.946  13.483  1.00  2.010          N  
ATOM   1245  CA  GLY A  77      16.590 -10.823  13.452  1.00  2.430          C  
ATOM   1246  C   GLY A  77      15.993 -10.623  12.066  1.00  2.170          C  
ATOM   1247  O   GLY A  77      15.231 -11.478  11.600  1.00  2.270          O  
ATOM   1248  H   GLY A  77      18.576 -10.431  14.187  1.00  2.410          H  
ATOM   1249 1HA  GLY A  77      16.154 -11.717  13.893  1.00  2.920          H  
ATOM   1250 2HA  GLY A  77      16.308  -9.987  14.088  1.00  2.920          H  
ATOM   1251  N   TYR A  78      16.335  -9.522  11.402  1.00  2.080          N  
ATOM   1252  CA  TYR A  78      15.819  -9.242  10.067  1.00  2.340          C  
ATOM   1253  C   TYR A  78      16.127 -10.371   9.088  1.00  2.050          C  
ATOM   1254  O   TYR A  78      15.268 -10.816   8.329  1.00  2.440          O  
ATOM   1255  CB  TYR A  78      16.369  -7.951   9.502  1.00  3.170          C  
ATOM   1256  CG  TYR A  78      15.904  -7.739   8.115  1.00  3.170          C  
ATOM   1257  CD1 TYR A  78      14.646  -7.232   7.877  1.00  3.170          C  
ATOM   1258  CD2 TYR A  78      16.732  -8.084   7.064  1.00  3.170          C  
ATOM   1259  CE1 TYR A  78      14.218  -7.065   6.581  1.00  3.170          C  
ATOM   1260  CE2 TYR A  78      16.315  -7.921   5.774  1.00  3.170          C  
ATOM   1261  CZ  TYR A  78      15.060  -7.413   5.525  1.00  3.170          C  
ATOM   1262  OH  TYR A  78      14.632  -7.245   4.226  1.00  3.170          O  
ATOM   1263  H   TYR A  78      16.935  -8.837  11.868  1.00  2.500          H  
ATOM   1264  HA  TYR A  78      14.739  -9.146  10.136  1.00  2.810          H  
ATOM   1265 1HB  TYR A  78      16.067  -7.103  10.120  1.00  3.810          H  
ATOM   1266 2HB  TYR A  78      17.446  -7.997   9.485  1.00  3.810          H  
ATOM   1267  HD1 TYR A  78      13.992  -6.969   8.711  1.00  3.810          H  
ATOM   1268  HD2 TYR A  78      17.719  -8.486   7.271  1.00  3.810          H  
ATOM   1269  HE1 TYR A  78      13.224  -6.666   6.383  1.00  3.810          H  
ATOM   1270  HE2 TYR A  78      16.971  -8.194   4.949  1.00  3.810          H  
ATOM   1271  HH  TYR A  78      13.735  -6.898   4.225  1.00  3.810          H  
ATOM   1272  N   GLN A  79      17.371 -10.826   9.056  1.00  1.570          N  
ATOM   1273  CA  GLN A  79      17.735 -11.890   8.114  1.00  1.590          C  
ATOM   1274  C   GLN A  79      16.969 -13.218   8.341  1.00  1.260          C  
ATOM   1275  O   GLN A  79      16.741 -13.981   7.389  1.00  1.360          O  
ATOM   1276  CB  GLN A  79      19.237 -12.122   8.137  1.00  2.220          C  
ATOM   1277  CG  GLN A  79      20.055 -10.956   7.555  1.00  2.220          C  
ATOM   1278  CD  GLN A  79      19.793 -10.718   6.091  1.00  2.220          C  
ATOM   1279  OE1 GLN A  79      19.667 -11.659   5.306  1.00  2.220          O  
ATOM   1280  NE2 GLN A  79      19.721  -9.459   5.700  1.00  2.220          N  
ATOM   1281  H   GLN A  79      18.077 -10.382   9.657  1.00  1.880          H  
ATOM   1282  HA  GLN A  79      17.479 -11.542   7.115  1.00  1.910          H  
ATOM   1283 1HB  GLN A  79      19.548 -12.271   9.169  1.00  2.660          H  
ATOM   1284 2HB  GLN A  79      19.481 -13.026   7.585  1.00  2.660          H  
ATOM   1285 1HG  GLN A  79      19.786 -10.049   8.081  1.00  2.660          H  
ATOM   1286 2HG  GLN A  79      21.116 -11.161   7.698  1.00  2.660          H  
ATOM   1287 1HE2 GLN A  79      19.555  -9.237   4.740  1.00  2.660          H  
ATOM   1288 2HE2 GLN A  79      19.841  -8.717   6.371  1.00  2.660          H  
ATOM   1289  N   ARG A  80      16.592 -13.523   9.583  1.00  1.010          N  
ATOM   1290  CA  ARG A  80      15.780 -14.709   9.804  1.00  1.020          C  
ATOM   1291  C   ARG A  80      14.414 -14.491   9.130  1.00  0.880          C  
ATOM   1292  O   ARG A  80      13.845 -15.445   8.581  1.00  0.900          O  
ATOM   1293  CB  ARG A  80      15.633 -15.054  11.284  1.00  1.420          C  
ATOM   1294  CG  ARG A  80      16.953 -15.448  12.004  1.00  1.420          C  
ATOM   1295  CD  ARG A  80      17.586 -16.706  11.514  1.00  1.420          C  
ATOM   1296  NE  ARG A  80      18.851 -16.967  12.220  1.00  1.420          N  
ATOM   1297  CZ  ARG A  80      20.067 -16.464  11.886  1.00  1.420          C  
ATOM   1298  NH1 ARG A  80      20.202 -15.652  10.860  1.00  1.420          N  
ATOM   1299  NH2 ARG A  80      21.131 -16.788  12.606  1.00  1.420          N  
ATOM   1300  H   ARG A  80      16.862 -12.918  10.370  1.00  1.210          H  
ATOM   1301  HA  ARG A  80      16.253 -15.549   9.307  1.00  1.220          H  
ATOM   1302 1HB  ARG A  80      15.229 -14.187  11.811  1.00  1.710          H  
ATOM   1303 2HB  ARG A  80      14.927 -15.874  11.407  1.00  1.710          H  
ATOM   1304 1HG  ARG A  80      17.678 -14.693  11.859  1.00  1.710          H  
ATOM   1305 2HG  ARG A  80      16.755 -15.543  13.049  1.00  1.710          H  
ATOM   1306 1HD  ARG A  80      16.910 -17.540  11.711  1.00  1.710          H  
ATOM   1307 2HD  ARG A  80      17.795 -16.659  10.456  1.00  1.710          H  
ATOM   1308  HE  ARG A  80      18.812 -17.590  13.009  1.00  1.710          H  
ATOM   1309 1HH1 ARG A  80      19.398 -15.396  10.310  1.00  1.710          H  
ATOM   1310 2HH1 ARG A  80      21.113 -15.275  10.622  1.00  1.710          H  
ATOM   1311 1HH2 ARG A  80      21.038 -17.407  13.400  1.00  1.710          H  
ATOM   1312 2HH2 ARG A  80      22.040 -16.415  12.364  1.00  1.710          H  
ATOM   1313  N   LEU A  81      13.890 -13.238   9.168  1.00  0.870          N  
ATOM   1314  CA  LEU A  81      12.606 -12.926   8.522  1.00  0.980          C  
ATOM   1315  C   LEU A  81      12.742 -13.251   7.051  1.00  0.940          C  
ATOM   1316  O   LEU A  81      11.893 -13.940   6.492  1.00  1.000          O  
ATOM   1317  CB  LEU A  81      12.225 -11.406   8.575  1.00  1.330          C  
ATOM   1318  CG  LEU A  81      11.457 -10.828   9.769  1.00  1.330          C  
ATOM   1319  CD1 LEU A  81      12.202 -11.084  11.053  1.00  1.330          C  
ATOM   1320  CD2 LEU A  81      11.294  -9.300   9.589  1.00  1.330          C  
ATOM   1321  H   LEU A  81      14.400 -12.519   9.698  1.00  1.040          H  
ATOM   1322  HA  LEU A  81      11.818 -13.537   8.955  1.00  1.180          H  
ATOM   1323 1HB  LEU A  81      13.064 -10.814   8.463  1.00  1.590          H  
ATOM   1324 2HB  LEU A  81      11.598 -11.215   7.703  1.00  1.590          H  
ATOM   1325  HG  LEU A  81      10.513 -11.280   9.808  1.00  1.590          H  
ATOM   1326 1HD1 LEU A  81      11.650 -10.667  11.881  1.00  1.590          H  
ATOM   1327 2HD1 LEU A  81      12.341 -12.148  11.211  1.00  1.590          H  
ATOM   1328 3HD1 LEU A  81      13.149 -10.602  10.988  1.00  1.590          H  
ATOM   1329 1HD2 LEU A  81      10.737  -8.887  10.431  1.00  1.590          H  
ATOM   1330 2HD2 LEU A  81      12.277  -8.829   9.546  1.00  1.590          H  
ATOM   1331 3HD2 LEU A  81      10.757  -9.093   8.665  1.00  1.590          H  
ATOM   1332  N   LYS A  82      13.848 -12.798   6.445  1.00  0.960          N  
ATOM   1333  CA  LYS A  82      14.107 -13.027   5.029  1.00  1.110          C  
ATOM   1334  C   LYS A  82      14.099 -14.516   4.727  1.00  1.020          C  
ATOM   1335  O   LYS A  82      13.420 -14.965   3.800  1.00  1.080          O  
ATOM   1336  CB  LYS A  82      15.449 -12.414   4.628  1.00  1.490          C  
ATOM   1337  CG  LYS A  82      15.814 -12.551   3.160  1.00  1.490          C  
ATOM   1338  CD  LYS A  82      17.163 -11.908   2.891  1.00  1.490          C  
ATOM   1339  CE  LYS A  82      17.591 -12.065   1.446  1.00  1.490          C  
ATOM   1340  NZ  LYS A  82      18.946 -11.488   1.217  1.00  1.490          N  
ATOM   1341  H   LYS A  82      14.492 -12.228   7.007  1.00  1.150          H  
ATOM   1342  HA  LYS A  82      13.314 -12.553   4.451  1.00  1.330          H  
ATOM   1343 1HB  LYS A  82      15.456 -11.353   4.890  1.00  1.790          H  
ATOM   1344 2HB  LYS A  82      16.244 -12.885   5.196  1.00  1.790          H  
ATOM   1345 1HG  LYS A  82      15.872 -13.606   2.894  1.00  1.790          H  
ATOM   1346 2HG  LYS A  82      15.050 -12.077   2.543  1.00  1.790          H  
ATOM   1347 1HD  LYS A  82      17.123 -10.847   3.143  1.00  1.790          H  
ATOM   1348 2HD  LYS A  82      17.911 -12.382   3.526  1.00  1.790          H  
ATOM   1349 1HE  LYS A  82      17.606 -13.123   1.186  1.00  1.790          H  
ATOM   1350 2HE  LYS A  82      16.875 -11.553   0.804  1.00  1.790          H  
ATOM   1351 1HZ  LYS A  82      19.206 -11.603   0.248  1.00  1.790          H  
ATOM   1352 2HZ  LYS A  82      18.941 -10.507   1.453  1.00  1.790          H  
ATOM   1353 3HZ  LYS A  82      19.617 -11.968   1.806  1.00  1.790          H  
ATOM   1354  N   GLY A  83      14.822 -15.285   5.534  1.00  0.960          N  
ATOM   1355  CA  GLY A  83      14.912 -16.722   5.365  1.00  1.050          C  
ATOM   1356  C   GLY A  83      13.534 -17.367   5.315  1.00  1.000          C  
ATOM   1357  O   GLY A  83      13.246 -18.155   4.413  1.00  1.070          O  
ATOM   1358  H   GLY A  83      15.374 -14.843   6.278  1.00  1.150          H  
ATOM   1359 1HA  GLY A  83      15.460 -16.945   4.451  1.00  1.260          H  
ATOM   1360 2HA  GLY A  83      15.480 -17.139   6.197  1.00  1.260          H  
ATOM   1361  N   LYS A  84      12.682 -17.052   6.292  1.00  0.930          N  
ATOM   1362  CA  LYS A  84      11.342 -17.624   6.299  1.00  1.000          C  
ATOM   1363  C   LYS A  84      10.488 -17.067   5.166  1.00  1.070          C  
ATOM   1364  O   LYS A  84       9.729 -17.795   4.535  1.00  1.170          O  
ATOM   1365  CB  LYS A  84      10.644 -17.397   7.644  1.00  1.370          C  
ATOM   1366  CG  LYS A  84      11.244 -18.176   8.856  1.00  1.370          C  
ATOM   1367  CD  LYS A  84      11.094 -19.712   8.693  1.00  1.370          C  
ATOM   1368  CE  LYS A  84      11.390 -20.498  10.001  1.00  1.370          C  
ATOM   1369  NZ  LYS A  84      12.853 -20.506  10.356  1.00  1.370          N  
ATOM   1370  H   LYS A  84      12.995 -16.415   7.036  1.00  1.120          H  
ATOM   1371  HA  LYS A  84      11.430 -18.692   6.132  1.00  1.200          H  
ATOM   1372 1HB  LYS A  84      10.690 -16.330   7.885  1.00  1.650          H  
ATOM   1373 2HB  LYS A  84       9.589 -17.664   7.557  1.00  1.650          H  
ATOM   1374 1HG  LYS A  84      12.302 -17.921   8.942  1.00  1.650          H  
ATOM   1375 2HG  LYS A  84      10.736 -17.863   9.766  1.00  1.650          H  
ATOM   1376 1HD  LYS A  84      10.100 -19.950   8.334  1.00  1.650          H  
ATOM   1377 2HD  LYS A  84      11.809 -20.056   7.949  1.00  1.650          H  
ATOM   1378 1HE  LYS A  84      10.828 -20.050  10.823  1.00  1.650          H  
ATOM   1379 2HE  LYS A  84      11.056 -21.530   9.872  1.00  1.650          H  
ATOM   1380 1HZ  LYS A  84      12.999 -21.052  11.224  1.00  1.650          H  
ATOM   1381 2HZ  LYS A  84      13.378 -20.935   9.608  1.00  1.650          H  
ATOM   1382 3HZ  LYS A  84      13.181 -19.563  10.496  1.00  1.650          H  
ATOM   1383  N   CYS A  85      10.616 -15.782   4.850  1.00  1.100          N  
ATOM   1384  CA  CYS A  85       9.811 -15.218   3.784  1.00  1.270          C  
ATOM   1385  C   CYS A  85      10.144 -15.890   2.460  1.00  1.310          C  
ATOM   1386  O   CYS A  85       9.266 -16.113   1.634  1.00  1.470          O  
ATOM   1387  CB  CYS A  85       9.978 -13.700   3.674  1.00  1.710          C  
ATOM   1388  SG  CYS A  85       9.208 -12.740   5.040  1.00  1.710          S  
ATOM   1389  H   CYS A  85      11.239 -15.180   5.385  1.00  1.320          H  
ATOM   1390  HA  CYS A  85       8.773 -15.412   4.029  1.00  1.520          H  
ATOM   1391 1HB  CYS A  85      11.040 -13.458   3.657  1.00  2.050          H  
ATOM   1392 2HB  CYS A  85       9.556 -13.346   2.734  1.00  2.050          H  
ATOM   1393  HG  CYS A  85       9.497 -11.518   4.501  1.00  2.050          H  
ATOM   1394  N   CYS A  86      11.400 -16.310   2.288  1.00  1.270          N  
ATOM   1395  CA  CYS A  86      11.867 -16.966   1.071  1.00  1.390          C  
ATOM   1396  C   CYS A  86      11.279 -18.370   0.863  1.00  1.300          C  
ATOM   1397  O   CYS A  86      11.520 -18.997  -0.166  1.00  1.470          O  
ATOM   1398  CB  CYS A  86      13.396 -17.067   1.052  1.00  1.900          C  
ATOM   1399  SG  CYS A  86      14.266 -15.465   0.917  1.00  1.900          S  
ATOM   1400  H   CYS A  86      12.086 -16.071   3.011  1.00  1.520          H  
ATOM   1401  HA  CYS A  86      11.568 -16.346   0.227  1.00  1.670          H  
ATOM   1402 1HB  CYS A  86      13.731 -17.552   1.970  1.00  2.280          H  
ATOM   1403 2HB  CYS A  86      13.707 -17.692   0.219  1.00  2.280          H  
ATOM   1404  HG  CYS A  86      13.924 -15.034   2.152  1.00  2.280          H  
ATOM   1405  N   LEU A  87      10.498 -18.865   1.822  1.00  1.100          N  
ATOM   1406  CA  LEU A  87       9.848 -20.157   1.695  1.00  1.010          C  
ATOM   1407  C   LEU A  87       8.475 -20.028   1.031  1.00  0.950          C  
ATOM   1408  O   LEU A  87       8.003 -20.966   0.376  1.00  0.950          O  
ATOM   1409  CB  LEU A  87       9.610 -20.754   3.087  1.00  1.450          C  
ATOM   1410  CG  LEU A  87      10.818 -21.040   3.974  1.00  1.450          C  
ATOM   1411  CD1 LEU A  87      10.291 -21.466   5.348  1.00  1.450          C  
ATOM   1412  CD2 LEU A  87      11.693 -22.130   3.360  1.00  1.450          C  
ATOM   1413  H   LEU A  87      10.344 -18.328   2.678  1.00  1.320          H  
ATOM   1414  HA  LEU A  87      10.468 -20.808   1.088  1.00  1.210          H  
ATOM   1415 1HB  LEU A  87       8.952 -20.079   3.635  1.00  1.740          H  
ATOM   1416 2HB  LEU A  87       9.096 -21.696   2.960  1.00  1.740          H  
ATOM   1417  HG  LEU A  87      11.411 -20.130   4.096  1.00  1.740          H  
ATOM   1418 1HD1 LEU A  87      11.130 -21.662   6.012  1.00  1.740          H  
ATOM   1419 2HD1 LEU A  87       9.678 -20.659   5.761  1.00  1.740          H  
ATOM   1420 3HD1 LEU A  87       9.687 -22.368   5.247  1.00  1.740          H  
ATOM   1421 1HD2 LEU A  87      12.541 -22.323   4.018  1.00  1.740          H  
ATOM   1422 2HD2 LEU A  87      11.112 -23.045   3.240  1.00  1.740          H  
ATOM   1423 3HD2 LEU A  87      12.064 -21.805   2.392  1.00  1.740          H  
ATOM   1424  N   PHE A  88       7.830 -18.871   1.213  1.00  0.940          N  
ATOM   1425  CA  PHE A  88       6.454 -18.625   0.800  1.00  0.940          C  
ATOM   1426  C   PHE A  88       6.178 -18.530  -0.702  1.00  1.080          C  
ATOM   1427  O   PHE A  88       5.029 -18.713  -1.116  1.00  1.020          O  
ATOM   1428  CB  PHE A  88       5.961 -17.408   1.534  1.00  1.320          C  
ATOM   1429  CG  PHE A  88       5.671 -17.727   2.988  1.00  1.320          C  
ATOM   1430  CD1 PHE A  88       6.663 -17.741   3.933  1.00  1.320          C  
ATOM   1431  CD2 PHE A  88       4.410 -17.991   3.395  1.00  1.320          C  
ATOM   1432  CE1 PHE A  88       6.388 -18.042   5.240  1.00  1.320          C  
ATOM   1433  CE2 PHE A  88       4.120 -18.294   4.684  1.00  1.320          C  
ATOM   1434  CZ  PHE A  88       5.100 -18.325   5.606  1.00  1.320          C  
ATOM   1435  H   PHE A  88       8.305 -18.091   1.670  1.00  1.130          H  
ATOM   1436  HA  PHE A  88       5.862 -19.458   1.171  1.00  1.130          H  
ATOM   1437 1HB  PHE A  88       6.715 -16.646   1.492  1.00  1.580          H  
ATOM   1438 2HB  PHE A  88       5.052 -17.033   1.065  1.00  1.580          H  
ATOM   1439  HD1 PHE A  88       7.665 -17.519   3.629  1.00  1.580          H  
ATOM   1440  HD2 PHE A  88       3.633 -17.946   2.676  1.00  1.580          H  
ATOM   1441  HE1 PHE A  88       7.194 -18.057   5.974  1.00  1.580          H  
ATOM   1442  HE2 PHE A  88       3.087 -18.501   4.979  1.00  1.580          H  
ATOM   1443  HZ  PHE A  88       4.855 -18.565   6.624  1.00  1.580          H  
ATOM   1444  N   PRO A  89       7.152 -18.176  -1.570  1.00  1.320          N  
ATOM   1445  CA  PRO A  89       7.008 -18.171  -3.000  1.00  1.470          C  
ATOM   1446  C   PRO A  89       6.671 -19.547  -3.519  1.00  1.410          C  
ATOM   1447  O   PRO A  89       6.209 -19.676  -4.651  1.00  1.510          O  
ATOM   1448  CB  PRO A  89       8.369 -17.688  -3.504  1.00  2.210          C  
ATOM   1449  CG  PRO A  89       8.914 -16.884  -2.378  1.00  2.210          C  
ATOM   1450  CD  PRO A  89       8.436 -17.587  -1.150  1.00  2.210          C  
ATOM   1451  HA  PRO A  89       6.220 -17.457  -3.273  1.00  1.760          H  
ATOM   1452 1HB  PRO A  89       8.995 -18.552  -3.759  1.00  2.650          H  
ATOM   1453 2HB  PRO A  89       8.240 -17.106  -4.426  1.00  2.650          H  
ATOM   1454 1HG  PRO A  89      10.015 -16.854  -2.431  1.00  2.650          H  
ATOM   1455 2HG  PRO A  89       8.561 -15.845  -2.438  1.00  2.650          H  
ATOM   1456 1HD  PRO A  89       9.174 -18.350  -0.943  1.00  2.650          H  
ATOM   1457 2HD  PRO A  89       8.305 -16.857  -0.365  1.00  2.650          H  
ATOM   1458  N   PHE A  90       6.873 -20.595  -2.731  1.00  1.320          N  
ATOM   1459  CA  PHE A  90       6.568 -21.868  -3.297  1.00  1.360          C  
ATOM   1460  C   PHE A  90       5.430 -22.469  -2.511  1.00  1.160          C  
ATOM   1461  O   PHE A  90       5.329 -23.691  -2.375  1.00  1.220          O  
ATOM   1462  CB  PHE A  90       7.808 -22.726  -3.151  1.00  1.890          C  
ATOM   1463  CG  PHE A  90       8.999 -21.997  -3.660  1.00  1.890          C  
ATOM   1464  CD1 PHE A  90       9.853 -21.385  -2.741  1.00  1.890          C  
ATOM   1465  CD2 PHE A  90       9.264 -21.864  -5.006  1.00  1.890          C  
ATOM   1466  CE1 PHE A  90      10.940 -20.671  -3.158  1.00  1.890          C  
ATOM   1467  CE2 PHE A  90      10.361 -21.144  -5.430  1.00  1.890          C  
ATOM   1468  CZ  PHE A  90      11.200 -20.547  -4.504  1.00  1.890          C  
ATOM   1469  H   PHE A  90       7.229 -20.568  -1.770  1.00  1.580          H  
ATOM   1470  HA  PHE A  90       6.278 -21.773  -4.340  1.00  1.630          H  
ATOM   1471 1HB  PHE A  90       7.966 -22.971  -2.100  1.00  2.270          H  
ATOM   1472 2HB  PHE A  90       7.695 -23.653  -3.708  1.00  2.270          H  
ATOM   1473  HD1 PHE A  90       9.643 -21.473  -1.671  1.00  2.270          H  
ATOM   1474  HD2 PHE A  90       8.596 -22.327  -5.733  1.00  2.270          H  
ATOM   1475  HE1 PHE A  90      11.594 -20.195  -2.419  1.00  2.270          H  
ATOM   1476  HE2 PHE A  90      10.566 -21.040  -6.495  1.00  2.270          H  
ATOM   1477  HZ  PHE A  90      12.063 -19.976  -4.838  1.00  2.270          H  
ATOM   1478  N   GLY A  91       4.478 -21.606  -2.148  1.00  1.010          N  
ATOM   1479  CA  GLY A  91       3.267 -21.978  -1.447  1.00  0.930          C  
ATOM   1480  C   GLY A  91       3.275 -21.395  -0.050  1.00  0.810          C  
ATOM   1481  O   GLY A  91       4.327 -21.238   0.564  1.00  0.810          O  
ATOM   1482  H   GLY A  91       4.652 -20.602  -2.260  1.00  1.210          H  
ATOM   1483 1HA  GLY A  91       2.400 -21.611  -1.995  1.00  1.120          H  
ATOM   1484 2HA  GLY A  91       3.186 -23.062  -1.395  1.00  1.120          H  
ATOM   1485  N   LEU A  92       2.099 -21.037   0.460  1.00  0.840          N  
ATOM   1486  CA  LEU A  92       2.087 -20.459   1.787  1.00  0.860          C  
ATOM   1487  C   LEU A  92       2.360 -21.547   2.790  1.00  0.920          C  
ATOM   1488  O   LEU A  92       1.825 -22.647   2.684  1.00  1.300          O  
ATOM   1489  CB  LEU A  92       0.745 -19.793   2.148  1.00  1.200          C  
ATOM   1490  CG  LEU A  92       0.266 -18.553   1.323  1.00  1.200          C  
ATOM   1491  CD1 LEU A  92      -1.112 -18.135   1.832  1.00  1.200          C  
ATOM   1492  CD2 LEU A  92       1.238 -17.386   1.465  1.00  1.200          C  
ATOM   1493  H   LEU A  92       1.246 -21.174  -0.060  1.00  1.010          H  
ATOM   1494  HA  LEU A  92       2.889 -19.742   1.849  1.00  1.030          H  
ATOM   1495 1HB  LEU A  92      -0.035 -20.550   2.083  1.00  1.440          H  
ATOM   1496 2HB  LEU A  92       0.809 -19.471   3.184  1.00  1.440          H  
ATOM   1497  HG  LEU A  92       0.178 -18.825   0.274  1.00  1.440          H  
ATOM   1498 1HD1 LEU A  92      -1.466 -17.279   1.259  1.00  1.440          H  
ATOM   1499 2HD1 LEU A  92      -1.813 -18.959   1.722  1.00  1.440          H  
ATOM   1500 3HD1 LEU A  92      -1.042 -17.852   2.887  1.00  1.440          H  
ATOM   1501 1HD2 LEU A  92       0.873 -16.538   0.894  1.00  1.440          H  
ATOM   1502 2HD2 LEU A  92       1.324 -17.091   2.519  1.00  1.440          H  
ATOM   1503 3HD2 LEU A  92       2.208 -17.665   1.081  1.00  1.440          H  
ATOM   1504  N   HIS A  93       3.116 -21.208   3.815  1.00  0.910          N  
ATOM   1505  CA  HIS A  93       3.494 -22.128   4.869  1.00  1.110          C  
ATOM   1506  C   HIS A  93       2.974 -21.666   6.198  1.00  0.840          C  
ATOM   1507  O   HIS A  93       3.653 -21.771   7.207  1.00  1.140          O  
ATOM   1508  CB  HIS A  93       5.011 -22.209   4.992  1.00  1.470          C  
ATOM   1509  CG  HIS A  93       5.639 -22.625   3.786  1.00  1.470          C  
ATOM   1510  ND1 HIS A  93       5.649 -23.928   3.337  1.00  1.470          N  
ATOM   1511  CD2 HIS A  93       6.269 -21.903   2.879  1.00  1.470          C  
ATOM   1512  CE1 HIS A  93       6.279 -23.969   2.178  1.00  1.470          C  
ATOM   1513  NE2 HIS A  93       6.665 -22.745   1.883  1.00  1.470          N  
ATOM   1514  H   HIS A  93       3.508 -20.280   3.826  1.00  1.090          H  
ATOM   1515  HA  HIS A  93       3.096 -23.121   4.660  1.00  1.330          H  
ATOM   1516 1HB  HIS A  93       5.414 -21.237   5.271  1.00  1.770          H  
ATOM   1517 2HB  HIS A  93       5.281 -22.916   5.772  1.00  1.770          H  
ATOM   1518  HD2 HIS A  93       6.424 -20.834   2.932  1.00  1.770          H  
ATOM   1519  HE1 HIS A  93       6.447 -24.854   1.567  1.00  1.770          H  
ATOM   1520  HE2 HIS A  93       7.173 -22.427   1.044  1.00  1.770          H  
ATOM   1521  N   CYS A  94       1.729 -21.242   6.247  1.00  0.680          N  
ATOM   1522  CA  CYS A  94       1.149 -20.726   7.482  1.00  0.660          C  
ATOM   1523  C   CYS A  94       0.960 -21.817   8.551  1.00  0.760          C  
ATOM   1524  O   CYS A  94       0.578 -21.538   9.689  1.00  0.910          O  
ATOM   1525  CB  CYS A  94      -0.177 -20.071   7.148  1.00  0.930          C  
ATOM   1526  SG  CYS A  94       0.037 -18.673   6.029  1.00  0.930          S  
ATOM   1527  H   CYS A  94       1.180 -21.227   5.394  1.00  0.820          H  
ATOM   1528  HA  CYS A  94       1.822 -19.965   7.881  1.00  0.790          H  
ATOM   1529 1HB  CYS A  94      -0.848 -20.795   6.683  1.00  1.120          H  
ATOM   1530 2HB  CYS A  94      -0.649 -19.710   8.063  1.00  1.120          H  
ATOM   1531  HG  CYS A  94      -1.140 -18.092   6.255  1.00  1.120          H  
ATOM   1532  N   THR A  95       1.230 -23.056   8.161  1.00  0.870          N  
ATOM   1533  CA  THR A  95       1.179 -24.254   8.970  1.00  1.090          C  
ATOM   1534  C   THR A  95       2.600 -24.738   9.204  1.00  1.170          C  
ATOM   1535  O   THR A  95       3.079 -24.795  10.341  1.00  1.350          O  
ATOM   1536  CB  THR A  95       0.430 -25.362   8.234  1.00  1.440          C  
ATOM   1537  OG1 THR A  95       1.115 -25.632   6.986  1.00  1.440          O  
ATOM   1538  CG2 THR A  95      -0.988 -24.907   7.939  1.00  1.440          C  
ATOM   1539  H   THR A  95       1.495 -23.180   7.199  1.00  1.040          H  
ATOM   1540  HA  THR A  95       0.710 -24.034   9.930  1.00  1.310          H  
ATOM   1541  HB  THR A  95       0.417 -26.265   8.844  1.00  1.730          H  
ATOM   1542  HG1 THR A  95       0.789 -26.472   6.623  1.00  1.730          H  
ATOM   1543 1HG2 THR A  95      -1.519 -25.695   7.406  1.00  1.730          H  
ATOM   1544 2HG2 THR A  95      -1.499 -24.694   8.878  1.00  1.730          H  
ATOM   1545 3HG2 THR A  95      -0.969 -24.009   7.328  1.00  1.730          H  
ATOM   1546  N   GLY A  96       3.269 -25.111   8.117  1.00  1.190          N  
ATOM   1547  CA  GLY A  96       4.624 -25.645   8.192  1.00  1.310          C  
ATOM   1548  C   GLY A  96       5.632 -24.716   8.875  1.00  1.150          C  
ATOM   1549  O   GLY A  96       6.496 -25.186   9.624  1.00  1.230          O  
ATOM   1550  H   GLY A  96       2.780 -25.064   7.227  1.00  1.430          H  
ATOM   1551 1HA  GLY A  96       4.602 -26.598   8.718  1.00  1.570          H  
ATOM   1552 2HA  GLY A  96       4.969 -25.862   7.181  1.00  1.570          H  
ATOM   1553  N   MET A  97       5.537 -23.404   8.653  1.00  0.990          N  
ATOM   1554  CA  MET A  97       6.467 -22.505   9.294  1.00  0.890          C  
ATOM   1555  C   MET A  97       6.380 -22.489  10.813  1.00  0.890          C  
ATOM   1556  O   MET A  97       7.428 -22.636  11.427  1.00  0.950          O  
ATOM   1557  CB  MET A  97       6.356 -21.128   8.705  1.00  1.290          C  
ATOM   1558  CG  MET A  97       7.061 -20.072   9.466  1.00  1.290          C  
ATOM   1559  SD  MET A  97       6.614 -18.536   8.875  1.00  1.290          S  
ATOM   1560  CE  MET A  97       4.860 -18.396   9.379  1.00  1.290          C  
ATOM   1561  H   MET A  97       4.829 -23.016   8.027  1.00  1.190          H  
ATOM   1562  HA  MET A  97       7.468 -22.857   9.050  1.00  1.070          H  
ATOM   1563 1HB  MET A  97       6.858 -21.151   7.739  1.00  1.540          H  
ATOM   1564 2HB  MET A  97       5.379 -20.883   8.485  1.00  1.540          H  
ATOM   1565 1HG  MET A  97       6.816 -20.095  10.525  1.00  1.540          H  
ATOM   1566 2HG  MET A  97       8.121 -20.192   9.369  1.00  1.540          H  
ATOM   1567 1HE  MET A  97       4.471 -17.485   9.071  1.00  1.540          H  
ATOM   1568 2HE  MET A  97       4.253 -19.151   8.916  1.00  1.540          H  
ATOM   1569 3HE  MET A  97       4.782 -18.476  10.465  1.00  1.540          H  
ATOM   1570  N   PRO A  98       5.218 -22.224  11.472  1.00  0.910          N  
ATOM   1571  CA  PRO A  98       5.047 -22.298  12.910  1.00  0.970          C  
ATOM   1572  C   PRO A  98       5.509 -23.623  13.487  1.00  1.090          C  
ATOM   1573  O   PRO A  98       6.061 -23.654  14.585  1.00  1.140          O  
ATOM   1574  CB  PRO A  98       3.538 -22.125  13.067  1.00  1.460          C  
ATOM   1575  CG  PRO A  98       3.159 -21.269  11.914  1.00  1.460          C  
ATOM   1576  CD  PRO A  98       4.010 -21.734  10.784  1.00  1.460          C  
ATOM   1577  HA  PRO A  98       5.575 -21.457  13.379  1.00  1.160          H  
ATOM   1578 1HB  PRO A  98       3.039 -23.109  13.045  1.00  1.750          H  
ATOM   1579 2HB  PRO A  98       3.307 -21.661  14.037  1.00  1.750          H  
ATOM   1580 1HG  PRO A  98       2.081 -21.358  11.704  1.00  1.750          H  
ATOM   1581 2HG  PRO A  98       3.361 -20.220  12.156  1.00  1.750          H  
ATOM   1582 1HD  PRO A  98       3.523 -22.474  10.215  1.00  1.750          H  
ATOM   1583 2HD  PRO A  98       4.195 -20.891  10.228  1.00  1.750          H  
ATOM   1584  N   ILE A  99       5.327 -24.716  12.738  1.00  1.160          N  
ATOM   1585  CA  ILE A  99       5.760 -26.017  13.229  1.00  1.290          C  
ATOM   1586  C   ILE A  99       7.276 -26.062  13.326  1.00  1.270          C  
ATOM   1587  O   ILE A  99       7.837 -26.422  14.373  1.00  1.330          O  
ATOM   1588  CB  ILE A  99       5.239 -27.145  12.317  1.00  1.750          C  
ATOM   1589  CG1 ILE A  99       3.697 -27.207  12.441  1.00  1.750          C  
ATOM   1590  CG2 ILE A  99       5.895 -28.498  12.703  1.00  1.750          C  
ATOM   1591  CD1 ILE A  99       3.008 -28.033  11.373  1.00  1.750          C  
ATOM   1592  H   ILE A  99       4.810 -24.667  11.848  1.00  1.390          H  
ATOM   1593  HA  ILE A  99       5.349 -26.164  14.225  1.00  1.550          H  
ATOM   1594  HB  ILE A  99       5.473 -26.910  11.282  1.00  2.100          H  
ATOM   1595 1HG1 ILE A  99       3.446 -27.625  13.413  1.00  2.100          H  
ATOM   1596 2HG1 ILE A  99       3.303 -26.196  12.393  1.00  2.100          H  
ATOM   1597 1HG2 ILE A  99       5.528 -29.286  12.058  1.00  2.100          H  
ATOM   1598 2HG2 ILE A  99       6.976 -28.443  12.594  1.00  2.100          H  
ATOM   1599 3HG2 ILE A  99       5.651 -28.736  13.739  1.00  2.100          H  
ATOM   1600 1HD1 ILE A  99       1.933 -28.007  11.543  1.00  2.100          H  
ATOM   1601 2HD1 ILE A  99       3.225 -27.609  10.396  1.00  2.100          H  
ATOM   1602 3HD1 ILE A  99       3.347 -29.059  11.403  1.00  2.100          H  
ATOM   1603  N   LYS A 100       7.945 -25.710  12.228  1.00  1.210          N  
ATOM   1604  CA  LYS A 100       9.391 -25.700  12.225  1.00  1.230          C  
ATOM   1605  C   LYS A 100       9.906 -24.685  13.218  1.00  1.130          C  
ATOM   1606  O   LYS A 100      10.885 -24.949  13.918  1.00  1.180          O  
ATOM   1607  CB  LYS A 100       9.943 -25.392  10.833  1.00  1.710          C  
ATOM   1608  CG  LYS A 100      11.497 -25.331  10.739  1.00  1.710          C  
ATOM   1609  CD  LYS A 100      12.167 -26.669  11.078  1.00  1.710          C  
ATOM   1610  CE  LYS A 100      13.644 -26.695  10.636  1.00  1.710          C  
ATOM   1611  NZ  LYS A 100      14.497 -25.695  11.376  1.00  1.710          N  
ATOM   1612  H   LYS A 100       7.428 -25.437  11.383  1.00  1.450          H  
ATOM   1613  HA  LYS A 100       9.738 -26.683  12.535  1.00  1.480          H  
ATOM   1614 1HB  LYS A 100       9.585 -26.143  10.130  1.00  2.060          H  
ATOM   1615 2HB  LYS A 100       9.548 -24.427  10.502  1.00  2.060          H  
ATOM   1616 1HG  LYS A 100      11.775 -25.045   9.726  1.00  2.060          H  
ATOM   1617 2HG  LYS A 100      11.874 -24.565  11.424  1.00  2.060          H  
ATOM   1618 1HD  LYS A 100      12.140 -26.816  12.160  1.00  2.060          H  
ATOM   1619 2HD  LYS A 100      11.632 -27.486  10.599  1.00  2.060          H  
ATOM   1620 1HE  LYS A 100      14.044 -27.692  10.808  1.00  2.060          H  
ATOM   1621 2HE  LYS A 100      13.694 -26.473   9.572  1.00  2.060          H  
ATOM   1622 1HZ  LYS A 100      15.443 -25.746  11.059  1.00  2.060          H  
ATOM   1623 2HZ  LYS A 100      14.164 -24.749  11.245  1.00  2.060          H  
ATOM   1624 3HZ  LYS A 100      14.490 -25.866  12.391  1.00  2.060          H  
ATOM   1625  N   ALA A 101       9.266 -23.516  13.266  1.00  1.030          N  
ATOM   1626  CA  ALA A 101       9.692 -22.465  14.149  1.00  0.980          C  
ATOM   1627  C   ALA A 101       9.632 -22.921  15.591  1.00  1.020          C  
ATOM   1628  O   ALA A 101      10.566 -22.664  16.337  1.00  1.040          O  
ATOM   1629  CB  ALA A 101       8.846 -21.231  13.949  1.00  1.390          C  
ATOM   1630  H   ALA A 101       8.474 -23.350  12.654  1.00  1.240          H  
ATOM   1631  HA  ALA A 101      10.725 -22.222  13.906  1.00  1.180          H  
ATOM   1632 1HB  ALA A 101       9.209 -20.453  14.596  1.00  1.670          H  
ATOM   1633 2HB  ALA A 101       8.910 -20.904  12.911  1.00  1.670          H  
ATOM   1634 3HB  ALA A 101       7.815 -21.459  14.192  1.00  1.670          H  
ATOM   1635  N   CYS A 102       8.600 -23.673  15.984  1.00  1.080          N  
ATOM   1636  CA  CYS A 102       8.540 -24.150  17.356  1.00  1.150          C  
ATOM   1637  C   CYS A 102       9.716 -25.079  17.654  1.00  1.200          C  
ATOM   1638  O   CYS A 102      10.309 -25.012  18.741  1.00  1.210          O  
ATOM   1639  CB  CYS A 102       7.221 -24.865  17.612  1.00  1.580          C  
ATOM   1640  SG  CYS A 102       5.801 -23.747  17.626  1.00  1.580          S  
ATOM   1641  H   CYS A 102       7.815 -23.839  15.349  1.00  1.300          H  
ATOM   1642  HA  CYS A 102       8.596 -23.292  18.020  1.00  1.380          H  
ATOM   1643 1HB  CYS A 102       7.055 -25.611  16.827  1.00  1.900          H  
ATOM   1644 2HB  CYS A 102       7.262 -25.385  18.565  1.00  1.900          H  
ATOM   1645  HG  CYS A 102       5.820 -23.507  16.291  1.00  1.900          H  
ATOM   1646  N   ALA A 103      10.064 -25.951  16.696  1.00  1.250          N  
ATOM   1647  CA  ALA A 103      11.218 -26.821  16.896  1.00  1.330          C  
ATOM   1648  C   ALA A 103      12.489 -25.976  17.059  1.00  1.280          C  
ATOM   1649  O   ALA A 103      13.320 -26.242  17.944  1.00  1.320          O  
ATOM   1650  CB  ALA A 103      11.368 -27.776  15.725  1.00  1.830          C  
ATOM   1651  H   ALA A 103       9.487 -26.021  15.847  1.00  1.500          H  
ATOM   1652  HA  ALA A 103      11.064 -27.390  17.811  1.00  1.600          H  
ATOM   1653 1HB  ALA A 103      12.222 -28.427  15.895  1.00  2.200          H  
ATOM   1654 2HB  ALA A 103      10.463 -28.374  15.629  1.00  2.200          H  
ATOM   1655 3HB  ALA A 103      11.523 -27.208  14.812  1.00  2.200          H  
ATOM   1656  N   ASP A 104      12.600 -24.914  16.240  1.00  1.210          N  
ATOM   1657  CA  ASP A 104      13.736 -24.008  16.310  1.00  1.210          C  
ATOM   1658  C   ASP A 104      13.749 -23.264  17.638  1.00  1.140          C  
ATOM   1659  O   ASP A 104      14.823 -23.053  18.200  1.00  1.200          O  
ATOM   1660  CB  ASP A 104      13.727 -22.964  15.179  1.00  1.690          C  
ATOM   1661  CG  ASP A 104      14.069 -23.470  13.728  1.00  1.690          C  
ATOM   1662  OD1 ASP A 104      14.597 -24.563  13.547  1.00  1.690          O  
ATOM   1663  OD2 ASP A 104      13.777 -22.729  12.791  1.00  1.690          O  
ATOM   1664  H   ASP A 104      11.898 -24.786  15.503  1.00  1.450          H  
ATOM   1665  HA  ASP A 104      14.650 -24.595  16.234  1.00  1.450          H  
ATOM   1666 1HB  ASP A 104      12.754 -22.497  15.150  1.00  2.030          H  
ATOM   1667 2HB  ASP A 104      14.433 -22.183  15.442  1.00  2.030          H  
ATOM   1668  N   LYS A 105      12.567 -22.879  18.164  1.00  1.080          N  
ATOM   1669  CA  LYS A 105      12.496 -22.154  19.437  1.00  1.020          C  
ATOM   1670  C   LYS A 105      13.178 -22.925  20.482  1.00  1.030          C  
ATOM   1671  O   LYS A 105      14.003 -22.386  21.213  1.00  1.040          O  
ATOM   1672  CB  LYS A 105      11.085 -22.017  20.046  1.00  1.450          C  
ATOM   1673  CG  LYS A 105      11.033 -21.136  21.367  1.00  1.450          C  
ATOM   1674  CD  LYS A 105      10.941 -21.890  22.710  1.00  1.450          C  
ATOM   1675  CE  LYS A 105       9.533 -22.417  22.968  1.00  1.450          C  
ATOM   1676  NZ  LYS A 105       9.415 -23.049  24.322  1.00  1.450          N  
ATOM   1677  H   LYS A 105      11.724 -23.046  17.620  1.00  1.300          H  
ATOM   1678  HA  LYS A 105      12.978 -21.181  19.330  1.00  1.220          H  
ATOM   1679 1HB  LYS A 105      10.409 -21.689  19.376  1.00  1.740          H  
ATOM   1680 2HB  LYS A 105      10.736 -23.000  20.325  1.00  1.740          H  
ATOM   1681 1HG  LYS A 105      11.926 -20.528  21.398  1.00  1.740          H  
ATOM   1682 2HG  LYS A 105      10.183 -20.488  21.345  1.00  1.740          H  
ATOM   1683 1HD  LYS A 105      11.635 -22.714  22.758  1.00  1.740          H  
ATOM   1684 2HD  LYS A 105      11.200 -21.199  23.517  1.00  1.740          H  
ATOM   1685 1HE  LYS A 105       8.824 -21.594  22.898  1.00  1.740          H  
ATOM   1686 2HE  LYS A 105       9.287 -23.162  22.215  1.00  1.740          H  
ATOM   1687 1HZ  LYS A 105       8.475 -23.386  24.457  1.00  1.740          H  
ATOM   1688 2HZ  LYS A 105      10.066 -23.827  24.398  1.00  1.740          H  
ATOM   1689 3HZ  LYS A 105       9.627 -22.355  25.039  1.00  1.740          H  
ATOM   1690  N   LEU A 106      12.805 -24.203  20.570  1.00  1.050          N  
ATOM   1691  CA  LEU A 106      13.314 -25.055  21.614  1.00  1.080          C  
ATOM   1692  C   LEU A 106      14.809 -25.136  21.519  1.00  1.080          C  
ATOM   1693  O   LEU A 106      15.509 -24.972  22.522  1.00  1.100          O  
ATOM   1694  CB  LEU A 106      12.687 -26.453  21.503  1.00  1.500          C  
ATOM   1695  CG  LEU A 106      13.137 -27.531  22.539  1.00  1.500          C  
ATOM   1696  CD1 LEU A 106      12.775 -27.085  23.960  1.00  1.500          C  
ATOM   1697  CD2 LEU A 106      12.451 -28.849  22.202  1.00  1.500          C  
ATOM   1698  H   LEU A 106      12.096 -24.556  19.911  1.00  1.260          H  
ATOM   1699  HA  LEU A 106      13.053 -24.612  22.570  1.00  1.300          H  
ATOM   1700 1HB  LEU A 106      11.607 -26.344  21.581  1.00  1.800          H  
ATOM   1701 2HB  LEU A 106      12.909 -26.841  20.505  1.00  1.800          H  
ATOM   1702  HG  LEU A 106      14.216 -27.665  22.486  1.00  1.800          H  
ATOM   1703 1HD1 LEU A 106      13.085 -27.851  24.664  1.00  1.800          H  
ATOM   1704 2HD1 LEU A 106      13.282 -26.150  24.210  1.00  1.800          H  
ATOM   1705 3HD1 LEU A 106      11.700 -26.945  24.036  1.00  1.800          H  
ATOM   1706 1HD2 LEU A 106      12.763 -29.616  22.913  1.00  1.800          H  
ATOM   1707 2HD2 LEU A 106      11.368 -28.724  22.255  1.00  1.800          H  
ATOM   1708 3HD2 LEU A 106      12.731 -29.155  21.193  1.00  1.800          H  
ATOM   1709  N   LYS A 107      15.323 -25.359  20.314  1.00  1.100          N  
ATOM   1710  CA  LYS A 107      16.757 -25.451  20.188  1.00  1.160          C  
ATOM   1711  C   LYS A 107      17.426 -24.151  20.610  1.00  1.120          C  
ATOM   1712  O   LYS A 107      18.385 -24.174  21.378  1.00  1.150          O  
ATOM   1713  CB  LYS A 107      17.149 -25.808  18.758  1.00  1.600          C  
ATOM   1714  CG  LYS A 107      16.803 -27.236  18.364  1.00  1.600          C  
ATOM   1715  CD  LYS A 107      17.196 -27.532  16.926  1.00  1.600          C  
ATOM   1716  CE  LYS A 107      16.819 -28.956  16.532  1.00  1.600          C  
ATOM   1717  NZ  LYS A 107      17.165 -29.252  15.113  1.00  1.600          N  
ATOM   1718  H   LYS A 107      14.707 -25.494  19.503  1.00  1.320          H  
ATOM   1719  HA  LYS A 107      17.113 -26.238  20.852  1.00  1.390          H  
ATOM   1720 1HB  LYS A 107      16.643 -25.130  18.066  1.00  1.920          H  
ATOM   1721 2HB  LYS A 107      18.224 -25.667  18.630  1.00  1.920          H  
ATOM   1722 1HG  LYS A 107      17.327 -27.924  19.028  1.00  1.920          H  
ATOM   1723 2HG  LYS A 107      15.729 -27.388  18.483  1.00  1.920          H  
ATOM   1724 1HD  LYS A 107      16.687 -26.831  16.261  1.00  1.920          H  
ATOM   1725 2HD  LYS A 107      18.275 -27.401  16.813  1.00  1.920          H  
ATOM   1726 1HE  LYS A 107      17.346 -29.657  17.178  1.00  1.920          H  
ATOM   1727 2HE  LYS A 107      15.744 -29.088  16.668  1.00  1.920          H  
ATOM   1728 1HZ  LYS A 107      16.898 -30.201  14.890  1.00  1.920          H  
ATOM   1729 2HZ  LYS A 107      16.670 -28.611  14.507  1.00  1.920          H  
ATOM   1730 3HZ  LYS A 107      18.160 -29.143  14.976  1.00  1.920          H  
ATOM   1731  N   ARG A 108      16.909 -23.000  20.173  1.00  1.100          N  
ATOM   1732  CA  ARG A 108      17.569 -21.755  20.547  1.00  1.110          C  
ATOM   1733  C   ARG A 108      17.491 -21.500  22.051  1.00  1.080          C  
ATOM   1734  O   ARG A 108      18.488 -21.120  22.679  1.00  1.140          O  
ATOM   1735  CB  ARG A 108      16.977 -20.569  19.804  1.00  1.550          C  
ATOM   1736  CG  ARG A 108      17.101 -20.557  18.260  1.00  1.550          C  
ATOM   1737  CD  ARG A 108      18.511 -20.408  17.756  1.00  1.550          C  
ATOM   1738  NE  ARG A 108      19.244 -21.696  17.657  1.00  1.550          N  
ATOM   1739  CZ  ARG A 108      19.058 -22.640  16.687  1.00  1.550          C  
ATOM   1740  NH1 ARG A 108      18.149 -22.478  15.745  1.00  1.550          N  
ATOM   1741  NH2 ARG A 108      19.800 -23.735  16.684  1.00  1.550          N  
ATOM   1742  H   ARG A 108      16.095 -23.003  19.550  1.00  1.320          H  
ATOM   1743  HA  ARG A 108      18.619 -21.837  20.283  1.00  1.330          H  
ATOM   1744 1HB  ARG A 108      15.911 -20.575  20.004  1.00  1.860          H  
ATOM   1745 2HB  ARG A 108      17.387 -19.636  20.192  1.00  1.860          H  
ATOM   1746 1HG  ARG A 108      16.703 -21.482  17.877  1.00  1.860          H  
ATOM   1747 2HG  ARG A 108      16.511 -19.725  17.863  1.00  1.860          H  
ATOM   1748 1HD  ARG A 108      18.505 -19.950  16.787  1.00  1.860          H  
ATOM   1749 2HD  ARG A 108      19.059 -19.761  18.445  1.00  1.860          H  
ATOM   1750  HE  ARG A 108      19.966 -21.884  18.348  1.00  1.860          H  
ATOM   1751 1HH1 ARG A 108      17.569 -21.652  15.733  1.00  1.860          H  
ATOM   1752 2HH1 ARG A 108      18.023 -23.187  15.034  1.00  1.860          H  
ATOM   1753 1HH2 ARG A 108      20.510 -23.885  17.422  1.00  1.860          H  
ATOM   1754 2HH2 ARG A 108      19.676 -24.438  15.977  1.00  1.860          H  
ATOM   1755  N   GLU A 109      16.330 -21.788  22.655  1.00  1.040          N  
ATOM   1756  CA  GLU A 109      16.119 -21.580  24.082  1.00  1.060          C  
ATOM   1757  C   GLU A 109      17.154 -22.345  24.900  1.00  1.060          C  
ATOM   1758  O   GLU A 109      17.646 -21.853  25.911  1.00  1.150          O  
ATOM   1759  CB  GLU A 109      14.713 -22.045  24.510  1.00  1.480          C  
ATOM   1760  CG  GLU A 109      14.380 -21.776  25.998  1.00  1.480          C  
ATOM   1761  CD  GLU A 109      13.010 -22.257  26.437  1.00  1.480          C  
ATOM   1762  OE1 GLU A 109      12.335 -22.909  25.675  1.00  1.480          O  
ATOM   1763  OE2 GLU A 109      12.626 -21.945  27.533  1.00  1.480          O  
ATOM   1764  H   GLU A 109      15.546 -22.117  22.093  1.00  1.250          H  
ATOM   1765  HA  GLU A 109      16.223 -20.517  24.300  1.00  1.270          H  
ATOM   1766 1HB  GLU A 109      13.965 -21.540  23.896  1.00  1.770          H  
ATOM   1767 2HB  GLU A 109      14.614 -23.116  24.325  1.00  1.770          H  
ATOM   1768 1HG  GLU A 109      15.126 -22.269  26.620  1.00  1.770          H  
ATOM   1769 2HG  GLU A 109      14.456 -20.703  26.179  1.00  1.770          H  
ATOM   1770  N   ILE A 110      17.479 -23.557  24.472  1.00  1.020          N  
ATOM   1771  CA  ILE A 110      18.425 -24.382  25.203  1.00  1.060          C  
ATOM   1772  C   ILE A 110      19.904 -24.180  24.857  1.00  1.190          C  
ATOM   1773  O   ILE A 110      20.748 -24.100  25.765  1.00  1.240          O  
ATOM   1774  CB  ILE A 110      18.098 -25.877  24.999  1.00  1.470          C  
ATOM   1775  CG1 ILE A 110      16.711 -26.182  25.603  1.00  1.470          C  
ATOM   1776  CG2 ILE A 110      19.213 -26.769  25.660  1.00  1.470          C  
ATOM   1777  CD1 ILE A 110      16.153 -27.535  25.218  1.00  1.470          C  
ATOM   1778  H   ILE A 110      17.002 -23.927  23.640  1.00  1.220          H  
ATOM   1779  HA  ILE A 110      18.304 -24.152  26.260  1.00  1.270          H  
ATOM   1780  HB  ILE A 110      18.041 -26.088  23.927  1.00  1.760          H  
ATOM   1781 1HG1 ILE A 110      16.780 -26.129  26.686  1.00  1.760          H  
ATOM   1782 2HG1 ILE A 110      16.003 -25.421  25.263  1.00  1.760          H  
ATOM   1783 1HG2 ILE A 110      18.990 -27.817  25.515  1.00  1.760          H  
ATOM   1784 2HG2 ILE A 110      20.187 -26.572  25.217  1.00  1.760          H  
ATOM   1785 3HG2 ILE A 110      19.259 -26.555  26.729  1.00  1.760          H  
ATOM   1786 1HD1 ILE A 110      15.181 -27.657  25.681  1.00  1.760          H  
ATOM   1787 2HD1 ILE A 110      16.050 -27.584  24.133  1.00  1.760          H  
ATOM   1788 3HD1 ILE A 110      16.801 -28.330  25.555  1.00  1.760          H  
ATOM   1789  N   GLU A 111      20.238 -24.188  23.556  1.00  1.270          N  
ATOM   1790  CA  GLU A 111      21.635 -24.212  23.094  1.00  1.440          C  
ATOM   1791  C   GLU A 111      22.389 -23.032  23.612  1.00  1.560          C  
ATOM   1792  O   GLU A 111      23.564 -23.136  23.957  1.00  1.830          O  
ATOM   1793  CB  GLU A 111      21.700 -24.234  21.569  1.00  1.950          C  
ATOM   1794  CG  GLU A 111      21.257 -25.551  20.931  1.00  1.950          C  
ATOM   1795  CD  GLU A 111      21.181 -25.460  19.437  1.00  1.950          C  
ATOM   1796  OE1 GLU A 111      21.433 -24.390  18.921  1.00  1.950          O  
ATOM   1797  OE2 GLU A 111      20.859 -26.438  18.802  1.00  1.950          O  
ATOM   1798  H   GLU A 111      19.494 -24.227  22.855  1.00  1.520          H  
ATOM   1799  HA  GLU A 111      22.108 -25.117  23.475  1.00  1.730          H  
ATOM   1800 1HB  GLU A 111      21.057 -23.442  21.175  1.00  2.340          H  
ATOM   1801 2HB  GLU A 111      22.718 -24.021  21.245  1.00  2.340          H  
ATOM   1802 1HG  GLU A 111      21.972 -26.327  21.201  1.00  2.340          H  
ATOM   1803 2HG  GLU A 111      20.286 -25.841  21.329  1.00  2.340          H  
ATOM   1804  N   LEU A 112      21.708 -21.907  23.696  1.00  1.470          N  
ATOM   1805  CA  LEU A 112      22.307 -20.712  24.211  1.00  1.640          C  
ATOM   1806  C   LEU A 112      22.718 -20.844  25.673  1.00  1.900          C  
ATOM   1807  O   LEU A 112      23.872 -20.600  26.042  1.00  2.270          O  
ATOM   1808  CB  LEU A 112      21.264 -19.611  24.086  1.00  2.230          C  
ATOM   1809  CG  LEU A 112      21.595 -18.302  24.630  1.00  2.230          C  
ATOM   1810  CD1 LEU A 112      22.837 -17.728  23.956  1.00  2.230          C  
ATOM   1811  CD2 LEU A 112      20.382 -17.416  24.451  1.00  2.230          C  
ATOM   1812  H   LEU A 112      20.738 -21.860  23.365  1.00  1.760          H  
ATOM   1813  HA  LEU A 112      23.187 -20.494  23.610  1.00  1.970          H  
ATOM   1814 1HB  LEU A 112      20.992 -19.496  23.071  1.00  2.670          H  
ATOM   1815 2HB  LEU A 112      20.362 -19.946  24.615  1.00  2.670          H  
ATOM   1816  HG  LEU A 112      21.791 -18.402  25.655  1.00  2.670          H  
ATOM   1817 1HD1 LEU A 112      23.049 -16.777  24.367  1.00  2.670          H  
ATOM   1818 2HD1 LEU A 112      23.696 -18.375  24.115  1.00  2.670          H  
ATOM   1819 3HD1 LEU A 112      22.681 -17.618  22.929  1.00  2.670          H  
ATOM   1820 1HD2 LEU A 112      20.571 -16.423  24.864  1.00  2.670          H  
ATOM   1821 2HD2 LEU A 112      20.124 -17.346  23.420  1.00  2.670          H  
ATOM   1822 3HD2 LEU A 112      19.558 -17.858  24.953  1.00  2.670          H  
ATOM   1823  N   TYR A 113      21.780 -21.274  26.507  1.00  1.970          N  
ATOM   1824  CA  TYR A 113      22.012 -21.389  27.934  1.00  2.200          C  
ATOM   1825  C   TYR A 113      23.194 -22.296  28.229  1.00  1.860          C  
ATOM   1826  O   TYR A 113      24.001 -22.041  29.122  1.00  1.920          O  
ATOM   1827  CB  TYR A 113      20.780 -21.884  28.681  1.00  2.990          C  
ATOM   1828  CG  TYR A 113      20.995 -21.773  30.168  1.00  2.990          C  
ATOM   1829  CD1 TYR A 113      20.764 -20.548  30.771  1.00  2.990          C  
ATOM   1830  CD2 TYR A 113      21.464 -22.838  30.918  1.00  2.990          C  
ATOM   1831  CE1 TYR A 113      20.994 -20.375  32.110  1.00  2.990          C  
ATOM   1832  CE2 TYR A 113      21.698 -22.664  32.269  1.00  2.990          C  
ATOM   1833  CZ  TYR A 113      21.463 -21.434  32.861  1.00  2.990          C  
ATOM   1834  OH  TYR A 113      21.714 -21.251  34.198  1.00  2.990          O  
ATOM   1835  H   TYR A 113      20.852 -21.459  26.142  1.00  2.360          H  
ATOM   1836  HA  TYR A 113      22.249 -20.408  28.307  1.00  2.640          H  
ATOM   1837 1HB  TYR A 113      19.908 -21.281  28.401  1.00  3.590          H  
ATOM   1838 2HB  TYR A 113      20.573 -22.923  28.423  1.00  3.590          H  
ATOM   1839  HD1 TYR A 113      20.404 -19.709  30.170  1.00  3.590          H  
ATOM   1840  HD2 TYR A 113      21.659 -23.800  30.445  1.00  3.590          H  
ATOM   1841  HE1 TYR A 113      20.816 -19.403  32.571  1.00  3.590          H  
ATOM   1842  HE2 TYR A 113      22.076 -23.492  32.868  1.00  3.590          H  
ATOM   1843  HH  TYR A 113      21.375 -20.395  34.474  1.00  3.590          H  
ATOM   1844  N   GLY A 114      23.278 -23.389  27.498  1.00  1.860          N  
ATOM   1845  CA  GLY A 114      24.316 -24.368  27.726  1.00  1.910          C  
ATOM   1846  C   GLY A 114      25.690 -24.043  27.127  1.00  2.330          C  
ATOM   1847  O   GLY A 114      26.570 -24.905  27.180  1.00  2.550          O  
ATOM   1848  H   GLY A 114      22.557 -23.562  26.785  1.00  2.230          H  
ATOM   1849 1HA  GLY A 114      24.426 -24.508  28.800  1.00  2.290          H  
ATOM   1850 2HA  GLY A 114      23.977 -25.323  27.329  1.00  2.290          H  
ATOM   1851  N   CYS A 115      25.910 -22.859  26.523  1.00  2.660          N  
ATOM   1852  CA  CYS A 115      27.237 -22.708  25.945  1.00  3.230          C  
ATOM   1853  C   CYS A 115      28.396 -22.476  26.977  1.00  3.100          C  
ATOM   1854  O   CYS A 115      29.189 -23.396  27.155  1.00  3.510          O  
ATOM   1855  CB  CYS A 115      27.193 -21.649  24.825  1.00  4.290          C  
ATOM   1856  SG  CYS A 115      26.339 -22.179  23.321  1.00  4.290          S  
ATOM   1857  H   CYS A 115      25.184 -22.133  26.471  1.00  3.190          H  
ATOM   1858  HA  CYS A 115      27.461 -23.642  25.429  1.00  3.880          H  
ATOM   1859 1HB  CYS A 115      26.625 -20.790  25.163  1.00  5.150          H  
ATOM   1860 2HB  CYS A 115      28.197 -21.329  24.557  1.00  5.150          H  
ATOM   1861  HG  CYS A 115      25.184 -22.571  23.923  1.00  5.150          H  
ATOM   1862  N   PRO A 116      28.567 -21.343  27.701  1.00  2.890          N  
ATOM   1863  CA  PRO A 116      29.534 -21.246  28.779  1.00  3.110          C  
ATOM   1864  C   PRO A 116      28.953 -21.785  30.098  1.00  3.210          C  
ATOM   1865  O   PRO A 116      27.770 -21.544  30.363  1.00  3.130          O  
ATOM   1866  CB  PRO A 116      29.810 -19.746  28.820  1.00  4.670          C  
ATOM   1867  CG  PRO A 116      28.521 -19.133  28.399  1.00  4.670          C  
ATOM   1868  CD  PRO A 116      27.913 -20.092  27.374  1.00  4.670          C  
ATOM   1869  HA  PRO A 116      30.433 -21.776  28.455  1.00  3.730          H  
ATOM   1870 1HB  PRO A 116      30.109 -19.437  29.842  1.00  5.600          H  
ATOM   1871 2HB  PRO A 116      30.649 -19.493  28.154  1.00  5.600          H  
ATOM   1872 1HG  PRO A 116      27.938 -19.040  29.263  1.00  5.600          H  
ATOM   1873 2HG  PRO A 116      28.685 -18.117  28.010  1.00  5.600          H  
ATOM   1874 1HD  PRO A 116      26.821 -20.192  27.493  1.00  5.600          H  
ATOM   1875 2HD  PRO A 116      28.209 -19.727  26.389  1.00  5.600          H  
ATOM   1876  N   PRO A 117      29.782 -22.364  30.997  1.00  3.640          N  
ATOM   1877  CA  PRO A 117      29.484 -22.736  32.381  1.00  4.040          C  
ATOM   1878  C   PRO A 117      28.807 -21.639  33.197  1.00  4.020          C  
ATOM   1879  O   PRO A 117      27.992 -21.923  34.077  1.00  4.710          O  
ATOM   1880  CB  PRO A 117      30.879 -23.046  32.936  1.00  6.060          C  
ATOM   1881  CG  PRO A 117      31.651 -23.550  31.743  1.00  6.060          C  
ATOM   1882  CD  PRO A 117      31.163 -22.715  30.580  1.00  6.060          C  
ATOM   1883  HA  PRO A 117      28.860 -23.643  32.376  1.00  4.850          H  
ATOM   1884 1HB  PRO A 117      31.316 -22.133  33.379  1.00  7.270          H  
ATOM   1885 2HB  PRO A 117      30.804 -23.788  33.744  1.00  7.270          H  
ATOM   1886 1HG  PRO A 117      32.734 -23.440  31.920  1.00  7.270          H  
ATOM   1887 2HG  PRO A 117      31.462 -24.625  31.599  1.00  7.270          H  
ATOM   1888 1HD  PRO A 117      31.783 -21.813  30.449  1.00  7.270          H  
ATOM   1889 2HD  PRO A 117      31.151 -23.367  29.688  1.00  7.270          H  
ATOM   1890  N   ASP A 118      29.113 -20.379  32.896  1.00  3.440          N  
ATOM   1891  CA  ASP A 118      28.532 -19.290  33.621  1.00  3.420          C  
ATOM   1892  C   ASP A 118      27.796 -18.324  32.718  1.00  3.330          C  
ATOM   1893  O   ASP A 118      27.852 -17.104  32.891  1.00  3.420          O  
ATOM   1894  CB  ASP A 118      29.655 -18.616  34.384  1.00  4.800          C  
ATOM   1895  CG  ASP A 118      30.777 -18.211  33.434  1.00  4.800          C  
ATOM   1896  OD1 ASP A 118      30.687 -18.536  32.246  1.00  4.800          O  
ATOM   1897  OD2 ASP A 118      31.729 -17.626  33.884  1.00  4.800          O  
ATOM   1898  H   ASP A 118      29.811 -20.101  32.199  1.00  4.130          H  
ATOM   1899  HA  ASP A 118      27.812 -19.688  34.336  1.00  4.100          H  
ATOM   1900 1HB  ASP A 118      29.277 -17.728  34.895  1.00  5.760          H  
ATOM   1901 2HB  ASP A 118      30.048 -19.296  35.139  1.00  5.760          H  
ATOM   1902  N   PHE A 119      26.968 -18.896  31.848  1.00  3.180          N  
ATOM   1903  CA  PHE A 119      26.100 -18.127  30.990  1.00  3.140          C  
ATOM   1904  C   PHE A 119      25.177 -17.259  31.850  1.00  3.020          C  
ATOM   1905  O   PHE A 119      24.591 -17.783  32.801  1.00  3.000          O  
ATOM   1906  CB  PHE A 119      25.246 -19.086  30.158  1.00  4.410          C  
ATOM   1907  CG  PHE A 119      24.396 -18.401  29.230  1.00  4.410          C  
ATOM   1908  CD1 PHE A 119      24.878 -17.891  28.046  1.00  4.410          C  
ATOM   1909  CD2 PHE A 119      23.107 -18.223  29.542  1.00  4.410          C  
ATOM   1910  CE1 PHE A 119      24.058 -17.207  27.229  1.00  4.410          C  
ATOM   1911  CE2 PHE A 119      22.286 -17.560  28.725  1.00  4.410          C  
ATOM   1912  CZ  PHE A 119      22.754 -17.040  27.585  1.00  4.410          C  
ATOM   1913  H   PHE A 119      27.014 -19.913  31.709  1.00  3.820          H  
ATOM   1914  HA  PHE A 119      26.719 -17.519  30.347  1.00  3.770          H  
ATOM   1915 1HB  PHE A 119      25.853 -19.802  29.621  1.00  5.290          H  
ATOM   1916 2HB  PHE A 119      24.610 -19.674  30.822  1.00  5.290          H  
ATOM   1917  HD1 PHE A 119      25.916 -18.021  27.783  1.00  5.290          H  
ATOM   1918  HD2 PHE A 119      22.732 -18.617  30.482  1.00  5.290          H  
ATOM   1919  HE1 PHE A 119      24.434 -16.789  26.299  1.00  5.290          H  
ATOM   1920  HE2 PHE A 119      21.244 -17.433  29.009  1.00  5.290          H  
ATOM   1921  HZ  PHE A 119      22.080 -16.499  26.945  1.00  5.290          H  
ATOM   1922  N   PRO A 120      25.022 -15.947  31.559  1.00  3.060          N  
ATOM   1923  CA  PRO A 120      24.181 -15.004  32.280  1.00  3.060          C  
ATOM   1924  C   PRO A 120      22.711 -15.274  32.027  1.00  2.830          C  
ATOM   1925  O   PRO A 120      22.350 -15.790  30.984  1.00  2.740          O  
ATOM   1926  CB  PRO A 120      24.622 -13.656  31.710  1.00  4.590          C  
ATOM   1927  CG  PRO A 120      25.115 -13.962  30.328  1.00  4.590          C  
ATOM   1928  CD  PRO A 120      25.775 -15.318  30.445  1.00  4.590          C  
ATOM   1929  HA  PRO A 120      24.406 -15.072  33.354  1.00  3.670          H  
ATOM   1930 1HB  PRO A 120      23.790 -12.967  31.715  1.00  5.510          H  
ATOM   1931 2HB  PRO A 120      25.398 -13.215  32.350  1.00  5.510          H  
ATOM   1932 1HG  PRO A 120      24.264 -13.970  29.628  1.00  5.510          H  
ATOM   1933 2HG  PRO A 120      25.794 -13.164  29.979  1.00  5.510          H  
ATOM   1934 1HD  PRO A 120      25.620 -15.815  29.509  1.00  5.510          H  
ATOM   1935 2HD  PRO A 120      26.843 -15.218  30.706  1.00  5.510          H  
ATOM   1936  N   ASP A 121      21.821 -14.779  32.873  1.00  2.810          N  
ATOM   1937  CA  ASP A 121      20.420 -15.017  32.587  1.00  2.650          C  
ATOM   1938  C   ASP A 121      19.732 -13.778  32.032  1.00  2.510          C  
ATOM   1939  O   ASP A 121      18.507 -13.592  32.121  1.00  2.220          O  
ATOM   1940  CB  ASP A 121      19.768 -15.522  33.872  1.00  3.770          C  
ATOM   1941  CG  ASP A 121      19.995 -14.548  35.036  1.00  3.770          C  
ATOM   1942  OD1 ASP A 121      20.950 -13.773  34.948  1.00  3.770          O  
ATOM   1943  OD2 ASP A 121      19.270 -14.594  36.000  1.00  3.770          O  
ATOM   1944  H   ASP A 121      22.068 -14.293  33.744  1.00  3.370          H  
ATOM   1945  HA  ASP A 121      20.341 -15.810  31.843  1.00  3.180          H  
ATOM   1946 1HB  ASP A 121      18.692 -15.651  33.717  1.00  4.530          H  
ATOM   1947 2HB  ASP A 121      20.185 -16.496  34.137  1.00  4.530          H  
ATOM   1948  N   GLU A 122      20.528 -13.108  31.191  1.00  2.870          N  
ATOM   1949  CA  GLU A 122      20.156 -11.993  30.342  1.00  2.970          C  
ATOM   1950  C   GLU A 122      19.149 -12.534  29.378  1.00  2.720          C  
ATOM   1951  O   GLU A 122      18.239 -11.846  28.948  1.00  2.660          O  
ATOM   1952  CB  GLU A 122      21.379 -11.431  29.639  1.00  4.120          C  
ATOM   1953  CG  GLU A 122      22.310 -10.675  30.566  1.00  4.120          C  
ATOM   1954  CD  GLU A 122      23.617 -10.404  29.946  1.00  4.120          C  
ATOM   1955  OE1 GLU A 122      23.852 -10.964  28.911  1.00  4.120          O  
ATOM   1956  OE2 GLU A 122      24.392  -9.667  30.498  1.00  4.120          O  
ATOM   1957  H   GLU A 122      21.499 -13.396  31.194  1.00  3.440          H  
ATOM   1958  HA  GLU A 122      19.692 -11.209  30.946  1.00  3.560          H  
ATOM   1959 1HB  GLU A 122      21.936 -12.248  29.186  1.00  4.940          H  
ATOM   1960 2HB  GLU A 122      21.064 -10.760  28.840  1.00  4.940          H  
ATOM   1961 1HG  GLU A 122      21.840  -9.720  30.807  1.00  4.940          H  
ATOM   1962 2HG  GLU A 122      22.430 -11.217  31.494  1.00  4.940          H  
ATOM   1963  N   GLU A 123      19.315 -13.803  29.049  1.00  2.750          N  
ATOM   1964  CA  GLU A 123      18.436 -14.507  28.167  1.00  2.820          C  
ATOM   1965  C   GLU A 123      16.980 -14.361  28.573  1.00  2.300          C  
ATOM   1966  O   GLU A 123      16.123 -14.245  27.699  1.00  2.340          O  
ATOM   1967  CB  GLU A 123      18.795 -15.969  28.201  1.00  3.920          C  
ATOM   1968  CG  GLU A 123      17.974 -16.830  27.351  1.00  3.920          C  
ATOM   1969  CD  GLU A 123      18.410 -18.202  27.454  1.00  3.920          C  
ATOM   1970  OE1 GLU A 123      18.971 -18.561  28.457  1.00  3.920          O  
ATOM   1971  OE2 GLU A 123      18.212 -18.902  26.524  1.00  3.920          O  
ATOM   1972  H   GLU A 123      20.119 -14.294  29.424  1.00  3.300          H  
ATOM   1973  HA  GLU A 123      18.563 -14.113  27.158  1.00  3.380          H  
ATOM   1974 1HB  GLU A 123      19.816 -16.077  27.864  1.00  4.700          H  
ATOM   1975 2HB  GLU A 123      18.741 -16.334  29.228  1.00  4.700          H  
ATOM   1976 1HG  GLU A 123      16.929 -16.777  27.656  1.00  4.700          H  
ATOM   1977 2HG  GLU A 123      18.045 -16.497  26.323  1.00  4.700          H  
ATOM   1978  N   GLU A 124      16.674 -14.418  29.881  1.00  1.960          N  
ATOM   1979  CA  GLU A 124      15.282 -14.330  30.299  1.00  1.740          C  
ATOM   1980  C   GLU A 124      14.820 -12.889  30.213  1.00  1.430          C  
ATOM   1981  O   GLU A 124      13.734 -12.594  29.714  1.00  1.580          O  
ATOM   1982  CB  GLU A 124      15.091 -14.866  31.719  1.00  2.520          C  
ATOM   1983  CG  GLU A 124      15.327 -16.367  31.855  1.00  2.520          C  
ATOM   1984  CD  GLU A 124      15.037 -16.893  33.237  1.00  2.520          C  
ATOM   1985  OE1 GLU A 124      14.628 -16.121  34.072  1.00  2.520          O  
ATOM   1986  OE2 GLU A 124      15.226 -18.065  33.457  1.00  2.520          O  
ATOM   1987  H   GLU A 124      17.401 -14.474  30.597  1.00  2.350          H  
ATOM   1988  HA  GLU A 124      14.675 -14.931  29.622  1.00  2.090          H  
ATOM   1989 1HB  GLU A 124      15.782 -14.355  32.393  1.00  3.030          H  
ATOM   1990 2HB  GLU A 124      14.078 -14.646  32.057  1.00  3.030          H  
ATOM   1991 1HG  GLU A 124      14.693 -16.887  31.136  1.00  3.030          H  
ATOM   1992 2HG  GLU A 124      16.365 -16.580  31.599  1.00  3.030          H  
ATOM   1993  N   GLU A 125      15.691 -11.970  30.610  1.00  1.340          N  
ATOM   1994  CA  GLU A 125      15.329 -10.555  30.541  1.00  1.380          C  
ATOM   1995  C   GLU A 125      15.007 -10.205  29.077  1.00  1.340          C  
ATOM   1996  O   GLU A 125      14.105  -9.403  28.777  1.00  1.460          O  
ATOM   1997  CB  GLU A 125      16.501  -9.692  31.029  1.00  1.920          C  
ATOM   1998  CG  GLU A 125      16.848  -9.843  32.515  1.00  1.920          C  
ATOM   1999  CD  GLU A 125      18.079  -9.052  32.905  1.00  1.920          C  
ATOM   2000  OE1 GLU A 125      18.607  -8.365  32.059  1.00  1.920          O  
ATOM   2001  OE2 GLU A 125      18.496  -9.147  34.031  1.00  1.920          O  
ATOM   2002  H   GLU A 125      16.589 -12.275  31.007  1.00  1.610          H  
ATOM   2003  HA  GLU A 125      14.444 -10.376  31.153  1.00  1.660          H  
ATOM   2004 1HB  GLU A 125      17.391  -9.931  30.450  1.00  2.300          H  
ATOM   2005 2HB  GLU A 125      16.271  -8.642  30.846  1.00  2.300          H  
ATOM   2006 1HG  GLU A 125      16.006  -9.505  33.113  1.00  2.300          H  
ATOM   2007 2HG  GLU A 125      17.017 -10.900  32.732  1.00  2.300          H  
ATOM   2008  N   GLU A 126      15.779 -10.811  28.159  1.00  1.370          N  
ATOM   2009  CA  GLU A 126      15.616 -10.638  26.699  1.00  1.600          C  
ATOM   2010  C   GLU A 126      14.387 -11.390  26.139  1.00  1.820          C  
ATOM   2011  O   GLU A 126      13.647 -10.838  25.326  1.00  2.030          O  
ATOM   2012  CB  GLU A 126      16.880 -11.077  25.957  1.00  2.150          C  
ATOM   2013  CG  GLU A 126      18.133 -10.164  26.101  1.00  2.150          C  
ATOM   2014  CD  GLU A 126      17.981  -8.810  25.458  1.00  2.150          C  
ATOM   2015  OE1 GLU A 126      17.499  -8.751  24.353  1.00  2.150          O  
ATOM   2016  OE2 GLU A 126      18.347  -7.839  26.067  1.00  2.150          O  
ATOM   2017  H   GLU A 126      16.541 -11.399  28.495  1.00  1.640          H  
ATOM   2018  HA  GLU A 126      15.476  -9.575  26.502  1.00  1.920          H  
ATOM   2019 1HB  GLU A 126      17.165 -12.047  26.346  1.00  2.580          H  
ATOM   2020 2HB  GLU A 126      16.659 -11.195  24.895  1.00  2.580          H  
ATOM   2021 1HG  GLU A 126      18.341 -10.019  27.160  1.00  2.580          H  
ATOM   2022 2HG  GLU A 126      18.984 -10.680  25.663  1.00  2.580          H  
ATOM   2023  N   GLU A 127      14.098 -12.608  26.631  1.00  1.900          N  
ATOM   2024  CA  GLU A 127      12.916 -13.379  26.210  1.00  2.270          C  
ATOM   2025  C   GLU A 127      11.647 -12.564  26.507  1.00  2.330          C  
ATOM   2026  O   GLU A 127      10.646 -12.618  25.784  1.00  2.750          O  
ATOM   2027  CB  GLU A 127      12.847 -14.751  26.904  1.00  3.030          C  
ATOM   2028  CG  GLU A 127      11.725 -15.673  26.367  1.00  3.030          C  
ATOM   2029  CD  GLU A 127      11.703 -17.060  26.976  1.00  3.030          C  
ATOM   2030  OE1 GLU A 127      12.458 -17.318  27.873  1.00  3.030          O  
ATOM   2031  OE2 GLU A 127      10.928 -17.870  26.509  1.00  3.030          O  
ATOM   2032  H   GLU A 127      14.765 -13.060  27.259  1.00  2.280          H  
ATOM   2033  HA  GLU A 127      12.980 -13.544  25.134  1.00  2.720          H  
ATOM   2034 1HB  GLU A 127      13.802 -15.267  26.783  1.00  3.640          H  
ATOM   2035 2HB  GLU A 127      12.688 -14.606  27.975  1.00  3.640          H  
ATOM   2036 1HG  GLU A 127      10.762 -15.200  26.555  1.00  3.640          H  
ATOM   2037 2HG  GLU A 127      11.847 -15.760  25.292  1.00  3.640          H  
ATOM   2038  N   GLU A 128      11.682 -11.798  27.597  1.00  2.020          N  
ATOM   2039  CA  GLU A 128      10.572 -10.937  28.009  1.00  2.150          C  
ATOM   2040  C   GLU A 128      10.546  -9.609  27.239  1.00  2.060          C  
ATOM   2041  O   GLU A 128       9.671  -8.772  27.475  1.00  2.090          O  
ATOM   2042  CB  GLU A 128      10.679 -10.592  29.501  1.00  2.960          C  
ATOM   2043  CG  GLU A 128      10.512 -11.741  30.487  1.00  2.960          C  
ATOM   2044  CD  GLU A 128      10.731 -11.286  31.941  1.00  2.960          C  
ATOM   2045  OE1 GLU A 128      10.999 -10.109  32.155  1.00  2.960          O  
ATOM   2046  OE2 GLU A 128      10.651 -12.105  32.826  1.00  2.960          O  
ATOM   2047  H   GLU A 128      12.504 -11.875  28.212  1.00  2.420          H  
ATOM   2048  HA  GLU A 128       9.638 -11.464  27.822  1.00  2.580          H  
ATOM   2049 1HB  GLU A 128      11.663 -10.154  29.686  1.00  3.550          H  
ATOM   2050 2HB  GLU A 128       9.939  -9.833  29.749  1.00  3.550          H  
ATOM   2051 1HG  GLU A 128       9.507 -12.147  30.388  1.00  3.550          H  
ATOM   2052 2HG  GLU A 128      11.220 -12.529  30.240  1.00  3.550          H  
ATOM   2053  N   THR A 129      11.540  -9.406  26.367  1.00  2.030          N  
ATOM   2054  CA  THR A 129      11.768  -8.205  25.581  1.00  2.010          C  
ATOM   2055  C   THR A 129      11.695  -6.971  26.455  1.00  1.930          C  
ATOM   2056  O   THR A 129      11.023  -5.990  26.102  1.00  2.350          O  
ATOM   2057  CB  THR A 129      10.753  -8.038  24.453  1.00  2.820          C  
ATOM   2058  OG1 THR A 129       9.492  -7.677  25.001  1.00  2.820          O  
ATOM   2059  CG2 THR A 129      10.597  -9.358  23.679  1.00  2.820          C  
ATOM   2060  H   THR A 129      12.203 -10.155  26.212  1.00  2.440          H  
ATOM   2061  HA  THR A 129      12.769  -8.264  25.149  1.00  2.410          H  
ATOM   2062  HB  THR A 129      11.100  -7.251  23.807  1.00  3.390          H  
ATOM   2063  HG1 THR A 129       9.598  -6.807  25.434  1.00  3.390          H  
ATOM   2064 1HG2 THR A 129       9.873  -9.232  22.876  1.00  3.390          H  
ATOM   2065 2HG2 THR A 129      11.560  -9.645  23.261  1.00  3.390          H  
ATOM   2066 3HG2 THR A 129      10.247 -10.139  24.350  1.00  3.390          H  
ATOM   2067  N   SER A 130      12.344  -7.032  27.617  1.00  1.720          N  
ATOM   2068  CA  SER A 130      12.310  -5.934  28.558  1.00  1.830          C  
ATOM   2069  C   SER A 130      13.641  -5.248  28.723  1.00  1.710          C  
ATOM   2070  O   SER A 130      14.703  -5.831  28.521  1.00  1.590          O  
ATOM   2071  CB  SER A 130      11.828  -6.393  29.902  1.00  2.520          C  
ATOM   2072  OG  SER A 130      11.886  -5.330  30.818  1.00  2.520          O  
ATOM   2073  H   SER A 130      12.877  -7.876  27.865  1.00  2.060          H  
ATOM   2074  HA  SER A 130      11.602  -5.194  28.187  1.00  2.200          H  
ATOM   2075 1HB  SER A 130      10.804  -6.758  29.817  1.00  3.020          H  
ATOM   2076 2HB  SER A 130      12.445  -7.224  30.253  1.00  3.020          H  
ATOM   2077  HG  SER A 130      11.462  -5.669  31.620  1.00  3.020          H  
ATOM   2078  N   VAL A 131      13.571  -3.982  29.088  1.00  1.870          N  
ATOM   2079  CA  VAL A 131      14.750  -3.171  29.344  1.00  1.900          C  
ATOM   2080  C   VAL A 131      14.774  -2.732  30.804  1.00  1.960          C  
ATOM   2081  O   VAL A 131      15.506  -1.825  31.182  1.00  2.030          O  
ATOM   2082  CB  VAL A 131      14.788  -1.961  28.399  1.00  2.650          C  
ATOM   2083  CG1 VAL A 131      14.926  -2.433  26.960  1.00  2.650          C  
ATOM   2084  CG2 VAL A 131      13.565  -1.165  28.540  1.00  2.650          C  
ATOM   2085  H   VAL A 131      12.648  -3.594  29.228  1.00  2.240          H  
ATOM   2086  HA  VAL A 131      15.638  -3.776  29.152  1.00  2.280          H  
ATOM   2087  HB  VAL A 131      15.640  -1.346  28.644  1.00  3.180          H  
ATOM   2088 1HG1 VAL A 131      14.957  -1.580  26.300  1.00  3.180          H  
ATOM   2089 2HG1 VAL A 131      15.846  -3.011  26.859  1.00  3.180          H  
ATOM   2090 3HG1 VAL A 131      14.074  -3.057  26.693  1.00  3.180          H  
ATOM   2091 1HG2 VAL A 131      13.637  -0.315  27.873  1.00  3.180          H  
ATOM   2092 2HG2 VAL A 131      12.706  -1.769  28.276  1.00  3.180          H  
ATOM   2093 3HG2 VAL A 131      13.455  -0.810  29.556  1.00  3.180          H  
ATOM   2094  N   LYS A 132      14.042  -3.462  31.641  1.00  2.010          N  
ATOM   2095  CA  LYS A 132      13.905  -3.192  33.078  1.00  2.230          C  
ATOM   2096  C   LYS A 132      15.238  -3.149  33.854  1.00  2.240          C  
ATOM   2097  O   LYS A 132      15.276  -2.645  34.976  1.00  2.420          O  
ATOM   2098  CB  LYS A 132      12.956  -4.234  33.702  1.00  3.030          C  
ATOM   2099  CG  LYS A 132      13.520  -5.661  33.769  1.00  3.030          C  
ATOM   2100  CD  LYS A 132      12.493  -6.723  34.192  1.00  3.030          C  
ATOM   2101  CE  LYS A 132      13.174  -8.106  34.339  1.00  3.030          C  
ATOM   2102  NZ  LYS A 132      12.193  -9.217  34.591  1.00  3.030          N  
ATOM   2103  H   LYS A 132      13.491  -4.216  31.236  1.00  2.410          H  
ATOM   2104  HA  LYS A 132      13.441  -2.211  33.185  1.00  2.680          H  
ATOM   2105 1HB  LYS A 132      12.724  -3.933  34.723  1.00  3.640          H  
ATOM   2106 2HB  LYS A 132      12.021  -4.251  33.155  1.00  3.640          H  
ATOM   2107 1HG  LYS A 132      13.986  -5.941  32.820  1.00  3.640          H  
ATOM   2108 2HG  LYS A 132      14.268  -5.656  34.539  1.00  3.640          H  
ATOM   2109 1HD  LYS A 132      12.047  -6.441  35.146  1.00  3.640          H  
ATOM   2110 2HD  LYS A 132      11.703  -6.799  33.446  1.00  3.640          H  
ATOM   2111 1HE  LYS A 132      13.739  -8.332  33.432  1.00  3.640          H  
ATOM   2112 2HE  LYS A 132      13.865  -8.055  35.180  1.00  3.640          H  
ATOM   2113 1HZ  LYS A 132      12.688 -10.091  34.687  1.00  3.640          H  
ATOM   2114 2HZ  LYS A 132      11.660  -9.044  35.426  1.00  3.640          H  
ATOM   2115 3HZ  LYS A 132      11.555  -9.303  33.779  1.00  3.640          H  
ATOM   2116  N   THR A 133      16.311  -3.706  33.282  1.00  2.130          N  
ATOM   2117  CA  THR A 133      17.630  -3.727  33.900  1.00  2.240          C  
ATOM   2118  C   THR A 133      18.615  -2.736  33.262  1.00  2.160          C  
ATOM   2119  O   THR A 133      19.802  -2.729  33.607  1.00  2.260          O  
ATOM   2120  CB  THR A 133      18.208  -5.154  33.885  1.00  3.090          C  
ATOM   2121  OG1 THR A 133      18.279  -5.642  32.520  1.00  3.090          O  
ATOM   2122  CG2 THR A 133      17.317  -6.041  34.702  1.00  3.090          C  
ATOM   2123  H   THR A 133      16.218  -4.128  32.370  1.00  2.560          H  
ATOM   2124  HA  THR A 133      17.515  -3.434  34.943  1.00  2.690          H  
ATOM   2125  HB  THR A 133      19.207  -5.145  34.318  1.00  3.710          H  
ATOM   2126  HG1 THR A 133      18.649  -6.570  32.492  1.00  3.710          H  
ATOM   2127 1HG2 THR A 133      17.713  -7.031  34.722  1.00  3.710          H  
ATOM   2128 2HG2 THR A 133      17.256  -5.662  35.718  1.00  3.710          H  
ATOM   2129 3HG2 THR A 133      16.353  -6.061  34.266  1.00  3.710          H  
ATOM   2130  N   GLU A 134      18.135  -1.895  32.343  1.00  2.050          N  
ATOM   2131  CA  GLU A 134      19.004  -0.921  31.692  1.00  2.060          C  
ATOM   2132  C   GLU A 134      19.155   0.348  32.546  1.00  2.190          C  
ATOM   2133  O   GLU A 134      18.462   0.532  33.547  1.00  2.660          O  
ATOM   2134  CB  GLU A 134      18.464  -0.555  30.304  1.00  2.880          C  
ATOM   2135  CG  GLU A 134      18.443  -1.689  29.245  1.00  2.880          C  
ATOM   2136  CD  GLU A 134      19.787  -2.184  28.810  1.00  2.880          C  
ATOM   2137  OE1 GLU A 134      20.766  -1.653  29.249  1.00  2.880          O  
ATOM   2138  OE2 GLU A 134      19.832  -3.081  28.005  1.00  2.880          O  
ATOM   2139  H   GLU A 134      17.148  -1.934  32.088  1.00  2.460          H  
ATOM   2140  HA  GLU A 134      19.992  -1.365  31.572  1.00  2.470          H  
ATOM   2141 1HB  GLU A 134      17.439  -0.234  30.409  1.00  3.460          H  
ATOM   2142 2HB  GLU A 134      19.015   0.279  29.921  1.00  3.460          H  
ATOM   2143 1HG  GLU A 134      17.879  -2.527  29.650  1.00  3.460          H  
ATOM   2144 2HG  GLU A 134      17.923  -1.327  28.374  1.00  3.460          H  
ATOM   2145  N   ASP A 135      20.020   1.254  32.095  1.00  1.920          N  
ATOM   2146  CA  ASP A 135      20.321   2.533  32.760  1.00  2.000          C  
ATOM   2147  C   ASP A 135      20.713   3.564  31.711  1.00  1.880          C  
ATOM   2148  O   ASP A 135      20.800   3.214  30.545  1.00  1.800          O  
ATOM   2149  CB  ASP A 135      21.443   2.340  33.803  1.00  2.770          C  
ATOM   2150  CG  ASP A 135      21.469   3.401  34.934  1.00  2.770          C  
ATOM   2151  OD1 ASP A 135      20.963   4.490  34.715  1.00  2.770          O  
ATOM   2152  OD2 ASP A 135      22.020   3.129  35.967  1.00  2.770          O  
ATOM   2153  H   ASP A 135      20.519   1.022  31.248  1.00  2.300          H  
ATOM   2154  HA  ASP A 135      19.424   2.884  33.274  1.00  2.400          H  
ATOM   2155 1HB  ASP A 135      21.329   1.356  34.264  1.00  3.320          H  
ATOM   2156 2HB  ASP A 135      22.408   2.352  33.307  1.00  3.320          H  
ATOM   2157  N   ILE A 136      21.042   4.789  32.121  1.00  1.950          N  
ATOM   2158  CA  ILE A 136      21.385   5.916  31.228  1.00  1.920          C  
ATOM   2159  C   ILE A 136      22.479   5.601  30.199  1.00  1.840          C  
ATOM   2160  O   ILE A 136      22.603   6.283  29.178  1.00  1.860          O  
ATOM   2161  CB  ILE A 136      21.813   7.152  32.057  1.00  2.700          C  
ATOM   2162  CG1 ILE A 136      21.824   8.467  31.182  1.00  2.700          C  
ATOM   2163  CG2 ILE A 136      23.188   6.920  32.697  1.00  2.700          C  
ATOM   2164  CD1 ILE A 136      20.440   8.945  30.681  1.00  2.700          C  
ATOM   2165  H   ILE A 136      20.962   4.959  33.124  1.00  2.340          H  
ATOM   2166  HA  ILE A 136      20.484   6.163  30.675  1.00  2.300          H  
ATOM   2167  HB  ILE A 136      21.097   7.303  32.858  1.00  3.240          H  
ATOM   2168 1HG1 ILE A 136      22.259   9.238  31.776  1.00  3.240          H  
ATOM   2169 2HG1 ILE A 136      22.460   8.330  30.320  1.00  3.240          H  
ATOM   2170 1HG2 ILE A 136      23.450   7.784  33.307  1.00  3.240          H  
ATOM   2171 2HG2 ILE A 136      23.146   6.032  33.333  1.00  3.240          H  
ATOM   2172 3HG2 ILE A 136      23.951   6.785  31.935  1.00  3.240          H  
ATOM   2173 1HD1 ILE A 136      20.561   9.865  30.111  1.00  3.240          H  
ATOM   2174 2HD1 ILE A 136      19.983   8.201  30.040  1.00  3.240          H  
ATOM   2175 3HD1 ILE A 136      19.799   9.131  31.518  1.00  3.240          H  
ATOM   2176  N   ILE A 137      23.258   4.564  30.455  1.00  1.870          N  
ATOM   2177  CA  ILE A 137      24.335   4.127  29.581  1.00  1.940          C  
ATOM   2178  C   ILE A 137      23.821   3.745  28.171  1.00  1.880          C  
ATOM   2179  O   ILE A 137      24.601   3.641  27.224  1.00  2.050          O  
ATOM   2180  CB  ILE A 137      25.086   2.957  30.244  1.00  2.690          C  
ATOM   2181  CG1 ILE A 137      24.137   1.744  30.449  1.00  2.690          C  
ATOM   2182  CG2 ILE A 137      25.683   3.454  31.577  1.00  2.690          C  
ATOM   2183  CD1 ILE A 137      24.816   0.462  30.895  1.00  2.690          C  
ATOM   2184  H   ILE A 137      23.062   4.066  31.308  1.00  2.240          H  
ATOM   2185  HA  ILE A 137      25.035   4.953  29.468  1.00  2.330          H  
ATOM   2186  HB  ILE A 137      25.865   2.626  29.594  1.00  3.230          H  
ATOM   2187 1HG1 ILE A 137      23.389   2.002  31.181  1.00  3.230          H  
ATOM   2188 2HG1 ILE A 137      23.637   1.523  29.510  1.00  3.230          H  
ATOM   2189 1HG2 ILE A 137      26.244   2.667  32.064  1.00  3.230          H  
ATOM   2190 2HG2 ILE A 137      26.353   4.289  31.371  1.00  3.230          H  
ATOM   2191 3HG2 ILE A 137      24.890   3.788  32.243  1.00  3.230          H  
ATOM   2192 1HD1 ILE A 137      24.063  -0.321  30.995  1.00  3.230          H  
ATOM   2193 2HD1 ILE A 137      25.547   0.157  30.151  1.00  3.230          H  
ATOM   2194 3HD1 ILE A 137      25.310   0.601  31.849  1.00  3.230          H  
ATOM   2195  N   ILE A 138      22.499   3.604  28.027  1.00  1.770          N  
ATOM   2196  CA  ILE A 138      21.846   3.269  26.766  1.00  1.860          C  
ATOM   2197  C   ILE A 138      21.507   4.474  25.901  1.00  1.680          C  
ATOM   2198  O   ILE A 138      20.799   4.323  24.901  1.00  1.670          O  
ATOM   2199  CB  ILE A 138      20.524   2.546  27.010  1.00  2.570          C  
ATOM   2200  CG1 ILE A 138      19.549   3.546  27.712  1.00  2.570          C  
ATOM   2201  CG2 ILE A 138      20.764   1.278  27.793  1.00  2.570          C  
ATOM   2202  CD1 ILE A 138      18.190   3.092  27.920  1.00  2.570          C  
ATOM   2203  H   ILE A 138      21.931   3.692  28.875  1.00  2.120          H  
ATOM   2204  HA  ILE A 138      22.518   2.618  26.208  1.00  2.230          H  
ATOM   2205  HB  ILE A 138      20.082   2.287  26.068  1.00  3.080          H  
ATOM   2206 1HG1 ILE A 138      19.939   3.824  28.615  1.00  3.080          H  
ATOM   2207 2HG1 ILE A 138      19.468   4.424  27.111  1.00  3.080          H  
ATOM   2208 1HG2 ILE A 138      19.836   0.759  27.929  1.00  3.080          H  
ATOM   2209 2HG2 ILE A 138      21.445   0.632  27.248  1.00  3.080          H  
ATOM   2210 3HG2 ILE A 138      21.199   1.506  28.758  1.00  3.080          H  
ATOM   2211 1HD1 ILE A 138      17.647   3.873  28.399  1.00  3.080          H  
ATOM   2212 2HD1 ILE A 138      17.757   2.887  26.988  1.00  3.080          H  
ATOM   2213 3HD1 ILE A 138      18.173   2.214  28.547  1.00  3.080          H  
ATOM   2214  N   LYS A 139      21.994   5.662  26.242  1.00  1.670          N  
ATOM   2215  CA  LYS A 139      21.717   6.842  25.424  1.00  1.630          C  
ATOM   2216  C   LYS A 139      21.885   6.553  23.912  1.00  1.620          C  
ATOM   2217  O   LYS A 139      21.040   6.939  23.091  1.00  1.670          O  
ATOM   2218  CB  LYS A 139      22.630   7.982  25.884  1.00  2.300          C  
ATOM   2219  CG  LYS A 139      22.455   9.316  25.173  1.00  2.300          C  
ATOM   2220  CD  LYS A 139      23.371  10.378  25.810  1.00  2.300          C  
ATOM   2221  CE  LYS A 139      23.280  11.720  25.097  1.00  2.300          C  
ATOM   2222  NZ  LYS A 139      24.140  12.760  25.741  1.00  2.300          N  
ATOM   2223  H   LYS A 139      22.517   5.752  27.120  1.00  2.000          H  
ATOM   2224  HA  LYS A 139      20.683   7.137  25.593  1.00  1.960          H  
ATOM   2225 1HB  LYS A 139      22.479   8.146  26.954  1.00  2.760          H  
ATOM   2226 2HB  LYS A 139      23.668   7.678  25.749  1.00  2.760          H  
ATOM   2227 1HG  LYS A 139      22.717   9.203  24.116  1.00  2.760          H  
ATOM   2228 2HG  LYS A 139      21.419   9.637  25.243  1.00  2.760          H  
ATOM   2229 1HD  LYS A 139      23.093  10.519  26.858  1.00  2.760          H  
ATOM   2230 2HD  LYS A 139      24.404  10.031  25.773  1.00  2.760          H  
ATOM   2231 1HE  LYS A 139      23.598  11.589  24.065  1.00  2.760          H  
ATOM   2232 2HE  LYS A 139      22.246  12.066  25.110  1.00  2.760          H  
ATOM   2233 1HZ  LYS A 139      24.045  13.628  25.238  1.00  2.760          H  
ATOM   2234 2HZ  LYS A 139      23.836  12.923  26.721  1.00  2.760          H  
ATOM   2235 3HZ  LYS A 139      25.102  12.472  25.736  1.00  2.760          H  
ATOM   2236  N   ASP A 140      22.947   5.837  23.541  1.00  1.720          N  
ATOM   2237  CA  ASP A 140      23.215   5.577  22.132  1.00  1.890          C  
ATOM   2238  C   ASP A 140      22.465   4.369  21.554  1.00  1.730          C  
ATOM   2239  O   ASP A 140      22.512   4.137  20.345  1.00  1.920          O  
ATOM   2240  CB  ASP A 140      24.715   5.378  21.922  1.00  2.580          C  
ATOM   2241  CG  ASP A 140      25.567   6.664  22.139  1.00  2.580          C  
ATOM   2242  OD1 ASP A 140      25.215   7.747  21.655  1.00  2.580          O  
ATOM   2243  OD2 ASP A 140      26.551   6.547  22.817  1.00  2.580          O  
ATOM   2244  H   ASP A 140      23.598   5.519  24.250  1.00  2.060          H  
ATOM   2245  HA  ASP A 140      22.904   6.446  21.570  1.00  2.270          H  
ATOM   2246 1HB  ASP A 140      25.069   4.607  22.607  1.00  3.090          H  
ATOM   2247 2HB  ASP A 140      24.892   5.015  20.910  1.00  3.090          H  
ATOM   2248  N   LYS A 141      21.749   3.615  22.388  1.00  1.500          N  
ATOM   2249  CA  LYS A 141      21.010   2.436  21.916  1.00  1.410          C  
ATOM   2250  C   LYS A 141      19.674   2.914  21.381  1.00  1.300          C  
ATOM   2251  O   LYS A 141      19.191   2.522  20.302  1.00  1.360          O  
ATOM   2252  CB  LYS A 141      20.735   1.475  23.082  1.00  2.010          C  
ATOM   2253  CG  LYS A 141      21.969   0.849  23.772  1.00  2.010          C  
ATOM   2254  CD  LYS A 141      22.536  -0.369  23.061  1.00  2.010          C  
ATOM   2255  CE  LYS A 141      21.704  -1.642  23.356  1.00  2.010          C  
ATOM   2256  NZ  LYS A 141      21.898  -2.132  24.755  1.00  2.010          N  
ATOM   2257  H   LYS A 141      21.685   3.877  23.368  1.00  1.800          H  
ATOM   2258  HA  LYS A 141      21.549   1.956  21.112  1.00  1.690          H  
ATOM   2259 1HB  LYS A 141      20.177   2.006  23.838  1.00  2.410          H  
ATOM   2260 2HB  LYS A 141      20.087   0.683  22.726  1.00  2.410          H  
ATOM   2261 1HG  LYS A 141      22.755   1.605  23.824  1.00  2.410          H  
ATOM   2262 2HG  LYS A 141      21.702   0.575  24.785  1.00  2.410          H  
ATOM   2263 1HD  LYS A 141      22.564  -0.204  22.004  1.00  2.410          H  
ATOM   2264 2HD  LYS A 141      23.556  -0.539  23.405  1.00  2.410          H  
ATOM   2265 1HE  LYS A 141      20.655  -1.430  23.212  1.00  2.410          H  
ATOM   2266 2HE  LYS A 141      22.006  -2.432  22.669  1.00  2.410          H  
ATOM   2267 1HZ  LYS A 141      21.343  -2.959  24.913  1.00  2.410          H  
ATOM   2268 2HZ  LYS A 141      22.901  -2.355  24.878  1.00  2.410          H  
ATOM   2269 3HZ  LYS A 141      21.631  -1.430  25.422  1.00  2.410          H  
ATOM   2270  N   ALA A 142      19.089   3.791  22.187  1.00  1.290          N  
ATOM   2271  CA  ALA A 142      17.799   4.367  21.916  1.00  1.320          C  
ATOM   2272  C   ALA A 142      17.826   5.158  20.630  1.00  1.270          C  
ATOM   2273  O   ALA A 142      16.874   5.090  19.863  1.00  1.300          O  
ATOM   2274  CB  ALA A 142      17.375   5.249  23.074  1.00  1.840          C  
ATOM   2275  H   ALA A 142      19.580   4.044  23.051  1.00  1.550          H  
ATOM   2276  HA  ALA A 142      17.079   3.563  21.795  1.00  1.580          H  
ATOM   2277 1HB  ALA A 142      16.395   5.658  22.867  1.00  2.200          H  
ATOM   2278 2HB  ALA A 142      17.339   4.661  23.991  1.00  2.200          H  
ATOM   2279 3HB  ALA A 142      18.097   6.060  23.193  1.00  2.200          H  
ATOM   2280  N   LYS A 143      18.912   5.895  20.357  1.00  1.270          N  
ATOM   2281  CA  LYS A 143      18.956   6.661  19.110  1.00  1.320          C  
ATOM   2282  C   LYS A 143      18.860   5.763  17.875  1.00  1.280          C  
ATOM   2283  O   LYS A 143      18.113   6.057  16.929  1.00  1.370          O  
ATOM   2284  CB  LYS A 143      20.231   7.498  19.043  1.00  1.830          C  
ATOM   2285  CG  LYS A 143      20.241   8.720  19.977  1.00  1.830          C  
ATOM   2286  CD  LYS A 143      21.475   9.624  19.742  1.00  1.830          C  
ATOM   2287  CE  LYS A 143      22.714   8.985  20.348  1.00  1.830          C  
ATOM   2288  NZ  LYS A 143      23.911   9.826  20.298  1.00  1.830          N  
ATOM   2289  H   LYS A 143      19.673   5.960  21.048  1.00  1.520          H  
ATOM   2290  HA  LYS A 143      18.100   7.336  19.097  1.00  1.580          H  
ATOM   2291 1HB  LYS A 143      21.072   6.858  19.309  1.00  2.190          H  
ATOM   2292 2HB  LYS A 143      20.389   7.841  18.022  1.00  2.190          H  
ATOM   2293 1HG  LYS A 143      19.335   9.304  19.814  1.00  2.190          H  
ATOM   2294 2HG  LYS A 143      20.245   8.375  21.011  1.00  2.190          H  
ATOM   2295 1HD  LYS A 143      21.631   9.774  18.674  1.00  2.190          H  
ATOM   2296 2HD  LYS A 143      21.311  10.594  20.211  1.00  2.190          H  
ATOM   2297 1HE  LYS A 143      22.503   8.756  21.392  1.00  2.190          H  
ATOM   2298 2HE  LYS A 143      22.937   8.064  19.821  1.00  2.190          H  
ATOM   2299 1HZ  LYS A 143      24.648   9.255  20.756  1.00  2.190          H  
ATOM   2300 2HZ  LYS A 143      24.166  10.035  19.346  1.00  2.190          H  
ATOM   2301 3HZ  LYS A 143      23.766  10.678  20.807  1.00  2.190          H  
ATOM   2302  N   GLY A 144      19.599   4.658  17.898  1.00  1.240          N  
ATOM   2303  CA  GLY A 144      19.605   3.697  16.806  1.00  1.320          C  
ATOM   2304  C   GLY A 144      18.220   3.107  16.605  1.00  1.230          C  
ATOM   2305  O   GLY A 144      17.721   3.011  15.484  1.00  1.310          O  
ATOM   2306  H   GLY A 144      20.205   4.499  18.698  1.00  1.490          H  
ATOM   2307 1HA  GLY A 144      19.943   4.184  15.893  1.00  1.580          H  
ATOM   2308 2HA  GLY A 144      20.314   2.901  17.034  1.00  1.580          H  
ATOM   2309  N   LYS A 145      17.600   2.665  17.694  1.00  1.100          N  
ATOM   2310  CA  LYS A 145      16.277   2.072  17.575  1.00  1.040          C  
ATOM   2311  C   LYS A 145      15.245   3.118  17.106  1.00  0.980          C  
ATOM   2312  O   LYS A 145      14.389   2.827  16.265  1.00  0.990          O  
ATOM   2313  CB  LYS A 145      15.851   1.425  18.900  1.00  1.480          C  
ATOM   2314  CG  LYS A 145      16.605   0.153  19.318  1.00  1.480          C  
ATOM   2315  CD  LYS A 145      15.947  -0.429  20.582  1.00  1.480          C  
ATOM   2316  CE  LYS A 145      16.776  -1.547  21.270  1.00  1.480          C  
ATOM   2317  NZ  LYS A 145      16.654  -2.897  20.615  1.00  1.480          N  
ATOM   2318  H   LYS A 145      18.067   2.735  18.608  1.00  1.320          H  
ATOM   2319  HA  LYS A 145      16.323   1.289  16.819  1.00  1.250          H  
ATOM   2320 1HB  LYS A 145      15.954   2.158  19.706  1.00  1.780          H  
ATOM   2321 2HB  LYS A 145      14.839   1.141  18.855  1.00  1.780          H  
ATOM   2322 1HG  LYS A 145      16.571  -0.580  18.509  1.00  1.780          H  
ATOM   2323 2HG  LYS A 145      17.649   0.397  19.525  1.00  1.780          H  
ATOM   2324 1HD  LYS A 145      15.728   0.354  21.263  1.00  1.780          H  
ATOM   2325 2HD  LYS A 145      14.993  -0.880  20.293  1.00  1.780          H  
ATOM   2326 1HE  LYS A 145      17.815  -1.242  21.258  1.00  1.780          H  
ATOM   2327 2HE  LYS A 145      16.447  -1.636  22.307  1.00  1.780          H  
ATOM   2328 1HZ  LYS A 145      17.198  -3.577  21.114  1.00  1.780          H  
ATOM   2329 2HZ  LYS A 145      15.695  -3.197  20.653  1.00  1.780          H  
ATOM   2330 3HZ  LYS A 145      16.941  -2.892  19.642  1.00  1.780          H  
ATOM   2331  N   LYS A 146      15.328   4.353  17.622  1.00  1.020          N  
ATOM   2332  CA  LYS A 146      14.421   5.447  17.242  1.00  1.130          C  
ATOM   2333  C   LYS A 146      14.456   5.606  15.724  1.00  1.240          C  
ATOM   2334  O   LYS A 146      13.430   5.822  15.058  1.00  1.290          O  
ATOM   2335  CB  LYS A 146      14.815   6.757  17.948  1.00  1.540          C  
ATOM   2336  CG  LYS A 146      13.924   7.978  17.637  1.00  1.540          C  
ATOM   2337  CD  LYS A 146      14.522   8.974  16.621  1.00  1.540          C  
ATOM   2338  CE  LYS A 146      15.622   9.849  17.228  1.00  1.540          C  
ATOM   2339  NZ  LYS A 146      16.133  10.850  16.242  1.00  1.540          N  
ATOM   2340  H   LYS A 146      16.033   4.551  18.336  1.00  1.220          H  
ATOM   2341  HA  LYS A 146      13.403   5.180  17.532  1.00  1.360          H  
ATOM   2342 1HB  LYS A 146      14.799   6.607  19.023  1.00  1.850          H  
ATOM   2343 2HB  LYS A 146      15.835   6.998  17.681  1.00  1.850          H  
ATOM   2344 1HG  LYS A 146      12.995   7.622  17.202  1.00  1.850          H  
ATOM   2345 2HG  LYS A 146      13.689   8.504  18.556  1.00  1.850          H  
ATOM   2346 1HD  LYS A 146      14.931   8.441  15.766  1.00  1.850          H  
ATOM   2347 2HD  LYS A 146      13.719   9.624  16.266  1.00  1.850          H  
ATOM   2348 1HE  LYS A 146      15.225  10.375  18.094  1.00  1.850          H  
ATOM   2349 2HE  LYS A 146      16.455   9.221  17.546  1.00  1.850          H  
ATOM   2350 1HZ  LYS A 146      16.856  11.413  16.668  1.00  1.850          H  
ATOM   2351 2HZ  LYS A 146      16.511  10.368  15.435  1.00  1.850          H  
ATOM   2352 3HZ  LYS A 146      15.370  11.446  15.950  1.00  1.850          H  
ATOM   2353  N   SER A 147      15.682   5.463  15.180  1.00  1.350          N  
ATOM   2354  CA  SER A 147      16.038   5.556  13.758  1.00  1.530          C  
ATOM   2355  C   SER A 147      15.465   4.406  12.905  1.00  1.450          C  
ATOM   2356  O   SER A 147      15.545   4.426  11.675  1.00  1.650          O  
ATOM   2357  CB  SER A 147      17.549   5.633  13.596  1.00  2.070          C  
ATOM   2358  OG  SER A 147      18.070   6.795  14.207  1.00  2.070          O  
ATOM   2359  H   SER A 147      16.462   5.342  15.832  1.00  1.620          H  
ATOM   2360  HA  SER A 147      15.623   6.487  13.376  1.00  1.840          H  
ATOM   2361 1HB  SER A 147      18.021   4.772  13.999  1.00  2.480          H  
ATOM   2362 2HB  SER A 147      17.782   5.653  12.535  1.00  2.480          H  
ATOM   2363  HG  SER A 147      18.061   6.616  15.176  1.00  2.480          H  
ATOM   2364  N   LYS A 148      14.904   3.400  13.534  1.00  1.280          N  
ATOM   2365  CA  LYS A 148      14.273   2.340  12.786  1.00  1.310          C  
ATOM   2366  C   LYS A 148      12.755   2.444  12.911  1.00  1.180          C  
ATOM   2367  O   LYS A 148      12.021   2.092  11.974  1.00  1.360          O  
ATOM   2368  CB  LYS A 148      14.782   0.982  13.247  1.00  1.820          C  
ATOM   2369  CG  LYS A 148      16.245   0.790  12.921  1.00  1.820          C  
ATOM   2370  CD  LYS A 148      16.757  -0.566  13.313  1.00  1.820          C  
ATOM   2371  CE  LYS A 148      18.232  -0.684  12.966  1.00  1.820          C  
ATOM   2372  NZ  LYS A 148      18.785  -1.978  13.382  1.00  1.820          N  
ATOM   2373  H   LYS A 148      14.874   3.381  14.550  1.00  1.540          H  
ATOM   2374  HA  LYS A 148      14.524   2.451  11.734  1.00  1.570          H  
ATOM   2375 1HB  LYS A 148      14.659   0.896  14.330  1.00  2.190          H  
ATOM   2376 2HB  LYS A 148      14.203   0.187  12.780  1.00  2.190          H  
ATOM   2377 1HG  LYS A 148      16.397   0.943  11.853  1.00  2.190          H  
ATOM   2378 2HG  LYS A 148      16.820   1.547  13.458  1.00  2.190          H  
ATOM   2379 1HD  LYS A 148      16.635  -0.710  14.394  1.00  2.190          H  
ATOM   2380 2HD  LYS A 148      16.199  -1.342  12.792  1.00  2.190          H  
ATOM   2381 1HE  LYS A 148      18.361  -0.572  11.893  1.00  2.190          H  
ATOM   2382 2HE  LYS A 148      18.778   0.113  13.475  1.00  2.190          H  
ATOM   2383 1HZ  LYS A 148      19.764  -2.032  13.157  1.00  2.190          H  
ATOM   2384 2HZ  LYS A 148      18.663  -2.069  14.399  1.00  2.190          H  
ATOM   2385 3HZ  LYS A 148      18.294  -2.724  12.923  1.00  2.190          H  
ATOM   2386  N   ALA A 149      12.284   2.932  14.058  1.00  1.010          N  
ATOM   2387  CA  ALA A 149      10.853   3.017  14.324  1.00  1.010          C  
ATOM   2388  C   ALA A 149      10.411   4.313  15.004  1.00  1.150          C  
ATOM   2389  O   ALA A 149      10.771   4.390  16.168  1.00  1.690          O  
ATOM   2390  CB  ALA A 149      10.410   1.847  15.169  1.00  1.410          C  
ATOM   2391  H   ALA A 149      12.951   3.175  14.793  1.00  1.210          H  
ATOM   2392  HA  ALA A 149      10.338   2.968  13.369  1.00  1.210          H  
ATOM   2393 1HB  ALA A 149       9.355   1.901  15.309  1.00  1.700          H  
ATOM   2394 2HB  ALA A 149      10.657   0.928  14.660  1.00  1.700          H  
ATOM   2395 3HB  ALA A 149      10.908   1.895  16.130  1.00  1.700          H  
ATOM   2396  N   ALA A 150      10.532   5.423  14.310  1.00  1.260          N  
ATOM   2397  CA  ALA A 150       9.409   6.360  14.578  1.00  1.450          C  
ATOM   2398  C   ALA A 150       9.162   6.696  16.078  1.00  2.160          C  
ATOM   2399  O   ALA A 150       8.281   6.097  16.701  1.00  2.560          O  
ATOM   2400  CB  ALA A 150       8.122   5.780  14.004  1.00  1.950          C  
ATOM   2401  H   ALA A 150      11.475   5.813  14.401  1.00  1.510          H  
ATOM   2402  HA  ALA A 150       9.640   7.294  14.066  1.00  1.740          H  
ATOM   2403 1HB  ALA A 150       7.309   6.493  14.149  1.00  2.340          H  
ATOM   2404 2HB  ALA A 150       8.253   5.591  12.940  1.00  2.340          H  
ATOM   2405 3HB  ALA A 150       7.870   4.846  14.511  1.00  2.340          H  
ATOM   2406  N   ALA A 151       9.954   7.596  16.671  1.00  2.650          N  
ATOM   2407  CA  ALA A 151       9.777   7.939  18.093  1.00  3.610          C  
ATOM   2408  C   ALA A 151      10.255   9.365  18.405  1.00  4.150          C  
ATOM   2409  O   ALA A 151      10.992   9.967  17.622  1.00  4.400          O  
ATOM   2410  CB  ALA A 151      10.505   6.927  18.974  1.00  4.670          C  
ATOM   2411  H   ALA A 151      10.659   8.064  16.120  1.00  3.180          H  
ATOM   2412  HA  ALA A 151       8.712   7.891  18.318  1.00  4.330          H  
ATOM   2413 1HB  ALA A 151      10.333   7.161  20.019  1.00  5.600          H  
ATOM   2414 2HB  ALA A 151      10.118   5.928  18.756  1.00  5.600          H  
ATOM   2415 3HB  ALA A 151      11.557   6.943  18.783  1.00  5.600          H  
ATOM   2416  N   LYS A 152       9.788   9.915  19.537  1.00  4.490          N  
ATOM   2417  CA  LYS A 152      10.213  11.236  20.007  1.00  5.270          C  
ATOM   2418  C   LYS A 152      10.499  11.209  21.503  1.00  5.820          C  
ATOM   2419  O   LYS A 152       9.718  10.647  22.281  1.00  6.290          O  
ATOM   2420  CB  LYS A 152       9.135  12.281  19.723  1.00  7.070          C  
ATOM   2421  CG  LYS A 152       8.847  12.510  18.246  1.00  7.070          C  
ATOM   2422  CD  LYS A 152       7.816  13.611  18.043  1.00  7.070          C  
ATOM   2423  CE  LYS A 152       7.519  13.825  16.565  1.00  7.070          C  
ATOM   2424  NZ  LYS A 152       6.504  14.898  16.350  1.00  7.070          N  
ATOM   2425  H   LYS A 152       9.142   9.384  20.105  1.00  5.390          H  
ATOM   2426  HA  LYS A 152      11.132  11.516  19.492  1.00  6.320          H  
ATOM   2427 1HB  LYS A 152       8.204  11.981  20.206  1.00  8.480          H  
ATOM   2428 2HB  LYS A 152       9.435  13.234  20.162  1.00  8.480          H  
ATOM   2429 1HG  LYS A 152       9.773  12.774  17.735  1.00  8.480          H  
ATOM   2430 2HG  LYS A 152       8.465  11.591  17.806  1.00  8.480          H  
ATOM   2431 1HD  LYS A 152       6.892  13.342  18.556  1.00  8.480          H  
ATOM   2432 2HD  LYS A 152       8.190  14.541  18.467  1.00  8.480          H  
ATOM   2433 1HE  LYS A 152       8.440  14.103  16.054  1.00  8.480          H  
ATOM   2434 2HE  LYS A 152       7.146  12.895  16.138  1.00  8.480          H  
ATOM   2435 1HZ  LYS A 152       6.335  15.009  15.359  1.00  8.480          H  
ATOM   2436 2HZ  LYS A 152       5.640  14.645  16.811  1.00  8.480          H  
ATOM   2437 3HZ  LYS A 152       6.845  15.769  16.732  1.00  8.480          H  
ATOM   2438  N   ALA A 153      11.606  11.818  21.916  1.00  5.940          N  
ATOM   2439  CA  ALA A 153      11.937  11.818  23.332  1.00  6.710          C  
ATOM   2440  C   ALA A 153      10.828  12.482  24.108  1.00  7.370          C  
ATOM   2441  O   ALA A 153      10.300  13.512  23.690  1.00  7.940          O  
ATOM   2442  CB  ALA A 153      13.254  12.522  23.577  1.00  9.090          C  
ATOM   2443  H   ALA A 153      12.214  12.268  21.245  1.00  7.130          H  
ATOM   2444  HA  ALA A 153      12.017  10.787  23.670  1.00  8.050          H  
ATOM   2445 1HB  ALA A 153      13.484  12.500  24.632  1.00 10.900          H  
ATOM   2446 2HB  ALA A 153      14.042  12.013  23.023  1.00 10.900          H  
ATOM   2447 3HB  ALA A 153      13.177  13.550  23.240  1.00 10.900          H  
ATOM   2448  N   GLY A 154      10.511  11.910  25.260  1.00  7.560          N  
ATOM   2449  CA  GLY A 154       9.491  12.442  26.151  1.00  8.480          C  
ATOM   2450  C   GLY A 154       8.112  11.815  25.906  1.00  8.690          C  
ATOM   2451  O   GLY A 154       7.193  12.016  26.707  1.00  9.590          O  
ATOM   2452  H   GLY A 154      10.968  11.045  25.515  1.00  9.070          H  
ATOM   2453 1HA  GLY A 154       9.791  12.265  27.184  1.00 10.180          H  
ATOM   2454 2HA  GLY A 154       9.429  13.522  26.023  1.00 10.180          H  
ATOM   2455  N   SER A 155       7.972  11.049  24.815  1.00  8.070          N  
ATOM   2456  CA  SER A 155       6.708  10.409  24.487  1.00  8.500          C  
ATOM   2457  C   SER A 155       6.376   9.263  25.448  1.00  8.510          C  
ATOM   2458  O   SER A 155       5.387   8.549  25.234  1.00  8.510          O  
ATOM   2459  OXT SER A 155       7.234   8.824  26.226  1.00 12.750          O  
ATOM   2460  CB  SER A 155       6.733   9.869  23.075  1.00 11.220          C  
ATOM   2461  OG  SER A 155       5.523   9.229  22.782  1.00 11.220          O  
ATOM   2462  H   SER A 155       8.750  10.930  24.158  1.00  9.680          H  
ATOM   2463  HA  SER A 155       5.918  11.157  24.559  1.00 10.200          H  
ATOM   2464 1HB  SER A 155       6.907  10.685  22.371  1.00 13.460          H  
ATOM   2465 2HB  SER A 155       7.559   9.167  22.970  1.00 13.460          H  
ATOM   2466  HG  SER A 155       5.420   8.548  23.474  1.00 13.460          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -868.297 106.936 734.85 -54.9235 16.054 37.7603 352.589 -370.198 -0.94696 -6.70133 -315.505 -42.1531 -110.627 -11.1234 -15.5013 -13.3498 0 107.17 9.83423 11.7095 101.724 131.393 -17.2035 26.3233 -51.2046 65.613 135.05 -40.7302
GLY:NtermProteinFull_1 -0.71913 0.0462 1.00743 -0.00214 0 0 0.30754 -0.49349 -0 -0 -0.72358 0.07412 0 0 0 0 0 0.0075 0.00299 0 0 0 0 0 0.83697 0 0.0163 0.36071
SER_2 -1.79532 0.05932 1.08074 -0.02599 0 0.06015 0.21718 -0.70333 -0 -0 -0.41776 -0.54857 0 0 0 0 0 0.00505 0.00996 0.01927 0.13565 0 -0.48552 0.60261 -0.77834 -0.25407 0.05661 -2.76238
MET_3 -5.94559 0.62168 1.7898 -0.41913 0.2244 0.13651 0.87796 -1.36011 -0.00043 -0.00874 0.86104 0.03739 0 0 0 0 0 0.01635 -0.01661 0.0524 1.72076 0 -0.02913 0 0.60916 -0.51411 0.22074 -1.12568
ALA_4 -2.43402 0.16246 2.14371 -0.0207 0 0 0.8995 -1.08162 -0.00829 -0.07624 -0.76162 -0.15815 0 0 0 0 0 0.00521 -0.00617 0 0 0 -0.03648 0 1.8394 -0.42074 0.28877 0.33503
GLU_5 -2.54846 0.34437 3.67688 -0.38625 0.05819 0.65878 1.4909 -1.494 -0.00043 -0.00874 -2.14266 -0.38383 0 0 0 -0.74283 0 0.01843 0.01667 0.00367 0 3.52281 0.05924 0 -2.7348 -0.39128 0.28446 -0.69888
ARG_6 -2.52658 0.44596 2.08568 -0.44944 0.06015 0.26201 0.77053 -1.03435 -0 -0 -1.1064 -0.12638 0 0 0 0 0 0.01062 0.02661 0.01163 1.70572 0 0.32778 0 -1.2888 0.09466 0.46251 -0.26808
LYS_7 -4.85953 0.43045 4.32774 -0.53504 0.18554 0.33742 2.05228 -2.1928 -0.00829 -0.07624 -1.44122 -0.04211 0 0 0 0 0 0.01962 -0.01479 0.00443 1.9335 0 0.18877 0 -1.5107 0.61841 0.5294 -0.05315
GLY_8 -4.04068 0.54495 4.1125 -5e-05 0 0 2.38349 -2.21664 -0.00013 -0.00111 -2.47692 -0.41058 0 0 0 0 0 0.01059 -0.10195 0 0 0 0.08589 0 0.83697 0.94412 0.34672 0.01717
THR_9 -3.23803 0.21756 3.86896 -0.2021 0.1636 0.07649 1.55128 -1.93549 -0 -0 -0.74341 -0.54887 0 0 0 0 0 0.0368 -0.01601 0.00083 0.07163 0 0.04411 2.29047 -1.0874 0.7401 0.17576 1.46628
ALA_10 -4.67255 0.37176 3.98956 -0.02113 0 0 1.86579 -2.1904 -0 -0 -1.13828 -0.35753 0 0 0 0 0 0.18044 -0.0401 0 0 0 -0.25112 0 1.8394 -0.12619 0.19963 -0.35071
LYS_11 -8.50011 0.53344 6.40676 -0.79194 0.2955 0.52244 2.9901 -3.14557 -0.00727 -0.0565 -2.16167 0.08766 0 0 0 0 0 0.36401 0.07033 0.49063 2.7178 0 -0.04823 0 -1.5107 -0.44272 0.39671 -1.78933
VAL_12 -8.21917 0.85845 5.05092 -0.30724 0.17576 0.06889 3.20446 -3.47439 -0 -0 -2.79766 -0.13989 0 0 0 0 0 0.17776 0.01313 0.00066 0.06152 0 -0.33614 0 1.9342 -0.26045 0.44638 -3.54282
ASP_13 -4.98601 0.26576 6.09253 -0.10562 0.0078 0.31981 2.62064 -2.82561 -0.00013 -0.00111 -2.29743 -0.34253 0 0 0 0 0 0.04801 0.07122 0.02229 0 1.68972 0.16721 0 -2.3716 -0.19885 0.31391 -1.51
PHE_14 -9.52068 1.19408 4.24708 -0.73743 0.03072 0.23419 2.78046 -3.20116 -0 -0 -2.33105 -0.08162 0 0 0 0 0 0.03335 0.00631 0.00346 0 2.25972 -0.30781 0 1.0402 -0.18447 0.47616 -4.05849
LEU_15 -8.86506 1.02903 4.23055 -0.63252 0.25458 0.22208 2.57961 -2.89501 -0 -0 -2.33744 0.06765 0 0 0 0 0 0.02671 -0.00445 0.3794 0.99535 0 -0.23646 0 0.18072 -0.1379 0.62167 -4.52148
LYS_16 -6.22801 0.67129 6.02644 -0.39844 0.05092 0.19275 2.67658 -2.77993 -0 -0 -1.99881 -0.06359 0 0 0 0 0 0.00573 -0.00319 0.02678 1.84909 0 0.07557 0 -1.5107 -0.09044 0.52654 -0.97142
LYS_17 -5.40746 0.52882 7.72353 -0.30598 0.02852 0.13801 4.02429 -3.24961 -0.00963 -0.088 -6.42608 -0.00913 0 0 -0.9671 0 0 0.01145 -0.04649 0.00977 1.72415 0 -0.00837 0 -1.5107 -0.19855 0.51175 -3.52684
ILE_18 -9.64001 1.3161 4.35117 -0.52552 0.71731 0.10368 3.21486 -3.31343 -0 -0 -2.44736 -0.0907 0 0 0 0 0 0.04525 -0.04786 0.24441 0.55151 0 -0.47535 0 0.73287 -0.21088 0.95598 -4.51795
GLU_19 -6.56066 0.34314 8.53171 -0.62933 0.1322 1.12466 4.36286 -3.5907 -0.04793 -0.28147 -5.768 -0.56939 0 0 0 -1.33541 0 0.05117 -0.01241 0.20927 0 3.54095 -0.10407 0 -2.7348 -0.05261 0.85657 -2.53427
LYS_20 -5.78711 0.33361 6.68239 -0.37977 0.07122 0.20136 2.59091 -2.93387 -0.02837 -0.1338 -2.50015 0.37422 0 0 0 0 0 0.04866 0.00801 0.01764 2.48688 0 -0.0084 0 -1.5107 -0.27138 0.40954 -0.32911
GLU_21 -5.43693 0.29537 5.64432 -0.57275 0.08963 1.02255 2.69847 -2.72264 -0.01229 -0.15044 -2.2533 -0.67777 0 0 0 0 0 0.01371 0.01662 0.08299 0 3.55814 -0.24987 0 -2.7348 -0.48555 0.37655 -1.49799
ILE_22 -8.43174 0.68952 5.16033 -0.50952 0.44439 0.10379 3.00709 -3.18935 -0 -0 -2.72986 -0.05169 0 0 0 0 0 0.02538 -0.06124 0.00535 0.51136 0 -0.44334 0 0.73287 -0.25759 0.44569 -4.54857
GLN_23 -7.15902 0.50526 8.25148 -0.30724 0.04561 0.24755 3.69971 -3.67075 -0.01009 -0.14095 -2.72988 -0.46619 0 0 0 -1.02461 0 0.02923 -0.03355 0.00309 0 3.02066 -0.01473 0 -0.18838 -0.05219 0.61854 0.62354
GLN_24 -4.99438 0.21868 6.18311 -0.2758 0.05493 0.22294 2.60327 -2.83799 -0.01229 -0.15044 -2.89332 -0.52103 0 0 0 0 0 0.04763 0.10199 0.04673 0 2.8031 -0.12171 0 -0.18838 -0.21246 0.41252 0.48712
LYS_25 -6.0665 0.24703 7.63384 -0.38093 0.03143 0.18129 3.69811 -3.33577 -0 -0 -4.28931 -0.1114 0 0 -0.47555 0 0 0.0671 0.00308 0.12477 2.01767 0 0.06216 0 -1.5107 -0.21129 0.29894 -2.01601
TRP_26 -9.69047 0.92689 5.87345 -0.74082 0.12552 0.30717 3.31508 -3.60662 -0.00923 -0.05095 -2.94256 -0.3575 0 0 0 0 0 0.03041 -0.03099 0.07031 0 4.00787 -0.17901 0 1.6906 -0.14319 0.7132 -0.69084
ASP_27 -6.8904 0.73105 9.49984 -0.10712 0.01147 0.3244 3.81614 -4.00236 -0.01248 -0.11186 -4.98678 -0.38774 0 0 -0.66275 0 0 0.09487 -0.02863 0.01263 0 1.75452 0.2637 0 -2.3716 -0.07581 0.69715 -2.43177
THR_28 -4.08662 0.18077 5.20988 -0.20233 0.12247 0.0727 2.36912 -2.37679 -0 -0 -2.98208 -0.04955 0 0 0 0 0 0.03266 -0.01181 0.00556 0.05395 0 -0.02103 2.28927 -1.0874 0.11803 0.26542 -0.09776
GLU_29 -4.77103 0.16874 5.76343 -0.20923 0.01942 0.27649 2.46215 -2.57315 -0 -0 -2.44654 -0.54258 0 0 0 0 0 0.08064 -0.04493 0.0411 0 3.06327 -0.25618 0 -2.7348 -0.0793 0.25285 -1.52966
ARG_30 -12.0464 1.8786 9.74869 -0.68045 0.11354 0.40218 3.05193 -4.59065 -0.0129 -0.11858 -1.44176 0.79461 0 0 0 0 0 0.03214 0.16387 0.04303 3.2649 0 -0.14334 0 -1.2888 -0.37434 0.51512 -0.6886
VAL_31 -7.23361 0.81022 5.31725 -0.31259 0.18467 0.07118 3.17851 -3.38134 -0.00923 -0.05095 -2.54315 -0.13797 0 0 0 0 0 0.15024 -0.03845 0.08775 0.05271 0 -0.29241 0 1.9342 -0.21079 0.54167 -1.88207
PHE_32 -3.80037 0.37445 4.22115 -0.96867 0.07039 0.31058 1.76452 -2.12812 -0 -0 -1.20461 -0.00426 0 0 0 0 0 0.30959 -0.00043 0.04045 0 1.77376 -0.43791 0 1.0402 -0.02649 0.46527 1.79949
GLU_33 -4.18835 0.29003 3.66565 -0.34383 0.10304 0.42417 1.16217 -1.72763 -0 -0 -1.99586 -0.6468 0 0 0 0 0 0.31451 -0.06477 0.01317 0 3.06728 -0.16914 0 -2.7348 -0.00916 0.37624 -2.46408
VAL_34 -7.21643 1.34079 1.63455 -0.327 0.29367 0.07533 1.62488 -2.03105 -0 -0 -0.52467 -0.42407 0 0 0 0 0 0.05586 -0.04736 0.00058 0.11209 0 0.07697 0 1.9342 0.04051 0.48628 -2.89488
ASN_35 -3.04483 0.16382 2.4849 -0.38745 0.08379 0.78574 1.34869 -1.49042 -0 -0 -0.82078 -0.8439 0 0 0 0 0 0.34329 -0.07201 0 0 1.66318 -1.04751 0 -0.93687 -0.35495 0.54548 -1.57984
ALA_36 -5.58752 1.1506 2.02226 -0.02958 0.01577 0 1.93848 -2.10162 -6e-05 -0.00099 -1.37548 -0.47076 0 0 0 0 0 0.42847 -0.02222 0 0 0 0.47961 0 1.8394 0.5556 0.56577 -0.59227
SER_37 -2.13221 0.13901 1.81795 -0.02834 0.00014 0.04398 0.53412 -1.06075 -0.02024 -0.11302 0.1616 -0.97266 0 0 0 0 0 0.11149 -0.09374 0.01819 0.16912 0 -0.16656 0.61351 -0.77834 0.61781 0.58622 -0.55273
ASN_38 -4.50462 0.40917 3.33513 -0.20092 0.05233 0.32451 1.48498 -1.80887 -0 -0 -0.8962 -0.45411 0 0 -0.88751 0 0 0.04283 -0.01233 0.01167 0 2.02035 -0.55364 0 -0.93687 -0.74635 0.27181 -3.04866
LEU_39 -9.15434 2.13949 2.76205 -0.58273 0.13766 0.16691 1.9729 -2.28289 -0 -0 -0.06874 0.17796 0 0 0 0 0 0.37727 -0.06853 0.02865 0.58509 0 -0.23517 0 0.18072 -0.38626 1.16697 -3.083
GLU_40 -7.4068 1.36527 8.89495 -0.21535 0.01264 0.21107 3.18295 -3.71816 -0.00775 -0.03934 -1.20013 -0.22431 0 0 0 0 0 1.0885 0.06903 0.23749 0 4.22594 0.04247 0 -2.7348 0.12504 1.51152 5.42023
LYS_41 -7.68003 0.54908 7.68702 -0.64866 0.17567 0.42948 2.50848 -3.19271 -0.02963 -0.11657 -2.64168 0.26628 0 0 -0.66275 0 0 0.2764 -0.05411 0.46055 3.61354 0 -0.08573 0 -1.5107 -0.07239 0.69652 -0.03194
GLN_42 -4.74139 0.37549 5.66411 -0.27043 0.05656 0.24416 2.51364 -2.40479 -0.01348 -0.14721 -2.48838 -0.64662 0 0 -0.78193 -0.96521 0 1.65997 0.19157 0.16204 0 3.66199 -0.18552 0 -0.18838 -0.12974 0.76485 2.33128
THR_43 -5.02649 1.06096 5.92034 -0.20297 0.18591 0.07823 2.51599 -2.63939 -0.00055 -0.00902 -1.39595 -0.37966 0 0 0 0 0 0.78037 0.37434 0.00489 0.16543 0 0.01035 2.27565 -1.0874 0.16689 1.10322 3.90114
SER_44 -5.70721 1.24856 6.69934 -0.02002 0 0.02762 3.19835 -3.10408 -0 -0 -0.83154 -0.63501 0 0 0 0 0 10.054 -0.05488 0.02377 1.18128 0 0.00698 0.60004 -0.77834 0.71174 3.3705 15.9911
LYS_45 -9.13825 2.18986 8.71663 -0.6498 0.39221 0.66244 3.86747 -3.7639 -1e-05 -0.00013 -5.22644 -0.21539 0 0 -0.78193 0 0 4.7053 -0.02064 0.40978 2.43294 0 0.24009 0 -1.5107 1.10021 3.91797 7.32772
GLY_46 -4.30501 0.39468 4.4273 -5e-05 0 0 2.62732 -2.26638 -0.01274 -0.07314 -1.84088 -0.44515 0 0 0 0 0 1.86878 -0.13599 0 0 0 0.19831 0 0.83697 1.21528 1.29077 3.78008
LYS_47 -8.90122 0.58656 9.21807 -0.62152 0.17853 0.33272 4.63813 -3.87285 -0.0097 -0.03635 -6.57283 -0.02796 0 0 -0.63471 -0.96521 0 0.95193 0.00192 0.08895 2.69006 0 -0.06014 0 -1.5107 0.7573 0.47668 -3.29237
TYR_48 -9.50249 0.67647 6.24642 -0.66154 0.09792 0.35029 2.74844 -2.93613 -0.0097 -0.03635 -3.00298 -0.1538 0 0 0 -0.69204 0 0.04635 0.21512 0.02976 0 2.46023 -0.01561 0.04749 1.2797 -0.02385 0.5496 -2.28671
PHE_49 -8.71824 1.14551 5.17375 -0.58835 0.02245 0.26512 2.37273 -2.76179 -0 -0 -1.47649 0.01582 0 0 0 0 0 0.0176 0.01579 1e-05 0 2.42742 0.01608 0 1.0402 -0.08201 0.5081 -0.60633
VAL_50 -7.70702 1.275 4.73152 -0.31491 0.22024 0.07064 2.41515 -2.96863 -1e-05 -0.00013 -1.55733 -0.13412 0 0 0 0 0 0.0278 -0.04494 0.00089 0.18508 0 -0.34546 0 1.9342 -0.06517 0.51495 -1.76225
THR_51 -6.57262 0.80056 4.96232 -0.21665 0.197 0.08017 2.97764 -2.56537 -0.00627 -0.06553 -2.84472 -0.21122 0 0 0 0 0 0.21215 -0.02486 0.05454 0.1557 0 0.13159 2.32055 -1.0874 -0.04261 0.48592 -1.25912
PHE_52 -7.42477 2.09311 3.55426 -0.74441 0.25889 0.25903 1.90822 -2.26884 -0 -0 -1.31595 -0.05144 0 0 0 0 0 3.21839 0.11019 0.16095 0 3.11138 -0.57158 0 1.0402 5.73003 1.9569 11.0246
PRO_53 -8.21313 2.09439 4.56787 -0.0894 0 0.05519 2.31569 -1.90155 -0.01501 -0.0744 -1.98431 0.70674 0 0 0 0 0 0.18919 -0.12829 0.04767 0.53928 0 -0.30865 0 -2.4119 5.47758 2.63648 3.50342
TYR_54 -8.86261 1.30088 6.92126 -1.10983 0.13414 0.44311 2.95746 -3.27872 -0.01503 -0.15766 -2.59768 -0.24976 0 0 0 0 0 0.11167 0.02427 0.00198 0 1.79971 -0.36889 2e-05 1.2797 5.49616 2.86531 6.6955
PRO_55 -7.11546 1.56793 3.82045 -0.08999 0.00027 0.05502 1.78227 -1.7048 -0.00125 -0.02056 -1.00453 0.7718 0 0 0 0 0 0.05135 0.11515 0.00946 0.46994 0 0.04461 0 -2.4119 5.53199 2.30994 4.18167
TYR_56 -4.74228 0.4956 4.04812 -0.84713 0.04229 0.24679 1.73797 -1.97924 -0 -0 -0.43631 -0.30059 0 0 0 0 0 0.0112 0.04904 0.02488 0 1.71017 -0.38593 4e-05 1.2797 0.00216 0.5659 1.52238
MET_57 -8.22523 0.83987 5.38748 -0.51067 0.13866 0.13468 2.63277 -2.71636 -0 -0 -2.43679 0.04472 0 0 0 0 0 0.01671 -0.03683 0.22364 1.11123 0 0.06206 0 0.60916 0.2411 0.3253 -2.15851
ASN_58 -6.23329 0.6165 6.37059 -0.34209 0.01134 0.68481 2.9867 -3.10637 -0.01626 -0.09496 -2.59759 -0.2455 0 0 0 0 0 0.00388 -0.07121 0.0942 0 2.8357 0.18186 0 -0.93687 0.03327 0.29267 0.46738
GLY_59 -2.47557 0.27678 3.35076 -4e-05 0 0 1.56163 -1.58364 -0 -0 -1.95264 -0.42574 0 0 -0.43218 0 0 0.00184 -0.20763 0 0 0 0.30115 0 0.83697 0.26491 0.28757 -0.19582
ARG_60 -2.70802 0.38584 3.20041 -1.00194 0.33548 0.79743 1.44097 -1.51026 -0.00407 -0.0133 -2.10689 -0.19149 0 0 -0.43218 0 0 0.00129 -0.04484 0.01765 2.82647 0 -0.20393 0 -1.2888 0.31669 0.34407 0.16059
LEU_61 -8.14962 0.93528 3.87036 -0.49439 0.20492 0.12737 2.33372 -2.67531 -0 -0 -0.93395 -0.04733 0 0 0 0 0 0.00445 -0.03668 0.0121 1.10987 0 -0.15724 0 0.18072 0.26728 0.53282 -2.91565
HIS_D_62 -2.74276 0.27906 2.1418 -0.68782 0.00739 0.72942 0.61445 -1.15611 -0.00407 -0.0133 0.29812 -0.34625 0 0 0 0 0 0.00235 0.02376 0.00462 0 1.65742 -0.2927 0 -0.45461 0.45385 0.50869 1.0233
LEU_63 -5.69668 0.71338 2.92518 -0.53222 0.28864 0.16903 1.02396 -1.86866 -0 -0 -0.24792 0.07218 0 0 -0.65587 0 0 0.01103 0.01287 0.0703 0.19799 0 -0.02755 0 0.18072 0.0662 0.60308 -2.69435
GLY_64 -3.10234 0.16107 3.64004 -5e-05 0 0 2.15305 -1.7571 -0 -0 -2.64973 -0.43003 0 0 -0.59544 0 0 0.0108 -0.03913 0 0 0 -0.92656 0 0.83697 -0.34181 0.81583 -2.22444
HIS_D_65 -7.60313 1.04309 6.05996 -0.43269 0.0121 0.48368 2.53924 -3.11783 -0.00861 -0.05101 -1.17709 -0.04951 0 0 -0.65587 0 0 0.02505 0.22472 0.06606 0 2.55096 0.18544 0 -0.45461 0.21946 0.9442 0.80361
THR_66 -4.77275 0.53588 3.10492 -0.12407 0.07108 0.0603 1.69221 -1.82536 -0.00861 -0.05101 -1.5536 -0.98717 0 0 0 0 0 0.01202 -0.04458 0.01376 0.06439 0 0.20145 2.28108 -1.0874 0.60029 0.78243 -1.03472
PHE_67 -4.6159 0.63091 2.71369 -0.60868 0.02688 0.28477 1.52486 -1.72586 -0 -0 -0.62056 -0.06334 0 0 0 0 0 0.00471 -0.07684 0.01159 0 2.53094 0.2718 0 1.0402 0.09575 0.40774 1.83266
SER_68 -5.82779 0.73037 4.97115 -0.03174 0.00038 0.05549 2.48768 -2.4753 -0 -0 -1.67649 -1.0338 0 0 0 0 0 0.00838 -0.00994 0.05919 0.24887 0 -0.29882 0.65372 -0.77834 -0.49484 0.43524 -2.97659
LEU_69 -7.97438 0.80207 6.59854 -0.48205 0.21035 0.09943 2.94509 -3.33193 -0.00427 -0.01256 -1.79375 0.18097 0 0 0 0 0 0.02031 -0.02439 0.0006 0.43723 0 -0.21739 0 0.18072 -0.30805 0.66277 -2.0107
SER_70 -3.17486 0.13684 4.34548 -0.02579 0 0.06076 2.18697 -2.0567 -0 -0 -2.23281 -0.64927 0 0 0 0 0 0.02507 -0.00206 2e-05 0.6824 0 0.35106 0.60001 -0.77834 0.18231 0.58315 0.23423
LYS_71 -6.48492 0.42216 5.284 -0.44971 0.07083 0.24098 2.36181 -2.537 -0.0156 -0.07854 -1.20309 0.22308 0 0 0 0 0 0.0227 0.06826 0.18264 2.19965 0 0.03221 0 -1.5107 0.31957 0.4549 -0.39678
CYS_72 -7.66365 1.18299 5.06999 -0.0422 0 0.01716 2.81287 -2.60563 -0 -0 -2.90711 -0.24975 0 0 0 0 0 0.02247 -0.01858 0.02873 0.29869 0 0.26275 0 3.6196 0.38053 0.48649 0.69532
GLU_73 -6.49303 0.54292 8.71802 -0.21168 0.02977 0.29328 4.62061 -3.76051 -0.01838 -0.16521 -6.8841 -0.54073 0 0 0 -0.9103 0 0.04979 -0.03171 0.05062 0 3.15006 -0.1633 0 -2.7348 0.18942 0.57911 -3.69014
PHE_74 -6.14066 0.70397 5.03877 -0.92569 0.07008 0.28997 2.81045 -2.76061 -0.00435 -0.01286 -1.72375 0.03144 0 0 0 0 0 0.02576 0.03971 0.01507 0 2.13441 -0.03308 0 1.0402 0.55619 0.53885 1.69386
ALA_75 -3.64391 0.35514 2.69192 -0.02357 0 0 1.4483 -1.71945 -0 -0 -0.95631 -0.40167 0 0 0 0 0 0.02161 0.0363 0 0 0 -0.40779 0 1.8394 0.23788 0.36602 -0.15613
VAL_76 -7.88515 0.97438 5.22997 -0.27129 0.18904 0.05177 2.40865 -3.23057 -0.01429 -0.08554 -2.1597 -0.12247 0 0 0 0 0 0.06815 0.07221 8e-05 0.03243 0 -0.47201 0 1.9342 -0.06581 0.77341 -2.57252
GLY_77 -4.84834 0.75946 4.21008 -4e-05 0 0 2.34292 -2.4918 -0.0156 -0.07854 -1.86879 -0.36898 0 0 0 0 0 0.06023 -0.03403 0 0 0 -0.29219 0 0.83697 1.22305 0.70694 0.14135
TYR_78 -7.63904 0.94668 4.79099 -1.08625 0.15724 0.47558 3.0577 -2.90295 -0 -0 -2.4482 -0.26928 0 0 0 0 0 0.32583 -0.0171 0.01036 0 1.8094 -0.3904 0.00057 1.2797 0.98282 0.37756 -0.53878
GLN_79 -6.92329 0.50775 6.65457 -0.63537 0.0844 0.65097 2.84665 -3.20784 -0.01299 -0.07875 -2.65242 -0.25886 0 0 0 0 0 0.79523 0.33663 0.0058 0 2.86941 -0.25263 0 -0.18838 -0.21018 0.52511 0.85581
ARG_80 -7.22939 0.72503 6.39822 -0.99955 0.2803 0.7878 2.98282 -3.12133 -0.00809 -0.03124 -2.79773 0.11499 0 0 0 0 0 0.11406 0.06561 0.11304 3.21957 0 -0.13888 0 -1.2888 -0.44785 0.67025 -0.59117
LEU_81 -8.51464 1.31528 5.22975 -0.4945 0.13004 0.09677 3.14395 -3.19011 -0.00656 -0.06004 -2.1482 0.02036 0 0 0 0 0 0.17682 -0.01084 0.02265 3.52623 0 -0.2071 0 0.18072 -0.24965 1.10112 0.06204
LYS_82 -5.76813 0.43012 5.80756 -0.407 0.05636 0.20185 2.68105 -2.68203 -0.01299 -0.07875 -2.82775 -0.08318 0 0 0 0 0 0.05025 0.00036 0.03312 1.88857 0 0.05893 0 -1.5107 -0.05149 0.78878 -1.42506
GLY_83 -3.48268 0.18039 4.18823 -4e-05 0 0 1.8441 -2.046 -0 -0 -1.244 -0.41642 0 0 0 0 0 0.02364 -0.06876 0 0 0 0.33195 0 0.83697 0.49408 0.13127 0.77273
LYS_84 -6.71227 0.58215 6.3604 -0.55663 0.13427 0.42507 3.12866 -2.83931 -0.00438 -0.01344 -3.41152 0.35737 0 0 0 0 0 0.06105 -0.01747 0.13853 2.67234 0 -0.07005 0 -1.5107 0.34384 0.31301 -0.61907
CYS_85 -7.45767 0.81841 5.04696 -0.04043 0 0.01704 2.77099 -2.60979 -0 -0 -3.48804 -0.32126 0 0 0 0 0 0.17012 -0.04828 0.04452 0.40497 0 0.30129 0 3.6196 -0.24288 0.49506 -0.5194
CYS_86 -4.50174 0.49357 3.89873 -0.05625 0.01051 0.02133 1.67176 -1.85364 -0 -0 -2.44283 -0.1146 0 0 0 0 0 0.32282 -0.01937 0.00161 0.49657 0 0.18127 0 3.6196 -0.11798 0.35437 1.96573
LEU_87 -6.44515 0.79832 4.80325 -0.49464 0.15928 0.11934 2.58595 -2.49422 -0 -0 -2.17764 0.1743 0 0 0 0 0 0.03954 0.11378 0.05895 0.24729 0 -0.28153 0 0.18072 -0.10474 0.41044 -2.30675
PHE_88 -11.6344 2.76901 3.06724 -0.66682 0.11327 0.33535 3.0111 -3.03442 -0.00438 -0.01344 -1.32357 0.1235 0 0 0 0 0 0.06598 0.40835 0.01197 0 2.73771 -0.00115 0 1.0402 5.68443 1.83297 4.52292
PRO_89 -4.20319 1.21149 1.97673 -0.08137 0 0.04919 0.55976 -0.97567 -0 -0 -0.1251 0.61672 0 0 0 0 0 0.72806 -0.15716 0.02512 0.43874 0 -0.59927 0 -2.4119 5.64509 2.02984 4.72708
PHE_90 -3.60986 0.56592 2.14304 -0.75082 0.10564 0.5081 1.09994 -1.29198 -0.01155 -0.06059 -1.37186 0.18121 0 0 0 0 0 0.38081 0.03683 0.63731 0 1.95293 -0.28964 0 1.0402 0.09174 1.14895 2.50634
GLY_91 -2.75673 0.22948 3.45596 -0.00049 0 0 1.70692 -1.73907 -0.00908 -0.03445 -0.58221 -0.18559 0 0 0 0 0 0.12107 -0.1167 0 0 0 -1.5257 0 0.83697 0.46595 0.78682 0.65315
LEU_92 -4.46253 0.46901 1.09015 -0.44911 0.11975 0.0805 0.93191 -1.18979 -0 -0 0.41933 0.2479 0 0 0 0 0 0.10438 0.04513 0.01867 0.56243 0 -0.15083 0 0.18072 0.01473 0.48062 -1.48701
HIS_93 -7.89164 1.22468 6.00193 -0.52927 0.05041 0.63333 2.94152 -3.2696 -0.00247 -0.02614 -1.73794 -0.10686 0 0 0 0 0 0.21199 0.01569 0.10638 0 1.60316 -0.59088 0 -0.45461 0.01466 0.74033 -1.06533
CYS_94 -4.75314 0.27877 2.40832 -0.04825 0.00226 0.01961 1.23125 -1.37206 -0.02024 -0.11302 -1.2332 -0.37647 0 0 -0.88751 0 0 0.05653 -0.03334 0.09649 0.51294 0 0.18338 0 3.6196 0.20149 0.6613 0.43471
THR_95 -3.6544 0.82882 3.71422 -0.10315 0.06942 0.04629 1.3664 -1.82758 -0 -0 -1.21458 -1.64223 0 0 0 0 0 0.04566 -0.00937 0.00627 1.26682 0 -0.28898 2.25893 -1.0874 0.53748 0.52935 0.84194
GLY_96 -3.29994 0.09138 3.13724 -4e-05 0 0 1.43415 -1.55946 -0 -0 -1.51397 -0.40219 0 0 0 0 0 0.08402 -0.08344 0 0 0 0.45931 0 0.83697 0.84361 0.40112 0.42876
MET_97 -9.10672 2.27291 4.94581 -0.6191 0.54658 0.11036 2.77544 -2.65306 -0 -0 -2.60724 -0.02742 0 0 0 0 0 0.03845 0.31174 0.8627 1.83011 0 0.0783 0 0.60916 6.00276 1.81859 7.1894
PRO_98 -6.90148 1.36819 4.27952 -0.07159 1e-05 0.04458 1.65858 -1.94876 -0.00055 -0.00902 -2.27814 0.64193 0 0 0 0 0 0.05695 -0.12312 0.02695 0.20054 0 -0.08646 0 -2.4119 5.79577 2.05095 2.29296
ILE_99 -4.91799 0.39677 4.69061 -0.49263 0.32382 0.09518 2.26675 -2.41659 -0 -0 -1.53753 0.13449 0 0 0 0 0 0.02906 -0.02989 0.04338 0.46255 0 -0.47852 0 0.73287 0.15194 0.50426 -0.04146
LYS_100 -5.15794 0.4656 7.08286 -0.84152 0.14895 0.92912 3.74963 -3.19939 -0 -0 -5.37307 -0.08551 0 0 0 0 0 0.00823 -0.04386 0.04877 3.02605 0 0.00581 0 -1.5107 -0.06761 0.30614 -0.50843
ALA_101 -6.39864 0.65778 5.15925 -0.02201 0 0 2.97227 -3.09828 -0 -0 -2.63792 -0.36152 0 0 0 0 0 0.00797 0.04375 0 0 0 -0.28609 0 1.8394 -0.44144 0.41508 -2.1504
CYS_102 -5.02962 0.38749 5.47124 -0.04872 0 0.01661 2.66734 -2.59865 -0 -0 -2.91316 -0.02453 0 0 0 0 0 0.01077 0.15085 0.00039 0.27553 0 0.26429 0 3.6196 -0.10831 0.38418 2.52531
ALA_103 -3.88816 0.22277 4.42751 -0.02059 0 0 2.41017 -2.31487 -0 -0 -1.71851 -0.36752 0 0 0 0 0 0.00753 0.05561 0 0 0 -0.22777 0 1.8394 -0.06631 0.28975 0.64901
ASP_104 -6.63293 0.69101 9.58593 -0.09895 0.00204 0.29412 4.5138 -4.10692 -0 -0 -8.05681 -0.39263 0 0 0 0 0 0.04463 -0.0223 0.00532 0 1.73176 0.13933 0 -2.3716 -0.35864 0.48249 -4.55034
LYS_105 -8.25733 1.20647 8.22459 -0.80284 0.27617 0.61449 3.41652 -3.36414 -0 -0 -3.80452 -0.0201 0 0 0 0 0 0.17637 0.05591 0.27235 3.18332 0 0.06218 0 -1.5107 -0.12231 1.56368 1.17013
LEU_106 -5.34024 0.42901 5.40341 -0.67105 0.18925 0.23254 2.389 -2.62188 -0.00263 -0.02057 -1.56368 0.08666 0 0 0 0 0 0.11462 -0.00788 0.00234 0.86563 0 -0.21002 0 0.18072 0.012 1.40646 0.8737
LYS_107 -5.957 0.28008 7.01455 -0.30671 0.03127 0.13669 2.66929 -3.04772 -0.02405 -0.1357 -2.30044 -0.00287 0 0 0 0 0 0.06025 -0.03108 0.00093 1.77873 0 0.04391 0 -1.5107 -0.16704 0.36248 -1.10513
ARG_108 -7.97479 0.56849 8.12694 -1.43137 0.29357 1.31488 3.27628 -3.52747 -0.01811 -0.14073 -3.45739 0.25379 0 0 0 -0.67768 0 0.23195 -0.02499 0.16666 3.06855 0 -0.078 0 -1.2888 -0.32501 0.47114 -1.17208
GLU_109 -4.79756 0.1222 6.31989 -0.33191 0.0884 0.39605 2.44961 -2.60566 -0.01466 -0.13709 -1.85965 -0.64527 0 0 0 0 0 0.15591 -0.05913 0.05175 0 3.34675 -0.22721 0 -2.7348 -0.45835 0.40195 -0.53879
ILE_110 -4.81039 0.38463 4.57087 -0.51244 0.49621 0.10509 2.2668 -2.28552 -0 -0 -1.92438 -0.08489 0 0 0 0 0 0.89247 0.36617 0.01639 0.64301 0 -0.50677 0 0.73287 -0.24386 0.43173 0.538
GLU_111 -4.98161 0.34265 6.16328 -0.22332 0.03202 0.32278 2.53539 -2.68944 -0.00263 -0.02057 -3.19321 -0.64054 0 0 0 -0.67768 0 1.59371 0.03457 0.04857 0 3.09406 -0.30645 0 -2.7348 -0.30082 0.4218 -1.18222
LEU_112 -8.96241 2.04847 3.52483 -0.71689 0.30875 0.23252 1.90169 -2.67119 -0.02405 -0.1357 -1.30733 0.23599 0 0 0 0 0 0.18003 0.00325 0.03912 0.73889 0 -0.17267 0 0.18072 -0.21077 0.63088 -4.17588
TYR_113 -5.03836 0.472 4.00529 -1.0104 0.12859 0.47803 1.76152 -2.17059 -0.04037 -0.27452 -0.50567 -0.28686 0 0 0 0 0 0.18865 -0.0332 0.25651 0 2.1896 -0.01997 0.04421 1.2797 0.01363 0.77068 2.20846
GLY_114 -2.06158 0.15467 2.34252 -5e-05 0 0 0.82665 -1.18447 -0 -0 -0.47528 -0.39691 0 0 0 0 0 0.12482 -0.07417 0 0 0 0.14255 0 0.83697 0.02761 0.78351 1.04683
CYS_115 -3.2346 0.72373 2.92498 -0.03944 0 0.01405 1.43537 -1.31029 -0 -0 -1.1207 -0.30242 0 0 0 0 0 0.4711 0.62822 0.05991 0.73684 0 0.11335 0 3.6196 5.99638 2.43581 13.1519
PRO_116 -4.27758 1.32881 3.33553 -0.21112 0.02462 0.15684 1.13959 -1.3612 -0 -0 -0.27608 -0.12398 0 0 0 0 0 0.14853 0.2612 0.00562 0.16972 0 0.02864 0 -2.4119 6.1216 2.74318 6.80202
PRO_117 -1.57338 0.32948 1.26364 -0.06824 0 0.04248 0.44174 -0.48631 -0 -0 0.2357 0.60207 0 0 0 0 0 0.23054 -0.20237 0.03776 0.19714 0 -0.69316 0 -2.4119 0.42115 1.12649 -0.50718
ASP_118 -2.3477 0.23274 2.55212 -0.29403 0.10517 1.00854 0.88395 -1.07949 -0 -0 -0.47722 -3.23593 0 0 0 0 0 0.12882 0.2264 0.29925 0 2.73552 -0.3695 0 -2.3716 0.6722 0.75855 -0.5722
PHE_119 -9.18027 2.26641 3.26381 -0.87022 0.09135 0.08385 1.93221 -2.15148 -0.00967 -0.11609 -0.93983 -0.43671 0 0 0 0 0 0.10928 -0.0904 0.00037 0 2.01925 0.1509 0 1.0402 0.38942 1.50074 -0.94687
PRO_120 -4.61498 1.12192 3.13604 -0.19182 0.00255 0.13597 1.70038 -1.28358 -0.00359 -0.05438 -0.04649 0.06696 0 0 0 0 0 0.28386 0.01988 0.00235 0.44337 0 -0.9905 0 -2.4119 -0.2676 1.50369 -1.44788
ASP_121 -2.85555 0.38014 3.41795 -0.24361 0.08852 0.82841 1.47571 -1.52991 -0 -0 -1.43848 -3.46949 0 0 0 0 0 0.07103 0.46008 0.3386 0 2.83988 -0.4763 0 -2.3716 0.13745 1.31772 -1.02943
GLU_122 -6.4787 0.57488 7.69426 -0.23357 0.06832 0.37163 2.93831 -3.09997 -0.00556 -0.04996 -2.61086 -0.73119 0 0 0 0 0 0.10991 0.04216 0.32547 0 3.06726 -0.3663 0 -2.7348 -0.05379 1.12978 -0.04272
GLU_123 -6.62155 0.72912 6.5628 -0.38993 0.14986 0.52413 2.72151 -3.02065 -0.04355 -0.2658 -1.1324 -0.78264 0 0 0 0 0 0.08085 -0.05527 0.05228 0 3.48103 -0.17564 0 -2.7348 -0.46219 0.68759 -0.69525
GLU_124 -4.44382 0.42242 5.51304 -0.20587 0.02677 0.27427 2.35537 -2.45543 -0 -0 -1.20084 -0.57862 0 0 0 0 0 0.0804 0.06437 0.0816 0 3.21903 -0.23215 0 -2.7348 -0.21209 0.49732 0.47098
GLU_125 -5.63697 0.31247 6.90137 -0.20954 0.03195 0.30249 2.40167 -3.00532 -0.02383 -0.20702 -2.65433 -0.63363 0 0 0 -0.40308 0 2.01269 0.03301 0.09008 0 3.13485 -0.2894 0 -2.7348 -0.41543 0.33093 -0.66183
GLU_126 -6.21212 0.68668 6.37141 -0.39979 0.02932 0.76441 2.41479 -2.93089 -0.00128 -0.03172 -2.2762 -0.36001 0 0 0 0 0 1.42675 0.20689 0.11685 0 3.22218 -0.26317 0 -2.7348 -0.45529 0.54318 0.11718
GLU_127 -5.44384 0.32374 6.7469 -0.32193 0.05188 0.3748 3.47111 -2.87728 -0.02814 -0.2843 -3.62996 -0.64538 0 0 -0.63471 -0.69204 0 0.06467 0.01197 0.02746 0 3.64321 -0.3284 0 -2.7348 -0.46757 0.56875 -2.80387
GLU_128 -4.29598 0.39132 6.1266 -0.2389 0.04042 0.37903 2.57472 -2.63247 -0.01828 -0.15706 -3.02142 -0.58277 0 0 0 -0.70866 0 0.11609 -0.02369 0.01598 0 2.94523 -0.09603 0 -2.7348 -0.56849 0.50213 -1.98702
THR_129 -3.94441 0.51013 4.05111 -0.17759 0.10294 0.14718 1.9717 -2.0474 -0.03846 -0.27475 -1.51676 -1.59595 0 0 0 0 0 0.05728 -0.00947 0.20932 0.88376 0 1.32657 2.37037 -1.0874 0.96768 0.41886 2.3247
SER_130 -3.44378 0.25148 3.78074 -0.0261 0 0.04444 1.74345 -1.67447 -1e-05 -0.00021 -0.69631 -1.12859 0 0 -0.85514 0 0 0.00262 0.01041 0.00051 2.00342 0 -0.04679 0.6268 -0.77834 1.23057 0.32 1.36469
VAL_131 -5.90176 0.91244 2.23973 -0.31358 0.21792 0.06886 1.60809 -1.74066 -0.01444 -0.09654 -0.97793 -0.37526 0 0 0 0 0 0.0118 0.00152 0.00036 0.11301 0 0.15262 0 1.9342 0.08735 0.38548 -1.68678
LYS_132 -3.54878 0.29754 3.94951 -0.40936 0.05195 0.21872 2.1243 -1.6222 -0 -0 -2.15422 0.03155 0 0 -0.85514 -0.70866 0 0.0176 -0.14766 0.32622 1.32305 0 -0.03098 0 -1.5107 -0.02248 0.53218 -2.13754
THR_133 -2.77508 0.58776 3.05613 -0.12469 0.07992 0.07344 0.49339 -1.3705 -1e-05 -0.00021 -1.19446 -1.093 0 0 0 -0.40308 0 0.01836 -0.04301 0.02994 0.01452 0 -0.38993 2.43853 -1.0874 -0.27786 0.49983 -1.46741
GLU_134 -4.95533 0.5364 3.66731 -0.34927 0.11372 0.64409 1.4558 -1.86978 -0.04005 -0.2946 -1.34496 -0.79727 0 0 0 0 0 0.04455 -0.01513 0.00578 0 2.82683 0.31091 0 -2.7348 0.0195 0.39261 -2.38367
ASP_135 -4.39072 0.95474 4.37885 -0.10752 0.00768 0.31818 2.57033 -2.22721 -0.01058 -0.0404 -2.96283 -1.36338 0 0 -0.80248 0 0 0.01633 0.02081 0.02758 0 2.26619 -0.22599 0 -2.3716 0.27523 0.50734 -3.15943
ILE_136 -6.0633 0.89903 3.47281 -0.72784 0.65722 0.27412 1.64205 -2.21095 -0 -0 -2.15444 0.03719 0 0 -0.80248 0 0 0.08068 -0.261 0.01178 0.89875 0 0.43899 0 0.73287 0.2293 0.62278 -2.22246
ILE_137 -5.00278 0.70569 2.2414 -0.51968 0.31105 0.11675 1.24468 -1.5624 -0 -0 0.07073 0.44408 0 0 0 0 0 0.01937 -0.20339 0.0015 0.50171 0 0.48653 0 0.73287 0.26025 0.56455 0.41292
ILE_138 -9.09194 2.28448 4.60819 -0.64078 0.59076 0.20699 3.07606 -2.97222 -0.00146 -0.01797 -2.74774 0.22255 0 0 0 0 0 0.05779 -0.05586 0.12194 0.38356 0 0.74402 0 0.73287 0.23682 0.87265 -1.38929
LYS_139 -4.7247 0.27222 6.49703 -0.38961 0.03783 0.19351 3.01813 -2.62184 -0.00727 -0.0565 -3.3468 -0.12726 0 0 0 -0.74283 0 0.1216 -0.05328 0.02161 1.61009 0 -0.07111 0 -1.5107 0.3055 0.82826 -0.74611
ASP_140 -3.79511 0.41597 4.40572 -0.11488 0.0116 0.35711 1.37355 -2.0201 -0 -0 -2.79827 -0.44894 0 0 0 -0.2397 0 0.10775 -0.05465 0.00016 0 2.65611 -0.24941 0 -2.3716 -0.1829 0.42981 -2.51779
LYS_141 -8.40651 0.71691 7.01531 -0.56446 0.2142 0.25553 3.79111 -3.36963 -0 -0 -4.62071 0.38147 0 0 -0.59544 0 0 0.89858 -0.01922 0.73136 2.92647 0 -0.0639 0 -1.5107 -0.25605 0.69133 -1.78435
ALA_142 -5.37623 0.32893 3.23487 -0.02242 0 0 2.32009 -2.33285 -0 -0 -1.74103 -0.37441 0 0 0 0 0 0.3671 -0.01025 0 0 0 -0.27316 0 1.8394 -0.16567 0.64582 -1.5598
LYS_143 -5.10387 0.33387 6.58281 -0.45585 0.15405 0.23758 3.39806 -2.83718 -0.00146 -0.01797 -4.40154 0.12626 0 0 0 -0.2397 0 0.09634 0.01464 0.06268 2.57162 0 0.03347 0 -1.5107 -0.40824 0.40719 -0.95794
GLY_144 -3.23429 0.33195 4.20863 -5e-05 0 0 1.63721 -2.02044 -0 -0 -0.62936 -0.41755 0 0 0 0 0 0.371 -0.04943 0 0 0 0.45226 0 0.83697 0.27246 0.27861 2.03798
LYS_145 -9.23134 1.33289 8.77794 -0.31302 0.02701 0.1355 5.25974 -4.07063 -0 -0 -6.75008 0.14484 0 0 0 -0.76238 0 0.16515 0.03926 0.57479 2.48557 0 -0.01486 0 -1.5107 0.2303 0.42541 -3.05462
LYS_146 -6.81467 0.5366 6.36617 -0.75811 0.19248 0.50424 3.01584 -3.16589 -0.01246 -0.10534 -2.61001 0.00185 0 0 0 0 0 0.39813 -0.03175 0.16167 3.68067 0 -0.05818 0 -1.5107 -0.37595 0.80341 0.21801
SER_147 -3.27416 0.46429 4.30187 -0.03512 0.00373 0.02541 1.68479 -1.93691 -0.01246 -0.10534 -1.91057 0.01617 0 0 0 0 0 2.63016 0.08977 0.04677 1.27561 0 -0.40244 1.79168 -0.77834 -0.29303 0.67891 4.26077
LYS_148 -4.37178 0.28627 6.04794 -0.31792 0.0511 0.16573 3.20748 -2.52873 -0 -0 -4.46131 -0.20628 0 0 -0.47555 -0.45872 0 0.37936 -0.04066 0.00957 1.87921 0 -0.22924 0 -1.5107 -0.09611 0.43863 -2.23172
ALA_149 -4.67923 0.48567 2.77654 -0.02937 0.01915 0 1.92293 -2.02542 -0 -0 0.40844 -0.44755 0 0 0 0 0 3.93519 8.21306 0 0 0 -0.07435 0 1.8394 0.92747 12.6675 25.9394
ALA_150 -1.49828 0.10062 1.51786 -0.0275 0.01417 0 0.74856 -0.83301 -0 -0 -0.75405 -0.44806 0 0 0 0 0 0.90664 0.0011 0 0 0 0.25344 0 1.8394 2.37552 12.8436 17.04
ALA_151 -3.05953 0.27501 0.87668 -0.01842 0 0 0.52681 -0.86131 -0 -0 0.12733 -0.37123 0 0 0 0 0 0.26108 -0.00978 0 0 0 -0.51497 0 1.8394 1.44894 0.47887 0.99887
LYS_152 -2.53071 0.28449 2.294 -0.29859 0.03186 0.15231 0.96433 -1.15756 -0 -0 -1.24769 -0.27337 0 0 0 0 0 0.03624 0.01602 0.00258 2.36886 0 0.02105 0 -1.5107 0.03444 0.16667 -0.64579
ALA_153 -3.58448 0.29283 0.82866 -0.02494 7e-05 0 0.61779 -1.12134 -0 -0 0.58028 -0.2398 0 0 0 0 0 0.01878 -0.06734 0 0 0 -0.03723 0 1.8394 -0.40481 0.12598 -1.17613
GLY_154 -1.87605 0.10037 2.12297 -7e-05 0 0 0.71791 -1.00437 -0 -0 -0.27223 -0.38291 0 0 0 0 0 0.00594 -0.16749 0 0 0 -1.5113 0 0.83697 -0.90826 0.136 -2.20251
SER:CtermProteinFull_155 -2.09013 0.45002 4.394 -0.08414 0.01613 0.15447 2.67644 -1.68689 -0.00963 -0.088 -5.05196 -1.03596 0 0 -0.9671 0 0 0.02507 0 0.03584 0.58468 0 0 2.21779 -0.77834 -0.44588 0.31326 -1.37035
VRT_156 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 53.5849 0 0 0 0 0 0 0 0 0 53.5849
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52314 MODEL 5 2021-01-23_00000001_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 43.362 tmscore: 0.23900 6lpfA_202 prob: 100 ident: 11.88
ATOM      1  N   GLY A   1       1.637  -0.249  22.541  1.00  9.730          N  
ATOM      2  CA  GLY A   1       1.989   0.886  23.389  1.00  9.510          C  
ATOM      3  C   GLY A   1       3.280   0.694  24.197  1.00  8.550          C  
ATOM      4  O   GLY A   1       4.080   1.631  24.326  1.00  8.170          O  
ATOM      5 1H   GLY A   1       0.690  -0.134  22.214  1.00 11.680          H  
ATOM      6 2H   GLY A   1       2.254  -0.304  21.746  1.00 11.680          H  
ATOM      7 3H   GLY A   1       1.687  -1.109  23.080  1.00 11.680          H  
ATOM      8 1HA  GLY A   1       2.089   1.772  22.764  1.00 11.410          H  
ATOM      9 2HA  GLY A   1       1.166   1.081  24.074  1.00 11.410          H  
ATOM     10  N   SER A   2       3.472  -0.498  24.767  1.00  8.410          N  
ATOM     11  CA  SER A   2       4.668  -0.791  25.559  1.00  7.790          C  
ATOM     12  C   SER A   2       5.915  -0.708  24.727  1.00  7.120          C  
ATOM     13  O   SER A   2       5.899  -1.062  23.546  1.00  7.350          O  
ATOM     14  CB  SER A   2       4.612  -2.166  26.184  1.00 11.150          C  
ATOM     15  OG  SER A   2       5.848  -2.479  26.806  1.00 11.150          O  
ATOM     16  H   SER A   2       2.802  -1.262  24.631  1.00 10.090          H  
ATOM     17  HA  SER A   2       4.741  -0.051  26.357  1.00  9.350          H  
ATOM     18 1HB  SER A   2       3.810  -2.197  26.918  1.00 13.380          H  
ATOM     19 2HB  SER A   2       4.385  -2.903  25.423  1.00 13.380          H  
ATOM     20  HG  SER A   2       5.697  -3.316  27.267  1.00 13.380          H  
ATOM     21  N   MET A   3       7.036  -0.323  25.332  1.00  6.520          N  
ATOM     22  CA  MET A   3       8.260  -0.279  24.547  1.00  6.080          C  
ATOM     23  C   MET A   3       8.572  -1.638  23.948  1.00  5.530          C  
ATOM     24  O   MET A   3       9.182  -1.716  22.884  1.00  5.290          O  
ATOM     25  CB  MET A   3       9.446   0.202  25.369  1.00  8.690          C  
ATOM     26  CG  MET A   3       9.435   1.683  25.717  1.00  8.690          C  
ATOM     27  SD  MET A   3       9.333   2.756  24.246  1.00  8.690          S  
ATOM     28  CE  MET A   3      10.815   2.354  23.313  1.00  8.690          C  
ATOM     29  H   MET A   3       7.019  -0.059  26.308  1.00  7.820          H  
ATOM     30  HA  MET A   3       8.109   0.413  23.726  1.00  7.300          H  
ATOM     31 1HB  MET A   3       9.463  -0.345  26.310  1.00 10.430          H  
ATOM     32 2HB  MET A   3      10.370  -0.036  24.854  1.00 10.430          H  
ATOM     33 1HG  MET A   3       8.579   1.896  26.353  1.00 10.430          H  
ATOM     34 2HG  MET A   3      10.340   1.937  26.267  1.00 10.430          H  
ATOM     35 1HE  MET A   3      10.849   2.964  22.410  1.00 10.430          H  
ATOM     36 2HE  MET A   3      11.698   2.558  23.920  1.00 10.430          H  
ATOM     37 3HE  MET A   3      10.800   1.304  23.027  1.00 10.430          H  
ATOM     38  N   ALA A   4       8.172  -2.721  24.622  1.00  5.660          N  
ATOM     39  CA  ALA A   4       8.413  -4.046  24.080  1.00  5.430          C  
ATOM     40  C   ALA A   4       7.686  -4.238  22.746  1.00  4.850          C  
ATOM     41  O   ALA A   4       8.207  -4.897  21.838  1.00  4.390          O  
ATOM     42  CB  ALA A   4       7.951  -5.100  25.065  1.00  7.690          C  
ATOM     43  H   ALA A   4       7.679  -2.625  25.511  1.00  6.790          H  
ATOM     44  HA  ALA A   4       9.482  -4.153  23.905  1.00  6.520          H  
ATOM     45 1HB  ALA A   4       8.153  -6.090  24.659  1.00  9.230          H  
ATOM     46 2HB  ALA A   4       8.483  -4.975  26.006  1.00  9.230          H  
ATOM     47 3HB  ALA A   4       6.880  -4.989  25.234  1.00  9.230          H  
ATOM     48  N   GLU A   5       6.473  -3.672  22.642  1.00  5.080          N  
ATOM     49  CA  GLU A   5       5.618  -3.788  21.476  1.00  4.830          C  
ATOM     50  C   GLU A   5       6.152  -2.913  20.361  1.00  4.130          C  
ATOM     51  O   GLU A   5       6.152  -3.307  19.187  1.00  3.910          O  
ATOM     52  CB  GLU A   5       4.181  -3.367  21.835  1.00  6.860          C  
ATOM     53  CG  GLU A   5       3.440  -4.312  22.803  1.00  6.860          C  
ATOM     54  CD  GLU A   5       2.034  -3.804  23.243  1.00  6.860          C  
ATOM     55  OE1 GLU A   5       1.911  -2.737  23.880  1.00  6.860          O  
ATOM     56  OE2 GLU A   5       1.089  -4.480  22.927  1.00  6.860          O  
ATOM     57  H   GLU A   5       6.125  -3.088  23.396  1.00  6.100          H  
ATOM     58  HA  GLU A   5       5.618  -4.825  21.140  1.00  5.800          H  
ATOM     59 1HB  GLU A   5       4.194  -2.379  22.285  1.00  8.230          H  
ATOM     60 2HB  GLU A   5       3.590  -3.297  20.924  1.00  8.230          H  
ATOM     61 1HG  GLU A   5       3.320  -5.276  22.310  1.00  8.230          H  
ATOM     62 2HG  GLU A   5       4.061  -4.470  23.681  1.00  8.230          H  
ATOM     63  N   ARG A   6       6.613  -1.719  20.744  1.00  4.030          N  
ATOM     64  CA  ARG A   6       7.151  -0.752  19.803  1.00  3.830          C  
ATOM     65  C   ARG A   6       8.431  -1.290  19.173  1.00  3.120          C  
ATOM     66  O   ARG A   6       8.627  -1.162  17.959  1.00  3.260          O  
ATOM     67  CB  ARG A   6       7.401   0.566  20.519  1.00  5.440          C  
ATOM     68  CG  ARG A   6       6.116   1.315  20.917  1.00  5.440          C  
ATOM     69  CD  ARG A   6       6.392   2.533  21.703  1.00  5.440          C  
ATOM     70  NE  ARG A   6       5.159   3.203  22.139  1.00  5.440          N  
ATOM     71  CZ  ARG A   6       4.457   4.118  21.425  1.00  5.440          C  
ATOM     72  NH1 ARG A   6       4.859   4.494  20.223  1.00  5.440          N  
ATOM     73  NH2 ARG A   6       3.355   4.646  21.940  1.00  5.440          N  
ATOM     74  H   ARG A   6       6.547  -1.482  21.739  1.00  4.840          H  
ATOM     75  HA  ARG A   6       6.416  -0.587  19.016  1.00  4.600          H  
ATOM     76 1HB  ARG A   6       7.977   0.382  21.417  1.00  6.530          H  
ATOM     77 2HB  ARG A   6       7.991   1.222  19.882  1.00  6.530          H  
ATOM     78 1HG  ARG A   6       5.565   1.591  20.022  1.00  6.530          H  
ATOM     79 2HG  ARG A   6       5.498   0.658  21.534  1.00  6.530          H  
ATOM     80 1HD  ARG A   6       6.926   2.235  22.597  1.00  6.530          H  
ATOM     81 2HD  ARG A   6       7.001   3.232  21.139  1.00  6.530          H  
ATOM     82  HE  ARG A   6       4.785   2.919  23.061  1.00  6.530          H  
ATOM     83 1HH1 ARG A   6       5.696   4.102  19.821  1.00  6.530          H  
ATOM     84 2HH1 ARG A   6       4.328   5.178  19.701  1.00  6.530          H  
ATOM     85 1HH2 ARG A   6       3.046   4.386  22.869  1.00  6.530          H  
ATOM     86 2HH2 ARG A   6       2.829   5.328  21.415  1.00  6.530          H  
ATOM     87  N   LYS A   7       9.293  -1.906  19.997  1.00  2.840          N  
ATOM     88  CA  LYS A   7      10.531  -2.482  19.509  1.00  2.820          C  
ATOM     89  C   LYS A   7      10.247  -3.706  18.664  1.00  2.520          C  
ATOM     90  O   LYS A   7      10.839  -3.854  17.597  1.00  2.710          O  
ATOM     91  CB  LYS A   7      11.464  -2.828  20.664  1.00  3.960          C  
ATOM     92  CG  LYS A   7      12.075  -1.609  21.365  1.00  3.960          C  
ATOM     93  CD  LYS A   7      12.959  -2.031  22.533  1.00  3.960          C  
ATOM     94  CE  LYS A   7      13.570  -0.828  23.245  1.00  3.960          C  
ATOM     95  NZ  LYS A   7      14.432  -1.241  24.395  1.00  3.960          N  
ATOM     96  H   LYS A   7       9.097  -1.945  21.001  1.00  3.410          H  
ATOM     97  HA  LYS A   7      11.028  -1.748  18.876  1.00  3.380          H  
ATOM     98 1HB  LYS A   7      10.906  -3.398  21.413  1.00  4.750          H  
ATOM     99 2HB  LYS A   7      12.272  -3.458  20.305  1.00  4.750          H  
ATOM    100 1HG  LYS A   7      12.673  -1.049  20.648  1.00  4.750          H  
ATOM    101 2HG  LYS A   7      11.280  -0.961  21.727  1.00  4.750          H  
ATOM    102 1HD  LYS A   7      12.353  -2.591  23.250  1.00  4.750          H  
ATOM    103 2HD  LYS A   7      13.758  -2.677  22.174  1.00  4.750          H  
ATOM    104 1HE  LYS A   7      14.171  -0.261  22.537  1.00  4.750          H  
ATOM    105 2HE  LYS A   7      12.769  -0.192  23.618  1.00  4.750          H  
ATOM    106 1HZ  LYS A   7      14.817  -0.420  24.841  1.00  4.750          H  
ATOM    107 2HZ  LYS A   7      13.879  -1.759  25.064  1.00  4.750          H  
ATOM    108 3HZ  LYS A   7      15.187  -1.824  24.060  1.00  4.750          H  
ATOM    109  N   GLY A   8       9.326  -4.573  19.110  1.00  2.550          N  
ATOM    110  CA  GLY A   8       8.988  -5.762  18.350  1.00  2.800          C  
ATOM    111  C   GLY A   8       8.481  -5.368  16.976  1.00  2.690          C  
ATOM    112  O   GLY A   8       8.917  -5.914  15.957  1.00  2.910          O  
ATOM    113  H   GLY A   8       8.875  -4.447  20.021  1.00  3.060          H  
ATOM    114 1HA  GLY A   8       9.864  -6.397  18.252  1.00  3.360          H  
ATOM    115 2HA  GLY A   8       8.224  -6.327  18.884  1.00  3.360          H  
ATOM    116  N   THR A   9       7.576  -4.387  16.938  1.00  2.640          N  
ATOM    117  CA  THR A   9       7.017  -3.922  15.690  1.00  2.490          C  
ATOM    118  C   THR A   9       8.115  -3.388  14.791  1.00  2.320          C  
ATOM    119  O   THR A   9       8.163  -3.744  13.613  1.00  2.400          O  
ATOM    120  CB  THR A   9       5.971  -2.814  15.926  1.00  3.550          C  
ATOM    121  OG1 THR A   9       4.895  -3.330  16.727  1.00  3.550          O  
ATOM    122  CG2 THR A   9       5.411  -2.339  14.577  1.00  3.550          C  
ATOM    123  H   THR A   9       7.233  -3.975  17.806  1.00  3.170          H  
ATOM    124  HA  THR A   9       6.536  -4.760  15.186  1.00  2.990          H  
ATOM    125  HB  THR A   9       6.434  -1.976  16.449  1.00  4.260          H  
ATOM    126  HG1 THR A   9       5.217  -3.455  17.649  1.00  4.260          H  
ATOM    127 1HG2 THR A   9       4.670  -1.565  14.749  1.00  4.260          H  
ATOM    128 2HG2 THR A   9       6.209  -1.933  13.950  1.00  4.260          H  
ATOM    129 3HG2 THR A   9       4.947  -3.177  14.060  1.00  4.260          H  
ATOM    130  N   ALA A  10       9.014  -2.544  15.327  1.00  2.320          N  
ATOM    131  CA  ALA A  10      10.074  -1.982  14.505  1.00  2.400          C  
ATOM    132  C   ALA A  10      10.956  -3.063  13.910  1.00  2.010          C  
ATOM    133  O   ALA A  10      11.259  -3.020  12.720  1.00  2.140          O  
ATOM    134  CB  ALA A  10      10.933  -1.050  15.332  1.00  3.330          C  
ATOM    135  H   ALA A  10       8.931  -2.250  16.306  1.00  2.780          H  
ATOM    136  HA  ALA A  10       9.612  -1.426  13.691  1.00  2.880          H  
ATOM    137 1HB  ALA A  10      11.702  -0.619  14.708  1.00  3.990          H  
ATOM    138 2HB  ALA A  10      10.310  -0.259  15.747  1.00  3.990          H  
ATOM    139 3HB  ALA A  10      11.393  -1.613  16.144  1.00  3.990          H  
ATOM    140  N   LYS A  11      11.289  -4.083  14.700  1.00  1.810          N  
ATOM    141  CA  LYS A  11      12.126  -5.174  14.223  1.00  1.810          C  
ATOM    142  C   LYS A  11      11.486  -5.875  13.034  1.00  1.930          C  
ATOM    143  O   LYS A  11      12.118  -6.066  11.982  1.00  1.930          O  
ATOM    144  CB  LYS A  11      12.334  -6.149  15.384  1.00  2.530          C  
ATOM    145  CG  LYS A  11      13.252  -5.612  16.448  1.00  2.530          C  
ATOM    146  CD  LYS A  11      13.342  -6.511  17.671  1.00  2.530          C  
ATOM    147  CE  LYS A  11      14.315  -5.922  18.694  1.00  2.530          C  
ATOM    148  NZ  LYS A  11      14.481  -6.781  19.896  1.00  2.530          N  
ATOM    149  H   LYS A  11      11.002  -4.062  15.686  1.00  2.170          H  
ATOM    150  HA  LYS A  11      13.087  -4.767  13.904  1.00  2.170          H  
ATOM    151 1HB  LYS A  11      11.378  -6.344  15.860  1.00  3.040          H  
ATOM    152 2HB  LYS A  11      12.696  -7.089  15.026  1.00  3.040          H  
ATOM    153 1HG  LYS A  11      14.243  -5.505  16.016  1.00  3.040          H  
ATOM    154 2HG  LYS A  11      12.921  -4.636  16.745  1.00  3.040          H  
ATOM    155 1HD  LYS A  11      12.357  -6.543  18.131  1.00  3.040          H  
ATOM    156 2HD  LYS A  11      13.612  -7.509  17.406  1.00  3.040          H  
ATOM    157 1HE  LYS A  11      15.283  -5.781  18.222  1.00  3.040          H  
ATOM    158 2HE  LYS A  11      13.935  -4.951  19.010  1.00  3.040          H  
ATOM    159 1HZ  LYS A  11      15.128  -6.340  20.536  1.00  3.040          H  
ATOM    160 2HZ  LYS A  11      13.591  -6.906  20.351  1.00  3.040          H  
ATOM    161 3HZ  LYS A  11      14.851  -7.677  19.615  1.00  3.040          H  
ATOM    162  N   VAL A  12      10.192  -6.159  13.154  1.00  2.340          N  
ATOM    163  CA  VAL A  12       9.511  -6.838  12.076  1.00  2.930          C  
ATOM    164  C   VAL A  12       9.428  -5.911  10.859  1.00  2.940          C  
ATOM    165  O   VAL A  12       9.706  -6.359   9.744  1.00  3.200          O  
ATOM    166  CB  VAL A  12       8.098  -7.292  12.489  1.00  3.870          C  
ATOM    167  CG1 VAL A  12       7.378  -7.906  11.280  1.00  3.870          C  
ATOM    168  CG2 VAL A  12       8.186  -8.287  13.599  1.00  3.870          C  
ATOM    169  H   VAL A  12       9.717  -5.961  14.044  1.00  2.810          H  
ATOM    170  HA  VAL A  12      10.090  -7.723  11.805  1.00  3.520          H  
ATOM    171  HB  VAL A  12       7.530  -6.418  12.819  1.00  4.640          H  
ATOM    172 1HG1 VAL A  12       6.371  -8.214  11.560  1.00  4.640          H  
ATOM    173 2HG1 VAL A  12       7.321  -7.204  10.492  1.00  4.640          H  
ATOM    174 3HG1 VAL A  12       7.937  -8.781  10.936  1.00  4.640          H  
ATOM    175 1HG2 VAL A  12       7.192  -8.607  13.895  1.00  4.640          H  
ATOM    176 2HG2 VAL A  12       8.740  -9.114  13.231  1.00  4.640          H  
ATOM    177 3HG2 VAL A  12       8.694  -7.858  14.455  1.00  4.640          H  
ATOM    178  N   ASP A  13       9.040  -4.631  11.061  1.00  2.910          N  
ATOM    179  CA  ASP A  13       8.915  -3.676   9.955  1.00  3.300          C  
ATOM    180  C   ASP A  13      10.214  -3.474   9.202  1.00  2.880          C  
ATOM    181  O   ASP A  13      10.217  -3.371   7.973  1.00  3.200          O  
ATOM    182  CB  ASP A  13       8.433  -2.289  10.425  1.00  4.460          C  
ATOM    183  CG  ASP A  13       6.916  -2.157  10.786  1.00  4.460          C  
ATOM    184  OD1 ASP A  13       6.135  -3.032  10.453  1.00  4.460          O  
ATOM    185  OD2 ASP A  13       6.560  -1.151  11.347  1.00  4.460          O  
ATOM    186  H   ASP A  13       8.813  -4.318  12.008  1.00  3.490          H  
ATOM    187  HA  ASP A  13       8.192  -4.068   9.262  1.00  3.960          H  
ATOM    188 1HB  ASP A  13       9.010  -2.013  11.309  1.00  5.360          H  
ATOM    189 2HB  ASP A  13       8.667  -1.556   9.655  1.00  5.360          H  
ATOM    190  N   PHE A  14      11.332  -3.450   9.919  1.00  2.280          N  
ATOM    191  CA  PHE A  14      12.626  -3.267   9.291  1.00  2.120          C  
ATOM    192  C   PHE A  14      12.903  -4.423   8.333  1.00  1.790          C  
ATOM    193  O   PHE A  14      13.453  -4.214   7.249  1.00  1.940          O  
ATOM    194  CB  PHE A  14      13.723  -3.183  10.342  1.00  3.030          C  
ATOM    195  CG  PHE A  14      13.715  -1.946  11.246  1.00  3.030          C  
ATOM    196  CD1 PHE A  14      13.035  -0.756  10.936  1.00  3.030          C  
ATOM    197  CD2 PHE A  14      14.420  -1.992  12.426  1.00  3.030          C  
ATOM    198  CE1 PHE A  14      13.084   0.320  11.803  1.00  3.030          C  
ATOM    199  CE2 PHE A  14      14.469  -0.919  13.279  1.00  3.030          C  
ATOM    200  CZ  PHE A  14      13.802   0.235  12.969  1.00  3.030          C  
ATOM    201  H   PHE A  14      11.279  -3.489  10.941  1.00  2.740          H  
ATOM    202  HA  PHE A  14      12.612  -2.355   8.702  1.00  2.540          H  
ATOM    203 1HB  PHE A  14      13.666  -4.067  10.984  1.00  3.640          H  
ATOM    204 2HB  PHE A  14      14.671  -3.208   9.845  1.00  3.640          H  
ATOM    205  HD1 PHE A  14      12.464  -0.666  10.020  1.00  3.640          H  
ATOM    206  HD2 PHE A  14      14.943  -2.899  12.666  1.00  3.640          H  
ATOM    207  HE1 PHE A  14      12.554   1.239  11.556  1.00  3.640          H  
ATOM    208  HE2 PHE A  14      15.040  -0.977  14.200  1.00  3.640          H  
ATOM    209  HZ  PHE A  14      13.843   1.085  13.647  1.00  3.640          H  
ATOM    210  N   LEU A  15      12.525  -5.639   8.737  1.00  1.770          N  
ATOM    211  CA  LEU A  15      12.674  -6.824   7.900  1.00  2.060          C  
ATOM    212  C   LEU A  15      11.676  -6.904   6.716  1.00  2.410          C  
ATOM    213  O   LEU A  15      12.068  -7.231   5.598  1.00  2.550          O  
ATOM    214  CB  LEU A  15      12.567  -8.092   8.757  1.00  2.770          C  
ATOM    215  CG  LEU A  15      12.671  -9.424   7.999  1.00  2.770          C  
ATOM    216  CD1 LEU A  15      13.987  -9.558   7.246  1.00  2.770          C  
ATOM    217  CD2 LEU A  15      12.534 -10.537   8.940  1.00  2.770          C  
ATOM    218  H   LEU A  15      12.146  -5.743   9.687  1.00  2.120          H  
ATOM    219  HA  LEU A  15      13.681  -6.785   7.490  1.00  2.470          H  
ATOM    220 1HB  LEU A  15      13.366  -8.066   9.484  1.00  3.320          H  
ATOM    221 2HB  LEU A  15      11.611  -8.076   9.288  1.00  3.320          H  
ATOM    222  HG  LEU A  15      11.864  -9.466   7.296  1.00  3.320          H  
ATOM    223 1HD1 LEU A  15      13.968 -10.493   6.731  1.00  3.320          H  
ATOM    224 2HD1 LEU A  15      14.096  -8.762   6.514  1.00  3.320          H  
ATOM    225 3HD1 LEU A  15      14.824  -9.533   7.924  1.00  3.320          H  
ATOM    226 1HD2 LEU A  15      12.568 -11.489   8.401  1.00  3.320          H  
ATOM    227 2HD2 LEU A  15      13.343 -10.494   9.649  1.00  3.320          H  
ATOM    228 3HD2 LEU A  15      11.573 -10.439   9.446  1.00  3.320          H  
ATOM    229  N   LYS A  16      10.404  -6.538   6.935  1.00  2.800          N  
ATOM    230  CA  LYS A  16       9.298  -6.709   5.955  1.00  3.400          C  
ATOM    231  C   LYS A  16       9.470  -6.468   4.448  1.00  3.230          C  
ATOM    232  O   LYS A  16       8.655  -7.008   3.695  1.00  3.590          O  
ATOM    233  CB  LYS A  16       8.079  -5.812   6.310  1.00  4.520          C  
ATOM    234  CG  LYS A  16       7.184  -6.238   7.471  1.00  4.520          C  
ATOM    235  CD  LYS A  16       6.035  -5.230   7.759  1.00  4.520          C  
ATOM    236  CE  LYS A  16       5.130  -5.694   8.927  1.00  4.520          C  
ATOM    237  NZ  LYS A  16       4.176  -4.638   9.365  1.00  4.520          N  
ATOM    238  H   LYS A  16      10.169  -6.243   7.886  1.00  3.360          H  
ATOM    239  HA  LYS A  16       8.985  -7.746   6.043  1.00  4.080          H  
ATOM    240 1HB  LYS A  16       8.443  -4.809   6.543  1.00  5.420          H  
ATOM    241 2HB  LYS A  16       7.443  -5.723   5.430  1.00  5.420          H  
ATOM    242 1HG  LYS A  16       6.707  -7.119   7.173  1.00  5.420          H  
ATOM    243 2HG  LYS A  16       7.759  -6.430   8.348  1.00  5.420          H  
ATOM    244 1HD  LYS A  16       6.418  -4.236   7.967  1.00  5.420          H  
ATOM    245 2HD  LYS A  16       5.410  -5.169   6.873  1.00  5.420          H  
ATOM    246 1HE  LYS A  16       4.569  -6.566   8.603  1.00  5.420          H  
ATOM    247 2HE  LYS A  16       5.731  -5.955   9.770  1.00  5.420          H  
ATOM    248 1HZ  LYS A  16       3.614  -4.978  10.124  1.00  5.420          H  
ATOM    249 2HZ  LYS A  16       4.752  -3.850   9.701  1.00  5.420          H  
ATOM    250 3HZ  LYS A  16       3.583  -4.345   8.610  1.00  5.420          H  
ATOM    251  N   LYS A  17      10.380  -5.614   3.966  1.00  2.950          N  
ATOM    252  CA  LYS A  17      10.358  -5.381   2.519  1.00  3.290          C  
ATOM    253  C   LYS A  17      11.683  -5.447   1.713  1.00  3.110          C  
ATOM    254  O   LYS A  17      12.377  -4.433   1.637  1.00  3.500          O  
ATOM    255  CB  LYS A  17       9.731  -3.999   2.285  1.00  4.470          C  
ATOM    256  CG  LYS A  17       9.501  -3.603   0.824  1.00  4.470          C  
ATOM    257  CD  LYS A  17       8.885  -2.220   0.712  1.00  4.470          C  
ATOM    258  CE  LYS A  17       8.676  -1.832  -0.742  1.00  4.470          C  
ATOM    259  NZ  LYS A  17       8.049  -0.492  -0.874  1.00  4.470          N  
ATOM    260  H   LYS A  17      11.049  -5.148   4.572  1.00  3.540          H  
ATOM    261  HA  LYS A  17       9.689  -6.106   2.099  1.00  3.950          H  
ATOM    262 1HB  LYS A  17       8.770  -3.965   2.789  1.00  5.360          H  
ATOM    263 2HB  LYS A  17      10.360  -3.238   2.742  1.00  5.360          H  
ATOM    264 1HG  LYS A  17      10.427  -3.627   0.254  1.00  5.360          H  
ATOM    265 2HG  LYS A  17       8.797  -4.303   0.379  1.00  5.360          H  
ATOM    266 1HD  LYS A  17       7.926  -2.203   1.223  1.00  5.360          H  
ATOM    267 2HD  LYS A  17       9.542  -1.492   1.185  1.00  5.360          H  
ATOM    268 1HE  LYS A  17       9.638  -1.826  -1.251  1.00  5.360          H  
ATOM    269 2HE  LYS A  17       8.029  -2.573  -1.218  1.00  5.360          H  
ATOM    270 1HZ  LYS A  17       7.925  -0.275  -1.851  1.00  5.360          H  
ATOM    271 2HZ  LYS A  17       7.147  -0.495  -0.414  1.00  5.360          H  
ATOM    272 3HZ  LYS A  17       8.641   0.202  -0.447  1.00  5.360          H  
ATOM    273  N   ILE A  18      12.021  -6.578   1.031  1.00  2.930          N  
ATOM    274  CA  ILE A  18      11.426  -7.922   1.133  1.00  3.450          C  
ATOM    275  C   ILE A  18      12.611  -8.918   1.100  1.00  3.430          C  
ATOM    276  O   ILE A  18      13.153  -9.124   0.013  1.00  3.880          O  
ATOM    277  CB  ILE A  18      10.508  -8.289  -0.079  1.00  4.620          C  
ATOM    278  CG1 ILE A  18       9.362  -7.248  -0.289  1.00  4.620          C  
ATOM    279  CG2 ILE A  18       9.920  -9.684   0.197  1.00  4.620          C  
ATOM    280  CD1 ILE A  18       8.542  -7.410  -1.544  1.00  4.620          C  
ATOM    281  H   ILE A  18      12.829  -6.506   0.430  1.00  3.520          H  
ATOM    282  HA  ILE A  18      10.884  -8.019   2.066  1.00  4.140          H  
ATOM    283  HB  ILE A  18      11.098  -8.320  -0.993  1.00  5.550          H  
ATOM    284 1HG1 ILE A  18       8.677  -7.300   0.550  1.00  5.550          H  
ATOM    285 2HG1 ILE A  18       9.804  -6.270  -0.335  1.00  5.550          H  
ATOM    286 1HG2 ILE A  18       9.288 -10.007  -0.616  1.00  5.550          H  
ATOM    287 2HG2 ILE A  18      10.720 -10.405   0.323  1.00  5.550          H  
ATOM    288 3HG2 ILE A  18       9.331  -9.652   1.117  1.00  5.550          H  
ATOM    289 1HD1 ILE A  18       7.790  -6.622  -1.583  1.00  5.550          H  
ATOM    290 2HD1 ILE A  18       9.191  -7.336  -2.417  1.00  5.550          H  
ATOM    291 3HD1 ILE A  18       8.040  -8.373  -1.547  1.00  5.550          H  
ATOM    292  N   GLU A  19      13.047  -9.521   2.215  1.00  3.200          N  
ATOM    293  CA  GLU A  19      14.195 -10.449   2.113  1.00  3.390          C  
ATOM    294  C   GLU A  19      14.117 -11.813   2.847  1.00  3.440          C  
ATOM    295  O   GLU A  19      13.758 -12.840   2.257  1.00  3.870          O  
ATOM    296  CB  GLU A  19      15.485  -9.733   2.579  1.00  4.670          C  
ATOM    297  CG  GLU A  19      15.963  -8.579   1.661  1.00  4.670          C  
ATOM    298  CD  GLU A  19      17.244  -7.879   2.127  1.00  4.670          C  
ATOM    299  OE1 GLU A  19      17.717  -8.160   3.207  1.00  4.670          O  
ATOM    300  OE2 GLU A  19      17.761  -7.083   1.377  1.00  4.670          O  
ATOM    301  H   GLU A  19      12.539  -9.372   3.090  1.00  3.840          H  
ATOM    302  HA  GLU A  19      14.324 -10.680   1.057  1.00  4.070          H  
ATOM    303 1HB  GLU A  19      15.327  -9.314   3.574  1.00  5.600          H  
ATOM    304 2HB  GLU A  19      16.296 -10.460   2.652  1.00  5.600          H  
ATOM    305 1HG  GLU A  19      16.119  -8.975   0.659  1.00  5.600          H  
ATOM    306 2HG  GLU A  19      15.175  -7.833   1.602  1.00  5.600          H  
ATOM    307  N   LYS A  20      14.405 -11.827   4.151  1.00  3.460          N  
ATOM    308  CA  LYS A  20      14.580 -13.111   4.835  1.00  4.020          C  
ATOM    309  C   LYS A  20      13.275 -13.717   5.279  1.00  3.910          C  
ATOM    310  O   LYS A  20      13.160 -14.931   5.451  1.00  4.370          O  
ATOM    311  CB  LYS A  20      15.584 -12.978   5.985  1.00  5.400          C  
ATOM    312  CG  LYS A  20      17.007 -12.574   5.530  1.00  5.400          C  
ATOM    313  CD  LYS A  20      17.694 -13.703   4.711  1.00  5.400          C  
ATOM    314  CE  LYS A  20      19.125 -13.362   4.297  1.00  5.400          C  
ATOM    315  NZ  LYS A  20      19.727 -14.453   3.466  1.00  5.400          N  
ATOM    316  H   LYS A  20      14.585 -10.954   4.635  1.00  4.150          H  
ATOM    317  HA  LYS A  20      15.001 -13.801   4.124  1.00  4.820          H  
ATOM    318 1HB  LYS A  20      15.245 -12.267   6.720  1.00  6.480          H  
ATOM    319 2HB  LYS A  20      15.670 -13.939   6.490  1.00  6.480          H  
ATOM    320 1HG  LYS A  20      16.933 -11.693   4.892  1.00  6.480          H  
ATOM    321 2HG  LYS A  20      17.596 -12.301   6.393  1.00  6.480          H  
ATOM    322 1HD  LYS A  20      17.698 -14.630   5.289  1.00  6.480          H  
ATOM    323 2HD  LYS A  20      17.151 -13.876   3.799  1.00  6.480          H  
ATOM    324 1HE  LYS A  20      19.117 -12.440   3.717  1.00  6.480          H  
ATOM    325 2HE  LYS A  20      19.735 -13.216   5.177  1.00  6.480          H  
ATOM    326 1HZ  LYS A  20      20.663 -14.210   3.192  1.00  6.480          H  
ATOM    327 2HZ  LYS A  20      19.744 -15.316   3.992  1.00  6.480          H  
ATOM    328 3HZ  LYS A  20      19.146 -14.581   2.626  1.00  6.480          H  
ATOM    329  N   GLU A  21      12.255 -12.902   5.356  1.00  3.580          N  
ATOM    330  CA  GLU A  21      10.928 -13.336   5.712  1.00  3.950          C  
ATOM    331  C   GLU A  21      10.334 -14.263   4.626  1.00  3.670          C  
ATOM    332  O   GLU A  21       9.339 -14.951   4.857  1.00  4.040          O  
ATOM    333  CB  GLU A  21      10.095 -12.104   5.984  1.00  5.380          C  
ATOM    334  CG  GLU A  21       9.840 -11.207   4.804  1.00  5.380          C  
ATOM    335  CD  GLU A  21      10.933 -10.303   4.559  1.00  5.380          C  
ATOM    336  OE1 GLU A  21      11.901 -10.386   5.230  1.00  5.380          O  
ATOM    337  OE2 GLU A  21      10.884  -9.566   3.675  1.00  5.380          O  
ATOM    338  H   GLU A  21      12.388 -11.902   5.225  1.00  4.300          H  
ATOM    339  HA  GLU A  21      10.989 -13.901   6.644  1.00  4.740          H  
ATOM    340 1HB  GLU A  21       9.193 -12.406   6.390  1.00  6.460          H  
ATOM    341 2HB  GLU A  21      10.595 -11.520   6.744  1.00  6.460          H  
ATOM    342 1HG  GLU A  21       9.664 -11.788   3.934  1.00  6.460          H  
ATOM    343 2HG  GLU A  21       8.950 -10.618   4.999  1.00  6.460          H  
ATOM    344  N   ILE A  22      10.938 -14.266   3.423  1.00  3.390          N  
ATOM    345  CA  ILE A  22      10.523 -15.159   2.348  1.00  3.630          C  
ATOM    346  C   ILE A  22      11.588 -16.246   2.151  1.00  3.590          C  
ATOM    347  O   ILE A  22      11.261 -17.416   1.950  1.00  4.350          O  
ATOM    348  CB  ILE A  22      10.156 -14.419   1.028  1.00  4.990          C  
ATOM    349  CG1 ILE A  22      11.372 -13.617   0.427  1.00  4.990          C  
ATOM    350  CG2 ILE A  22       8.983 -13.502   1.319  1.00  4.990          C  
ATOM    351  CD1 ILE A  22      11.168 -13.077  -0.971  1.00  4.990          C  
ATOM    352  H   ILE A  22      11.746 -13.663   3.271  1.00  4.070          H  
ATOM    353  HA  ILE A  22       9.612 -15.663   2.663  1.00  4.360          H  
ATOM    354  HB  ILE A  22       9.854 -15.151   0.284  1.00  5.980          H  
ATOM    355 1HG1 ILE A  22      11.579 -12.772   1.081  1.00  5.980          H  
ATOM    356 2HG1 ILE A  22      12.239 -14.240   0.373  1.00  5.980          H  
ATOM    357 1HG2 ILE A  22       8.654 -12.981   0.428  1.00  5.980          H  
ATOM    358 2HG2 ILE A  22       8.149 -14.078   1.717  1.00  5.980          H  
ATOM    359 3HG2 ILE A  22       9.292 -12.784   2.046  1.00  5.980          H  
ATOM    360 1HD1 ILE A  22      12.067 -12.537  -1.278  1.00  5.980          H  
ATOM    361 2HD1 ILE A  22      10.989 -13.906  -1.655  1.00  5.980          H  
ATOM    362 3HD1 ILE A  22      10.326 -12.401  -1.001  1.00  5.980          H  
ATOM    363  N   GLN A  23      12.876 -15.880   2.225  1.00  3.110          N  
ATOM    364  CA  GLN A  23      13.952 -16.850   2.026  1.00  3.350          C  
ATOM    365  C   GLN A  23      13.917 -17.942   3.098  1.00  3.460          C  
ATOM    366  O   GLN A  23      14.207 -19.117   2.820  1.00  3.710          O  
ATOM    367  CB  GLN A  23      15.306 -16.153   2.024  1.00  4.590          C  
ATOM    368  CG  GLN A  23      15.546 -15.258   0.806  1.00  4.590          C  
ATOM    369  CD  GLN A  23      16.812 -14.451   0.934  1.00  4.590          C  
ATOM    370  OE1 GLN A  23      17.817 -14.946   1.483  1.00  4.590          O  
ATOM    371  NE2 GLN A  23      16.778 -13.216   0.446  1.00  4.590          N  
ATOM    372  H   GLN A  23      13.125 -14.902   2.380  1.00  3.730          H  
ATOM    373  HA  GLN A  23      13.810 -17.324   1.056  1.00  4.020          H  
ATOM    374 1HB  GLN A  23      15.406 -15.567   2.913  1.00  5.510          H  
ATOM    375 2HB  GLN A  23      16.094 -16.905   2.046  1.00  5.510          H  
ATOM    376 1HG  GLN A  23      15.627 -15.887  -0.079  1.00  5.510          H  
ATOM    377 2HG  GLN A  23      14.712 -14.573   0.695  1.00  5.510          H  
ATOM    378 1HE2 GLN A  23      17.583 -12.626   0.497  1.00  5.510          H  
ATOM    379 2HE2 GLN A  23      15.935 -12.871   0.020  1.00  5.510          H  
ATOM    380  N   GLN A  24      13.479 -17.582   4.311  1.00  3.580          N  
ATOM    381  CA  GLN A  24      13.416 -18.575   5.352  1.00  4.020          C  
ATOM    382  C   GLN A  24      12.287 -19.576   5.162  1.00  3.830          C  
ATOM    383  O   GLN A  24      12.194 -20.513   5.944  1.00  3.750          O  
ATOM    384  CB  GLN A  24      13.301 -18.007   6.778  1.00  5.450          C  
ATOM    385  CG  GLN A  24      14.536 -17.295   7.354  1.00  5.450          C  
ATOM    386  CD  GLN A  24      14.281 -16.887   8.832  1.00  5.450          C  
ATOM    387  OE1 GLN A  24      14.994 -17.273   9.797  1.00  5.450          O  
ATOM    388  NE2 GLN A  24      13.237 -16.087   9.007  1.00  5.450          N  
ATOM    389  H   GLN A  24      13.254 -16.608   4.525  1.00  4.300          H  
ATOM    390  HA  GLN A  24      14.352 -19.106   5.304  1.00  4.820          H  
ATOM    391 1HB  GLN A  24      12.486 -17.286   6.784  1.00  6.540          H  
ATOM    392 2HB  GLN A  24      13.034 -18.805   7.469  1.00  6.540          H  
ATOM    393 1HG  GLN A  24      15.391 -17.979   7.322  1.00  6.540          H  
ATOM    394 2HG  GLN A  24      14.750 -16.402   6.775  1.00  6.540          H  
ATOM    395 1HE2 GLN A  24      12.986 -15.790   9.930  1.00  6.540          H  
ATOM    396 2HE2 GLN A  24      12.709 -15.772   8.209  1.00  6.540          H  
ATOM    397  N   LYS A  25      11.398 -19.417   4.173  1.00  3.970          N  
ATOM    398  CA  LYS A  25      10.398 -20.459   4.011  1.00  4.140          C  
ATOM    399  C   LYS A  25      11.175 -21.736   3.719  1.00  3.710          C  
ATOM    400  O   LYS A  25      10.979 -22.767   4.361  1.00  3.720          O  
ATOM    401  CB  LYS A  25       9.419 -20.138   2.876  1.00  5.730          C  
ATOM    402  CG  LYS A  25       8.284 -21.176   2.676  1.00  5.730          C  
ATOM    403  CD  LYS A  25       7.348 -20.749   1.532  1.00  5.730          C  
ATOM    404  CE  LYS A  25       6.072 -21.629   1.409  1.00  5.730          C  
ATOM    405  NZ  LYS A  25       6.349 -23.052   0.992  1.00  5.730          N  
ATOM    406  H   LYS A  25      11.444 -18.632   3.517  1.00  4.760          H  
ATOM    407  HA  LYS A  25       9.850 -20.593   4.944  1.00  4.970          H  
ATOM    408 1HB  LYS A  25       8.966 -19.163   3.061  1.00  6.870          H  
ATOM    409 2HB  LYS A  25       9.970 -20.059   1.939  1.00  6.870          H  
ATOM    410 1HG  LYS A  25       8.724 -22.147   2.436  1.00  6.870          H  
ATOM    411 2HG  LYS A  25       7.714 -21.280   3.598  1.00  6.870          H  
ATOM    412 1HD  LYS A  25       7.043 -19.713   1.687  1.00  6.870          H  
ATOM    413 2HD  LYS A  25       7.898 -20.804   0.593  1.00  6.870          H  
ATOM    414 1HE  LYS A  25       5.548 -21.639   2.364  1.00  6.870          H  
ATOM    415 2HE  LYS A  25       5.428 -21.173   0.659  1.00  6.870          H  
ATOM    416 1HZ  LYS A  25       5.477 -23.549   0.915  1.00  6.870          H  
ATOM    417 2HZ  LYS A  25       6.821 -23.071   0.104  1.00  6.870          H  
ATOM    418 3HZ  LYS A  25       6.930 -23.544   1.693  1.00  6.870          H  
ATOM    419  N   TRP A  26      12.109 -21.653   2.769  1.00  3.530          N  
ATOM    420  CA  TRP A  26      12.920 -22.806   2.452  1.00  3.520          C  
ATOM    421  C   TRP A  26      13.750 -23.194   3.662  1.00  3.110          C  
ATOM    422  O   TRP A  26      13.826 -24.366   4.012  1.00  3.100          O  
ATOM    423  CB  TRP A  26      13.805 -22.586   1.238  1.00  4.930          C  
ATOM    424  CG  TRP A  26      14.583 -23.816   0.919  1.00  4.930          C  
ATOM    425  CD1 TRP A  26      14.125 -24.879   0.208  1.00  4.930          C  
ATOM    426  CD2 TRP A  26      15.950 -24.130   1.268  1.00  4.930          C  
ATOM    427  NE1 TRP A  26      15.095 -25.831   0.104  1.00  4.930          N  
ATOM    428  CE2 TRP A  26      16.220 -25.393   0.743  1.00  4.930          C  
ATOM    429  CE3 TRP A  26      16.947 -23.455   1.968  1.00  4.930          C  
ATOM    430  CZ2 TRP A  26      17.448 -26.000   0.897  1.00  4.930          C  
ATOM    431  CZ3 TRP A  26      18.181 -24.060   2.114  1.00  4.930          C  
ATOM    432  CH2 TRP A  26      18.424 -25.305   1.592  1.00  4.930          C  
ATOM    433  H   TRP A  26      12.254 -20.772   2.287  1.00  4.240          H  
ATOM    434  HA  TRP A  26      12.254 -23.633   2.215  1.00  4.220          H  
ATOM    435 1HB  TRP A  26      13.194 -22.323   0.378  1.00  5.920          H  
ATOM    436 2HB  TRP A  26      14.495 -21.764   1.427  1.00  5.920          H  
ATOM    437  HD1 TRP A  26      13.122 -24.963  -0.211  1.00  5.920          H  
ATOM    438  HE1 TRP A  26      15.001 -26.717  -0.370  1.00  5.920          H  
ATOM    439  HE3 TRP A  26      16.763 -22.464   2.390  1.00  5.920          H  
ATOM    440  HZ2 TRP A  26      17.664 -26.990   0.491  1.00  5.920          H  
ATOM    441  HZ3 TRP A  26      18.953 -23.520   2.657  1.00  5.920          H  
ATOM    442  HH2 TRP A  26      19.406 -25.763   1.727  1.00  5.920          H  
ATOM    443  N   ASP A  27      14.361 -22.215   4.339  1.00  3.040          N  
ATOM    444  CA  ASP A  27      15.184 -22.592   5.486  1.00  3.110          C  
ATOM    445  C   ASP A  27      14.418 -23.414   6.540  1.00  3.070          C  
ATOM    446  O   ASP A  27      14.932 -24.435   7.014  1.00  3.110          O  
ATOM    447  CB  ASP A  27      15.795 -21.396   6.183  1.00  4.330          C  
ATOM    448  CG  ASP A  27      16.917 -20.715   5.396  1.00  4.330          C  
ATOM    449  OD1 ASP A  27      17.445 -21.309   4.464  1.00  4.330          O  
ATOM    450  OD2 ASP A  27      17.269 -19.625   5.749  1.00  4.330          O  
ATOM    451  H   ASP A  27      14.296 -21.246   4.012  1.00  3.650          H  
ATOM    452  HA  ASP A  27      16.002 -23.171   5.106  1.00  3.730          H  
ATOM    453 1HB  ASP A  27      15.035 -20.711   6.475  1.00  5.190          H  
ATOM    454 2HB  ASP A  27      16.210 -21.742   7.089  1.00  5.190          H  
ATOM    455  N   THR A  28      13.152 -23.065   6.832  1.00  3.270          N  
ATOM    456  CA  THR A  28      12.419 -23.847   7.830  1.00  3.710          C  
ATOM    457  C   THR A  28      11.968 -25.189   7.230  1.00  3.570          C  
ATOM    458  O   THR A  28      11.728 -26.161   7.955  1.00  3.750          O  
ATOM    459  CB  THR A  28      11.180 -23.090   8.415  1.00  5.020          C  
ATOM    460  OG1 THR A  28      10.220 -22.825   7.389  1.00  5.020          O  
ATOM    461  CG2 THR A  28      11.603 -21.733   9.038  1.00  5.020          C  
ATOM    462  H   THR A  28      12.734 -22.221   6.427  1.00  3.920          H  
ATOM    463  HA  THR A  28      13.095 -24.065   8.646  1.00  4.450          H  
ATOM    464  HB  THR A  28      10.716 -23.704   9.184  1.00  6.020          H  
ATOM    465  HG1 THR A  28       9.806 -23.643   7.099  1.00  6.020          H  
ATOM    466 1HG2 THR A  28      10.723 -21.232   9.438  1.00  6.020          H  
ATOM    467 2HG2 THR A  28      12.299 -21.889   9.823  1.00  6.020          H  
ATOM    468 3HG2 THR A  28      12.058 -21.106   8.291  1.00  6.020          H  
ATOM    469  N   GLU A  29      11.923 -25.266   5.896  1.00  3.490          N  
ATOM    470  CA  GLU A  29      11.580 -26.467   5.152  1.00  3.680          C  
ATOM    471  C   GLU A  29      12.802 -27.313   4.778  1.00  3.280          C  
ATOM    472  O   GLU A  29      12.652 -28.316   4.081  1.00  3.470          O  
ATOM    473  CB  GLU A  29      10.781 -26.130   3.890  1.00  5.080          C  
ATOM    474  CG  GLU A  29       9.402 -25.562   4.160  1.00  5.080          C  
ATOM    475  CD  GLU A  29       8.657 -25.180   2.907  1.00  5.080          C  
ATOM    476  OE1 GLU A  29       9.136 -25.438   1.829  1.00  5.080          O  
ATOM    477  OE2 GLU A  29       7.596 -24.607   3.029  1.00  5.080          O  
ATOM    478  H   GLU A  29      12.058 -24.413   5.336  1.00  4.190          H  
ATOM    479  HA  GLU A  29      10.940 -27.077   5.787  1.00  4.420          H  
ATOM    480 1HB  GLU A  29      11.327 -25.396   3.318  1.00  6.090          H  
ATOM    481 2HB  GLU A  29      10.677 -27.009   3.264  1.00  6.090          H  
ATOM    482 1HG  GLU A  29       8.823 -26.312   4.693  1.00  6.090          H  
ATOM    483 2HG  GLU A  29       9.491 -24.696   4.808  1.00  6.090          H  
ATOM    484  N   ARG A  30      14.015 -26.971   5.267  1.00  2.980          N  
ATOM    485  CA  ARG A  30      15.225 -27.751   4.941  1.00  3.030          C  
ATOM    486  C   ARG A  30      15.061 -29.187   5.394  1.00  3.160          C  
ATOM    487  O   ARG A  30      15.671 -30.103   4.865  1.00  3.370          O  
ATOM    488  CB  ARG A  30      16.475 -27.191   5.608  1.00  4.220          C  
ATOM    489  CG  ARG A  30      16.987 -25.915   5.055  1.00  4.220          C  
ATOM    490  CD  ARG A  30      18.128 -25.349   5.887  1.00  4.220          C  
ATOM    491  NE  ARG A  30      18.572 -24.007   5.445  1.00  4.220          N  
ATOM    492  CZ  ARG A  30      19.636 -23.328   5.921  1.00  4.220          C  
ATOM    493  NH1 ARG A  30      20.424 -23.834   6.847  1.00  4.220          N  
ATOM    494  NH2 ARG A  30      19.875 -22.120   5.447  1.00  4.220          N  
ATOM    495  H   ARG A  30      14.112 -26.129   5.848  1.00  3.580          H  
ATOM    496  HA  ARG A  30      15.372 -27.730   3.858  1.00  3.640          H  
ATOM    497 1HB  ARG A  30      16.266 -27.024   6.662  1.00  5.070          H  
ATOM    498 2HB  ARG A  30      17.282 -27.919   5.534  1.00  5.070          H  
ATOM    499 1HG  ARG A  30      17.376 -26.128   4.073  1.00  5.070          H  
ATOM    500 2HG  ARG A  30      16.180 -25.250   4.961  1.00  5.070          H  
ATOM    501 1HD  ARG A  30      17.786 -25.254   6.914  1.00  5.070          H  
ATOM    502 2HD  ARG A  30      18.978 -26.028   5.845  1.00  5.070          H  
ATOM    503  HE  ARG A  30      18.008 -23.495   4.747  1.00  5.070          H  
ATOM    504 1HH1 ARG A  30      20.235 -24.758   7.257  1.00  5.070          H  
ATOM    505 2HH1 ARG A  30      21.206 -23.300   7.189  1.00  5.070          H  
ATOM    506 1HH2 ARG A  30      19.217 -21.711   4.760  1.00  5.070          H  
ATOM    507 2HH2 ARG A  30      20.652 -21.580   5.783  1.00  5.070          H  
ATOM    508  N   VAL A  31      14.204 -29.393   6.367  1.00  3.240          N  
ATOM    509  CA  VAL A  31      13.924 -30.701   6.922  1.00  3.540          C  
ATOM    510  C   VAL A  31      13.320 -31.661   5.884  1.00  3.730          C  
ATOM    511  O   VAL A  31      13.317 -32.872   6.096  1.00  4.040          O  
ATOM    512  CB  VAL A  31      12.972 -30.557   8.121  1.00  4.840          C  
ATOM    513  CG1 VAL A  31      13.640 -29.700   9.192  1.00  4.840          C  
ATOM    514  CG2 VAL A  31      11.643 -29.936   7.669  1.00  4.840          C  
ATOM    515  H   VAL A  31      13.733 -28.576   6.725  1.00  3.890          H  
ATOM    516  HA  VAL A  31      14.862 -31.126   7.276  1.00  4.250          H  
ATOM    517  HB  VAL A  31      12.784 -31.542   8.550  1.00  5.800          H  
ATOM    518 1HG1 VAL A  31      12.980 -29.614  10.050  1.00  5.800          H  
ATOM    519 2HG1 VAL A  31      14.565 -30.178   9.494  1.00  5.800          H  
ATOM    520 3HG1 VAL A  31      13.849 -28.706   8.797  1.00  5.800          H  
ATOM    521 1HG2 VAL A  31      10.976 -29.847   8.522  1.00  5.800          H  
ATOM    522 2HG2 VAL A  31      11.804 -28.953   7.245  1.00  5.800          H  
ATOM    523 3HG2 VAL A  31      11.178 -30.572   6.932  1.00  5.800          H  
ATOM    524  N   PHE A  32      12.790 -31.124   4.775  1.00  3.710          N  
ATOM    525  CA  PHE A  32      12.201 -31.948   3.733  1.00  4.120          C  
ATOM    526  C   PHE A  32      13.156 -32.117   2.550  1.00  4.300          C  
ATOM    527  O   PHE A  32      12.789 -32.691   1.520  1.00  4.840          O  
ATOM    528  CB  PHE A  32      10.916 -31.300   3.220  1.00  5.600          C  
ATOM    529  CG  PHE A  32       9.878 -31.086   4.275  1.00  5.600          C  
ATOM    530  CD1 PHE A  32       9.552 -29.796   4.657  1.00  5.600          C  
ATOM    531  CD2 PHE A  32       9.249 -32.144   4.906  1.00  5.600          C  
ATOM    532  CE1 PHE A  32       8.618 -29.558   5.633  1.00  5.600          C  
ATOM    533  CE2 PHE A  32       8.311 -31.911   5.890  1.00  5.600          C  
ATOM    534  CZ  PHE A  32       7.995 -30.616   6.253  1.00  5.600          C  
ATOM    535  H   PHE A  32      12.808 -30.111   4.645  1.00  4.450          H  
ATOM    536  HA  PHE A  32      11.981 -32.932   4.145  1.00  4.940          H  
ATOM    537 1HB  PHE A  32      11.164 -30.329   2.786  1.00  6.720          H  
ATOM    538 2HB  PHE A  32      10.486 -31.913   2.433  1.00  6.720          H  
ATOM    539  HD1 PHE A  32      10.047 -28.966   4.169  1.00  6.720          H  
ATOM    540  HD2 PHE A  32       9.501 -33.166   4.623  1.00  6.720          H  
ATOM    541  HE1 PHE A  32       8.376 -28.534   5.915  1.00  6.720          H  
ATOM    542  HE2 PHE A  32       7.819 -32.749   6.384  1.00  6.720          H  
ATOM    543  HZ  PHE A  32       7.254 -30.434   7.030  1.00  6.720          H  
ATOM    544  N   GLU A  33      14.371 -31.601   2.694  1.00  4.040          N  
ATOM    545  CA  GLU A  33      15.409 -31.668   1.681  1.00  4.410          C  
ATOM    546  C   GLU A  33      15.927 -33.092   1.626  1.00  4.780          C  
ATOM    547  O   GLU A  33      16.065 -33.746   2.647  1.00  4.980          O  
ATOM    548  CB  GLU A  33      16.556 -30.698   2.021  1.00  6.030          C  
ATOM    549  CG  GLU A  33      17.619 -30.494   0.943  1.00  6.030          C  
ATOM    550  CD  GLU A  33      18.694 -29.528   1.382  1.00  6.030          C  
ATOM    551  OE1 GLU A  33      18.565 -28.982   2.444  1.00  6.030          O  
ATOM    552  OE2 GLU A  33      19.671 -29.383   0.678  1.00  6.030          O  
ATOM    553  H   GLU A  33      14.618 -31.140   3.572  1.00  4.850          H  
ATOM    554  HA  GLU A  33      14.982 -31.408   0.713  1.00  5.290          H  
ATOM    555 1HB  GLU A  33      16.139 -29.721   2.262  1.00  7.230          H  
ATOM    556 2HB  GLU A  33      17.072 -31.057   2.914  1.00  7.230          H  
ATOM    557 1HG  GLU A  33      18.076 -31.426   0.686  1.00  7.230          H  
ATOM    558 2HG  GLU A  33      17.135 -30.103   0.051  1.00  7.230          H  
ATOM    559  N   VAL A  34      16.287 -33.597   0.457  1.00  5.020          N  
ATOM    560  CA  VAL A  34      16.834 -34.958   0.429  1.00  5.490          C  
ATOM    561  C   VAL A  34      18.068 -35.083   1.336  1.00  5.670          C  
ATOM    562  O   VAL A  34      18.283 -36.110   1.984  1.00  6.010          O  
ATOM    563  CB  VAL A  34      17.179 -35.371  -1.025  1.00  7.500          C  
ATOM    564  CG1 VAL A  34      18.389 -34.573  -1.579  1.00  7.500          C  
ATOM    565  CG2 VAL A  34      17.472 -36.868  -1.067  1.00  7.500          C  
ATOM    566  H   VAL A  34      16.154 -33.061  -0.389  1.00  6.020          H  
ATOM    567  HA  VAL A  34      16.065 -35.638   0.800  1.00  6.590          H  
ATOM    568  HB  VAL A  34      16.321 -35.147  -1.658  1.00  9.000          H  
ATOM    569 1HG1 VAL A  34      18.575 -34.880  -2.607  1.00  9.000          H  
ATOM    570 2HG1 VAL A  34      18.176 -33.507  -1.558  1.00  9.000          H  
ATOM    571 3HG1 VAL A  34      19.283 -34.775  -0.998  1.00  9.000          H  
ATOM    572 1HG2 VAL A  34      17.685 -37.168  -2.091  1.00  9.000          H  
ATOM    573 2HG2 VAL A  34      18.334 -37.098  -0.439  1.00  9.000          H  
ATOM    574 3HG2 VAL A  34      16.605 -37.418  -0.701  1.00  9.000          H  
ATOM    575  N   ASN A  35      18.824 -33.996   1.453  1.00  5.670          N  
ATOM    576  CA  ASN A  35      20.038 -33.933   2.230  1.00  6.010          C  
ATOM    577  C   ASN A  35      19.750 -33.864   3.719  1.00  6.280          C  
ATOM    578  O   ASN A  35      20.667 -33.979   4.533  1.00  6.420          O  
ATOM    579  CB  ASN A  35      20.815 -32.715   1.795  1.00  8.280          C  
ATOM    580  CG  ASN A  35      21.318 -32.849   0.392  1.00  8.280          C  
ATOM    581  OD1 ASN A  35      21.790 -33.916  -0.019  1.00  8.280          O  
ATOM    582  ND2 ASN A  35      21.189 -31.795  -0.378  1.00  8.280          N  
ATOM    583  H   ASN A  35      18.580 -33.182   0.907  1.00  6.800          H  
ATOM    584  HA  ASN A  35      20.621 -34.836   2.040  1.00  7.210          H  
ATOM    585 1HB  ASN A  35      20.191 -31.839   1.874  1.00  9.930          H  
ATOM    586 2HB  ASN A  35      21.663 -32.567   2.464  1.00  9.930          H  
ATOM    587 1HD2 ASN A  35      21.493 -31.829  -1.329  1.00  9.930          H  
ATOM    588 2HD2 ASN A  35      20.759 -30.934  -0.018  1.00  9.930          H  
ATOM    589  N   ALA A  36      18.476 -33.734   4.087  1.00  6.590          N  
ATOM    590  CA  ALA A  36      18.036 -33.646   5.466  1.00  7.270          C  
ATOM    591  C   ALA A  36      18.450 -34.901   6.203  1.00  7.560          C  
ATOM    592  O   ALA A  36      18.637 -34.867   7.414  1.00  7.650          O  
ATOM    593  CB  ALA A  36      16.536 -33.436   5.555  1.00  9.910          C  
ATOM    594  H   ALA A  36      17.749 -33.712   3.376  1.00  7.910          H  
ATOM    595  HA  ALA A  36      18.529 -32.798   5.930  1.00  8.720          H  
ATOM    596 1HB  ALA A  36      16.233 -33.352   6.596  1.00 11.890          H  
ATOM    597 2HB  ALA A  36      16.271 -32.526   5.028  1.00 11.890          H  
ATOM    598 3HB  ALA A  36      16.017 -34.276   5.098  1.00 11.890          H  
ATOM    599  N   SER A  37      18.592 -36.024   5.475  1.00  7.860          N  
ATOM    600  CA  SER A  37      19.002 -37.285   6.078  1.00  8.300          C  
ATOM    601  C   SER A  37      20.469 -37.252   6.527  1.00  8.460          C  
ATOM    602  O   SER A  37      20.912 -38.136   7.264  1.00  8.710          O  
ATOM    603  CB  SER A  37      18.802 -38.433   5.109  1.00 11.440          C  
ATOM    604  OG  SER A  37      19.696 -38.354   4.036  1.00 11.440          O  
ATOM    605  H   SER A  37      18.404 -36.024   4.463  1.00  9.430          H  
ATOM    606  HA  SER A  37      18.382 -37.461   6.957  1.00  9.960          H  
ATOM    607 1HB  SER A  37      18.942 -39.377   5.632  1.00 13.730          H  
ATOM    608 2HB  SER A  37      17.780 -38.414   4.734  1.00 13.730          H  
ATOM    609  HG  SER A  37      19.519 -39.124   3.488  1.00 13.730          H  
ATOM    610  N   ASN A  38      21.230 -36.253   6.052  1.00  8.450          N  
ATOM    611  CA  ASN A  38      22.632 -36.071   6.393  1.00  8.620          C  
ATOM    612  C   ASN A  38      22.902 -34.763   7.159  1.00  8.800          C  
ATOM    613  O   ASN A  38      23.977 -34.602   7.743  1.00  9.480          O  
ATOM    614  CB  ASN A  38      23.482 -36.144   5.145  1.00 12.000          C  
ATOM    615  CG  ASN A  38      23.460 -37.515   4.531  1.00 12.000          C  
ATOM    616  OD1 ASN A  38      24.006 -38.471   5.097  1.00 12.000          O  
ATOM    617  ND2 ASN A  38      22.848 -37.638   3.385  1.00 12.000          N  
ATOM    618  H   ASN A  38      20.804 -35.566   5.443  1.00 10.140          H  
ATOM    619  HA  ASN A  38      22.927 -36.887   7.051  1.00 10.340          H  
ATOM    620 1HB  ASN A  38      23.109 -35.421   4.414  1.00 14.400          H  
ATOM    621 2HB  ASN A  38      24.509 -35.875   5.384  1.00 14.400          H  
ATOM    622 1HD2 ASN A  38      22.803 -38.530   2.939  1.00 14.400          H  
ATOM    623 2HD2 ASN A  38      22.417 -36.848   2.955  1.00 14.400          H  
ATOM    624  N   LEU A  39      21.946 -33.826   7.162  1.00  8.370          N  
ATOM    625  CA  LEU A  39      22.144 -32.557   7.868  1.00  8.320          C  
ATOM    626  C   LEU A  39      22.008 -32.830   9.362  1.00  7.820          C  
ATOM    627  O   LEU A  39      21.206 -33.671   9.765  1.00  7.420          O  
ATOM    628  CB  LEU A  39      21.079 -31.500   7.479  1.00 11.670          C  
ATOM    629  CG  LEU A  39      20.998 -31.021   5.976  1.00 11.670          C  
ATOM    630  CD1 LEU A  39      19.832 -30.009   5.823  1.00 11.670          C  
ATOM    631  CD2 LEU A  39      22.316 -30.452   5.503  1.00 11.670          C  
ATOM    632  H   LEU A  39      21.099 -33.976   6.622  1.00 10.040          H  
ATOM    633  HA  LEU A  39      23.146 -32.181   7.677  1.00  9.980          H  
ATOM    634 1HB  LEU A  39      20.104 -31.921   7.727  1.00 14.000          H  
ATOM    635 2HB  LEU A  39      21.228 -30.632   8.103  1.00 14.000          H  
ATOM    636  HG  LEU A  39      20.769 -31.841   5.374  1.00 14.000          H  
ATOM    637 1HD1 LEU A  39      19.747 -29.709   4.772  1.00 14.000          H  
ATOM    638 2HD1 LEU A  39      18.899 -30.471   6.131  1.00 14.000          H  
ATOM    639 3HD1 LEU A  39      20.014 -29.129   6.432  1.00 14.000          H  
ATOM    640 1HD2 LEU A  39      22.215 -30.159   4.457  1.00 14.000          H  
ATOM    641 2HD2 LEU A  39      22.582 -29.603   6.076  1.00 14.000          H  
ATOM    642 3HD2 LEU A  39      23.097 -31.205   5.587  1.00 14.000          H  
ATOM    643  N   GLU A  40      22.774 -32.123  10.196  1.00  8.030          N  
ATOM    644  CA  GLU A  40      22.650 -32.307  11.647  1.00  7.690          C  
ATOM    645  C   GLU A  40      22.224 -31.049  12.401  1.00  7.090          C  
ATOM    646  O   GLU A  40      21.526 -31.132  13.411  1.00  6.790          O  
ATOM    647  CB  GLU A  40      23.963 -32.822  12.248  1.00 10.900          C  
ATOM    648  CG  GLU A  40      24.380 -34.229  11.793  1.00 10.900          C  
ATOM    649  CD  GLU A  40      25.678 -34.689  12.428  1.00 10.900          C  
ATOM    650  OE1 GLU A  40      26.295 -33.892  13.093  1.00 10.900          O  
ATOM    651  OE2 GLU A  40      26.039 -35.833  12.263  1.00 10.900          O  
ATOM    652  H   GLU A  40      23.414 -31.432   9.816  1.00  9.640          H  
ATOM    653  HA  GLU A  40      21.888 -33.065  11.826  1.00  9.230          H  
ATOM    654 1HB  GLU A  40      24.768 -32.135  11.989  1.00 13.080          H  
ATOM    655 2HB  GLU A  40      23.882 -32.831  13.335  1.00 13.080          H  
ATOM    656 1HG  GLU A  40      23.587 -34.930  12.049  1.00 13.080          H  
ATOM    657 2HG  GLU A  40      24.488 -34.230  10.706  1.00 13.080          H  
ATOM    658  N   LYS A  41      22.690 -29.886  11.942  1.00  7.140          N  
ATOM    659  CA  LYS A  41      22.436 -28.634  12.633  1.00  6.790          C  
ATOM    660  C   LYS A  41      21.910 -27.616  11.659  1.00  6.730          C  
ATOM    661  O   LYS A  41      21.343 -26.592  12.044  1.00  6.670          O  
ATOM    662  CB  LYS A  41      23.703 -28.115  13.307  1.00  9.650          C  
ATOM    663  CG  LYS A  41      24.229 -29.012  14.420  1.00  9.650          C  
ATOM    664  CD  LYS A  41      25.465 -28.418  15.083  1.00  9.650          C  
ATOM    665  CE  LYS A  41      25.973 -29.313  16.210  1.00  9.650          C  
ATOM    666  NZ  LYS A  41      27.205 -28.765  16.850  1.00  9.650          N  
ATOM    667  H   LYS A  41      23.221 -29.859  11.077  1.00  8.570          H  
ATOM    668  HA  LYS A  41      21.670 -28.795  13.392  1.00  8.150          H  
ATOM    669 1HB  LYS A  41      24.489 -28.006  12.558  1.00 11.580          H  
ATOM    670 2HB  LYS A  41      23.509 -27.130  13.728  1.00 11.580          H  
ATOM    671 1HG  LYS A  41      23.446 -29.156  15.166  1.00 11.580          H  
ATOM    672 2HG  LYS A  41      24.487 -29.986  14.004  1.00 11.580          H  
ATOM    673 1HD  LYS A  41      26.256 -28.300  14.341  1.00 11.580          H  
ATOM    674 2HD  LYS A  41      25.223 -27.437  15.490  1.00 11.580          H  
ATOM    675 1HE  LYS A  41      25.194 -29.407  16.966  1.00 11.580          H  
ATOM    676 2HE  LYS A  41      26.194 -30.302  15.806  1.00 11.580          H  
ATOM    677 1HZ  LYS A  41      27.506 -29.386  17.589  1.00 11.580          H  
ATOM    678 2HZ  LYS A  41      27.939 -28.684  16.161  1.00 11.580          H  
ATOM    679 3HZ  LYS A  41      27.008 -27.853  17.239  1.00 11.580          H  
ATOM    680  N   GLN A  42      22.141 -27.881  10.381  1.00  6.990          N  
ATOM    681  CA  GLN A  42      21.811 -26.934   9.335  1.00  7.220          C  
ATOM    682  C   GLN A  42      20.323 -26.592   9.269  1.00  6.820          C  
ATOM    683  O   GLN A  42      19.972 -25.464   8.901  1.00  6.310          O  
ATOM    684  CB  GLN A  42      22.269 -27.476   7.992  1.00 10.020          C  
ATOM    685  CG  GLN A  42      23.798 -27.663   7.855  1.00 10.020          C  
ATOM    686  CD  GLN A  42      24.303 -29.069   8.335  1.00 10.020          C  
ATOM    687  OE1 GLN A  42      23.774 -29.692   9.301  1.00 10.020          O  
ATOM    688  NE2 GLN A  42      25.325 -29.567   7.651  1.00 10.020          N  
ATOM    689  H   GLN A  42      22.616 -28.745  10.132  1.00  8.390          H  
ATOM    690  HA  GLN A  42      22.356 -26.012   9.536  1.00  8.660          H  
ATOM    691 1HB  GLN A  42      21.799 -28.422   7.837  1.00 12.020          H  
ATOM    692 2HB  GLN A  42      21.934 -26.813   7.194  1.00 12.020          H  
ATOM    693 1HG  GLN A  42      24.071 -27.543   6.805  1.00 12.020          H  
ATOM    694 2HG  GLN A  42      24.295 -26.901   8.457  1.00 12.020          H  
ATOM    695 1HE2 GLN A  42      25.710 -30.461   7.891  1.00 12.020          H  
ATOM    696 2HE2 GLN A  42      25.724 -29.047   6.889  1.00 12.020          H  
ATOM    697  N   THR A  43      19.438 -27.541   9.612  1.00  7.230          N  
ATOM    698  CA  THR A  43      18.013 -27.261   9.545  1.00  7.190          C  
ATOM    699  C   THR A  43      17.631 -26.286  10.648  1.00  7.010          C  
ATOM    700  O   THR A  43      16.898 -25.315  10.409  1.00  7.280          O  
ATOM    701  CB  THR A  43      17.205 -28.557   9.706  1.00 10.080          C  
ATOM    702  OG1 THR A  43      17.548 -29.161  10.958  1.00 10.080          O  
ATOM    703  CG2 THR A  43      17.525 -29.540   8.569  1.00 10.080          C  
ATOM    704  H   THR A  43      19.732 -28.459   9.916  1.00  8.680          H  
ATOM    705  HA  THR A  43      17.782 -26.810   8.588  1.00  8.630          H  
ATOM    706  HB  THR A  43      16.150 -28.314   9.703  1.00 12.100          H  
ATOM    707  HG1 THR A  43      16.913 -29.856  11.170  1.00 12.100          H  
ATOM    708 1HG2 THR A  43      16.949 -30.455   8.699  1.00 12.100          H  
ATOM    709 2HG2 THR A  43      17.271 -29.094   7.623  1.00 12.100          H  
ATOM    710 3HG2 THR A  43      18.582 -29.781   8.583  1.00 12.100          H  
ATOM    711  N   SER A  44      18.219 -26.490  11.831  1.00  6.780          N  
ATOM    712  CA  SER A  44      17.985 -25.629  12.979  1.00  6.770          C  
ATOM    713  C   SER A  44      18.570 -24.244  12.743  1.00  6.720          C  
ATOM    714  O   SER A  44      17.879 -23.241  12.933  1.00  6.470          O  
ATOM    715  CB  SER A  44      18.616 -26.237  14.223  1.00  9.480          C  
ATOM    716  OG  SER A  44      17.985 -27.437  14.587  1.00  9.480          O  
ATOM    717  H   SER A  44      18.780 -27.326  11.942  1.00  8.140          H  
ATOM    718  HA  SER A  44      16.911 -25.535  13.133  1.00  8.120          H  
ATOM    719 1HB  SER A  44      19.672 -26.428  14.033  1.00 11.380          H  
ATOM    720 2HB  SER A  44      18.560 -25.531  15.038  1.00 11.380          H  
ATOM    721  HG  SER A  44      18.437 -27.746  15.376  1.00 11.380          H  
ATOM    722  N   LYS A  45      19.801 -24.182  12.213  1.00  7.180          N  
ATOM    723  CA  LYS A  45      20.439 -22.894  11.943  1.00  7.140          C  
ATOM    724  C   LYS A  45      19.586 -22.088  10.981  1.00  7.010          C  
ATOM    725  O   LYS A  45      19.447 -20.874  11.130  1.00  6.970          O  
ATOM    726  CB  LYS A  45      21.848 -23.073  11.371  1.00 10.010          C  
ATOM    727  CG  LYS A  45      22.908 -23.574  12.367  1.00 10.010          C  
ATOM    728  CD  LYS A  45      24.264 -23.739  11.680  1.00 10.010          C  
ATOM    729  CE  LYS A  45      25.338 -24.232  12.645  1.00 10.010          C  
ATOM    730  NZ  LYS A  45      26.663 -24.394  11.966  1.00 10.010          N  
ATOM    731  H   LYS A  45      20.317 -25.051  12.057  1.00  8.620          H  
ATOM    732  HA  LYS A  45      20.510 -22.338  12.876  1.00  8.570          H  
ATOM    733 1HB  LYS A  45      21.805 -23.788  10.550  1.00 12.010          H  
ATOM    734 2HB  LYS A  45      22.192 -22.126  10.959  1.00 12.010          H  
ATOM    735 1HG  LYS A  45      23.002 -22.858  13.183  1.00 12.010          H  
ATOM    736 2HG  LYS A  45      22.596 -24.528  12.783  1.00 12.010          H  
ATOM    737 1HD  LYS A  45      24.167 -24.462  10.868  1.00 12.010          H  
ATOM    738 2HD  LYS A  45      24.578 -22.785  11.258  1.00 12.010          H  
ATOM    739 1HE  LYS A  45      25.442 -23.517  13.459  1.00 12.010          H  
ATOM    740 2HE  LYS A  45      25.033 -25.194  13.056  1.00 12.010          H  
ATOM    741 1HZ  LYS A  45      27.346 -24.721  12.635  1.00 12.010          H  
ATOM    742 2HZ  LYS A  45      26.582 -25.064  11.215  1.00 12.010          H  
ATOM    743 3HZ  LYS A  45      26.962 -23.504  11.591  1.00 12.010          H  
ATOM    744  N   GLY A  46      18.999 -22.772  10.000  1.00  7.130          N  
ATOM    745  CA  GLY A  46      18.098 -22.156   9.047  1.00  7.100          C  
ATOM    746  C   GLY A  46      16.922 -21.522   9.789  1.00  6.400          C  
ATOM    747  O   GLY A  46      16.653 -20.327   9.653  1.00  6.440          O  
ATOM    748  H   GLY A  46      19.220 -23.764   9.888  1.00  8.560          H  
ATOM    749 1HA  GLY A  46      18.625 -21.408   8.456  1.00  8.520          H  
ATOM    750 2HA  GLY A  46      17.732 -22.926   8.367  1.00  8.520          H  
ATOM    751  N   LYS A  47      16.241 -22.324  10.615  1.00  5.990          N  
ATOM    752  CA  LYS A  47      15.077 -21.867  11.376  1.00  5.590          C  
ATOM    753  C   LYS A  47      15.391 -20.683  12.284  1.00  4.850          C  
ATOM    754  O   LYS A  47      14.557 -19.790  12.461  1.00  4.740          O  
ATOM    755  CB  LYS A  47      14.499 -23.013  12.219  1.00  7.990          C  
ATOM    756  CG  LYS A  47      13.807 -24.101  11.407  1.00  7.990          C  
ATOM    757  CD  LYS A  47      13.278 -25.234  12.259  1.00  7.990          C  
ATOM    758  CE  LYS A  47      12.587 -26.298  11.393  1.00  7.990          C  
ATOM    759  NZ  LYS A  47      12.027 -27.382  12.222  1.00  7.990          N  
ATOM    760  H   LYS A  47      16.535 -23.305  10.681  1.00  7.190          H  
ATOM    761  HA  LYS A  47      14.327 -21.537  10.666  1.00  6.710          H  
ATOM    762 1HB  LYS A  47      15.302 -23.479  12.790  1.00  9.580          H  
ATOM    763 2HB  LYS A  47      13.783 -22.612  12.936  1.00  9.580          H  
ATOM    764 1HG  LYS A  47      12.962 -23.674  10.919  1.00  9.580          H  
ATOM    765 2HG  LYS A  47      14.488 -24.491  10.654  1.00  9.580          H  
ATOM    766 1HD  LYS A  47      14.102 -25.697  12.803  1.00  9.580          H  
ATOM    767 2HD  LYS A  47      12.552 -24.851  12.982  1.00  9.580          H  
ATOM    768 1HE  LYS A  47      11.777 -25.829  10.834  1.00  9.580          H  
ATOM    769 2HE  LYS A  47      13.305 -26.719  10.687  1.00  9.580          H  
ATOM    770 1HZ  LYS A  47      11.538 -28.065  11.672  1.00  9.580          H  
ATOM    771 2HZ  LYS A  47      12.746 -27.832  12.752  1.00  9.580          H  
ATOM    772 3HZ  LYS A  47      11.349 -26.968  12.852  1.00  9.580          H  
ATOM    773  N   TYR A  48      16.602 -20.658  12.828  1.00  4.600          N  
ATOM    774  CA  TYR A  48      17.017 -19.606  13.732  1.00  4.330          C  
ATOM    775  C   TYR A  48      17.864 -18.521  13.062  1.00  3.860          C  
ATOM    776  O   TYR A  48      18.483 -17.716  13.761  1.00  4.280          O  
ATOM    777  CB  TYR A  48      17.860 -20.185  14.876  1.00  6.170          C  
ATOM    778  CG  TYR A  48      17.185 -21.214  15.752  1.00  6.170          C  
ATOM    779  CD1 TYR A  48      17.732 -22.481  15.871  1.00  6.170          C  
ATOM    780  CD2 TYR A  48      16.038 -20.911  16.423  1.00  6.170          C  
ATOM    781  CE1 TYR A  48      17.125 -23.418  16.675  1.00  6.170          C  
ATOM    782  CE2 TYR A  48      15.441 -21.834  17.227  1.00  6.170          C  
ATOM    783  CZ  TYR A  48      15.975 -23.084  17.356  1.00  6.170          C  
ATOM    784  OH  TYR A  48      15.383 -24.007  18.180  1.00  6.170          O  
ATOM    785  H   TYR A  48      17.219 -21.462  12.672  1.00  5.520          H  
ATOM    786  HA  TYR A  48      16.126 -19.134  14.130  1.00  5.200          H  
ATOM    787 1HB  TYR A  48      18.750 -20.648  14.444  1.00  7.400          H  
ATOM    788 2HB  TYR A  48      18.199 -19.374  15.517  1.00  7.400          H  
ATOM    789  HD1 TYR A  48      18.647 -22.733  15.336  1.00  7.400          H  
ATOM    790  HD2 TYR A  48      15.609 -19.941  16.322  1.00  7.400          H  
ATOM    791  HE1 TYR A  48      17.551 -24.410  16.782  1.00  7.400          H  
ATOM    792  HE2 TYR A  48      14.542 -21.575  17.766  1.00  7.400          H  
ATOM    793  HH  TYR A  48      14.721 -23.568  18.733  1.00  7.400          H  
ATOM    794  N   PHE A  49      17.930 -18.480  11.727  1.00  3.890          N  
ATOM    795  CA  PHE A  49      18.764 -17.477  11.072  1.00  4.050          C  
ATOM    796  C   PHE A  49      18.407 -16.046  11.431  1.00  4.000          C  
ATOM    797  O   PHE A  49      19.289 -15.251  11.772  1.00  4.210          O  
ATOM    798  CB  PHE A  49      18.738 -17.597   9.551  1.00  5.610          C  
ATOM    799  CG  PHE A  49      19.519 -16.464   8.903  1.00  5.610          C  
ATOM    800  CD1 PHE A  49      20.904 -16.487   8.811  1.00  5.610          C  
ATOM    801  CD2 PHE A  49      18.863 -15.355   8.426  1.00  5.610          C  
ATOM    802  CE1 PHE A  49      21.578 -15.418   8.251  1.00  5.610          C  
ATOM    803  CE2 PHE A  49      19.538 -14.302   7.890  1.00  5.610          C  
ATOM    804  CZ  PHE A  49      20.899 -14.332   7.798  1.00  5.610          C  
ATOM    805  H   PHE A  49      17.416 -19.159  11.155  1.00  4.670          H  
ATOM    806  HA  PHE A  49      19.790 -17.652  11.391  1.00  4.860          H  
ATOM    807 1HB  PHE A  49      19.171 -18.552   9.250  1.00  6.730          H  
ATOM    808 2HB  PHE A  49      17.706 -17.575   9.193  1.00  6.730          H  
ATOM    809  HD1 PHE A  49      21.454 -17.350   9.185  1.00  6.730          H  
ATOM    810  HD2 PHE A  49      17.798 -15.324   8.489  1.00  6.730          H  
ATOM    811  HE1 PHE A  49      22.645 -15.429   8.174  1.00  6.730          H  
ATOM    812  HE2 PHE A  49      18.991 -13.448   7.544  1.00  6.730          H  
ATOM    813  HZ  PHE A  49      21.445 -13.496   7.363  1.00  6.730          H  
ATOM    814  N   VAL A  50      17.127 -15.683  11.320  1.00  3.960          N  
ATOM    815  CA  VAL A  50      16.787 -14.301  11.618  1.00  3.900          C  
ATOM    816  C   VAL A  50      16.743 -14.027  13.109  1.00  3.450          C  
ATOM    817  O   VAL A  50      16.037 -14.689  13.861  1.00  3.680          O  
ATOM    818  CB  VAL A  50      15.447 -13.885  10.976  1.00  5.480          C  
ATOM    819  CG1 VAL A  50      15.072 -12.518  11.412  1.00  5.480          C  
ATOM    820  CG2 VAL A  50      15.594 -13.858   9.484  1.00  5.480          C  
ATOM    821  H   VAL A  50      16.416 -16.369  11.029  1.00  4.750          H  
ATOM    822  HA  VAL A  50      17.562 -13.668  11.183  1.00  4.680          H  
ATOM    823  HB  VAL A  50      14.665 -14.581  11.272  1.00  6.580          H  
ATOM    824 1HG1 VAL A  50      14.163 -12.231  10.941  1.00  6.580          H  
ATOM    825 2HG1 VAL A  50      14.943 -12.485  12.484  1.00  6.580          H  
ATOM    826 3HG1 VAL A  50      15.845 -11.847  11.122  1.00  6.580          H  
ATOM    827 1HG2 VAL A  50      14.655 -13.554   9.022  1.00  6.580          H  
ATOM    828 2HG2 VAL A  50      16.364 -13.170   9.211  1.00  6.580          H  
ATOM    829 3HG2 VAL A  50      15.863 -14.816   9.143  1.00  6.580          H  
ATOM    830  N   THR A  51      17.474 -12.998  13.498  1.00  3.470          N  
ATOM    831  CA  THR A  51      17.603 -12.516  14.858  1.00  3.750          C  
ATOM    832  C   THR A  51      17.665 -11.009  14.784  1.00  3.740          C  
ATOM    833  O   THR A  51      18.083 -10.474  13.765  1.00  3.770          O  
ATOM    834  CB  THR A  51      18.835 -13.121  15.536  1.00  5.140          C  
ATOM    835  OG1 THR A  51      18.915 -12.659  16.870  1.00  5.140          O  
ATOM    836  CG2 THR A  51      20.079 -12.759  14.807  1.00  5.140          C  
ATOM    837  H   THR A  51      18.010 -12.528  12.784  1.00  4.160          H  
ATOM    838  HA  THR A  51      16.718 -12.800  15.423  1.00  4.500          H  
ATOM    839  HB  THR A  51      18.727 -14.207  15.545  1.00  6.170          H  
ATOM    840  HG1 THR A  51      19.482 -13.236  17.379  1.00  6.170          H  
ATOM    841 1HG2 THR A  51      20.937 -13.207  15.300  1.00  6.170          H  
ATOM    842 2HG2 THR A  51      20.017 -13.133  13.783  1.00  6.170          H  
ATOM    843 3HG2 THR A  51      20.204 -11.683  14.788  1.00  6.170          H  
ATOM    844  N   PHE A  52      17.245 -10.318  15.834  1.00  4.050          N  
ATOM    845  CA  PHE A  52      17.194  -8.850  15.811  1.00  4.350          C  
ATOM    846  C   PHE A  52      17.903  -8.044  16.915  1.00  4.050          C  
ATOM    847  O   PHE A  52      17.240  -7.254  17.586  1.00  4.330          O  
ATOM    848  CB  PHE A  52      15.744  -8.416  15.823  1.00  5.970          C  
ATOM    849  CG  PHE A  52      14.934  -8.870  14.673  1.00  5.970          C  
ATOM    850  CD1 PHE A  52      14.274 -10.069  14.700  1.00  5.970          C  
ATOM    851  CD2 PHE A  52      14.780  -8.068  13.572  1.00  5.970          C  
ATOM    852  CE1 PHE A  52      13.507 -10.439  13.654  1.00  5.970          C  
ATOM    853  CE2 PHE A  52      13.998  -8.439  12.531  1.00  5.970          C  
ATOM    854  CZ  PHE A  52      13.355  -9.623  12.566  1.00  5.970          C  
ATOM    855  H   PHE A  52      16.958 -10.831  16.655  1.00  4.860          H  
ATOM    856  HA  PHE A  52      17.623  -8.531  14.859  1.00  5.220          H  
ATOM    857 1HB  PHE A  52      15.283  -8.767  16.715  1.00  7.160          H  
ATOM    858 2HB  PHE A  52      15.710  -7.335  15.837  1.00  7.160          H  
ATOM    859  HD1 PHE A  52      14.367 -10.732  15.560  1.00  7.160          H  
ATOM    860  HD2 PHE A  52      15.269  -7.117  13.543  1.00  7.160          H  
ATOM    861  HE1 PHE A  52      13.012 -11.391  13.695  1.00  7.160          H  
ATOM    862  HE2 PHE A  52      13.888  -7.769  11.678  1.00  7.160          H  
ATOM    863  HZ  PHE A  52      12.725  -9.916  11.745  1.00  7.160          H  
ATOM    864  N   PRO A  53      19.176  -8.274  17.218  1.00  3.900          N  
ATOM    865  CA  PRO A  53      19.954  -7.498  18.160  1.00  4.100          C  
ATOM    866  C   PRO A  53      20.172  -6.151  17.502  1.00  3.830          C  
ATOM    867  O   PRO A  53      20.227  -6.108  16.280  1.00  3.520          O  
ATOM    868  CB  PRO A  53      21.221  -8.322  18.277  1.00  6.150          C  
ATOM    869  CG  PRO A  53      21.287  -9.041  16.950  1.00  6.150          C  
ATOM    870  CD  PRO A  53      19.898  -9.321  16.566  1.00  6.150          C  
ATOM    871  HA  PRO A  53      19.416  -7.406  19.115  1.00  4.920          H  
ATOM    872 1HB  PRO A  53      22.085  -7.678  18.460  1.00  7.380          H  
ATOM    873 2HB  PRO A  53      21.143  -9.008  19.132  1.00  7.380          H  
ATOM    874 1HG  PRO A  53      21.813  -8.435  16.215  1.00  7.380          H  
ATOM    875 2HG  PRO A  53      21.814  -9.960  17.061  1.00  7.380          H  
ATOM    876 1HD  PRO A  53      19.799  -9.254  15.474  1.00  7.380          H  
ATOM    877 2HD  PRO A  53      19.614 -10.293  16.967  1.00  7.380          H  
ATOM    878  N   TYR A  54      20.382  -5.081  18.269  1.00  4.110          N  
ATOM    879  CA  TYR A  54      20.616  -3.752  17.678  1.00  4.180          C  
ATOM    880  C   TYR A  54      21.325  -3.721  16.293  1.00  3.960          C  
ATOM    881  O   TYR A  54      20.703  -3.290  15.309  1.00  3.810          O  
ATOM    882  CB  TYR A  54      21.306  -2.811  18.673  1.00  5.820          C  
ATOM    883  CG  TYR A  54      21.622  -1.473  18.048  1.00  5.820          C  
ATOM    884  CD1 TYR A  54      20.604  -0.555  17.863  1.00  5.820          C  
ATOM    885  CD2 TYR A  54      22.919  -1.159  17.654  1.00  5.820          C  
ATOM    886  CE1 TYR A  54      20.874   0.663  17.284  1.00  5.820          C  
ATOM    887  CE2 TYR A  54      23.185   0.057  17.077  1.00  5.820          C  
ATOM    888  CZ  TYR A  54      22.170   0.967  16.890  1.00  5.820          C  
ATOM    889  OH  TYR A  54      22.441   2.185  16.310  1.00  5.820          O  
ATOM    890  H   TYR A  54      20.336  -5.173  19.276  1.00  4.930          H  
ATOM    891  HA  TYR A  54      19.640  -3.306  17.527  1.00  5.020          H  
ATOM    892 1HB  TYR A  54      20.628  -2.631  19.507  1.00  6.990          H  
ATOM    893 2HB  TYR A  54      22.202  -3.234  19.089  1.00  6.990          H  
ATOM    894  HD1 TYR A  54      19.586  -0.799  18.169  1.00  6.990          H  
ATOM    895  HD2 TYR A  54      23.725  -1.869  17.797  1.00  6.990          H  
ATOM    896  HE1 TYR A  54      20.070   1.382  17.135  1.00  6.990          H  
ATOM    897  HE2 TYR A  54      24.200   0.302  16.766  1.00  6.990          H  
ATOM    898  HH  TYR A  54      21.632   2.699  16.252  1.00  6.990          H  
ATOM    899  N   PRO A  55      22.591  -4.198  16.138  1.00  4.130          N  
ATOM    900  CA  PRO A  55      23.352  -4.132  14.899  1.00  4.190          C  
ATOM    901  C   PRO A  55      22.705  -4.863  13.731  1.00  3.790          C  
ATOM    902  O   PRO A  55      23.055  -4.607  12.576  1.00  3.850          O  
ATOM    903  CB  PRO A  55      24.688  -4.794  15.278  1.00  6.290          C  
ATOM    904  CG  PRO A  55      24.381  -5.645  16.487  1.00  6.290          C  
ATOM    905  CD  PRO A  55      23.354  -4.864  17.243  1.00  6.290          C  
ATOM    906  HA  PRO A  55      23.507  -3.075  14.642  1.00  5.030          H  
ATOM    907 1HB  PRO A  55      25.054  -5.391  14.426  1.00  7.540          H  
ATOM    908 2HB  PRO A  55      25.445  -4.023  15.476  1.00  7.540          H  
ATOM    909 1HG  PRO A  55      24.011  -6.632  16.182  1.00  7.540          H  
ATOM    910 2HG  PRO A  55      25.295  -5.821  17.073  1.00  7.540          H  
ATOM    911 1HD  PRO A  55      22.791  -5.550  17.818  1.00  7.540          H  
ATOM    912 2HD  PRO A  55      23.867  -4.132  17.865  1.00  7.540          H  
ATOM    913  N   TYR A  56      21.799  -5.798  14.016  1.00  3.580          N  
ATOM    914  CA  TYR A  56      21.177  -6.535  12.949  1.00  3.510          C  
ATOM    915  C   TYR A  56      19.656  -6.534  13.083  1.00  3.270          C  
ATOM    916  O   TYR A  56      18.993  -7.495  12.675  1.00  3.390          O  
ATOM    917  CB  TYR A  56      21.698  -7.982  12.957  1.00  4.940          C  
ATOM    918  CG  TYR A  56      23.218  -8.104  12.837  1.00  4.940          C  
ATOM    919  CD1 TYR A  56      23.998  -8.476  13.923  1.00  4.940          C  
ATOM    920  CD2 TYR A  56      23.826  -7.820  11.644  1.00  4.940          C  
ATOM    921  CE1 TYR A  56      25.369  -8.564  13.787  1.00  4.940          C  
ATOM    922  CE2 TYR A  56      25.179  -7.902  11.517  1.00  4.940          C  
ATOM    923  CZ  TYR A  56      25.951  -8.272  12.573  1.00  4.940          C  
ATOM    924  OH  TYR A  56      27.308  -8.340  12.425  1.00  4.940          O  
ATOM    925  H   TYR A  56      21.482  -5.953  14.969  1.00  4.300          H  
ATOM    926  HA  TYR A  56      21.427  -6.065  11.999  1.00  4.210          H  
ATOM    927 1HB  TYR A  56      21.391  -8.472  13.870  1.00  5.930          H  
ATOM    928 2HB  TYR A  56      21.248  -8.532  12.132  1.00  5.930          H  
ATOM    929  HD1 TYR A  56      23.539  -8.701  14.872  1.00  5.930          H  
ATOM    930  HD2 TYR A  56      23.224  -7.516  10.790  1.00  5.930          H  
ATOM    931  HE1 TYR A  56      25.988  -8.856  14.630  1.00  5.930          H  
ATOM    932  HE2 TYR A  56      25.638  -7.663  10.570  1.00  5.930          H  
ATOM    933  HH  TYR A  56      27.710  -8.619  13.252  1.00  5.930          H  
ATOM    934  N   MET A  57      19.074  -5.361  13.381  1.00  3.250          N  
ATOM    935  CA  MET A  57      17.610  -5.264  13.506  1.00  3.370          C  
ATOM    936  C   MET A  57      16.874  -5.281  12.183  1.00  3.210          C  
ATOM    937  O   MET A  57      15.657  -5.183  12.163  1.00  3.560          O  
ATOM    938  CB  MET A  57      17.135  -4.040  14.279  1.00  4.670          C  
ATOM    939  CG  MET A  57      17.432  -4.031  15.726  1.00  4.670          C  
ATOM    940  SD  MET A  57      16.939  -2.455  16.528  1.00  4.670          S  
ATOM    941  CE  MET A  57      15.135  -2.554  16.644  1.00  4.670          C  
ATOM    942  H   MET A  57      19.673  -4.585  13.698  1.00  3.900          H  
ATOM    943  HA  MET A  57      17.283  -6.133  14.071  1.00  4.040          H  
ATOM    944 1HB  MET A  57      17.562  -3.138  13.838  1.00  5.600          H  
ATOM    945 2HB  MET A  57      16.066  -3.978  14.195  1.00  5.600          H  
ATOM    946 1HG  MET A  57      16.906  -4.853  16.213  1.00  5.600          H  
ATOM    947 2HG  MET A  57      18.470  -4.194  15.852  1.00  5.600          H  
ATOM    948 1HE  MET A  57      14.749  -1.642  17.099  1.00  5.600          H  
ATOM    949 2HE  MET A  57      14.691  -2.682  15.663  1.00  5.600          H  
ATOM    950 3HE  MET A  57      14.875  -3.390  17.265  1.00  5.600          H  
ATOM    951  N   ASN A  58      17.588  -5.446  11.080  1.00  3.100          N  
ATOM    952  CA  ASN A  58      16.934  -5.555   9.790  1.00  3.620          C  
ATOM    953  C   ASN A  58      16.609  -7.020   9.517  1.00  3.840          C  
ATOM    954  O   ASN A  58      16.116  -7.364   8.443  1.00  4.450          O  
ATOM    955  CB  ASN A  58      17.808  -4.983   8.698  1.00  4.860          C  
ATOM    956  CG  ASN A  58      17.971  -3.492   8.812  1.00  4.860          C  
ATOM    957  OD1 ASN A  58      17.081  -2.764   9.258  1.00  4.860          O  
ATOM    958  ND2 ASN A  58      19.120  -3.018   8.414  1.00  4.860          N  
ATOM    959  H   ASN A  58      18.597  -5.476  11.138  1.00  3.720          H  
ATOM    960  HA  ASN A  58      15.990  -5.019   9.816  1.00  4.340          H  
ATOM    961 1HB  ASN A  58      18.791  -5.454   8.736  1.00  5.830          H  
ATOM    962 2HB  ASN A  58      17.368  -5.214   7.728  1.00  5.830          H  
ATOM    963 1HD2 ASN A  58      19.298  -2.034   8.464  1.00  5.830          H  
ATOM    964 2HD2 ASN A  58      19.822  -3.632   8.056  1.00  5.830          H  
ATOM    965  N   GLY A  59      16.902  -7.885  10.502  1.00  3.730          N  
ATOM    966  CA  GLY A  59      16.624  -9.306  10.420  1.00  4.410          C  
ATOM    967  C   GLY A  59      17.619 -10.051   9.546  1.00  4.700          C  
ATOM    968  O   GLY A  59      17.289 -11.052   8.920  1.00  5.410          O  
ATOM    969  H   GLY A  59      17.357  -7.550  11.354  1.00  4.480          H  
ATOM    970 1HA  GLY A  59      16.661  -9.712  11.434  1.00  5.290          H  
ATOM    971 2HA  GLY A  59      15.613  -9.461  10.059  1.00  5.290          H  
ATOM    972  N   ARG A  60      18.836  -9.541   9.445  1.00  4.490          N  
ATOM    973  CA  ARG A  60      19.838 -10.180   8.613  1.00  5.220          C  
ATOM    974  C   ARG A  60      21.231 -10.084   9.205  1.00  5.580          C  
ATOM    975  O   ARG A  60      21.679  -9.006   9.587  1.00  6.090          O  
ATOM    976  CB  ARG A  60      19.807  -9.559   7.231  1.00  7.020          C  
ATOM    977  CG  ARG A  60      20.762 -10.136   6.214  1.00  7.020          C  
ATOM    978  CD  ARG A  60      20.497  -9.547   4.881  1.00  7.020          C  
ATOM    979  NE  ARG A  60      21.450  -9.990   3.872  1.00  7.020          N  
ATOM    980  CZ  ARG A  60      21.391  -9.659   2.562  1.00  7.020          C  
ATOM    981  NH1 ARG A  60      20.406  -8.907   2.114  1.00  7.020          N  
ATOM    982  NH2 ARG A  60      22.327 -10.095   1.729  1.00  7.020          N  
ATOM    983  H   ARG A  60      19.077  -8.717   9.980  1.00  5.390          H  
ATOM    984  HA  ARG A  60      19.585 -11.236   8.521  1.00  6.260          H  
ATOM    985 1HB  ARG A  60      18.800  -9.658   6.821  1.00  8.420          H  
ATOM    986 2HB  ARG A  60      20.017  -8.493   7.311  1.00  8.420          H  
ATOM    987 1HG  ARG A  60      21.793  -9.905   6.493  1.00  8.420          H  
ATOM    988 2HG  ARG A  60      20.632 -11.210   6.156  1.00  8.420          H  
ATOM    989 1HD  ARG A  60      19.492  -9.835   4.557  1.00  8.420          H  
ATOM    990 2HD  ARG A  60      20.553  -8.460   4.953  1.00  8.420          H  
ATOM    991  HE  ARG A  60      22.226 -10.563   4.178  1.00  8.420          H  
ATOM    992 1HH1 ARG A  60      19.664  -8.571   2.754  1.00  8.420          H  
ATOM    993 2HH1 ARG A  60      20.351  -8.653   1.139  1.00  8.420          H  
ATOM    994 1HH2 ARG A  60      23.084 -10.670   2.073  1.00  8.420          H  
ATOM    995 2HH2 ARG A  60      22.288  -9.850   0.750  1.00  8.420          H  
ATOM    996  N   LEU A  61      21.931 -11.210   9.225  1.00  5.620          N  
ATOM    997  CA  LEU A  61      23.279 -11.262   9.752  1.00  6.210          C  
ATOM    998  C   LEU A  61      24.386 -11.161   8.726  1.00  6.490          C  
ATOM    999  O   LEU A  61      24.342 -11.767   7.650  1.00  6.860          O  
ATOM   1000  CB  LEU A  61      23.466 -12.574  10.490  1.00  8.460          C  
ATOM   1001  CG  LEU A  61      22.582 -12.826  11.679  1.00  8.460          C  
ATOM   1002  CD1 LEU A  61      22.878 -14.215  12.205  1.00  8.460          C  
ATOM   1003  CD2 LEU A  61      22.857 -11.774  12.725  1.00  8.460          C  
ATOM   1004  H   LEU A  61      21.497 -12.059   8.894  1.00  6.740          H  
ATOM   1005  HA  LEU A  61      23.414 -10.423  10.422  1.00  7.450          H  
ATOM   1006 1HB  LEU A  61      23.312 -13.388   9.786  1.00 10.150          H  
ATOM   1007 2HB  LEU A  61      24.461 -12.615  10.819  1.00 10.150          H  
ATOM   1008  HG  LEU A  61      21.527 -12.794  11.389  1.00 10.150          H  
ATOM   1009 1HD1 LEU A  61      22.241 -14.414  13.066  1.00 10.150          H  
ATOM   1010 2HD1 LEU A  61      22.669 -14.946  11.421  1.00 10.150          H  
ATOM   1011 3HD1 LEU A  61      23.925 -14.280  12.500  1.00 10.150          H  
ATOM   1012 1HD2 LEU A  61      22.265 -11.954  13.578  1.00 10.150          H  
ATOM   1013 2HD2 LEU A  61      23.897 -11.815  12.997  1.00 10.150          H  
ATOM   1014 3HD2 LEU A  61      22.620 -10.801  12.354  1.00 10.150          H  
ATOM   1015  N   HIS A  62      25.447 -10.464   9.112  1.00  6.590          N  
ATOM   1016  CA  HIS A  62      26.640 -10.327   8.292  1.00  6.730          C  
ATOM   1017  C   HIS A  62      27.474 -11.574   8.464  1.00  6.870          C  
ATOM   1018  O   HIS A  62      28.435 -11.594   9.235  1.00  6.930          O  
ATOM   1019  CB  HIS A  62      27.459  -9.097   8.700  1.00  9.370          C  
ATOM   1020  CG  HIS A  62      28.537  -8.728   7.727  1.00  9.370          C  
ATOM   1021  ND1 HIS A  62      28.293  -7.949   6.609  1.00  9.370          N  
ATOM   1022  CD2 HIS A  62      29.855  -9.037   7.688  1.00  9.370          C  
ATOM   1023  CE1 HIS A  62      29.420  -7.789   5.937  1.00  9.370          C  
ATOM   1024  NE2 HIS A  62      30.378  -8.436   6.570  1.00  9.370          N  
ATOM   1025  H   HIS A  62      25.408  -9.992  10.005  1.00  7.910          H  
ATOM   1026  HA  HIS A  62      26.372 -10.236   7.240  1.00  8.080          H  
ATOM   1027 1HB  HIS A  62      26.797  -8.244   8.774  1.00 11.240          H  
ATOM   1028 2HB  HIS A  62      27.905  -9.253   9.682  1.00 11.240          H  
ATOM   1029  HD1 HIS A  62      27.492  -7.365   6.470  1.00 11.240          H  
ATOM   1030  HD2 HIS A  62      30.499  -9.628   8.336  1.00 11.240          H  
ATOM   1031  HE1 HIS A  62      29.440  -7.200   5.020  1.00 11.240          H  
ATOM   1032  N   LEU A  63      27.083 -12.632   7.782  1.00  7.130          N  
ATOM   1033  CA  LEU A  63      27.720 -13.916   8.005  1.00  7.410          C  
ATOM   1034  C   LEU A  63      29.216 -13.820   7.795  1.00  7.250          C  
ATOM   1035  O   LEU A  63      29.697 -13.239   6.823  1.00  7.270          O  
ATOM   1036  CB  LEU A  63      27.092 -14.988   7.114  1.00 10.260          C  
ATOM   1037  CG  LEU A  63      25.587 -15.355   7.427  1.00 10.260          C  
ATOM   1038  CD1 LEU A  63      25.100 -16.345   6.378  1.00 10.260          C  
ATOM   1039  CD2 LEU A  63      25.455 -15.943   8.853  1.00 10.260          C  
ATOM   1040  H   LEU A  63      26.275 -12.529   7.161  1.00  8.560          H  
ATOM   1041  HA  LEU A  63      27.581 -14.204   9.032  1.00  8.890          H  
ATOM   1042 1HB  LEU A  63      27.143 -14.646   6.080  1.00 12.310          H  
ATOM   1043 2HB  LEU A  63      27.685 -15.898   7.200  1.00 12.310          H  
ATOM   1044  HG  LEU A  63      24.965 -14.458   7.353  1.00 12.310          H  
ATOM   1045 1HD1 LEU A  63      24.058 -16.596   6.565  1.00 12.310          H  
ATOM   1046 2HD1 LEU A  63      25.190 -15.897   5.388  1.00 12.310          H  
ATOM   1047 3HD1 LEU A  63      25.702 -17.252   6.421  1.00 12.310          H  
ATOM   1048 1HD2 LEU A  63      24.432 -16.207   9.057  1.00 12.310          H  
ATOM   1049 2HD2 LEU A  63      26.070 -16.839   8.936  1.00 12.310          H  
ATOM   1050 3HD2 LEU A  63      25.762 -15.224   9.582  1.00 12.310          H  
ATOM   1051  N   GLY A  64      29.941 -14.407   8.747  1.00  7.340          N  
ATOM   1052  CA  GLY A  64      31.395 -14.412   8.822  1.00  7.560          C  
ATOM   1053  C   GLY A  64      31.851 -13.514   9.978  1.00  7.130          C  
ATOM   1054  O   GLY A  64      32.961 -13.669  10.495  1.00  7.270          O  
ATOM   1055  H   GLY A  64      29.451 -14.872   9.497  1.00  8.810          H  
ATOM   1056 1HA  GLY A  64      31.754 -15.429   8.975  1.00  9.070          H  
ATOM   1057 2HA  GLY A  64      31.814 -14.051   7.884  1.00  9.070          H  
ATOM   1058  N   HIS A  65      30.972 -12.602  10.400  1.00  6.840          N  
ATOM   1059  CA  HIS A  65      31.205 -11.708  11.525  1.00  6.630          C  
ATOM   1060  C   HIS A  65      31.064 -12.524  12.800  1.00  6.330          C  
ATOM   1061  O   HIS A  65      30.279 -13.472  12.845  1.00  6.380          O  
ATOM   1062  CB  HIS A  65      30.190 -10.557  11.527  1.00  9.370          C  
ATOM   1063  CG  HIS A  65      30.547  -9.370  12.381  1.00  9.370          C  
ATOM   1064  ND1 HIS A  65      30.437  -9.344  13.766  1.00  9.370          N  
ATOM   1065  CD2 HIS A  65      31.004  -8.153  12.016  1.00  9.370          C  
ATOM   1066  CE1 HIS A  65      30.821  -8.159  14.204  1.00  9.370          C  
ATOM   1067  NE2 HIS A  65      31.170  -7.421  13.162  1.00  9.370          N  
ATOM   1068  H   HIS A  65      30.084 -12.495   9.900  1.00  8.210          H  
ATOM   1069  HA  HIS A  65      32.212 -11.294  11.487  1.00  7.960          H  
ATOM   1070 1HB  HIS A  65      30.056 -10.203  10.523  1.00 11.240          H  
ATOM   1071 2HB  HIS A  65      29.229 -10.933  11.863  1.00 11.240          H  
ATOM   1072  HD1 HIS A  65      30.096 -10.078  14.400  1.00 11.240          H  
ATOM   1073  HD2 HIS A  65      31.236  -7.713  11.044  1.00 11.240          H  
ATOM   1074  HE1 HIS A  65      30.811  -7.935  15.270  1.00 11.240          H  
ATOM   1075  N   THR A  66      31.843 -12.222  13.827  1.00  6.180          N  
ATOM   1076  CA  THR A  66      31.621 -12.898  15.096  1.00  5.990          C  
ATOM   1077  C   THR A  66      30.207 -12.575  15.572  1.00  5.720          C  
ATOM   1078  O   THR A  66      29.803 -11.406  15.584  1.00  5.420          O  
ATOM   1079  CB  THR A  66      32.637 -12.441  16.170  1.00  8.460          C  
ATOM   1080  OG1 THR A  66      33.972 -12.717  15.718  1.00  8.460          O  
ATOM   1081  CG2 THR A  66      32.382 -13.176  17.495  1.00  8.460          C  
ATOM   1082  H   THR A  66      32.542 -11.497  13.754  1.00  7.420          H  
ATOM   1083  HA  THR A  66      31.706 -13.974  14.948  1.00  7.190          H  
ATOM   1084  HB  THR A  66      32.534 -11.367  16.328  1.00 10.150          H  
ATOM   1085  HG1 THR A  66      34.605 -12.290  16.306  1.00 10.150          H  
ATOM   1086 1HG2 THR A  66      33.107 -12.842  18.235  1.00 10.150          H  
ATOM   1087 2HG2 THR A  66      31.379 -12.963  17.865  1.00 10.150          H  
ATOM   1088 3HG2 THR A  66      32.490 -14.247  17.342  1.00 10.150          H  
ATOM   1089  N   PHE A  67      29.432 -13.583  15.959  1.00  6.000          N  
ATOM   1090  CA  PHE A  67      28.085 -13.284  16.421  1.00  5.910          C  
ATOM   1091  C   PHE A  67      27.855 -13.319  17.909  1.00  5.230          C  
ATOM   1092  O   PHE A  67      27.213 -14.238  18.430  1.00  5.090          O  
ATOM   1093  CB  PHE A  67      27.034 -14.122  15.718  1.00  8.310          C  
ATOM   1094  CG  PHE A  67      26.959 -13.808  14.277  1.00  8.310          C  
ATOM   1095  CD1 PHE A  67      27.163 -14.780  13.347  1.00  8.310          C  
ATOM   1096  CD2 PHE A  67      26.737 -12.500  13.840  1.00  8.310          C  
ATOM   1097  CE1 PHE A  67      27.123 -14.471  12.032  1.00  8.310          C  
ATOM   1098  CE2 PHE A  67      26.702 -12.205  12.539  1.00  8.310          C  
ATOM   1099  CZ  PHE A  67      26.890 -13.181  11.643  1.00  8.310          C  
ATOM   1100  H   PHE A  67      29.776 -14.531  15.922  1.00  7.200          H  
ATOM   1101  HA  PHE A  67      27.882 -12.258  16.142  1.00  7.090          H  
ATOM   1102 1HB  PHE A  67      27.274 -15.175  15.830  1.00  9.970          H  
ATOM   1103 2HB  PHE A  67      26.062 -13.958  16.162  1.00  9.970          H  
ATOM   1104  HD1 PHE A  67      27.357 -15.804  13.666  1.00  9.970          H  
ATOM   1105  HD2 PHE A  67      26.599 -11.705  14.549  1.00  9.970          H  
ATOM   1106  HE1 PHE A  67      27.283 -15.251  11.299  1.00  9.970          H  
ATOM   1107  HE2 PHE A  67      26.529 -11.185  12.206  1.00  9.970          H  
ATOM   1108  HZ  PHE A  67      26.855 -12.935  10.620  1.00  9.970          H  
ATOM   1109  N   SER A  68      28.307 -12.280  18.605  1.00  4.960          N  
ATOM   1110  CA  SER A  68      28.080 -12.180  20.046  1.00  4.650          C  
ATOM   1111  C   SER A  68      26.672 -11.601  20.228  1.00  4.010          C  
ATOM   1112  O   SER A  68      26.492 -10.454  20.642  1.00  3.900          O  
ATOM   1113  CB  SER A  68      29.113 -11.280  20.706  1.00  6.630          C  
ATOM   1114  OG  SER A  68      30.413 -11.807  20.592  1.00  6.630          O  
ATOM   1115  H   SER A  68      28.820 -11.541  18.138  1.00  5.950          H  
ATOM   1116  HA  SER A  68      28.118 -13.174  20.494  1.00  5.580          H  
ATOM   1117 1HB  SER A  68      29.079 -10.293  20.244  1.00  7.960          H  
ATOM   1118 2HB  SER A  68      28.861 -11.155  21.758  1.00  7.960          H  
ATOM   1119  HG  SER A  68      30.987 -11.199  21.068  1.00  7.960          H  
ATOM   1120  N   LEU A  69      25.693 -12.394  19.802  1.00  3.930          N  
ATOM   1121  CA  LEU A  69      24.285 -12.036  19.725  1.00  3.670          C  
ATOM   1122  C   LEU A  69      23.377 -12.881  20.613  1.00  3.690          C  
ATOM   1123  O   LEU A  69      23.754 -13.958  21.072  1.00  3.540          O  
ATOM   1124  CB  LEU A  69      23.811 -12.147  18.278  1.00  5.240          C  
ATOM   1125  CG  LEU A  69      24.649 -11.389  17.217  1.00  5.240          C  
ATOM   1126  CD1 LEU A  69      24.028 -11.669  15.879  1.00  5.240          C  
ATOM   1127  CD2 LEU A  69      24.793  -9.888  17.523  1.00  5.240          C  
ATOM   1128  H   LEU A  69      25.997 -13.320  19.492  1.00  4.720          H  
ATOM   1129  HA  LEU A  69      24.178 -11.004  20.054  1.00  4.400          H  
ATOM   1130 1HB  LEU A  69      23.823 -13.201  18.002  1.00  6.290          H  
ATOM   1131 2HB  LEU A  69      22.788 -11.792  18.218  1.00  6.290          H  
ATOM   1132  HG  LEU A  69      25.632 -11.796  17.198  1.00  6.290          H  
ATOM   1133 1HD1 LEU A  69      24.603 -11.188  15.122  1.00  6.290          H  
ATOM   1134 2HD1 LEU A  69      24.005 -12.743  15.694  1.00  6.290          H  
ATOM   1135 3HD1 LEU A  69      23.026 -11.292  15.837  1.00  6.290          H  
ATOM   1136 1HD2 LEU A  69      25.402  -9.428  16.758  1.00  6.290          H  
ATOM   1137 2HD2 LEU A  69      23.865  -9.405  17.553  1.00  6.290          H  
ATOM   1138 3HD2 LEU A  69      25.281  -9.746  18.479  1.00  6.290          H  
ATOM   1139  N   SER A  70      22.142 -12.403  20.785  1.00  4.070          N  
ATOM   1140  CA  SER A  70      21.074 -13.045  21.559  1.00  4.320          C  
ATOM   1141  C   SER A  70      20.355 -14.204  20.848  1.00  4.190          C  
ATOM   1142  O   SER A  70      19.515 -14.877  21.446  1.00  4.290          O  
ATOM   1143  CB  SER A  70      20.053 -12.005  21.963  1.00  5.950          C  
ATOM   1144  OG  SER A  70      19.419 -11.472  20.838  1.00  5.950          O  
ATOM   1145  H   SER A  70      21.915 -11.507  20.375  1.00  4.880          H  
ATOM   1146  HA  SER A  70      21.524 -13.438  22.472  1.00  5.180          H  
ATOM   1147 1HB  SER A  70      19.313 -12.462  22.623  1.00  7.140          H  
ATOM   1148 2HB  SER A  70      20.541 -11.211  22.526  1.00  7.140          H  
ATOM   1149  HG  SER A  70      18.771 -10.847  21.177  1.00  7.140          H  
ATOM   1150  N   LYS A  71      20.689 -14.491  19.593  1.00  4.140          N  
ATOM   1151  CA  LYS A  71      19.976 -15.558  18.888  1.00  4.260          C  
ATOM   1152  C   LYS A  71      19.958 -16.887  19.657  1.00  3.920          C  
ATOM   1153  O   LYS A  71      18.962 -17.606  19.594  1.00  4.060          O  
ATOM   1154  CB  LYS A  71      20.589 -15.783  17.501  1.00  5.920          C  
ATOM   1155  CG  LYS A  71      22.034 -16.327  17.491  1.00  5.920          C  
ATOM   1156  CD  LYS A  71      22.634 -16.369  16.076  1.00  5.920          C  
ATOM   1157  CE  LYS A  71      22.018 -17.509  15.243  1.00  5.920          C  
ATOM   1158  NZ  LYS A  71      22.737 -17.719  13.971  1.00  5.920          N  
ATOM   1159  H   LYS A  71      21.408 -13.945  19.144  1.00  4.970          H  
ATOM   1160  HA  LYS A  71      18.939 -15.242  18.758  1.00  5.110          H  
ATOM   1161 1HB  LYS A  71      19.951 -16.467  16.940  1.00  7.100          H  
ATOM   1162 2HB  LYS A  71      20.613 -14.855  16.970  1.00  7.100          H  
ATOM   1163 1HG  LYS A  71      22.671 -15.708  18.129  1.00  7.100          H  
ATOM   1164 2HG  LYS A  71      22.044 -17.342  17.877  1.00  7.100          H  
ATOM   1165 1HD  LYS A  71      22.446 -15.418  15.569  1.00  7.100          H  
ATOM   1166 2HD  LYS A  71      23.713 -16.515  16.144  1.00  7.100          H  
ATOM   1167 1HE  LYS A  71      22.046 -18.431  15.823  1.00  7.100          H  
ATOM   1168 2HE  LYS A  71      20.980 -17.267  15.009  1.00  7.100          H  
ATOM   1169 1HZ  LYS A  71      22.294 -18.470  13.461  1.00  7.100          H  
ATOM   1170 2HZ  LYS A  71      22.700 -16.872  13.420  1.00  7.100          H  
ATOM   1171 3HZ  LYS A  71      23.699 -17.960  14.157  1.00  7.100          H  
ATOM   1172  N   CYS A  72      21.018 -17.206  20.413  1.00  3.690          N  
ATOM   1173  CA  CYS A  72      21.043 -18.460  21.154  1.00  3.680          C  
ATOM   1174  C   CYS A  72      20.273 -18.349  22.471  1.00  3.630          C  
ATOM   1175  O   CYS A  72      19.781 -19.361  23.006  1.00  3.810          O  
ATOM   1176  CB  CYS A  72      22.479 -18.886  21.426  1.00  5.160          C  
ATOM   1177  SG  CYS A  72      23.396 -19.298  19.921  1.00  5.160          S  
ATOM   1178  H   CYS A  72      21.823 -16.592  20.445  1.00  4.430          H  
ATOM   1179  HA  CYS A  72      20.584 -19.226  20.538  1.00  4.420          H  
ATOM   1180 1HB  CYS A  72      23.007 -18.081  21.941  1.00  6.190          H  
ATOM   1181 2HB  CYS A  72      22.484 -19.759  22.079  1.00  6.190          H  
ATOM   1182  HG  CYS A  72      24.523 -19.654  20.534  1.00  6.190          H  
ATOM   1183  N   GLU A  73      20.137 -17.110  22.981  1.00  3.650          N  
ATOM   1184  CA  GLU A  73      19.431 -16.877  24.225  1.00  3.940          C  
ATOM   1185  C   GLU A  73      18.015 -17.281  23.971  1.00  4.030          C  
ATOM   1186  O   GLU A  73      17.372 -17.850  24.839  1.00  4.230          O  
ATOM   1187  CB  GLU A  73      19.503 -15.416  24.687  1.00  5.400          C  
ATOM   1188  CG  GLU A  73      20.885 -14.964  25.150  1.00  5.400          C  
ATOM   1189  CD  GLU A  73      20.933 -13.504  25.535  1.00  5.400          C  
ATOM   1190  OE1 GLU A  73      19.973 -12.813  25.283  1.00  5.400          O  
ATOM   1191  OE2 GLU A  73      21.925 -13.084  26.075  1.00  5.400          O  
ATOM   1192  H   GLU A  73      20.491 -16.299  22.486  1.00  4.380          H  
ATOM   1193  HA  GLU A  73      19.847 -17.514  25.006  1.00  4.730          H  
ATOM   1194 1HB  GLU A  73      19.178 -14.761  23.889  1.00  6.480          H  
ATOM   1195 2HB  GLU A  73      18.812 -15.272  25.517  1.00  6.480          H  
ATOM   1196 1HG  GLU A  73      21.180 -15.565  26.009  1.00  6.480          H  
ATOM   1197 2HG  GLU A  73      21.600 -15.150  24.350  1.00  6.480          H  
ATOM   1198  N   PHE A  74      17.549 -16.989  22.771  1.00  4.100          N  
ATOM   1199  CA  PHE A  74      16.217 -17.343  22.359  1.00  4.510          C  
ATOM   1200  C   PHE A  74      16.098 -18.792  21.877  1.00  4.480          C  
ATOM   1201  O   PHE A  74      15.273 -19.564  22.377  1.00  4.840          O  
ATOM   1202  CB  PHE A  74      15.763 -16.374  21.291  1.00  6.150          C  
ATOM   1203  CG  PHE A  74      15.347 -15.076  21.839  1.00  6.150          C  
ATOM   1204  CD1 PHE A  74      16.250 -14.071  22.109  1.00  6.150          C  
ATOM   1205  CD2 PHE A  74      14.028 -14.849  22.062  1.00  6.150          C  
ATOM   1206  CE1 PHE A  74      15.829 -12.864  22.601  1.00  6.150          C  
ATOM   1207  CE2 PHE A  74      13.595 -13.645  22.546  1.00  6.150          C  
ATOM   1208  CZ  PHE A  74      14.496 -12.649  22.816  1.00  6.150          C  
ATOM   1209  H   PHE A  74      18.172 -16.458  22.154  1.00  4.920          H  
ATOM   1210  HA  PHE A  74      15.577 -17.207  23.211  1.00  5.410          H  
ATOM   1211 1HB  PHE A  74      16.576 -16.209  20.577  1.00  7.380          H  
ATOM   1212 2HB  PHE A  74      14.925 -16.788  20.757  1.00  7.380          H  
ATOM   1213  HD1 PHE A  74      17.305 -14.234  21.934  1.00  7.380          H  
ATOM   1214  HD2 PHE A  74      13.334 -15.648  21.861  1.00  7.380          H  
ATOM   1215  HE1 PHE A  74      16.555 -12.081  22.816  1.00  7.380          H  
ATOM   1216  HE2 PHE A  74      12.541 -13.475  22.739  1.00  7.380          H  
ATOM   1217  HZ  PHE A  74      14.148 -11.695  23.210  1.00  7.380          H  
ATOM   1218  N   ALA A  75      16.985 -19.207  20.962  1.00  4.210          N  
ATOM   1219  CA  ALA A  75      16.891 -20.533  20.352  1.00  4.440          C  
ATOM   1220  C   ALA A  75      16.897 -21.649  21.375  1.00  4.430          C  
ATOM   1221  O   ALA A  75      16.190 -22.646  21.218  1.00  4.820          O  
ATOM   1222  CB  ALA A  75      18.056 -20.740  19.404  1.00  6.120          C  
ATOM   1223  H   ALA A  75      17.688 -18.560  20.600  1.00  5.050          H  
ATOM   1224  HA  ALA A  75      15.954 -20.585  19.802  1.00  5.330          H  
ATOM   1225 1HB  ALA A  75      17.975 -21.709  18.938  1.00  7.350          H  
ATOM   1226 2HB  ALA A  75      18.050 -19.964  18.641  1.00  7.350          H  
ATOM   1227 3HB  ALA A  75      18.976 -20.693  19.959  1.00  7.350          H  
ATOM   1228  N   VAL A  76      17.688 -21.488  22.428  1.00  4.160          N  
ATOM   1229  CA  VAL A  76      17.765 -22.483  23.466  1.00  4.370          C  
ATOM   1230  C   VAL A  76      17.173 -21.949  24.760  1.00  4.660          C  
ATOM   1231  O   VAL A  76      16.331 -22.605  25.374  1.00  5.010          O  
ATOM   1232  CB  VAL A  76      19.230 -22.903  23.681  1.00  6.030          C  
ATOM   1233  CG1 VAL A  76      19.330 -23.915  24.820  1.00  6.030          C  
ATOM   1234  CG2 VAL A  76      19.770 -23.485  22.381  1.00  6.030          C  
ATOM   1235  H   VAL A  76      18.274 -20.653  22.503  1.00  4.990          H  
ATOM   1236  HA  VAL A  76      17.191 -23.357  23.158  1.00  5.240          H  
ATOM   1237  HB  VAL A  76      19.820 -22.028  23.960  1.00  7.240          H  
ATOM   1238 1HG1 VAL A  76      20.371 -24.201  24.961  1.00  7.240          H  
ATOM   1239 2HG1 VAL A  76      18.951 -23.487  25.745  1.00  7.240          H  
ATOM   1240 3HG1 VAL A  76      18.746 -24.785  24.555  1.00  7.240          H  
ATOM   1241 1HG2 VAL A  76      20.809 -23.776  22.516  1.00  7.240          H  
ATOM   1242 2HG2 VAL A  76      19.179 -24.356  22.103  1.00  7.240          H  
ATOM   1243 3HG2 VAL A  76      19.707 -22.741  21.590  1.00  7.240          H  
ATOM   1244  N   GLY A  77      17.653 -20.791  25.212  1.00  4.680          N  
ATOM   1245  CA  GLY A  77      17.224 -20.254  26.504  1.00  5.180          C  
ATOM   1246  C   GLY A  77      15.719 -19.990  26.614  1.00  5.720          C  
ATOM   1247  O   GLY A  77      15.040 -20.648  27.394  1.00  6.370          O  
ATOM   1248  H   GLY A  77      18.330 -20.275  24.643  1.00  5.620          H  
ATOM   1249 1HA  GLY A  77      17.518 -20.952  27.287  1.00  6.220          H  
ATOM   1250 2HA  GLY A  77      17.768 -19.332  26.703  1.00  6.220          H  
ATOM   1251  N   TYR A  78      15.167 -19.083  25.804  1.00  5.640          N  
ATOM   1252  CA  TYR A  78      13.732 -18.797  25.892  1.00  6.350          C  
ATOM   1253  C   TYR A  78      12.902 -20.030  25.614  1.00  6.480          C  
ATOM   1254  O   TYR A  78      11.986 -20.358  26.384  1.00  7.140          O  
ATOM   1255  CB  TYR A  78      13.279 -17.706  24.911  1.00  8.610          C  
ATOM   1256  CG  TYR A  78      13.549 -16.253  25.319  1.00  8.610          C  
ATOM   1257  CD1 TYR A  78      14.819 -15.802  25.664  1.00  8.610          C  
ATOM   1258  CD2 TYR A  78      12.485 -15.363  25.330  1.00  8.610          C  
ATOM   1259  CE1 TYR A  78      15.017 -14.497  26.023  1.00  8.610          C  
ATOM   1260  CE2 TYR A  78      12.685 -14.050  25.697  1.00  8.610          C  
ATOM   1261  CZ  TYR A  78      13.947 -13.617  26.044  1.00  8.610          C  
ATOM   1262  OH  TYR A  78      14.152 -12.306  26.406  1.00  8.610          O  
ATOM   1263  H   TYR A  78      15.785 -18.580  25.175  1.00  6.770          H  
ATOM   1264  HA  TYR A  78      13.511 -18.464  26.905  1.00  7.620          H  
ATOM   1265 1HB  TYR A  78      13.696 -17.890  23.942  1.00 10.330          H  
ATOM   1266 2HB  TYR A  78      12.208 -17.806  24.790  1.00 10.330          H  
ATOM   1267  HD1 TYR A  78      15.656 -16.468  25.658  1.00 10.330          H  
ATOM   1268  HD2 TYR A  78      11.485 -15.704  25.053  1.00 10.330          H  
ATOM   1269  HE1 TYR A  78      16.017 -14.156  26.291  1.00 10.330          H  
ATOM   1270  HE2 TYR A  78      11.845 -13.355  25.708  1.00 10.330          H  
ATOM   1271  HH  TYR A  78      15.088 -12.166  26.582  1.00 10.330          H  
ATOM   1272  N   GLN A  79      13.265 -20.784  24.578  1.00  6.070          N  
ATOM   1273  CA  GLN A  79      12.478 -21.967  24.268  1.00  6.240          C  
ATOM   1274  C   GLN A  79      12.396 -22.933  25.456  1.00  6.150          C  
ATOM   1275  O   GLN A  79      11.310 -23.412  25.774  1.00  6.470          O  
ATOM   1276  CB  GLN A  79      13.045 -22.701  23.049  1.00  8.670          C  
ATOM   1277  CG  GLN A  79      12.139 -23.841  22.529  1.00  8.670          C  
ATOM   1278  CD  GLN A  79      12.363 -25.206  23.187  1.00  8.670          C  
ATOM   1279  OE1 GLN A  79      13.487 -25.614  23.506  1.00  8.670          O  
ATOM   1280  NE2 GLN A  79      11.273 -25.925  23.387  1.00  8.670          N  
ATOM   1281  H   GLN A  79      14.028 -20.466  23.964  1.00  7.280          H  
ATOM   1282  HA  GLN A  79      11.466 -21.643  24.026  1.00  7.490          H  
ATOM   1283 1HB  GLN A  79      13.208 -21.994  22.237  1.00 10.400          H  
ATOM   1284 2HB  GLN A  79      14.021 -23.123  23.303  1.00 10.400          H  
ATOM   1285 1HG  GLN A  79      11.098 -23.563  22.715  1.00 10.400          H  
ATOM   1286 2HG  GLN A  79      12.297 -23.950  21.455  1.00 10.400          H  
ATOM   1287 1HE2 GLN A  79      11.343 -26.829  23.805  1.00 10.400          H  
ATOM   1288 2HE2 GLN A  79      10.360 -25.554  23.102  1.00 10.400          H  
ATOM   1289  N   ARG A  80      13.516 -23.175  26.147  1.00  5.990          N  
ATOM   1290  CA  ARG A  80      13.513 -24.087  27.288  1.00  6.310          C  
ATOM   1291  C   ARG A  80      13.040 -23.488  28.626  1.00  5.970          C  
ATOM   1292  O   ARG A  80      12.505 -24.212  29.471  1.00  6.360          O  
ATOM   1293  CB  ARG A  80      14.900 -24.655  27.504  1.00  8.710          C  
ATOM   1294  CG  ARG A  80      15.360 -25.610  26.432  1.00  8.710          C  
ATOM   1295  CD  ARG A  80      16.729 -26.087  26.678  1.00  8.710          C  
ATOM   1296  NE  ARG A  80      17.158 -27.021  25.651  1.00  8.710          N  
ATOM   1297  CZ  ARG A  80      18.410 -27.507  25.502  1.00  8.710          C  
ATOM   1298  NH1 ARG A  80      19.373 -27.138  26.323  1.00  8.710          N  
ATOM   1299  NH2 ARG A  80      18.666 -28.360  24.524  1.00  8.710          N  
ATOM   1300  H   ARG A  80      14.412 -22.778  25.834  1.00  7.190          H  
ATOM   1301  HA  ARG A  80      12.857 -24.915  27.032  1.00  7.570          H  
ATOM   1302 1HB  ARG A  80      15.616 -23.832  27.550  1.00 10.450          H  
ATOM   1303 2HB  ARG A  80      14.936 -25.172  28.460  1.00 10.450          H  
ATOM   1304 1HG  ARG A  80      14.689 -26.466  26.389  1.00 10.450          H  
ATOM   1305 2HG  ARG A  80      15.350 -25.094  25.468  1.00 10.450          H  
ATOM   1306 1HD  ARG A  80      17.399 -25.232  26.677  1.00 10.450          H  
ATOM   1307 2HD  ARG A  80      16.772 -26.589  27.643  1.00 10.450          H  
ATOM   1308  HE  ARG A  80      16.446 -27.340  25.004  1.00 10.450          H  
ATOM   1309 1HH1 ARG A  80      19.182 -26.486  27.070  1.00 10.450          H  
ATOM   1310 2HH1 ARG A  80      20.307 -27.506  26.208  1.00 10.450          H  
ATOM   1311 1HH2 ARG A  80      17.927 -28.643  23.894  1.00 10.450          H  
ATOM   1312 2HH2 ARG A  80      19.598 -28.730  24.404  1.00 10.450          H  
ATOM   1313  N   LEU A  81      13.294 -22.200  28.855  1.00  5.550          N  
ATOM   1314  CA  LEU A  81      12.984 -21.558  30.131  1.00  5.650          C  
ATOM   1315  C   LEU A  81      11.655 -20.803  30.197  1.00  5.560          C  
ATOM   1316  O   LEU A  81      11.058 -20.708  31.269  1.00  5.890          O  
ATOM   1317  CB  LEU A  81      14.098 -20.560  30.470  1.00  7.870          C  
ATOM   1318  CG  LEU A  81      15.542 -21.131  30.617  1.00  7.870          C  
ATOM   1319  CD1 LEU A  81      16.499 -19.964  30.837  1.00  7.870          C  
ATOM   1320  CD2 LEU A  81      15.620 -22.128  31.778  1.00  7.870          C  
ATOM   1321  H   LEU A  81      13.777 -21.660  28.141  1.00  6.660          H  
ATOM   1322  HA  LEU A  81      12.942 -22.332  30.890  1.00  6.780          H  
ATOM   1323 1HB  LEU A  81      14.123 -19.810  29.681  1.00  9.440          H  
ATOM   1324 2HB  LEU A  81      13.838 -20.063  31.401  1.00  9.440          H  
ATOM   1325  HG  LEU A  81      15.829 -21.635  29.692  1.00  9.440          H  
ATOM   1326 1HD1 LEU A  81      17.518 -20.340  30.921  1.00  9.440          H  
ATOM   1327 2HD1 LEU A  81      16.434 -19.281  29.988  1.00  9.440          H  
ATOM   1328 3HD1 LEU A  81      16.231 -19.437  31.751  1.00  9.440          H  
ATOM   1329 1HD2 LEU A  81      16.639 -22.503  31.859  1.00  9.440          H  
ATOM   1330 2HD2 LEU A  81      15.342 -21.631  32.707  1.00  9.440          H  
ATOM   1331 3HD2 LEU A  81      14.951 -22.965  31.601  1.00  9.440          H  
ATOM   1332  N   LYS A  82      11.207 -20.219  29.087  1.00  5.460          N  
ATOM   1333  CA  LYS A  82       9.983 -19.427  29.088  1.00  5.690          C  
ATOM   1334  C   LYS A  82       8.897 -20.166  28.312  1.00  5.240          C  
ATOM   1335  O   LYS A  82       7.708 -20.043  28.606  1.00  5.540          O  
ATOM   1336  CB  LYS A  82      10.269 -18.041  28.522  1.00  7.870          C  
ATOM   1337  CG  LYS A  82      11.234 -17.240  29.405  1.00  7.870          C  
ATOM   1338  CD  LYS A  82      11.484 -15.860  28.849  1.00  7.870          C  
ATOM   1339  CE  LYS A  82      12.514 -15.077  29.661  1.00  7.870          C  
ATOM   1340  NZ  LYS A  82      12.029 -14.749  31.038  1.00  7.870          N  
ATOM   1341  H   LYS A  82      11.705 -20.317  28.211  1.00  6.550          H  
ATOM   1342  HA  LYS A  82       9.635 -19.314  30.114  1.00  6.830          H  
ATOM   1343 1HB  LYS A  82      10.714 -18.136  27.525  1.00  9.450          H  
ATOM   1344 2HB  LYS A  82       9.339 -17.483  28.422  1.00  9.450          H  
ATOM   1345 1HG  LYS A  82      10.815 -17.170  30.406  1.00  9.450          H  
ATOM   1346 2HG  LYS A  82      12.184 -17.773  29.464  1.00  9.450          H  
ATOM   1347 1HD  LYS A  82      11.857 -15.976  27.857  1.00  9.450          H  
ATOM   1348 2HD  LYS A  82      10.553 -15.298  28.804  1.00  9.450          H  
ATOM   1349 1HE  LYS A  82      13.426 -15.669  29.736  1.00  9.450          H  
ATOM   1350 2HE  LYS A  82      12.742 -14.148  29.135  1.00  9.450          H  
ATOM   1351 1HZ  LYS A  82      12.745 -14.230  31.530  1.00  9.450          H  
ATOM   1352 2HZ  LYS A  82      11.190 -14.187  30.977  1.00  9.450          H  
ATOM   1353 3HZ  LYS A  82      11.827 -15.598  31.544  1.00  9.450          H  
ATOM   1354  N   GLY A  83       9.332 -20.952  27.333  1.00  4.820          N  
ATOM   1355  CA  GLY A  83       8.479 -21.765  26.485  1.00  4.770          C  
ATOM   1356  C   GLY A  83       8.158 -21.186  25.135  1.00  4.440          C  
ATOM   1357  O   GLY A  83       7.672 -21.920  24.264  1.00  4.770          O  
ATOM   1358  H   GLY A  83      10.331 -20.946  27.135  1.00  5.780          H  
ATOM   1359 1HA  GLY A  83       8.981 -22.706  26.315  1.00  5.720          H  
ATOM   1360 2HA  GLY A  83       7.554 -21.979  27.021  1.00  5.720          H  
ATOM   1361  N   LYS A  84       8.424 -19.890  24.962  1.00  4.110          N  
ATOM   1362  CA  LYS A  84       8.190 -19.191  23.712  1.00  4.190          C  
ATOM   1363  C   LYS A  84       9.299 -18.181  23.436  1.00  3.520          C  
ATOM   1364  O   LYS A  84       9.753 -17.479  24.337  1.00  3.980          O  
ATOM   1365  CB  LYS A  84       6.825 -18.496  23.708  1.00  5.830          C  
ATOM   1366  CG  LYS A  84       5.634 -19.456  23.814  1.00  5.830          C  
ATOM   1367  CD  LYS A  84       4.301 -18.758  23.636  1.00  5.830          C  
ATOM   1368  CE  LYS A  84       3.149 -19.757  23.768  1.00  5.830          C  
ATOM   1369  NZ  LYS A  84       1.819 -19.122  23.533  1.00  5.830          N  
ATOM   1370  H   LYS A  84       8.822 -19.377  25.738  1.00  4.930          H  
ATOM   1371  HA  LYS A  84       8.199 -19.911  22.912  1.00  5.030          H  
ATOM   1372 1HB  LYS A  84       6.773 -17.798  24.544  1.00  7.000          H  
ATOM   1373 2HB  LYS A  84       6.719 -17.918  22.788  1.00  7.000          H  
ATOM   1374 1HG  LYS A  84       5.732 -20.244  23.069  1.00  7.000          H  
ATOM   1375 2HG  LYS A  84       5.637 -19.918  24.798  1.00  7.000          H  
ATOM   1376 1HD  LYS A  84       4.191 -17.981  24.393  1.00  7.000          H  
ATOM   1377 2HD  LYS A  84       4.262 -18.295  22.651  1.00  7.000          H  
ATOM   1378 1HE  LYS A  84       3.290 -20.562  23.045  1.00  7.000          H  
ATOM   1379 2HE  LYS A  84       3.165 -20.180  24.772  1.00  7.000          H  
ATOM   1380 1HZ  LYS A  84       1.090 -19.816  23.630  1.00  7.000          H  
ATOM   1381 2HZ  LYS A  84       1.669 -18.380  24.203  1.00  7.000          H  
ATOM   1382 3HZ  LYS A  84       1.794 -18.745  22.595  1.00  7.000          H  
ATOM   1383  N   CYS A  85       9.691 -18.093  22.175  1.00  2.870          N  
ATOM   1384  CA  CYS A  85      10.692 -17.163  21.666  1.00  2.600          C  
ATOM   1385  C   CYS A  85      10.004 -15.939  21.072  1.00  2.220          C  
ATOM   1386  O   CYS A  85       8.810 -15.981  20.783  1.00  2.570          O  
ATOM   1387  CB  CYS A  85      11.538 -17.831  20.580  1.00  3.750          C  
ATOM   1388  SG  CYS A  85      12.440 -19.274  21.150  1.00  3.750          S  
ATOM   1389  H   CYS A  85       9.255 -18.722  21.519  1.00  3.440          H  
ATOM   1390  HA  CYS A  85      11.333 -16.848  22.489  1.00  3.120          H  
ATOM   1391 1HB  CYS A  85      10.911 -18.134  19.748  1.00  4.500          H  
ATOM   1392 2HB  CYS A  85      12.258 -17.122  20.185  1.00  4.500          H  
ATOM   1393  HG  CYS A  85      12.511 -19.926  19.941  1.00  4.500          H  
ATOM   1394  N   CYS A  86      10.753 -14.859  20.862  1.00  2.100          N  
ATOM   1395  CA  CYS A  86      10.188 -13.676  20.222  1.00  2.110          C  
ATOM   1396  C   CYS A  86      10.889 -13.345  18.908  1.00  2.000          C  
ATOM   1397  O   CYS A  86      10.224 -13.047  17.918  1.00  1.830          O  
ATOM   1398  CB  CYS A  86      10.308 -12.472  21.144  1.00  2.950          C  
ATOM   1399  SG  CYS A  86       9.600 -12.761  22.766  1.00  2.950          S  
ATOM   1400  H   CYS A  86      11.713 -14.865  21.156  1.00  2.520          H  
ATOM   1401  HA  CYS A  86       9.134 -13.856  20.012  1.00  2.530          H  
ATOM   1402 1HB  CYS A  86      11.344 -12.165  21.250  1.00  3.540          H  
ATOM   1403 2HB  CYS A  86       9.771 -11.640  20.697  1.00  3.540          H  
ATOM   1404  HG  CYS A  86       8.594 -13.522  22.324  1.00  3.540          H  
ATOM   1405  N   LEU A  87      12.211 -13.492  18.865  1.00  2.140          N  
ATOM   1406  CA  LEU A  87      12.959 -13.089  17.687  1.00  2.050          C  
ATOM   1407  C   LEU A  87      12.656 -13.887  16.438  1.00  2.020          C  
ATOM   1408  O   LEU A  87      12.590 -13.326  15.339  1.00  1.900          O  
ATOM   1409  CB  LEU A  87      14.447 -13.266  17.925  1.00  2.910          C  
ATOM   1410  CG  LEU A  87      15.099 -12.412  18.985  1.00  2.910          C  
ATOM   1411  CD1 LEU A  87      16.536 -12.843  19.058  1.00  2.910          C  
ATOM   1412  CD2 LEU A  87      14.960 -10.942  18.687  1.00  2.910          C  
ATOM   1413  H   LEU A  87      12.708 -13.796  19.685  1.00  2.570          H  
ATOM   1414  HA  LEU A  87      12.722 -12.056  17.471  1.00  2.460          H  
ATOM   1415 1HB  LEU A  87      14.624 -14.310  18.197  1.00  3.490          H  
ATOM   1416 2HB  LEU A  87      14.960 -13.083  16.987  1.00  3.490          H  
ATOM   1417  HG  LEU A  87      14.644 -12.612  19.937  1.00  3.490          H  
ATOM   1418 1HD1 LEU A  87      17.059 -12.280  19.827  1.00  3.490          H  
ATOM   1419 2HD1 LEU A  87      16.599 -13.905  19.282  1.00  3.490          H  
ATOM   1420 3HD1 LEU A  87      16.976 -12.658  18.120  1.00  3.490          H  
ATOM   1421 1HD2 LEU A  87      15.462 -10.372  19.468  1.00  3.490          H  
ATOM   1422 2HD2 LEU A  87      15.411 -10.742  17.752  1.00  3.490          H  
ATOM   1423 3HD2 LEU A  87      13.918 -10.652  18.658  1.00  3.490          H  
ATOM   1424  N   PHE A  88      12.459 -15.188  16.581  1.00  2.180          N  
ATOM   1425  CA  PHE A  88      12.263 -15.972  15.390  1.00  2.220          C  
ATOM   1426  C   PHE A  88      10.873 -15.653  14.848  1.00  2.020          C  
ATOM   1427  O   PHE A  88      10.753 -15.407  13.644  1.00  1.920          O  
ATOM   1428  CB  PHE A  88      12.564 -17.440  15.665  1.00  3.090          C  
ATOM   1429  CG  PHE A  88      13.887 -17.523  16.294  1.00  3.090          C  
ATOM   1430  CD1 PHE A  88      13.975 -17.996  17.576  1.00  3.090          C  
ATOM   1431  CD2 PHE A  88      15.033 -17.058  15.676  1.00  3.090          C  
ATOM   1432  CE1 PHE A  88      15.158 -18.023  18.219  1.00  3.090          C  
ATOM   1433  CE2 PHE A  88      16.233 -17.077  16.330  1.00  3.090          C  
ATOM   1434  CZ  PHE A  88      16.295 -17.561  17.605  1.00  3.090          C  
ATOM   1435  H   PHE A  88      12.515 -15.622  17.488  1.00  2.620          H  
ATOM   1436  HA  PHE A  88      12.980 -15.641  14.638  1.00  2.660          H  
ATOM   1437 1HB  PHE A  88      11.869 -17.918  16.297  1.00  3.710          H  
ATOM   1438 2HB  PHE A  88      12.597 -17.998  14.727  1.00  3.710          H  
ATOM   1439  HD1 PHE A  88      13.074 -18.364  18.076  1.00  3.710          H  
ATOM   1440  HD2 PHE A  88      14.986 -16.665  14.660  1.00  3.710          H  
ATOM   1441  HE1 PHE A  88      15.190 -18.413  19.214  1.00  3.710          H  
ATOM   1442  HE2 PHE A  88      17.132 -16.705  15.820  1.00  3.710          H  
ATOM   1443  HZ  PHE A  88      17.234 -17.583  18.116  1.00  3.710          H  
ATOM   1444  N   PRO A  89       9.784 -15.659  15.660  1.00  1.990          N  
ATOM   1445  CA  PRO A  89       8.496 -15.201  15.214  1.00  1.860          C  
ATOM   1446  C   PRO A  89       8.578 -13.826  14.549  1.00  1.650          C  
ATOM   1447  O   PRO A  89       8.026 -13.647  13.478  1.00  1.560          O  
ATOM   1448  CB  PRO A  89       7.716 -15.138  16.520  1.00  2.790          C  
ATOM   1449  CG  PRO A  89       8.289 -16.221  17.351  1.00  2.790          C  
ATOM   1450  CD  PRO A  89       9.762 -16.207  17.063  1.00  2.790          C  
ATOM   1451  HA  PRO A  89       8.056 -15.942  14.530  1.00  2.230          H  
ATOM   1452 1HB  PRO A  89       7.822 -14.139  16.981  1.00  3.350          H  
ATOM   1453 2HB  PRO A  89       6.665 -15.281  16.310  1.00  3.350          H  
ATOM   1454 1HG  PRO A  89       8.059 -16.036  18.409  1.00  3.350          H  
ATOM   1455 2HG  PRO A  89       7.808 -17.149  17.093  1.00  3.350          H  
ATOM   1456 1HD  PRO A  89      10.232 -15.585  17.764  1.00  3.350          H  
ATOM   1457 2HD  PRO A  89      10.101 -17.223  17.140  1.00  3.350          H  
ATOM   1458  N   PHE A  90       9.379 -12.882  15.076  1.00  1.600          N  
ATOM   1459  CA  PHE A  90       9.446 -11.569  14.419  1.00  1.470          C  
ATOM   1460  C   PHE A  90       9.889 -11.747  12.969  1.00  1.430          C  
ATOM   1461  O   PHE A  90       9.286 -11.211  12.011  1.00  1.360          O  
ATOM   1462  CB  PHE A  90      10.454 -10.641  15.116  1.00  2.110          C  
ATOM   1463  CG  PHE A  90      10.112 -10.116  16.481  1.00  2.110          C  
ATOM   1464  CD1 PHE A  90      11.149  -9.703  17.301  1.00  2.110          C  
ATOM   1465  CD2 PHE A  90       8.817 -10.043  16.974  1.00  2.110          C  
ATOM   1466  CE1 PHE A  90      10.910  -9.245  18.568  1.00  2.110          C  
ATOM   1467  CE2 PHE A  90       8.577  -9.580  18.243  1.00  2.110          C  
ATOM   1468  CZ  PHE A  90       9.625  -9.184  19.043  1.00  2.110          C  
ATOM   1469  H   PHE A  90       9.851 -13.011  15.978  1.00  1.920          H  
ATOM   1470  HA  PHE A  90       8.455 -11.129  14.418  1.00  1.760          H  
ATOM   1471 1HB  PHE A  90      11.361 -11.190  15.238  1.00  2.530          H  
ATOM   1472 2HB  PHE A  90      10.680  -9.791  14.475  1.00  2.530          H  
ATOM   1473  HD1 PHE A  90      12.169  -9.753  16.923  1.00  2.530          H  
ATOM   1474  HD2 PHE A  90       7.986 -10.357  16.366  1.00  2.530          H  
ATOM   1475  HE1 PHE A  90      11.735  -8.932  19.198  1.00  2.530          H  
ATOM   1476  HE2 PHE A  90       7.556  -9.530  18.619  1.00  2.530          H  
ATOM   1477  HZ  PHE A  90       9.431  -8.819  20.052  1.00  2.530          H  
ATOM   1478  N   GLY A  91      10.921 -12.570  12.804  1.00  1.550          N  
ATOM   1479  CA  GLY A  91      11.461 -12.843  11.497  1.00  1.630          C  
ATOM   1480  C   GLY A  91      10.391 -13.393  10.582  1.00  1.650          C  
ATOM   1481  O   GLY A  91      10.353 -13.093   9.389  1.00  1.640          O  
ATOM   1482  H   GLY A  91      11.373 -12.973  13.638  1.00  1.860          H  
ATOM   1483 1HA  GLY A  91      11.880 -11.942  11.093  1.00  1.960          H  
ATOM   1484 2HA  GLY A  91      12.262 -13.573  11.595  1.00  1.960          H  
ATOM   1485  N   LEU A  92       9.499 -14.172  11.172  1.00  1.740          N  
ATOM   1486  CA  LEU A  92       8.408 -14.814  10.488  1.00  1.850          C  
ATOM   1487  C   LEU A  92       7.009 -14.217  10.736  1.00  1.790          C  
ATOM   1488  O   LEU A  92       6.008 -14.912  10.560  1.00  2.000          O  
ATOM   1489  CB  LEU A  92       8.504 -16.290  10.853  1.00  2.550          C  
ATOM   1490  CG  LEU A  92       9.867 -16.966  10.388  1.00  2.550          C  
ATOM   1491  CD1 LEU A  92       9.952 -18.310  10.946  1.00  2.550          C  
ATOM   1492  CD2 LEU A  92       9.951 -17.048   8.840  1.00  2.550          C  
ATOM   1493  H   LEU A  92       9.633 -14.393  12.166  1.00  2.090          H  
ATOM   1494  HA  LEU A  92       8.583 -14.705   9.424  1.00  2.220          H  
ATOM   1495 1HB  LEU A  92       8.440 -16.374  11.941  1.00  3.060          H  
ATOM   1496 2HB  LEU A  92       7.674 -16.827  10.411  1.00  3.060          H  
ATOM   1497  HG  LEU A  92      10.709 -16.394  10.770  1.00  3.060          H  
ATOM   1498 1HD1 LEU A  92      10.892 -18.775  10.641  1.00  3.060          H  
ATOM   1499 2HD1 LEU A  92       9.921 -18.244  12.027  1.00  3.060          H  
ATOM   1500 3HD1 LEU A  92       9.116 -18.896  10.581  1.00  3.060          H  
ATOM   1501 1HD2 LEU A  92      10.880 -17.531   8.562  1.00  3.060          H  
ATOM   1502 2HD2 LEU A  92       9.120 -17.636   8.459  1.00  3.060          H  
ATOM   1503 3HD2 LEU A  92       9.924 -16.057   8.390  1.00  3.060          H  
ATOM   1504  N   HIS A  93       6.918 -12.947  11.152  1.00  1.600          N  
ATOM   1505  CA  HIS A  93       5.617 -12.267  11.267  1.00  1.630          C  
ATOM   1506  C   HIS A  93       5.391 -11.384  10.039  1.00  1.470          C  
ATOM   1507  O   HIS A  93       5.019 -10.245  10.316  1.00  1.660          O  
ATOM   1508  CB  HIS A  93       5.530 -11.302  12.472  1.00  2.270          C  
ATOM   1509  CG  HIS A  93       5.497 -11.856  13.820  1.00  2.270          C  
ATOM   1510  ND1 HIS A  93       5.593 -11.051  14.940  1.00  2.270          N  
ATOM   1511  CD2 HIS A  93       5.347 -13.099  14.271  1.00  2.270          C  
ATOM   1512  CE1 HIS A  93       5.515 -11.796  16.009  1.00  2.270          C  
ATOM   1513  NE2 HIS A  93       5.360 -13.029  15.630  1.00  2.270          N  
ATOM   1514  H   HIS A  93       7.778 -12.436  11.375  1.00  1.920          H  
ATOM   1515  HA  HIS A  93       4.809 -12.993  11.325  1.00  1.960          H  
ATOM   1516 1HB  HIS A  93       6.392 -10.637  12.431  1.00  2.720          H  
ATOM   1517 2HB  HIS A  93       4.647 -10.684  12.385  1.00  2.720          H  
ATOM   1518  HD1 HIS A  93       5.411 -10.067  14.949  1.00  2.720          H  
ATOM   1519  HD2 HIS A  93       5.236 -14.056  13.773  1.00  2.720          H  
ATOM   1520  HE1 HIS A  93       5.573 -11.356  17.003  1.00  2.720          H  
ATOM   1521  N   CYS A  94       6.355 -11.557   9.130  1.00  1.340          N  
ATOM   1522  CA  CYS A  94       6.068 -11.029   7.837  1.00  1.390          C  
ATOM   1523  C   CYS A  94       6.450 -11.856   6.645  1.00  1.540          C  
ATOM   1524  O   CYS A  94       7.021 -12.932   6.781  1.00  1.940          O  
ATOM   1525  CB  CYS A  94       6.807  -9.706   7.780  1.00  1.930          C  
ATOM   1526  SG  CYS A  94       8.590  -9.823   8.071  1.00  1.930          S  
ATOM   1527  H   CYS A  94       7.257 -11.220   9.434  1.00  1.610          H  
ATOM   1528  HA  CYS A  94       5.001 -10.848   7.800  1.00  1.670          H  
ATOM   1529 1HB  CYS A  94       6.705  -9.296   6.801  1.00  2.310          H  
ATOM   1530 2HB  CYS A  94       6.382  -9.013   8.505  1.00  2.310          H  
ATOM   1531  HG  CYS A  94       8.870 -10.637   7.041  1.00  2.310          H  
ATOM   1532  N   THR A  95       6.030 -11.365   5.475  1.00  1.690          N  
ATOM   1533  CA  THR A  95       6.364 -11.939   4.173  1.00  1.960          C  
ATOM   1534  C   THR A  95       6.690 -10.905   3.113  1.00  2.110          C  
ATOM   1535  O   THR A  95       7.587 -11.097   2.311  1.00  2.470          O  
ATOM   1536  CB  THR A  95       5.213 -12.731   3.570  1.00  2.640          C  
ATOM   1537  OG1 THR A  95       4.051 -11.860   3.420  1.00  2.640          O  
ATOM   1538  CG2 THR A  95       4.906 -13.890   4.328  1.00  2.640          C  
ATOM   1539  H   THR A  95       5.512 -10.507   5.491  1.00  2.030          H  
ATOM   1540  HA  THR A  95       7.230 -12.593   4.295  1.00  2.350          H  
ATOM   1541  HB  THR A  95       5.513 -13.054   2.576  1.00  3.160          H  
ATOM   1542  HG1 THR A  95       3.498 -11.819   4.265  1.00  3.160          H  
ATOM   1543 1HG2 THR A  95       4.090 -14.438   3.863  1.00  3.160          H  
ATOM   1544 2HG2 THR A  95       5.791 -14.524   4.393  1.00  3.160          H  
ATOM   1545 3HG2 THR A  95       4.642 -13.559   5.286  1.00  3.160          H  
ATOM   1546  N   GLY A  96       5.912  -9.831   3.038  1.00  2.130          N  
ATOM   1547  CA  GLY A  96       6.086  -8.888   1.939  1.00  2.630          C  
ATOM   1548  C   GLY A  96       5.457  -9.458   0.656  1.00  2.420          C  
ATOM   1549  O   GLY A  96       5.762  -9.022  -0.454  1.00  2.760          O  
ATOM   1550  H   GLY A  96       5.179  -9.685   3.707  1.00  2.560          H  
ATOM   1551 1HA  GLY A  96       5.612  -7.937   2.193  1.00  3.160          H  
ATOM   1552 2HA  GLY A  96       7.146  -8.689   1.788  1.00  3.160          H  
ATOM   1553  N   MET A  97       4.606 -10.477   0.817  1.00  2.320          N  
ATOM   1554  CA  MET A  97       3.923 -11.153  -0.275  1.00  2.910          C  
ATOM   1555  C   MET A  97       2.889 -10.225  -0.872  1.00  2.610          C  
ATOM   1556  O   MET A  97       2.136  -9.638  -0.122  1.00  2.550          O  
ATOM   1557  CB  MET A  97       3.150 -12.352   0.261  1.00  3.840          C  
ATOM   1558  CG  MET A  97       2.417 -13.170  -0.807  1.00  3.840          C  
ATOM   1559  SD  MET A  97       1.316 -14.382  -0.127  1.00  3.840          S  
ATOM   1560  CE  MET A  97      -0.073 -13.281   0.357  1.00  3.840          C  
ATOM   1561  H   MET A  97       4.422 -10.798   1.768  1.00  2.780          H  
ATOM   1562  HA  MET A  97       4.658 -11.462  -1.009  1.00  3.490          H  
ATOM   1563 1HB  MET A  97       3.839 -13.023   0.763  1.00  4.610          H  
ATOM   1564 2HB  MET A  97       2.444 -12.008   1.007  1.00  4.610          H  
ATOM   1565 1HG  MET A  97       1.828 -12.517  -1.427  1.00  4.610          H  
ATOM   1566 2HG  MET A  97       3.141 -13.678  -1.440  1.00  4.610          H  
ATOM   1567 1HE  MET A  97      -0.853 -13.859   0.819  1.00  4.610          H  
ATOM   1568 2HE  MET A  97       0.267 -12.535   1.067  1.00  4.610          H  
ATOM   1569 3HE  MET A  97      -0.474 -12.773  -0.515  1.00  4.610          H  
ATOM   1570  N   PRO A  98       2.731 -10.097  -2.186  1.00  2.640          N  
ATOM   1571  CA  PRO A  98       1.683  -9.277  -2.747  1.00  2.640          C  
ATOM   1572  C   PRO A  98       0.353  -9.688  -2.142  1.00  2.490          C  
ATOM   1573  O   PRO A  98       0.010 -10.861  -2.140  1.00  2.770          O  
ATOM   1574  CB  PRO A  98       1.775  -9.625  -4.237  1.00  3.960          C  
ATOM   1575  CG  PRO A  98       3.239  -9.990  -4.439  1.00  3.960          C  
ATOM   1576  CD  PRO A  98       3.637 -10.719  -3.163  1.00  3.960          C  
ATOM   1577  HA  PRO A  98       1.886  -8.222  -2.565  1.00  3.170          H  
ATOM   1578 1HB  PRO A  98       1.086 -10.441  -4.479  1.00  4.750          H  
ATOM   1579 2HB  PRO A  98       1.469  -8.768  -4.846  1.00  4.750          H  
ATOM   1580 1HG  PRO A  98       3.357 -10.613  -5.341  1.00  4.750          H  
ATOM   1581 2HG  PRO A  98       3.836  -9.077  -4.604  1.00  4.750          H  
ATOM   1582 1HD  PRO A  98       3.457 -11.799  -3.247  1.00  4.750          H  
ATOM   1583 2HD  PRO A  98       4.689 -10.472  -2.938  1.00  4.750          H  
ATOM   1584  N   ILE A  99      -0.467  -8.725  -1.756  1.00  2.470          N  
ATOM   1585  CA  ILE A  99      -1.757  -9.032  -1.160  1.00  2.490          C  
ATOM   1586  C   ILE A  99      -2.563  -9.878  -2.108  1.00  2.630          C  
ATOM   1587  O   ILE A  99      -3.118 -10.904  -1.721  1.00  3.050          O  
ATOM   1588  CB  ILE A  99      -2.555  -7.746  -0.830  1.00  3.480          C  
ATOM   1589  CG1 ILE A  99      -1.870  -6.988   0.306  1.00  3.480          C  
ATOM   1590  CG2 ILE A  99      -3.993  -8.107  -0.445  1.00  3.480          C  
ATOM   1591  CD1 ILE A  99      -2.366  -5.598   0.531  1.00  3.480          C  
ATOM   1592  H   ILE A  99      -0.160  -7.768  -1.810  1.00  2.960          H  
ATOM   1593  HA  ILE A  99      -1.598  -9.599  -0.243  1.00  2.990          H  
ATOM   1594  HB  ILE A  99      -2.565  -7.089  -1.706  1.00  4.170          H  
ATOM   1595 1HG1 ILE A  99      -2.018  -7.546   1.224  1.00  4.170          H  
ATOM   1596 2HG1 ILE A  99      -0.809  -6.930   0.098  1.00  4.170          H  
ATOM   1597 1HG2 ILE A  99      -4.563  -7.217  -0.221  1.00  4.170          H  
ATOM   1598 2HG2 ILE A  99      -4.492  -8.627  -1.257  1.00  4.170          H  
ATOM   1599 3HG2 ILE A  99      -3.964  -8.745   0.434  1.00  4.170          H  
ATOM   1600 1HD1 ILE A  99      -1.836  -5.167   1.352  1.00  4.170          H  
ATOM   1601 2HD1 ILE A  99      -2.200  -4.999  -0.372  1.00  4.170          H  
ATOM   1602 3HD1 ILE A  99      -3.418  -5.596   0.772  1.00  4.170          H  
ATOM   1603  N   LYS A 100      -2.599  -9.457  -3.365  1.00  2.730          N  
ATOM   1604  CA  LYS A 100      -3.379 -10.113  -4.405  1.00  3.220          C  
ATOM   1605  C   LYS A 100      -3.006 -11.580  -4.630  1.00  3.250          C  
ATOM   1606  O   LYS A 100      -3.748 -12.306  -5.289  1.00  3.540          O  
ATOM   1607  CB  LYS A 100      -3.282  -9.323  -5.707  1.00  4.310          C  
ATOM   1608  CG  LYS A 100      -4.040  -7.986  -5.662  1.00  4.310          C  
ATOM   1609  CD  LYS A 100      -3.990  -7.251  -7.002  1.00  4.310          C  
ATOM   1610  CE  LYS A 100      -4.879  -5.987  -6.998  1.00  4.310          C  
ATOM   1611  NZ  LYS A 100      -4.338  -4.901  -6.102  1.00  4.310          N  
ATOM   1612  H   LYS A 100      -2.063  -8.620  -3.603  1.00  3.280          H  
ATOM   1613  HA  LYS A 100      -4.423 -10.098  -4.089  1.00  3.860          H  
ATOM   1614 1HB  LYS A 100      -2.235  -9.116  -5.928  1.00  5.170          H  
ATOM   1615 2HB  LYS A 100      -3.683  -9.919  -6.526  1.00  5.170          H  
ATOM   1616 1HG  LYS A 100      -5.080  -8.177  -5.398  1.00  5.170          H  
ATOM   1617 2HG  LYS A 100      -3.600  -7.356  -4.889  1.00  5.170          H  
ATOM   1618 1HD  LYS A 100      -2.961  -6.954  -7.208  1.00  5.170          H  
ATOM   1619 2HD  LYS A 100      -4.324  -7.917  -7.796  1.00  5.170          H  
ATOM   1620 1HE  LYS A 100      -4.950  -5.601  -8.013  1.00  5.170          H  
ATOM   1621 2HE  LYS A 100      -5.876  -6.260  -6.654  1.00  5.170          H  
ATOM   1622 1HZ  LYS A 100      -4.941  -4.099  -6.121  1.00  5.170          H  
ATOM   1623 2HZ  LYS A 100      -4.270  -5.234  -5.144  1.00  5.170          H  
ATOM   1624 3HZ  LYS A 100      -3.407  -4.615  -6.409  1.00  5.170          H  
ATOM   1625  N   ALA A 101      -1.827 -11.998  -4.157  1.00  3.390          N  
ATOM   1626  CA  ALA A 101      -1.351 -13.362  -4.299  1.00  3.870          C  
ATOM   1627  C   ALA A 101      -2.278 -14.377  -3.625  1.00  3.590          C  
ATOM   1628  O   ALA A 101      -2.330 -15.526  -4.067  1.00  3.740          O  
ATOM   1629  CB  ALA A 101       0.041 -13.501  -3.717  1.00  5.230          C  
ATOM   1630  H   ALA A 101      -1.254 -11.362  -3.603  1.00  4.070          H  
ATOM   1631  HA  ALA A 101      -1.316 -13.592  -5.362  1.00  4.640          H  
ATOM   1632 1HB  ALA A 101       0.398 -14.518  -3.856  1.00  6.270          H  
ATOM   1633 2HB  ALA A 101       0.716 -12.807  -4.205  1.00  6.270          H  
ATOM   1634 3HB  ALA A 101      -0.006 -13.279  -2.676  1.00  6.270          H  
ATOM   1635  N   CYS A 102      -2.956 -14.002  -2.515  1.00  3.400          N  
ATOM   1636  CA  CYS A 102      -3.822 -14.986  -1.855  1.00  3.360          C  
ATOM   1637  C   CYS A 102      -5.326 -14.633  -1.718  1.00  3.140          C  
ATOM   1638  O   CYS A 102      -6.136 -15.371  -2.271  1.00  3.200          O  
ATOM   1639  CB  CYS A 102      -3.212 -15.358  -0.519  1.00  4.720          C  
ATOM   1640  SG  CYS A 102      -1.710 -16.325  -0.687  1.00  4.720          S  
ATOM   1641  H   CYS A 102      -2.890 -13.040  -2.165  1.00  4.080          H  
ATOM   1642  HA  CYS A 102      -3.782 -15.895  -2.452  1.00  4.030          H  
ATOM   1643 1HB  CYS A 102      -2.935 -14.464   0.006  1.00  5.660          H  
ATOM   1644 2HB  CYS A 102      -3.912 -15.863   0.080  1.00  5.660          H  
ATOM   1645  HG  CYS A 102      -1.098 -15.440  -1.477  1.00  5.660          H  
ATOM   1646  N   ALA A 103      -5.782 -13.543  -1.052  1.00  3.040          N  
ATOM   1647  CA  ALA A 103      -5.107 -12.633  -0.127  1.00  2.800          C  
ATOM   1648  C   ALA A 103      -5.237 -13.200   1.292  1.00  2.490          C  
ATOM   1649  O   ALA A 103      -4.379 -13.001   2.152  1.00  2.360          O  
ATOM   1650  CB  ALA A 103      -5.744 -11.261  -0.189  1.00  4.020          C  
ATOM   1651  H   ALA A 103      -6.765 -13.353  -1.185  1.00  3.650          H  
ATOM   1652  HA  ALA A 103      -4.060 -12.565  -0.381  1.00  3.360          H  
ATOM   1653 1HB  ALA A 103      -5.241 -10.614   0.511  1.00  4.820          H  
ATOM   1654 2HB  ALA A 103      -5.650 -10.864  -1.199  1.00  4.820          H  
ATOM   1655 3HB  ALA A 103      -6.799 -11.335   0.079  1.00  4.820          H  
ATOM   1656  N   ASP A 104      -6.340 -13.929   1.514  1.00  2.520          N  
ATOM   1657  CA  ASP A 104      -6.700 -14.511   2.803  1.00  2.380          C  
ATOM   1658  C   ASP A 104      -6.129 -15.914   2.960  1.00  2.300          C  
ATOM   1659  O   ASP A 104      -5.826 -16.353   4.077  1.00  2.210          O  
ATOM   1660  CB  ASP A 104      -8.216 -14.581   2.922  1.00  3.390          C  
ATOM   1661  CG  ASP A 104      -8.870 -13.215   2.872  1.00  3.390          C  
ATOM   1662  OD1 ASP A 104      -8.608 -12.395   3.719  1.00  3.390          O  
ATOM   1663  OD2 ASP A 104      -9.623 -13.000   1.952  1.00  3.390          O  
ATOM   1664  H   ASP A 104      -7.010 -14.032   0.765  1.00  3.020          H  
ATOM   1665  HA  ASP A 104      -6.302 -13.876   3.596  1.00  2.860          H  
ATOM   1666 1HB  ASP A 104      -8.619 -15.193   2.116  1.00  4.070          H  
ATOM   1667 2HB  ASP A 104      -8.485 -15.060   3.863  1.00  4.070          H  
ATOM   1668  N   LYS A 105      -5.951 -16.609   1.828  1.00  2.390          N  
ATOM   1669  CA  LYS A 105      -5.450 -17.981   1.824  1.00  2.360          C  
ATOM   1670  C   LYS A 105      -4.186 -18.108   2.656  1.00  2.240          C  
ATOM   1671  O   LYS A 105      -3.988 -19.130   3.310  1.00  2.180          O  
ATOM   1672  CB  LYS A 105      -5.172 -18.500   0.407  1.00  3.320          C  
ATOM   1673  CG  LYS A 105      -4.692 -19.954   0.374  1.00  3.320          C  
ATOM   1674  CD  LYS A 105      -4.399 -20.462  -1.036  1.00  3.320          C  
ATOM   1675  CE  LYS A 105      -3.078 -19.891  -1.571  1.00  3.320          C  
ATOM   1676  NZ  LYS A 105      -2.628 -20.589  -2.796  1.00  3.320          N  
ATOM   1677  H   LYS A 105      -6.223 -16.186   0.952  1.00  2.870          H  
ATOM   1678  HA  LYS A 105      -6.208 -18.622   2.275  1.00  2.830          H  
ATOM   1679 1HB  LYS A 105      -6.070 -18.411  -0.203  1.00  3.980          H  
ATOM   1680 2HB  LYS A 105      -4.412 -17.926  -0.053  1.00  3.980          H  
ATOM   1681 1HG  LYS A 105      -3.767 -20.040   0.938  1.00  3.980          H  
ATOM   1682 2HG  LYS A 105      -5.436 -20.598   0.843  1.00  3.980          H  
ATOM   1683 1HD  LYS A 105      -4.325 -21.552  -1.015  1.00  3.980          H  
ATOM   1684 2HD  LYS A 105      -5.209 -20.178  -1.706  1.00  3.980          H  
ATOM   1685 1HE  LYS A 105      -3.212 -18.840  -1.810  1.00  3.980          H  
ATOM   1686 2HE  LYS A 105      -2.305 -19.987  -0.804  1.00  3.980          H  
ATOM   1687 1HZ  LYS A 105      -1.759 -20.179  -3.111  1.00  3.980          H  
ATOM   1688 2HZ  LYS A 105      -2.481 -21.571  -2.582  1.00  3.980          H  
ATOM   1689 3HZ  LYS A 105      -3.325 -20.497  -3.517  1.00  3.980          H  
ATOM   1690  N   LEU A 106      -3.304 -17.105   2.614  1.00  2.280          N  
ATOM   1691  CA  LEU A 106      -2.060 -17.194   3.350  1.00  2.260          C  
ATOM   1692  C   LEU A 106      -2.315 -17.411   4.834  1.00  2.150          C  
ATOM   1693  O   LEU A 106      -1.625 -18.207   5.468  1.00  2.170          O  
ATOM   1694  CB  LEU A 106      -1.232 -15.914   3.163  1.00  3.170          C  
ATOM   1695  CG  LEU A 106       0.122 -15.838   3.921  1.00  3.170          C  
ATOM   1696  CD1 LEU A 106       1.071 -16.940   3.449  1.00  3.170          C  
ATOM   1697  CD2 LEU A 106       0.745 -14.500   3.703  1.00  3.170          C  
ATOM   1698  H   LEU A 106      -3.503 -16.268   2.083  1.00  2.740          H  
ATOM   1699  HA  LEU A 106      -1.507 -18.048   2.961  1.00  2.710          H  
ATOM   1700 1HB  LEU A 106      -1.010 -15.815   2.117  1.00  3.810          H  
ATOM   1701 2HB  LEU A 106      -1.840 -15.060   3.465  1.00  3.810          H  
ATOM   1702  HG  LEU A 106      -0.061 -15.961   4.970  1.00  3.810          H  
ATOM   1703 1HD1 LEU A 106       2.010 -16.864   3.996  1.00  3.810          H  
ATOM   1704 2HD1 LEU A 106       0.636 -17.920   3.633  1.00  3.810          H  
ATOM   1705 3HD1 LEU A 106       1.264 -16.821   2.383  1.00  3.810          H  
ATOM   1706 1HD2 LEU A 106       1.669 -14.435   4.236  1.00  3.810          H  
ATOM   1707 2HD2 LEU A 106       0.941 -14.358   2.675  1.00  3.810          H  
ATOM   1708 3HD2 LEU A 106       0.082 -13.744   4.045  1.00  3.810          H  
ATOM   1709  N   LYS A 107      -3.287 -16.692   5.407  1.00  2.110          N  
ATOM   1710  CA  LYS A 107      -3.570 -16.805   6.829  1.00  2.090          C  
ATOM   1711  C   LYS A 107      -3.964 -18.223   7.133  1.00  2.140          C  
ATOM   1712  O   LYS A 107      -3.466 -18.832   8.085  1.00  2.250          O  
ATOM   1713  CB  LYS A 107      -4.687 -15.834   7.236  1.00  2.930          C  
ATOM   1714  CG  LYS A 107      -5.111 -15.851   8.727  1.00  2.930          C  
ATOM   1715  CD  LYS A 107      -6.150 -14.733   8.987  1.00  2.930          C  
ATOM   1716  CE  LYS A 107      -6.538 -14.546  10.475  1.00  2.930          C  
ATOM   1717  NZ  LYS A 107      -7.304 -15.706  11.051  1.00  2.930          N  
ATOM   1718  H   LYS A 107      -3.894 -16.117   4.827  1.00  2.530          H  
ATOM   1719  HA  LYS A 107      -2.665 -16.575   7.392  1.00  2.510          H  
ATOM   1720 1HB  LYS A 107      -4.377 -14.819   6.990  1.00  3.520          H  
ATOM   1721 2HB  LYS A 107      -5.576 -16.049   6.645  1.00  3.520          H  
ATOM   1722 1HG  LYS A 107      -5.581 -16.814   8.942  1.00  3.520          H  
ATOM   1723 2HG  LYS A 107      -4.263 -15.753   9.377  1.00  3.520          H  
ATOM   1724 1HD  LYS A 107      -5.750 -13.787   8.618  1.00  3.520          H  
ATOM   1725 2HD  LYS A 107      -7.055 -14.961   8.424  1.00  3.520          H  
ATOM   1726 1HE  LYS A 107      -5.637 -14.393  11.067  1.00  3.520          H  
ATOM   1727 2HE  LYS A 107      -7.162 -13.656  10.544  1.00  3.520          H  
ATOM   1728 1HZ  LYS A 107      -7.538 -15.506  12.010  1.00  3.520          H  
ATOM   1729 2HZ  LYS A 107      -8.149 -15.861  10.528  1.00  3.520          H  
ATOM   1730 3HZ  LYS A 107      -6.734 -16.558  11.039  1.00  3.520          H  
ATOM   1731  N   ARG A 108      -4.843 -18.765   6.293  1.00  2.130          N  
ATOM   1732  CA  ARG A 108      -5.303 -20.118   6.520  1.00  2.250          C  
ATOM   1733  C   ARG A 108      -4.159 -21.116   6.423  1.00  2.310          C  
ATOM   1734  O   ARG A 108      -4.044 -21.996   7.282  1.00  2.460          O  
ATOM   1735  CB  ARG A 108      -6.390 -20.485   5.517  1.00  3.100          C  
ATOM   1736  CG  ARG A 108      -6.948 -21.918   5.600  1.00  3.100          C  
ATOM   1737  CD  ARG A 108      -7.639 -22.212   6.883  1.00  3.100          C  
ATOM   1738  NE  ARG A 108      -8.269 -23.527   6.849  1.00  3.100          N  
ATOM   1739  CZ  ARG A 108      -8.841 -24.156   7.899  1.00  3.100          C  
ATOM   1740  NH1 ARG A 108      -8.864 -23.593   9.089  1.00  3.100          N  
ATOM   1741  NH2 ARG A 108      -9.382 -25.351   7.725  1.00  3.100          N  
ATOM   1742  H   ARG A 108      -5.204 -18.186   5.526  1.00  2.560          H  
ATOM   1743  HA  ARG A 108      -5.720 -20.165   7.527  1.00  2.700          H  
ATOM   1744 1HB  ARG A 108      -7.225 -19.798   5.631  1.00  3.720          H  
ATOM   1745 2HB  ARG A 108      -5.999 -20.350   4.508  1.00  3.720          H  
ATOM   1746 1HG  ARG A 108      -7.665 -22.065   4.795  1.00  3.720          H  
ATOM   1747 2HG  ARG A 108      -6.135 -22.631   5.485  1.00  3.720          H  
ATOM   1748 1HD  ARG A 108      -6.907 -22.211   7.693  1.00  3.720          H  
ATOM   1749 2HD  ARG A 108      -8.405 -21.461   7.073  1.00  3.720          H  
ATOM   1750  HE  ARG A 108      -8.282 -24.008   5.958  1.00  3.720          H  
ATOM   1751 1HH1 ARG A 108      -8.450 -22.682   9.230  1.00  3.720          H  
ATOM   1752 2HH1 ARG A 108      -9.294 -24.071   9.868  1.00  3.720          H  
ATOM   1753 1HH2 ARG A 108      -9.368 -25.786   6.812  1.00  3.720          H  
ATOM   1754 2HH2 ARG A 108      -9.814 -25.831   8.502  1.00  3.720          H  
ATOM   1755  N   GLU A 109      -3.289 -20.975   5.415  1.00  2.250          N  
ATOM   1756  CA  GLU A 109      -2.195 -21.924   5.300  1.00  2.350          C  
ATOM   1757  C   GLU A 109      -1.243 -21.871   6.483  1.00  2.480          C  
ATOM   1758  O   GLU A 109      -0.830 -22.919   6.967  1.00  2.620          O  
ATOM   1759  CB  GLU A 109      -1.381 -21.735   4.021  1.00  3.250          C  
ATOM   1760  CG  GLU A 109      -2.042 -22.155   2.717  1.00  3.250          C  
ATOM   1761  CD  GLU A 109      -1.078 -22.043   1.523  1.00  3.250          C  
ATOM   1762  OE1 GLU A 109       0.036 -21.564   1.713  1.00  3.250          O  
ATOM   1763  OE2 GLU A 109      -1.440 -22.462   0.443  1.00  3.250          O  
ATOM   1764  H   GLU A 109      -3.420 -20.236   4.715  1.00  2.700          H  
ATOM   1765  HA  GLU A 109      -2.623 -22.923   5.268  1.00  2.820          H  
ATOM   1766 1HB  GLU A 109      -1.104 -20.682   3.929  1.00  3.900          H  
ATOM   1767 2HB  GLU A 109      -0.495 -22.288   4.106  1.00  3.900          H  
ATOM   1768 1HG  GLU A 109      -2.379 -23.186   2.808  1.00  3.900          H  
ATOM   1769 2HG  GLU A 109      -2.913 -21.530   2.552  1.00  3.900          H  
ATOM   1770  N   ILE A 110      -0.943 -20.681   6.996  1.00  2.470          N  
ATOM   1771  CA  ILE A 110      -0.009 -20.558   8.109  1.00  2.670          C  
ATOM   1772  C   ILE A 110      -0.573 -21.202   9.354  1.00  2.810          C  
ATOM   1773  O   ILE A 110       0.152 -21.885  10.093  1.00  3.070          O  
ATOM   1774  CB  ILE A 110       0.301 -19.116   8.403  1.00  3.660          C  
ATOM   1775  CG1 ILE A 110       1.013 -18.556   7.227  1.00  3.660          C  
ATOM   1776  CG2 ILE A 110       1.269 -19.070   9.680  1.00  3.660          C  
ATOM   1777  CD1 ILE A 110       1.030 -17.123   7.245  1.00  3.660          C  
ATOM   1778  H   ILE A 110      -1.316 -19.838   6.540  1.00  2.960          H  
ATOM   1779  HA  ILE A 110       0.910 -21.064   7.848  1.00  3.200          H  
ATOM   1780  HB  ILE A 110      -0.618 -18.544   8.573  1.00  4.390          H  
ATOM   1781 1HG1 ILE A 110       2.035 -18.917   7.222  1.00  4.390          H  
ATOM   1782 2HG1 ILE A 110       0.537 -18.882   6.315  1.00  4.390          H  
ATOM   1783 1HG2 ILE A 110       1.549 -18.052   9.912  1.00  4.390          H  
ATOM   1784 2HG2 ILE A 110       0.785 -19.496  10.555  1.00  4.390          H  
ATOM   1785 3HG2 ILE A 110       2.169 -19.647   9.469  1.00  4.390          H  
ATOM   1786 1HD1 ILE A 110       1.551 -16.773   6.374  1.00  4.390          H  
ATOM   1787 2HD1 ILE A 110       0.005 -16.749   7.232  1.00  4.390          H  
ATOM   1788 3HD1 ILE A 110       1.520 -16.770   8.129  1.00  4.390          H  
ATOM   1789  N   GLU A 111      -1.848 -20.924   9.635  1.00  2.710          N  
ATOM   1790  CA  GLU A 111      -2.475 -21.495  10.807  1.00  2.900          C  
ATOM   1791  C   GLU A 111      -2.447 -23.014  10.709  1.00  3.090          C  
ATOM   1792  O   GLU A 111      -2.156 -23.695  11.694  1.00  3.330          O  
ATOM   1793  CB  GLU A 111      -3.909 -20.988  10.919  1.00  3.980          C  
ATOM   1794  CG  GLU A 111      -4.006 -19.523  11.295  1.00  3.980          C  
ATOM   1795  CD  GLU A 111      -5.383 -18.976  11.191  1.00  3.980          C  
ATOM   1796  OE1 GLU A 111      -6.259 -19.695  10.784  1.00  3.980          O  
ATOM   1797  OE2 GLU A 111      -5.566 -17.821  11.522  1.00  3.980          O  
ATOM   1798  H   GLU A 111      -2.394 -20.313   9.015  1.00  3.250          H  
ATOM   1799  HA  GLU A 111      -1.914 -21.189  11.689  1.00  3.480          H  
ATOM   1800 1HB  GLU A 111      -4.413 -21.122   9.957  1.00  4.780          H  
ATOM   1801 2HB  GLU A 111      -4.449 -21.573  11.662  1.00  4.780          H  
ATOM   1802 1HG  GLU A 111      -3.692 -19.431  12.317  1.00  4.780          H  
ATOM   1803 2HG  GLU A 111      -3.328 -18.937  10.675  1.00  4.780          H  
ATOM   1804  N   LEU A 112      -2.690 -23.554   9.508  1.00  3.010          N  
ATOM   1805  CA  LEU A 112      -2.623 -24.991   9.311  1.00  3.250          C  
ATOM   1806  C   LEU A 112      -1.193 -25.518   9.423  1.00  3.470          C  
ATOM   1807  O   LEU A 112      -0.965 -26.565  10.016  1.00  3.800          O  
ATOM   1808  CB  LEU A 112      -3.196 -25.362   7.942  1.00  4.450          C  
ATOM   1809  CG  LEU A 112      -4.723 -25.162   7.744  1.00  4.450          C  
ATOM   1810  CD1 LEU A 112      -5.042 -25.362   6.273  1.00  4.450          C  
ATOM   1811  CD2 LEU A 112      -5.513 -26.152   8.606  1.00  4.450          C  
ATOM   1812  H   LEU A 112      -2.976 -22.950   8.729  1.00  3.610          H  
ATOM   1813  HA  LEU A 112      -3.206 -25.466  10.092  1.00  3.900          H  
ATOM   1814 1HB  LEU A 112      -2.691 -24.754   7.194  1.00  5.340          H  
ATOM   1815 2HB  LEU A 112      -2.965 -26.406   7.741  1.00  5.340          H  
ATOM   1816  HG  LEU A 112      -5.001 -24.150   8.022  1.00  5.340          H  
ATOM   1817 1HD1 LEU A 112      -6.102 -25.215   6.107  1.00  5.340          H  
ATOM   1818 2HD1 LEU A 112      -4.480 -24.638   5.682  1.00  5.340          H  
ATOM   1819 3HD1 LEU A 112      -4.767 -26.370   5.973  1.00  5.340          H  
ATOM   1820 1HD2 LEU A 112      -6.572 -26.000   8.441  1.00  5.340          H  
ATOM   1821 2HD2 LEU A 112      -5.247 -27.171   8.328  1.00  5.340          H  
ATOM   1822 3HD2 LEU A 112      -5.299 -25.999   9.658  1.00  5.340          H  
ATOM   1823  N   TYR A 113      -0.207 -24.783   8.909  1.00  3.380          N  
ATOM   1824  CA  TYR A 113       1.185 -25.228   8.933  1.00  3.670          C  
ATOM   1825  C   TYR A 113       1.655 -25.440  10.365  1.00  3.650          C  
ATOM   1826  O   TYR A 113       2.422 -26.365  10.646  1.00  3.850          O  
ATOM   1827  CB  TYR A 113       2.114 -24.222   8.218  1.00  5.020          C  
ATOM   1828  CG  TYR A 113       1.970 -24.107   6.672  1.00  5.020          C  
ATOM   1829  CD1 TYR A 113       1.567 -25.187   5.879  1.00  5.020          C  
ATOM   1830  CD2 TYR A 113       2.246 -22.885   6.055  1.00  5.020          C  
ATOM   1831  CE1 TYR A 113       1.439 -25.035   4.513  1.00  5.020          C  
ATOM   1832  CE2 TYR A 113       2.108 -22.742   4.685  1.00  5.020          C  
ATOM   1833  CZ  TYR A 113       1.707 -23.818   3.914  1.00  5.020          C  
ATOM   1834  OH  TYR A 113       1.526 -23.695   2.541  1.00  5.020          O  
ATOM   1835  H   TYR A 113      -0.440 -23.932   8.400  1.00  4.060          H  
ATOM   1836  HA  TYR A 113       1.249 -26.193   8.442  1.00  4.400          H  
ATOM   1837 1HB  TYR A 113       1.954 -23.232   8.644  1.00  6.030          H  
ATOM   1838 2HB  TYR A 113       3.140 -24.492   8.421  1.00  6.030          H  
ATOM   1839  HD1 TYR A 113       1.343 -26.152   6.313  1.00  6.030          H  
ATOM   1840  HD2 TYR A 113       2.560 -22.035   6.653  1.00  6.030          H  
ATOM   1841  HE1 TYR A 113       1.116 -25.877   3.904  1.00  6.030          H  
ATOM   1842  HE2 TYR A 113       2.310 -21.780   4.211  1.00  6.030          H  
ATOM   1843  HH  TYR A 113       1.316 -22.759   2.290  1.00  6.030          H  
ATOM   1844  N   GLY A 114       1.211 -24.582  11.276  1.00  3.450          N  
ATOM   1845  CA  GLY A 114       1.590 -24.697  12.675  1.00  3.450          C  
ATOM   1846  C   GLY A 114       0.795 -25.734  13.460  1.00  3.360          C  
ATOM   1847  O   GLY A 114       1.067 -25.943  14.645  1.00  3.500          O  
ATOM   1848  H   GLY A 114       0.631 -23.792  10.961  1.00  4.140          H  
ATOM   1849 1HA  GLY A 114       2.646 -24.943  12.740  1.00  4.140          H  
ATOM   1850 2HA  GLY A 114       1.458 -23.729  13.154  1.00  4.140          H  
ATOM   1851  N   CYS A 115      -0.198 -26.379  12.843  1.00  3.320          N  
ATOM   1852  CA  CYS A 115      -0.976 -27.335  13.597  1.00  3.260          C  
ATOM   1853  C   CYS A 115      -0.304 -28.715  13.790  1.00  3.630          C  
ATOM   1854  O   CYS A 115      -0.213 -29.152  14.936  1.00  3.650          O  
ATOM   1855  CB  CYS A 115      -2.386 -27.451  13.021  1.00  4.590          C  
ATOM   1856  SG  CYS A 115      -3.411 -25.989  13.276  1.00  4.590          S  
ATOM   1857  H   CYS A 115      -0.395 -26.223  11.852  1.00  3.980          H  
ATOM   1858  HA  CYS A 115      -1.116 -26.912  14.592  1.00  3.910          H  
ATOM   1859 1HB  CYS A 115      -2.372 -27.629  11.965  1.00  5.510          H  
ATOM   1860 2HB  CYS A 115      -2.863 -28.260  13.484  1.00  5.510          H  
ATOM   1861  HG  CYS A 115      -2.615 -25.110  12.608  1.00  5.510          H  
ATOM   1862  N   PRO A 116       0.263 -29.403  12.760  1.00  3.970          N  
ATOM   1863  CA  PRO A 116       0.908 -30.702  12.895  1.00  4.340          C  
ATOM   1864  C   PRO A 116       1.962 -30.853  14.009  1.00  4.310          C  
ATOM   1865  O   PRO A 116       2.010 -31.921  14.607  1.00  4.350          O  
ATOM   1866  CB  PRO A 116       1.527 -30.902  11.507  1.00  6.510          C  
ATOM   1867  CG  PRO A 116       0.603 -30.163  10.594  1.00  6.510          C  
ATOM   1868  CD  PRO A 116       0.202 -28.935  11.368  1.00  6.510          C  
ATOM   1869  HA  PRO A 116       0.131 -31.454  13.041  1.00  5.210          H  
ATOM   1870 1HB  PRO A 116       2.556 -30.548  11.463  1.00  7.810          H  
ATOM   1871 2HB  PRO A 116       1.561 -31.978  11.273  1.00  7.810          H  
ATOM   1872 1HG  PRO A 116       1.116 -29.911   9.652  1.00  7.810          H  
ATOM   1873 2HG  PRO A 116      -0.259 -30.790  10.329  1.00  7.810          H  
ATOM   1874 1HD  PRO A 116       0.904 -28.137  11.180  1.00  7.810          H  
ATOM   1875 2HD  PRO A 116      -0.791 -28.696  11.068  1.00  7.810          H  
ATOM   1876  N   PRO A 117       2.826 -29.852  14.345  1.00  4.320          N  
ATOM   1877  CA  PRO A 117       3.786 -29.973  15.423  1.00  4.410          C  
ATOM   1878  C   PRO A 117       3.136 -29.811  16.788  1.00  4.020          C  
ATOM   1879  O   PRO A 117       3.744 -30.151  17.799  1.00  4.150          O  
ATOM   1880  CB  PRO A 117       4.796 -28.856  15.119  1.00  6.620          C  
ATOM   1881  CG  PRO A 117       4.007 -27.816  14.380  1.00  6.620          C  
ATOM   1882  CD  PRO A 117       3.033 -28.604  13.531  1.00  6.620          C  
ATOM   1883  HA  PRO A 117       4.272 -30.957  15.352  1.00  5.290          H  
ATOM   1884 1HB  PRO A 117       5.223 -28.484  16.053  1.00  7.940          H  
ATOM   1885 2HB  PRO A 117       5.637 -29.257  14.527  1.00  7.940          H  
ATOM   1886 1HG  PRO A 117       3.488 -27.142  15.082  1.00  7.940          H  
ATOM   1887 2HG  PRO A 117       4.665 -27.180  13.776  1.00  7.940          H  
ATOM   1888 1HD  PRO A 117       2.193 -28.001  13.458  1.00  7.940          H  
ATOM   1889 2HD  PRO A 117       3.472 -28.816  12.553  1.00  7.940          H  
ATOM   1890  N   ASP A 118       1.896 -29.306  16.819  1.00  3.600          N  
ATOM   1891  CA  ASP A 118       1.190 -29.021  18.058  1.00  3.280          C  
ATOM   1892  C   ASP A 118       0.152 -30.112  18.294  1.00  3.300          C  
ATOM   1893  O   ASP A 118      -0.151 -30.472  19.441  1.00  3.390          O  
ATOM   1894  CB  ASP A 118       0.533 -27.631  17.992  1.00  4.720          C  
ATOM   1895  CG  ASP A 118       0.141 -27.065  19.374  1.00  4.720          C  
ATOM   1896  OD1 ASP A 118       0.659 -27.556  20.347  1.00  4.720          O  
ATOM   1897  OD2 ASP A 118      -0.634 -26.146  19.451  1.00  4.720          O  
ATOM   1898  H   ASP A 118       1.396 -29.099  15.961  1.00  4.320          H  
ATOM   1899  HA  ASP A 118       1.896 -29.040  18.885  1.00  3.940          H  
ATOM   1900 1HB  ASP A 118       1.201 -26.933  17.495  1.00  5.660          H  
ATOM   1901 2HB  ASP A 118      -0.367 -27.696  17.372  1.00  5.660          H  
ATOM   1902  N   PHE A 119      -0.311 -30.730  17.201  1.00  3.490          N  
ATOM   1903  CA  PHE A 119      -1.327 -31.754  17.308  1.00  3.640          C  
ATOM   1904  C   PHE A 119      -0.968 -32.840  18.318  1.00  3.720          C  
ATOM   1905  O   PHE A 119      -1.855 -33.229  19.061  1.00  3.780          O  
ATOM   1906  CB  PHE A 119      -1.654 -32.408  15.950  1.00  5.040          C  
ATOM   1907  CG  PHE A 119      -2.606 -31.673  15.003  1.00  5.040          C  
ATOM   1908  CD1 PHE A 119      -3.600 -30.778  15.426  1.00  5.040          C  
ATOM   1909  CD2 PHE A 119      -2.513 -31.932  13.645  1.00  5.040          C  
ATOM   1910  CE1 PHE A 119      -4.444 -30.191  14.510  1.00  5.040          C  
ATOM   1911  CE2 PHE A 119      -3.350 -31.337  12.737  1.00  5.040          C  
ATOM   1912  CZ  PHE A 119      -4.320 -30.471  13.166  1.00  5.040          C  
ATOM   1913  H   PHE A 119      -0.036 -30.380  16.283  1.00  4.190          H  
ATOM   1914  HA  PHE A 119      -2.228 -31.281  17.683  1.00  4.370          H  
ATOM   1915 1HB  PHE A 119      -0.739 -32.546  15.396  1.00  6.040          H  
ATOM   1916 2HB  PHE A 119      -2.067 -33.406  16.129  1.00  6.040          H  
ATOM   1917  HD1 PHE A 119      -3.745 -30.532  16.476  1.00  6.040          H  
ATOM   1918  HD2 PHE A 119      -1.759 -32.636  13.295  1.00  6.040          H  
ATOM   1919  HE1 PHE A 119      -5.216 -29.501  14.859  1.00  6.040          H  
ATOM   1920  HE2 PHE A 119      -3.251 -31.562  11.675  1.00  6.040          H  
ATOM   1921  HZ  PHE A 119      -4.992 -30.003  12.448  1.00  6.040          H  
ATOM   1922  N   PRO A 120       0.260 -33.398  18.405  1.00  4.020          N  
ATOM   1923  CA  PRO A 120       0.597 -34.409  19.390  1.00  4.320          C  
ATOM   1924  C   PRO A 120       0.227 -34.022  20.829  1.00  4.550          C  
ATOM   1925  O   PRO A 120      -0.149 -34.892  21.618  1.00  4.790          O  
ATOM   1926  CB  PRO A 120       2.112 -34.541  19.216  1.00  6.480          C  
ATOM   1927  CG  PRO A 120       2.345 -34.202  17.758  1.00  6.480          C  
ATOM   1928  CD  PRO A 120       1.370 -33.095  17.466  1.00  6.480          C  
ATOM   1929  HA  PRO A 120       0.096 -35.349  19.107  1.00  5.180          H  
ATOM   1930 1HB  PRO A 120       2.631 -33.854  19.909  1.00  7.780          H  
ATOM   1931 2HB  PRO A 120       2.429 -35.561  19.476  1.00  7.780          H  
ATOM   1932 1HG  PRO A 120       3.390 -33.887  17.595  1.00  7.780          H  
ATOM   1933 2HG  PRO A 120       2.174 -35.086  17.126  1.00  7.780          H  
ATOM   1934 1HD  PRO A 120       1.860 -32.156  17.695  1.00  7.780          H  
ATOM   1935 2HD  PRO A 120       1.059 -33.168  16.439  1.00  7.780          H  
ATOM   1936  N   ASP A 121       0.273 -32.726  21.186  1.00  4.750          N  
ATOM   1937  CA  ASP A 121      -0.067 -32.380  22.555  1.00  5.280          C  
ATOM   1938  C   ASP A 121      -1.570 -32.494  22.670  1.00  5.110          C  
ATOM   1939  O   ASP A 121      -2.091 -33.072  23.635  1.00  5.550          O  
ATOM   1940  CB  ASP A 121       0.393 -30.961  22.929  1.00  7.180          C  
ATOM   1941  CG  ASP A 121       1.959 -30.776  23.046  1.00  7.180          C  
ATOM   1942  OD1 ASP A 121       2.681 -31.746  23.105  1.00  7.180          O  
ATOM   1943  OD2 ASP A 121       2.404 -29.628  23.096  1.00  7.180          O  
ATOM   1944  H   ASP A 121       0.535 -31.970  20.549  1.00  5.700          H  
ATOM   1945  HA  ASP A 121       0.398 -33.095  23.236  1.00  6.340          H  
ATOM   1946 1HB  ASP A 121       0.018 -30.254  22.178  1.00  8.620          H  
ATOM   1947 2HB  ASP A 121      -0.057 -30.680  23.889  1.00  8.620          H  
ATOM   1948  N   GLU A 122      -2.273 -31.968  21.657  1.00  4.730          N  
ATOM   1949  CA  GLU A 122      -3.737 -31.979  21.657  1.00  4.940          C  
ATOM   1950  C   GLU A 122      -4.275 -33.409  21.661  1.00  4.530          C  
ATOM   1951  O   GLU A 122      -5.286 -33.706  22.302  1.00  4.810          O  
ATOM   1952  CB  GLU A 122      -4.307 -31.258  20.432  1.00  6.830          C  
ATOM   1953  CG  GLU A 122      -4.090 -29.748  20.383  1.00  6.830          C  
ATOM   1954  CD  GLU A 122      -4.742 -29.143  19.163  1.00  6.830          C  
ATOM   1955  OE1 GLU A 122      -5.281 -29.902  18.398  1.00  6.830          O  
ATOM   1956  OE2 GLU A 122      -4.702 -27.952  18.994  1.00  6.830          O  
ATOM   1957  H   GLU A 122      -1.747 -31.523  20.892  1.00  5.680          H  
ATOM   1958  HA  GLU A 122      -4.093 -31.475  22.547  1.00  5.930          H  
ATOM   1959 1HB  GLU A 122      -3.873 -31.684  19.531  1.00  8.200          H  
ATOM   1960 2HB  GLU A 122      -5.380 -31.436  20.385  1.00  8.200          H  
ATOM   1961 1HG  GLU A 122      -4.507 -29.293  21.285  1.00  8.200          H  
ATOM   1962 2HG  GLU A 122      -3.016 -29.543  20.364  1.00  8.200          H  
ATOM   1963  N   GLU A 123      -3.599 -34.285  20.920  1.00  4.290          N  
ATOM   1964  CA  GLU A 123      -3.969 -35.684  20.794  1.00  4.180          C  
ATOM   1965  C   GLU A 123      -3.825 -36.457  22.098  1.00  4.580          C  
ATOM   1966  O   GLU A 123      -4.666 -37.302  22.410  1.00  5.000          O  
ATOM   1967  CB  GLU A 123      -3.121 -36.362  19.712  1.00  5.900          C  
ATOM   1968  CG  GLU A 123      -3.427 -35.938  18.260  1.00  5.900          C  
ATOM   1969  CD  GLU A 123      -2.429 -36.502  17.286  1.00  5.900          C  
ATOM   1970  OE1 GLU A 123      -1.484 -37.110  17.736  1.00  5.900          O  
ATOM   1971  OE2 GLU A 123      -2.596 -36.313  16.104  1.00  5.900          O  
ATOM   1972  H   GLU A 123      -2.797 -33.942  20.396  1.00  5.150          H  
ATOM   1973  HA  GLU A 123      -5.013 -35.728  20.490  1.00  5.020          H  
ATOM   1974 1HB  GLU A 123      -2.073 -36.145  19.904  1.00  7.080          H  
ATOM   1975 2HB  GLU A 123      -3.245 -37.441  19.779  1.00  7.080          H  
ATOM   1976 1HG  GLU A 123      -4.417 -36.306  17.996  1.00  7.080          H  
ATOM   1977 2HG  GLU A 123      -3.449 -34.858  18.185  1.00  7.080          H  
ATOM   1978  N   GLU A 124      -2.776 -36.166  22.873  1.00  4.850          N  
ATOM   1979  CA  GLU A 124      -2.541 -36.920  24.094  1.00  5.500          C  
ATOM   1980  C   GLU A 124      -3.527 -36.601  25.238  1.00  5.800          C  
ATOM   1981  O   GLU A 124      -4.039 -37.534  25.862  1.00  5.980          O  
ATOM   1982  CB  GLU A 124      -1.093 -36.682  24.549  1.00  7.440          C  
ATOM   1983  CG  GLU A 124      -0.594 -37.529  25.743  1.00  7.440          C  
ATOM   1984  CD  GLU A 124      -0.477 -39.005  25.436  1.00  7.440          C  
ATOM   1985  OE1 GLU A 124      -0.415 -39.353  24.281  1.00  7.440          O  
ATOM   1986  OE2 GLU A 124      -0.438 -39.781  26.360  1.00  7.440          O  
ATOM   1987  H   GLU A 124      -2.082 -35.487  22.544  1.00  5.820          H  
ATOM   1988  HA  GLU A 124      -2.644 -37.978  23.853  1.00  6.600          H  
ATOM   1989 1HB  GLU A 124      -0.422 -36.866  23.710  1.00  8.930          H  
ATOM   1990 2HB  GLU A 124      -0.979 -35.633  24.815  1.00  8.930          H  
ATOM   1991 1HG  GLU A 124       0.384 -37.151  26.047  1.00  8.930          H  
ATOM   1992 2HG  GLU A 124      -1.259 -37.407  26.568  1.00  8.930          H  
ATOM   1993  N   GLU A 125      -3.778 -35.313  25.549  1.00  6.150          N  
ATOM   1994  CA  GLU A 125      -4.698 -35.018  26.685  1.00  6.630          C  
ATOM   1995  C   GLU A 125      -5.800 -33.919  26.516  1.00  6.550          C  
ATOM   1996  O   GLU A 125      -6.957 -34.226  26.816  1.00  6.840          O  
ATOM   1997  CB  GLU A 125      -3.935 -34.801  28.023  1.00  9.090          C  
ATOM   1998  CG  GLU A 125      -3.249 -35.990  28.655  1.00  9.090          C  
ATOM   1999  CD  GLU A 125      -2.450 -35.596  29.888  1.00  9.090          C  
ATOM   2000  OE1 GLU A 125      -2.427 -34.428  30.202  1.00  9.090          O  
ATOM   2001  OE2 GLU A 125      -1.871 -36.455  30.509  1.00  9.090          O  
ATOM   2002  H   GLU A 125      -3.352 -34.591  24.962  1.00  7.380          H  
ATOM   2003  HA  GLU A 125      -5.257 -35.936  26.856  1.00  7.960          H  
ATOM   2004 1HB  GLU A 125      -3.135 -34.197  27.882  1.00 10.910          H  
ATOM   2005 2HB  GLU A 125      -4.588 -34.327  28.756  1.00 10.910          H  
ATOM   2006 1HG  GLU A 125      -3.994 -36.736  28.923  1.00 10.910          H  
ATOM   2007 2HG  GLU A 125      -2.589 -36.422  27.947  1.00 10.910          H  
ATOM   2008  N   GLU A 126      -5.536 -32.655  26.067  1.00  6.460          N  
ATOM   2009  CA  GLU A 126      -4.278 -32.000  25.672  1.00  6.720          C  
ATOM   2010  C   GLU A 126      -3.196 -31.970  26.737  1.00  6.700          C  
ATOM   2011  O   GLU A 126      -3.442 -31.547  27.867  1.00  7.130          O  
ATOM   2012  CB  GLU A 126      -4.595 -30.546  25.286  1.00  9.300          C  
ATOM   2013  CG  GLU A 126      -3.408 -29.683  24.859  1.00  9.300          C  
ATOM   2014  CD  GLU A 126      -3.845 -28.305  24.448  1.00  9.300          C  
ATOM   2015  OE1 GLU A 126      -5.030 -28.104  24.326  1.00  9.300          O  
ATOM   2016  OE2 GLU A 126      -3.012 -27.440  24.289  1.00  9.300          O  
ATOM   2017  H   GLU A 126      -6.350 -32.063  26.003  1.00  7.750          H  
ATOM   2018  HA  GLU A 126      -3.920 -32.521  24.807  1.00  8.060          H  
ATOM   2019 1HB  GLU A 126      -5.316 -30.544  24.470  1.00 11.160          H  
ATOM   2020 2HB  GLU A 126      -5.066 -30.050  26.133  1.00 11.160          H  
ATOM   2021 1HG  GLU A 126      -2.713 -29.586  25.695  1.00 11.160          H  
ATOM   2022 2HG  GLU A 126      -2.877 -30.155  24.043  1.00 11.160          H  
ATOM   2023  N   GLU A 127      -1.993 -32.430  26.380  1.00  6.470          N  
ATOM   2024  CA  GLU A 127      -0.892 -32.475  27.332  1.00  6.690          C  
ATOM   2025  C   GLU A 127      -0.501 -31.091  27.787  1.00  7.120          C  
ATOM   2026  O   GLU A 127      -0.259 -30.208  26.964  1.00  7.220          O  
ATOM   2027  CB  GLU A 127       0.320 -33.195  26.736  1.00  9.280          C  
ATOM   2028  CG  GLU A 127       1.485 -33.373  27.718  1.00  9.280          C  
ATOM   2029  CD  GLU A 127       2.620 -34.170  27.153  1.00  9.280          C  
ATOM   2030  OE1 GLU A 127       2.486 -34.662  26.067  1.00  9.280          O  
ATOM   2031  OE2 GLU A 127       3.622 -34.294  27.814  1.00  9.280          O  
ATOM   2032  H   GLU A 127      -1.864 -32.766  25.427  1.00  7.760          H  
ATOM   2033  HA  GLU A 127      -1.215 -33.031  28.213  1.00  8.030          H  
ATOM   2034 1HB  GLU A 127       0.018 -34.181  26.394  1.00 11.130          H  
ATOM   2035 2HB  GLU A 127       0.686 -32.642  25.869  1.00 11.130          H  
ATOM   2036 1HG  GLU A 127       1.862 -32.396  28.007  1.00 11.130          H  
ATOM   2037 2HG  GLU A 127       1.111 -33.865  28.616  1.00 11.130          H  
ATOM   2038  N   GLU A 128      -0.359 -30.915  29.094  1.00  7.640          N  
ATOM   2039  CA  GLU A 128       0.092 -29.643  29.619  1.00  8.220          C  
ATOM   2040  C   GLU A 128       1.603 -29.658  29.717  1.00  8.180          C  
ATOM   2041  O   GLU A 128       2.174 -30.544  30.357  1.00  8.340          O  
ATOM   2042  CB  GLU A 128      -0.521 -29.371  30.994  1.00 11.280          C  
ATOM   2043  CG  GLU A 128      -0.137 -28.026  31.598  1.00 11.280          C  
ATOM   2044  CD  GLU A 128      -0.768 -27.784  32.935  1.00 11.280          C  
ATOM   2045  OE1 GLU A 128      -1.519 -28.617  33.382  1.00 11.280          O  
ATOM   2046  OE2 GLU A 128      -0.496 -26.761  33.514  1.00 11.280          O  
ATOM   2047  H   GLU A 128      -0.586 -31.670  29.733  1.00  9.170          H  
ATOM   2048  HA  GLU A 128      -0.203 -28.849  28.933  1.00  9.860          H  
ATOM   2049 1HB  GLU A 128      -1.609 -29.410  30.918  1.00 13.530          H  
ATOM   2050 2HB  GLU A 128      -0.213 -30.152  31.688  1.00 13.530          H  
ATOM   2051 1HG  GLU A 128       0.947 -27.981  31.714  1.00 13.530          H  
ATOM   2052 2HG  GLU A 128      -0.433 -27.234  30.912  1.00 13.530          H  
ATOM   2053  N   THR A 129       2.254 -28.684  29.097  1.00  8.220          N  
ATOM   2054  CA  THR A 129       3.701 -28.619  29.129  1.00  8.360          C  
ATOM   2055  C   THR A 129       4.119 -27.227  29.546  1.00  8.200          C  
ATOM   2056  O   THR A 129       3.314 -26.293  29.532  1.00  8.170          O  
ATOM   2057  CB  THR A 129       4.336 -28.887  27.745  1.00 11.650          C  
ATOM   2058  OG1 THR A 129       4.040 -27.783  26.869  1.00 11.650          O  
ATOM   2059  CG2 THR A 129       3.752 -30.178  27.132  1.00 11.650          C  
ATOM   2060  H   THR A 129       1.740 -27.984  28.580  1.00  9.860          H  
ATOM   2061  HA  THR A 129       4.084 -29.334  29.857  1.00 10.030          H  
ATOM   2062  HB  THR A 129       5.415 -28.980  27.852  1.00 13.980          H  
ATOM   2063  HG1 THR A 129       4.791 -27.643  26.223  1.00 13.980          H  
ATOM   2064 1HG2 THR A 129       4.199 -30.356  26.153  1.00 13.980          H  
ATOM   2065 2HG2 THR A 129       3.966 -31.024  27.786  1.00 13.980          H  
ATOM   2066 3HG2 THR A 129       2.672 -30.083  27.011  1.00 13.980          H  
ATOM   2067  N   SER A 130       5.395 -27.081  29.898  1.00  8.320          N  
ATOM   2068  CA  SER A 130       5.952 -25.778  30.210  1.00  8.350          C  
ATOM   2069  C   SER A 130       6.505 -25.082  28.970  1.00  7.710          C  
ATOM   2070  O   SER A 130       6.636 -23.856  28.939  1.00  7.530          O  
ATOM   2071  CB  SER A 130       7.050 -25.944  31.234  1.00 11.680          C  
ATOM   2072  OG  SER A 130       8.096 -26.715  30.707  1.00 11.680          O  
ATOM   2073  H   SER A 130       6.004 -27.886  29.939  1.00  9.980          H  
ATOM   2074  HA  SER A 130       5.162 -25.154  30.630  1.00 10.020          H  
ATOM   2075 1HB  SER A 130       7.427 -24.964  31.522  1.00 14.010          H  
ATOM   2076 2HB  SER A 130       6.651 -26.421  32.127  1.00 14.010          H  
ATOM   2077  HG  SER A 130       8.789 -26.719  31.377  1.00 14.010          H  
ATOM   2078  N   VAL A 131       6.838 -25.863  27.937  1.00  7.570          N  
ATOM   2079  CA  VAL A 131       7.408 -25.287  26.734  1.00  7.150          C  
ATOM   2080  C   VAL A 131       6.760 -25.810  25.456  1.00  7.030          C  
ATOM   2081  O   VAL A 131       6.183 -26.909  25.437  1.00  6.970          O  
ATOM   2082  CB  VAL A 131       8.927 -25.588  26.677  1.00 10.180          C  
ATOM   2083  CG1 VAL A 131       9.647 -25.012  27.922  1.00 10.180          C  
ATOM   2084  CG2 VAL A 131       9.169 -27.084  26.580  1.00 10.180          C  
ATOM   2085  H   VAL A 131       6.721 -26.860  28.010  1.00  9.080          H  
ATOM   2086  HA  VAL A 131       7.249 -24.219  26.766  1.00  8.580          H  
ATOM   2087  HB  VAL A 131       9.348 -25.096  25.795  1.00 12.210          H  
ATOM   2088 1HG1 VAL A 131      10.700 -25.219  27.839  1.00 12.210          H  
ATOM   2089 2HG1 VAL A 131       9.509 -23.951  28.011  1.00 12.210          H  
ATOM   2090 3HG1 VAL A 131       9.272 -25.480  28.814  1.00 12.210          H  
ATOM   2091 1HG2 VAL A 131      10.242 -27.266  26.524  1.00 12.210          H  
ATOM   2092 2HG2 VAL A 131       8.765 -27.577  27.460  1.00 12.210          H  
ATOM   2093 3HG2 VAL A 131       8.694 -27.488  25.687  1.00 12.210          H  
ATOM   2094  N   LYS A 132       6.935 -25.062  24.365  1.00  7.130          N  
ATOM   2095  CA  LYS A 132       6.502 -25.503  23.050  1.00  6.790          C  
ATOM   2096  C   LYS A 132       7.773 -25.585  22.193  1.00  6.360          C  
ATOM   2097  O   LYS A 132       8.753 -24.911  22.513  1.00  6.710          O  
ATOM   2098  CB  LYS A 132       5.480 -24.507  22.496  1.00  9.640          C  
ATOM   2099  CG  LYS A 132       4.255 -24.215  23.466  1.00  9.640          C  
ATOM   2100  CD  LYS A 132       3.338 -25.440  23.778  1.00  9.640          C  
ATOM   2101  CE  LYS A 132       2.440 -25.781  22.618  1.00  9.640          C  
ATOM   2102  NZ  LYS A 132       1.496 -26.925  22.887  1.00  9.640          N  
ATOM   2103  H   LYS A 132       7.368 -24.133  24.435  1.00  8.560          H  
ATOM   2104  HA  LYS A 132       6.069 -26.500  23.111  1.00  8.150          H  
ATOM   2105 1HB  LYS A 132       5.980 -23.554  22.314  1.00 11.570          H  
ATOM   2106 2HB  LYS A 132       5.105 -24.859  21.543  1.00 11.570          H  
ATOM   2107 1HG  LYS A 132       4.643 -23.831  24.411  1.00 11.570          H  
ATOM   2108 2HG  LYS A 132       3.643 -23.433  23.019  1.00 11.570          H  
ATOM   2109 1HD  LYS A 132       3.938 -26.314  24.024  1.00 11.570          H  
ATOM   2110 2HD  LYS A 132       2.718 -25.210  24.644  1.00 11.570          H  
ATOM   2111 1HE  LYS A 132       1.856 -24.904  22.352  1.00 11.570          H  
ATOM   2112 2HE  LYS A 132       3.057 -26.047  21.799  1.00 11.570          H  
ATOM   2113 1HZ  LYS A 132       0.961 -27.083  22.026  1.00 11.570          H  
ATOM   2114 2HZ  LYS A 132       2.006 -27.803  23.096  1.00 11.570          H  
ATOM   2115 3HZ  LYS A 132       0.866 -26.734  23.639  1.00 11.570          H  
ATOM   2116  N   THR A 133       7.780 -26.372  21.113  1.00  5.870          N  
ATOM   2117  CA  THR A 133       8.973 -26.397  20.255  1.00  5.730          C  
ATOM   2118  C   THR A 133       9.023 -25.186  19.341  1.00  5.780          C  
ATOM   2119  O   THR A 133       8.046 -24.438  19.247  1.00  5.950          O  
ATOM   2120  CB  THR A 133       9.062 -27.679  19.417  1.00  8.080          C  
ATOM   2121  OG1 THR A 133      10.339 -27.700  18.753  1.00  8.080          O  
ATOM   2122  CG2 THR A 133       7.930 -27.740  18.387  1.00  8.080          C  
ATOM   2123  H   THR A 133       6.979 -26.947  20.906  1.00  7.040          H  
ATOM   2124  HA  THR A 133       9.857 -26.364  20.891  1.00  6.880          H  
ATOM   2125  HB  THR A 133       8.995 -28.543  20.078  1.00  9.690          H  
ATOM   2126  HG1 THR A 133      10.504 -28.589  18.409  1.00  9.690          H  
ATOM   2127 1HG2 THR A 133       8.017 -28.656  17.804  1.00  9.690          H  
ATOM   2128 2HG2 THR A 133       6.989 -27.734  18.896  1.00  9.690          H  
ATOM   2129 3HG2 THR A 133       7.983 -26.896  17.725  1.00  9.690          H  
ATOM   2130  N   GLU A 134      10.140 -24.996  18.627  1.00  6.000          N  
ATOM   2131  CA  GLU A 134      10.259 -23.778  17.814  1.00  6.400          C  
ATOM   2132  C   GLU A 134       9.241 -23.744  16.692  1.00  6.150          C  
ATOM   2133  O   GLU A 134       8.620 -22.720  16.439  1.00  6.220          O  
ATOM   2134  CB  GLU A 134      11.655 -23.590  17.227  1.00  8.800          C  
ATOM   2135  CG  GLU A 134      11.841 -22.195  16.582  1.00  8.800          C  
ATOM   2136  CD  GLU A 134      11.823 -21.051  17.631  1.00  8.800          C  
ATOM   2137  OE1 GLU A 134      12.352 -21.258  18.690  1.00  8.800          O  
ATOM   2138  OE2 GLU A 134      11.250 -20.025  17.387  1.00  8.800          O  
ATOM   2139  H   GLU A 134      10.889 -25.681  18.692  1.00  7.200          H  
ATOM   2140  HA  GLU A 134      10.074 -22.926  18.453  1.00  7.680          H  
ATOM   2141 1HB  GLU A 134      12.406 -23.711  18.008  1.00 10.560          H  
ATOM   2142 2HB  GLU A 134      11.842 -24.345  16.462  1.00 10.560          H  
ATOM   2143 1HG  GLU A 134      12.790 -22.175  16.051  1.00 10.560          H  
ATOM   2144 2HG  GLU A 134      11.059 -22.025  15.848  1.00 10.560          H  
ATOM   2145  N   ASP A 135       8.974 -24.890  16.072  1.00  6.180          N  
ATOM   2146  CA  ASP A 135       8.024 -24.941  14.961  1.00  6.300          C  
ATOM   2147  C   ASP A 135       6.666 -24.370  15.355  1.00  5.710          C  
ATOM   2148  O   ASP A 135       5.999 -23.707  14.553  1.00  6.070          O  
ATOM   2149  CB  ASP A 135       7.779 -26.388  14.534  1.00  8.770          C  
ATOM   2150  CG  ASP A 135       8.961 -27.054  13.894  1.00  8.770          C  
ATOM   2151  OD1 ASP A 135       9.917 -26.388  13.566  1.00  8.770          O  
ATOM   2152  OD2 ASP A 135       8.913 -28.244  13.727  1.00  8.770          O  
ATOM   2153  H   ASP A 135       9.539 -25.698  16.295  1.00  7.420          H  
ATOM   2154  HA  ASP A 135       8.424 -24.363  14.128  1.00  7.560          H  
ATOM   2155 1HB  ASP A 135       7.470 -26.975  15.392  1.00 10.530          H  
ATOM   2156 2HB  ASP A 135       6.956 -26.408  13.827  1.00 10.530          H  
ATOM   2157  N   ILE A 136       6.249 -24.647  16.587  1.00  5.070          N  
ATOM   2158  CA  ILE A 136       4.974 -24.185  17.087  1.00  4.870          C  
ATOM   2159  C   ILE A 136       5.084 -22.718  17.382  1.00  4.500          C  
ATOM   2160  O   ILE A 136       4.237 -21.927  16.983  1.00  4.580          O  
ATOM   2161  CB  ILE A 136       4.560 -24.889  18.377  1.00  6.900          C  
ATOM   2162  CG1 ILE A 136       4.352 -26.349  18.082  1.00  6.900          C  
ATOM   2163  CG2 ILE A 136       3.262 -24.225  18.943  1.00  6.900          C  
ATOM   2164  CD1 ILE A 136       4.196 -27.179  19.298  1.00  6.900          C  
ATOM   2165  H   ILE A 136       6.850 -25.192  17.191  1.00  6.080          H  
ATOM   2166  HA  ILE A 136       4.211 -24.340  16.325  1.00  5.840          H  
ATOM   2167  HB  ILE A 136       5.367 -24.810  19.108  1.00  8.280          H  
ATOM   2168 1HG1 ILE A 136       3.486 -26.481  17.444  1.00  8.280          H  
ATOM   2169 2HG1 ILE A 136       5.218 -26.702  17.551  1.00  8.280          H  
ATOM   2170 1HG2 ILE A 136       2.951 -24.703  19.850  1.00  8.280          H  
ATOM   2171 2HG2 ILE A 136       3.429 -23.172  19.161  1.00  8.280          H  
ATOM   2172 3HG2 ILE A 136       2.458 -24.312  18.205  1.00  8.280          H  
ATOM   2173 1HD1 ILE A 136       4.099 -28.199  19.029  1.00  8.280          H  
ATOM   2174 2HD1 ILE A 136       5.055 -27.069  19.940  1.00  8.280          H  
ATOM   2175 3HD1 ILE A 136       3.316 -26.890  19.827  1.00  8.280          H  
ATOM   2176  N   ILE A 137       6.157 -22.335  18.058  1.00  4.350          N  
ATOM   2177  CA  ILE A 137       6.342 -20.961  18.465  1.00  4.450          C  
ATOM   2178  C   ILE A 137       6.297 -20.026  17.268  1.00  4.440          C  
ATOM   2179  O   ILE A 137       5.580 -19.024  17.301  1.00  4.620          O  
ATOM   2180  CB  ILE A 137       7.705 -20.827  19.181  1.00  6.190          C  
ATOM   2181  CG1 ILE A 137       7.671 -21.575  20.533  1.00  6.190          C  
ATOM   2182  CG2 ILE A 137       8.082 -19.380  19.371  1.00  6.190          C  
ATOM   2183  CD1 ILE A 137       9.066 -21.817  21.183  1.00  6.190          C  
ATOM   2184  H   ILE A 137       6.848 -23.037  18.341  1.00  5.220          H  
ATOM   2185  HA  ILE A 137       5.540 -20.691  19.152  1.00  5.340          H  
ATOM   2186  HB  ILE A 137       8.466 -21.293  18.571  1.00  7.430          H  
ATOM   2187 1HG1 ILE A 137       7.067 -20.999  21.218  1.00  7.430          H  
ATOM   2188 2HG1 ILE A 137       7.188 -22.529  20.397  1.00  7.430          H  
ATOM   2189 1HG2 ILE A 137       9.032 -19.342  19.826  1.00  7.430          H  
ATOM   2190 2HG2 ILE A 137       8.148 -18.893  18.423  1.00  7.430          H  
ATOM   2191 3HG2 ILE A 137       7.343 -18.869  19.995  1.00  7.430          H  
ATOM   2192 1HD1 ILE A 137       8.926 -22.344  22.124  1.00  7.430          H  
ATOM   2193 2HD1 ILE A 137       9.674 -22.424  20.540  1.00  7.430          H  
ATOM   2194 3HD1 ILE A 137       9.586 -20.898  21.373  1.00  7.430          H  
ATOM   2195  N   ILE A 138       7.002 -20.354  16.193  1.00  4.440          N  
ATOM   2196  CA  ILE A 138       6.994 -19.446  15.059  1.00  4.740          C  
ATOM   2197  C   ILE A 138       5.715 -19.507  14.229  1.00  4.670          C  
ATOM   2198  O   ILE A 138       5.196 -18.457  13.843  1.00  4.890          O  
ATOM   2199  CB  ILE A 138       8.258 -19.678  14.168  1.00  6.520          C  
ATOM   2200  CG1 ILE A 138       8.260 -21.121  13.532  1.00  6.520          C  
ATOM   2201  CG2 ILE A 138       9.477 -19.437  14.981  1.00  6.520          C  
ATOM   2202  CD1 ILE A 138       9.385 -21.484  12.581  1.00  6.520          C  
ATOM   2203  H   ILE A 138       7.566 -21.207  16.214  1.00  5.330          H  
ATOM   2204  HA  ILE A 138       7.067 -18.436  15.443  1.00  5.690          H  
ATOM   2205  HB  ILE A 138       8.229 -18.974  13.351  1.00  7.820          H  
ATOM   2206 1HG1 ILE A 138       8.248 -21.837  14.312  1.00  7.820          H  
ATOM   2207 2HG1 ILE A 138       7.393 -21.222  12.964  1.00  7.820          H  
ATOM   2208 1HG2 ILE A 138      10.378 -19.549  14.388  1.00  7.820          H  
ATOM   2209 2HG2 ILE A 138       9.435 -18.449  15.362  1.00  7.820          H  
ATOM   2210 3HG2 ILE A 138       9.495 -20.143  15.803  1.00  7.820          H  
ATOM   2211 1HD1 ILE A 138       9.225 -22.500  12.218  1.00  7.820          H  
ATOM   2212 2HD1 ILE A 138       9.392 -20.822  11.750  1.00  7.820          H  
ATOM   2213 3HD1 ILE A 138      10.343 -21.441  13.093  1.00  7.820          H  
ATOM   2214  N   LYS A 139       5.135 -20.685  14.008  1.00  4.560          N  
ATOM   2215  CA  LYS A 139       3.960 -20.729  13.159  1.00  4.720          C  
ATOM   2216  C   LYS A 139       2.707 -20.236  13.884  1.00  4.590          C  
ATOM   2217  O   LYS A 139       1.879 -19.535  13.285  1.00  4.750          O  
ATOM   2218  CB  LYS A 139       3.813 -22.133  12.601  1.00  6.540          C  
ATOM   2219  CG  LYS A 139       4.948 -22.491  11.614  1.00  6.540          C  
ATOM   2220  CD  LYS A 139       4.879 -23.892  11.070  1.00  6.540          C  
ATOM   2221  CE  LYS A 139       6.087 -24.186  10.177  1.00  6.540          C  
ATOM   2222  NZ  LYS A 139       6.096 -25.594   9.652  1.00  6.540          N  
ATOM   2223  H   LYS A 139       5.530 -21.561  14.365  1.00  5.470          H  
ATOM   2224  HA  LYS A 139       4.129 -20.059  12.317  1.00  5.660          H  
ATOM   2225 1HB  LYS A 139       3.813 -22.853  13.417  1.00  7.850          H  
ATOM   2226 2HB  LYS A 139       2.872 -22.205  12.065  1.00  7.850          H  
ATOM   2227 1HG  LYS A 139       4.957 -21.779  10.792  1.00  7.850          H  
ATOM   2228 2HG  LYS A 139       5.870 -22.427  12.133  1.00  7.850          H  
ATOM   2229 1HD  LYS A 139       4.859 -24.609  11.893  1.00  7.850          H  
ATOM   2230 2HD  LYS A 139       3.990 -23.993  10.498  1.00  7.850          H  
ATOM   2231 1HE  LYS A 139       6.084 -23.496   9.335  1.00  7.850          H  
ATOM   2232 2HE  LYS A 139       6.995 -24.025  10.762  1.00  7.850          H  
ATOM   2233 1HZ  LYS A 139       6.917 -25.730   9.083  1.00  7.850          H  
ATOM   2234 2HZ  LYS A 139       6.112 -26.247  10.425  1.00  7.850          H  
ATOM   2235 3HZ  LYS A 139       5.275 -25.767   9.088  1.00  7.850          H  
ATOM   2236  N   ASP A 140       2.570 -20.584  15.177  1.00  4.490          N  
ATOM   2237  CA  ASP A 140       1.430 -20.182  15.989  1.00  4.700          C  
ATOM   2238  C   ASP A 140       1.497 -18.693  16.305  1.00  4.850          C  
ATOM   2239  O   ASP A 140       0.477 -18.014  16.326  1.00  5.110          O  
ATOM   2240  CB  ASP A 140       1.374 -20.981  17.300  1.00  6.500          C  
ATOM   2241  CG  ASP A 140       0.054 -20.825  18.107  1.00  6.500          C  
ATOM   2242  OD1 ASP A 140      -0.976 -21.276  17.635  1.00  6.500          O  
ATOM   2243  OD2 ASP A 140       0.087 -20.237  19.170  1.00  6.500          O  
ATOM   2244  H   ASP A 140       3.270 -21.165  15.637  1.00  5.390          H  
ATOM   2245  HA  ASP A 140       0.519 -20.374  15.425  1.00  5.640          H  
ATOM   2246 1HB  ASP A 140       1.529 -22.038  17.081  1.00  7.800          H  
ATOM   2247 2HB  ASP A 140       2.203 -20.667  17.938  1.00  7.800          H  
ATOM   2248  N   LYS A 141       2.684 -18.148  16.573  1.00  4.890          N  
ATOM   2249  CA  LYS A 141       2.719 -16.737  16.869  1.00  5.350          C  
ATOM   2250  C   LYS A 141       2.433 -15.931  15.587  1.00  5.460          C  
ATOM   2251  O   LYS A 141       1.746 -14.901  15.640  1.00  5.840          O  
ATOM   2252  CB  LYS A 141       4.066 -16.362  17.485  1.00  7.310          C  
ATOM   2253  CG  LYS A 141       4.189 -14.922  18.028  1.00  7.310          C  
ATOM   2254  CD  LYS A 141       3.374 -14.688  19.304  1.00  7.310          C  
ATOM   2255  CE  LYS A 141       3.654 -13.297  19.877  1.00  7.310          C  
ATOM   2256  NZ  LYS A 141       2.872 -13.028  21.124  1.00  7.310          N  
ATOM   2257  H   LYS A 141       3.560 -18.675  16.615  1.00  5.870          H  
ATOM   2258  HA  LYS A 141       1.932 -16.521  17.588  1.00  6.420          H  
ATOM   2259 1HB  LYS A 141       4.286 -17.042  18.305  1.00  8.770          H  
ATOM   2260 2HB  LYS A 141       4.837 -16.515  16.736  1.00  8.770          H  
ATOM   2261 1HG  LYS A 141       5.234 -14.678  18.214  1.00  8.770          H  
ATOM   2262 2HG  LYS A 141       3.799 -14.247  17.284  1.00  8.770          H  
ATOM   2263 1HD  LYS A 141       2.311 -14.759  19.081  1.00  8.770          H  
ATOM   2264 2HD  LYS A 141       3.630 -15.443  20.046  1.00  8.770          H  
ATOM   2265 1HE  LYS A 141       4.717 -13.215  20.102  1.00  8.770          H  
ATOM   2266 2HE  LYS A 141       3.393 -12.549  19.127  1.00  8.770          H  
ATOM   2267 1HZ  LYS A 141       3.088 -12.101  21.464  1.00  8.770          H  
ATOM   2268 2HZ  LYS A 141       1.883 -13.089  20.929  1.00  8.770          H  
ATOM   2269 3HZ  LYS A 141       3.115 -13.707  21.829  1.00  8.770          H  
ATOM   2270  N   ALA A 142       2.978 -16.374  14.433  1.00  5.320          N  
ATOM   2271  CA  ALA A 142       2.789 -15.650  13.182  1.00  5.690          C  
ATOM   2272  C   ALA A 142       1.365 -15.659  12.634  1.00  5.630          C  
ATOM   2273  O   ALA A 142       0.801 -14.587  12.417  1.00  6.110          O  
ATOM   2274  CB  ALA A 142       3.693 -16.233  12.120  1.00  7.820          C  
ATOM   2275  H   ALA A 142       3.574 -17.207  14.412  1.00  6.380          H  
ATOM   2276  HA  ALA A 142       3.061 -14.617  13.359  1.00  6.830          H  
ATOM   2277 1HB  ALA A 142       3.585 -15.664  11.203  1.00  9.380          H  
ATOM   2278 2HB  ALA A 142       4.729 -16.190  12.456  1.00  9.380          H  
ATOM   2279 3HB  ALA A 142       3.419 -17.273  11.938  1.00  9.380          H  
ATOM   2280  N   LYS A 143       0.782 -16.836  12.394  1.00  5.200          N  
ATOM   2281  CA  LYS A 143      -0.549 -16.912  11.783  1.00  5.260          C  
ATOM   2282  C   LYS A 143      -0.747 -15.845  10.693  1.00  5.280          C  
ATOM   2283  O   LYS A 143       0.078 -15.691   9.785  1.00  5.310          O  
ATOM   2284  CB  LYS A 143      -1.644 -16.853  12.842  1.00  7.340          C  
ATOM   2285  CG  LYS A 143      -1.590 -18.005  13.792  1.00  7.340          C  
ATOM   2286  CD  LYS A 143      -2.732 -17.967  14.806  1.00  7.340          C  
ATOM   2287  CE  LYS A 143      -2.696 -19.176  15.741  1.00  7.340          C  
ATOM   2288  NZ  LYS A 143      -3.760 -19.109  16.769  1.00  7.340          N  
ATOM   2289  H   LYS A 143       1.265 -17.709  12.638  1.00  6.240          H  
ATOM   2290  HA  LYS A 143      -0.651 -17.882  11.305  1.00  6.310          H  
ATOM   2291 1HB  LYS A 143      -1.558 -15.932  13.419  1.00  8.810          H  
ATOM   2292 2HB  LYS A 143      -2.627 -16.883  12.367  1.00  8.810          H  
ATOM   2293 1HG  LYS A 143      -1.611 -18.941  13.240  1.00  8.810          H  
ATOM   2294 2HG  LYS A 143      -0.654 -17.955  14.296  1.00  8.810          H  
ATOM   2295 1HD  LYS A 143      -2.642 -17.061  15.406  1.00  8.810          H  
ATOM   2296 2HD  LYS A 143      -3.689 -17.944  14.283  1.00  8.810          H  
ATOM   2297 1HE  LYS A 143      -2.826 -20.084  15.154  1.00  8.810          H  
ATOM   2298 2HE  LYS A 143      -1.736 -19.217  16.239  1.00  8.810          H  
ATOM   2299 1HZ  LYS A 143      -3.705 -19.928  17.372  1.00  8.810          H  
ATOM   2300 2HZ  LYS A 143      -3.629 -18.277  17.326  1.00  8.810          H  
ATOM   2301 3HZ  LYS A 143      -4.661 -19.081  16.321  1.00  8.810          H  
ATOM   2302  N   GLY A 144      -1.787 -15.022  10.843  1.00  5.480          N  
ATOM   2303  CA  GLY A 144      -2.154 -14.029   9.843  1.00  5.620          C  
ATOM   2304  C   GLY A 144      -1.273 -12.799   9.794  1.00  5.900          C  
ATOM   2305  O   GLY A 144      -1.468 -11.944   8.940  1.00  6.150          O  
ATOM   2306  H   GLY A 144      -2.394 -15.131  11.640  1.00  6.580          H  
ATOM   2307 1HA  GLY A 144      -2.149 -14.504   8.863  1.00  6.740          H  
ATOM   2308 2HA  GLY A 144      -3.178 -13.713  10.026  1.00  6.740          H  
ATOM   2309  N   LYS A 145      -0.280 -12.689  10.668  1.00  6.080          N  
ATOM   2310  CA  LYS A 145       0.588 -11.516  10.640  1.00  6.590          C  
ATOM   2311  C   LYS A 145       1.279 -11.448   9.283  1.00  6.690          C  
ATOM   2312  O   LYS A 145       1.519 -10.363   8.734  1.00  7.050          O  
ATOM   2313  CB  LYS A 145       1.604 -11.577  11.773  1.00  9.020          C  
ATOM   2314  CG  LYS A 145       0.957 -11.407  13.139  1.00  9.020          C  
ATOM   2315  CD  LYS A 145       1.955 -11.498  14.268  1.00  9.020          C  
ATOM   2316  CE  LYS A 145       1.285 -11.353  15.630  1.00  9.020          C  
ATOM   2317  NZ  LYS A 145       0.326 -12.482  15.898  1.00  9.020          N  
ATOM   2318  H   LYS A 145      -0.107 -13.434  11.346  1.00  7.300          H  
ATOM   2319  HA  LYS A 145      -0.022 -10.621  10.756  1.00  7.910          H  
ATOM   2320 1HB  LYS A 145       2.137 -12.529  11.747  1.00 10.830          H  
ATOM   2321 2HB  LYS A 145       2.342 -10.785  11.640  1.00 10.830          H  
ATOM   2322 1HG  LYS A 145       0.461 -10.438  13.177  1.00 10.830          H  
ATOM   2323 2HG  LYS A 145       0.207 -12.183  13.258  1.00 10.830          H  
ATOM   2324 1HD  LYS A 145       2.444 -12.469  14.236  1.00 10.830          H  
ATOM   2325 2HD  LYS A 145       2.705 -10.722  14.159  1.00 10.830          H  
ATOM   2326 1HE  LYS A 145       2.057 -11.359  16.400  1.00 10.830          H  
ATOM   2327 2HE  LYS A 145       0.746 -10.409  15.674  1.00 10.830          H  
ATOM   2328 1HZ  LYS A 145      -0.091 -12.371  16.804  1.00 10.830          H  
ATOM   2329 2HZ  LYS A 145      -0.397 -12.495  15.200  1.00 10.830          H  
ATOM   2330 3HZ  LYS A 145       0.839 -13.390  15.861  1.00 10.830          H  
ATOM   2331  N   LYS A 146       1.586 -12.617   8.716  1.00  6.570          N  
ATOM   2332  CA  LYS A 146       2.262 -12.651   7.442  1.00  6.970          C  
ATOM   2333  C   LYS A 146       1.452 -12.038   6.294  1.00  7.160          C  
ATOM   2334  O   LYS A 146       2.031 -11.674   5.258  1.00  7.700          O  
ATOM   2335  CB  LYS A 146       2.695 -14.056   7.104  1.00  9.600          C  
ATOM   2336  CG  LYS A 146       3.898 -14.623   7.928  1.00  9.600          C  
ATOM   2337  CD  LYS A 146       4.391 -15.981   7.348  1.00  9.600          C  
ATOM   2338  CE  LYS A 146       5.446 -16.668   8.176  1.00  9.600          C  
ATOM   2339  NZ  LYS A 146       5.836 -17.968   7.540  1.00  9.600          N  
ATOM   2340  H   LYS A 146       1.338 -13.508   9.170  1.00  7.880          H  
ATOM   2341  HA  LYS A 146       3.164 -12.063   7.540  1.00  8.360          H  
ATOM   2342 1HB  LYS A 146       1.866 -14.653   7.375  1.00 11.520          H  
ATOM   2343 2HB  LYS A 146       2.815 -14.189   6.078  1.00 11.520          H  
ATOM   2344 1HG  LYS A 146       4.722 -13.915   7.921  1.00 11.520          H  
ATOM   2345 2HG  LYS A 146       3.588 -14.769   8.959  1.00 11.520          H  
ATOM   2346 1HD  LYS A 146       3.610 -16.664   7.242  1.00 11.520          H  
ATOM   2347 2HD  LYS A 146       4.815 -15.810   6.369  1.00 11.520          H  
ATOM   2348 1HE  LYS A 146       6.329 -16.038   8.276  1.00 11.520          H  
ATOM   2349 2HE  LYS A 146       5.033 -16.871   9.164  1.00 11.520          H  
ATOM   2350 1HZ  LYS A 146       6.508 -18.474   8.095  1.00 11.520          H  
ATOM   2351 2HZ  LYS A 146       5.017 -18.544   7.440  1.00 11.520          H  
ATOM   2352 3HZ  LYS A 146       6.226 -17.774   6.627  1.00 11.520          H  
ATOM   2353  N   SER A 147       0.108 -11.967   6.433  1.00  6.860          N  
ATOM   2354  CA  SER A 147      -0.745 -11.396   5.397  1.00  7.110          C  
ATOM   2355  C   SER A 147      -0.937  -9.897   5.605  1.00  7.190          C  
ATOM   2356  O   SER A 147      -1.533  -9.221   4.763  1.00  7.330          O  
ATOM   2357  CB  SER A 147      -2.101 -12.091   5.331  1.00  9.850          C  
ATOM   2358  OG  SER A 147      -2.878 -11.828   6.461  1.00  9.850          O  
ATOM   2359  H   SER A 147      -0.354 -12.244   7.303  1.00  8.230          H  
ATOM   2360  HA  SER A 147      -0.255 -11.528   4.434  1.00  8.530          H  
ATOM   2361 1HB  SER A 147      -2.632 -11.764   4.437  1.00 11.820          H  
ATOM   2362 2HB  SER A 147      -1.953 -13.166   5.241  1.00 11.820          H  
ATOM   2363  HG  SER A 147      -3.734 -12.227   6.288  1.00 11.820          H  
ATOM   2364  N   LYS A 148      -0.444  -9.356   6.730  1.00  7.330          N  
ATOM   2365  CA  LYS A 148      -0.600  -7.936   7.000  1.00  7.600          C  
ATOM   2366  C   LYS A 148       0.612  -7.270   6.399  1.00  7.810          C  
ATOM   2367  O   LYS A 148       0.536  -6.190   5.813  1.00  8.000          O  
ATOM   2368  CB  LYS A 148      -0.723  -7.662   8.499  1.00 10.530          C  
ATOM   2369  CG  LYS A 148      -2.018  -8.196   9.110  1.00 10.530          C  
ATOM   2370  CD  LYS A 148      -2.122  -7.871  10.596  1.00 10.530          C  
ATOM   2371  CE  LYS A 148      -3.418  -8.416  11.189  1.00 10.530          C  
ATOM   2372  NZ  LYS A 148      -3.548  -8.101  12.645  1.00 10.530          N  
ATOM   2373  H   LYS A 148       0.079  -9.924   7.395  1.00  8.800          H  
ATOM   2374  HA  LYS A 148      -1.489  -7.562   6.494  1.00  9.120          H  
ATOM   2375 1HB  LYS A 148       0.113  -8.130   9.023  1.00 12.640          H  
ATOM   2376 2HB  LYS A 148      -0.672  -6.590   8.682  1.00 12.640          H  
ATOM   2377 1HG  LYS A 148      -2.868  -7.766   8.582  1.00 12.640          H  
ATOM   2378 2HG  LYS A 148      -2.046  -9.282   8.977  1.00 12.640          H  
ATOM   2379 1HD  LYS A 148      -1.276  -8.315  11.124  1.00 12.640          H  
ATOM   2380 2HD  LYS A 148      -2.092  -6.791  10.738  1.00 12.640          H  
ATOM   2381 1HE  LYS A 148      -4.263  -7.983  10.657  1.00 12.640          H  
ATOM   2382 2HE  LYS A 148      -3.436  -9.500  11.059  1.00 12.640          H  
ATOM   2383 1HZ  LYS A 148      -4.417  -8.481  12.995  1.00 12.640          H  
ATOM   2384 2HZ  LYS A 148      -2.778  -8.507  13.154  1.00 12.640          H  
ATOM   2385 3HZ  LYS A 148      -3.545  -7.099  12.775  1.00 12.640          H  
ATOM   2386  N   ALA A 149       1.726  -8.005   6.458  1.00  7.900          N  
ATOM   2387  CA  ALA A 149       3.022  -7.606   5.930  1.00  8.340          C  
ATOM   2388  C   ALA A 149       2.955  -7.371   4.439  1.00  8.360          C  
ATOM   2389  O   ALA A 149       3.776  -6.664   3.862  1.00  8.820          O  
ATOM   2390  CB  ALA A 149       4.025  -8.672   6.207  1.00 11.500          C  
ATOM   2391  H   ALA A 149       1.665  -8.882   6.985  1.00  9.480          H  
ATOM   2392  HA  ALA A 149       3.317  -6.676   6.410  1.00 10.010          H  
ATOM   2393 1HB  ALA A 149       4.977  -8.341   5.816  1.00 13.800          H  
ATOM   2394 2HB  ALA A 149       4.073  -8.815   7.283  1.00 13.800          H  
ATOM   2395 3HB  ALA A 149       3.706  -9.593   5.721  1.00 13.800          H  
ATOM   2396  N   ALA A 150       1.966  -7.993   3.825  1.00  8.000          N  
ATOM   2397  CA  ALA A 150       1.677  -7.957   2.411  1.00  8.220          C  
ATOM   2398  C   ALA A 150       1.425  -6.523   1.969  1.00  8.350          C  
ATOM   2399  O   ALA A 150       1.623  -6.155   0.815  1.00  8.810          O  
ATOM   2400  CB  ALA A 150       0.479  -8.836   2.132  1.00 11.420          C  
ATOM   2401  H   ALA A 150       1.339  -8.526   4.411  1.00  9.600          H  
ATOM   2402  HA  ALA A 150       2.544  -8.332   1.871  1.00  9.860          H  
ATOM   2403 1HB  ALA A 150       0.260  -8.831   1.084  1.00 13.700          H  
ATOM   2404 2HB  ALA A 150       0.698  -9.854   2.448  1.00 13.700          H  
ATOM   2405 3HB  ALA A 150      -0.374  -8.458   2.682  1.00 13.700          H  
ATOM   2406  N   ALA A 151       1.009  -5.664   2.890  1.00  8.050          N  
ATOM   2407  CA  ALA A 151       0.772  -4.271   2.575  1.00  8.190          C  
ATOM   2408  C   ALA A 151       2.042  -3.600   2.056  1.00  8.750          C  
ATOM   2409  O   ALA A 151       1.980  -2.689   1.221  1.00  9.190          O  
ATOM   2410  CB  ALA A 151       0.266  -3.549   3.803  1.00 11.410          C  
ATOM   2411  H   ALA A 151       0.858  -5.976   3.855  1.00  9.660          H  
ATOM   2412  HA  ALA A 151       0.033  -4.213   1.789  1.00  9.830          H  
ATOM   2413 1HB  ALA A 151       0.070  -2.507   3.561  1.00 13.690          H  
ATOM   2414 2HB  ALA A 151      -0.651  -4.025   4.148  1.00 13.690          H  
ATOM   2415 3HB  ALA A 151       1.020  -3.607   4.589  1.00 13.690          H  
ATOM   2416  N   LYS A 152       3.217  -4.073   2.486  1.00  8.870          N  
ATOM   2417  CA  LYS A 152       4.460  -3.439   2.089  1.00  9.590          C  
ATOM   2418  C   LYS A 152       4.888  -3.878   0.702  1.00 10.220          C  
ATOM   2419  O   LYS A 152       5.873  -3.377   0.162  1.00 10.590          O  
ATOM   2420  CB  LYS A 152       5.570  -3.750   3.096  1.00 13.140          C  
ATOM   2421  CG  LYS A 152       5.329  -3.253   4.533  1.00 13.140          C  
ATOM   2422  CD  LYS A 152       5.252  -1.721   4.629  1.00 13.140          C  
ATOM   2423  CE  LYS A 152       5.164  -1.260   6.083  1.00 13.140          C  
ATOM   2424  NZ  LYS A 152       5.062   0.229   6.199  1.00 13.140          N  
ATOM   2425  H   LYS A 152       3.269  -4.877   3.119  1.00 10.640          H  
ATOM   2426  HA  LYS A 152       4.303  -2.364   2.050  1.00 11.510          H  
ATOM   2427 1HB  LYS A 152       5.722  -4.833   3.143  1.00 15.770          H  
ATOM   2428 2HB  LYS A 152       6.495  -3.313   2.753  1.00 15.770          H  
ATOM   2429 1HG  LYS A 152       4.403  -3.690   4.914  1.00 15.770          H  
ATOM   2430 2HG  LYS A 152       6.154  -3.589   5.155  1.00 15.770          H  
ATOM   2431 1HD  LYS A 152       6.132  -1.278   4.159  1.00 15.770          H  
ATOM   2432 2HD  LYS A 152       4.363  -1.364   4.112  1.00 15.770          H  
ATOM   2433 1HE  LYS A 152       4.287  -1.711   6.545  1.00 15.770          H  
ATOM   2434 2HE  LYS A 152       6.056  -1.596   6.618  1.00 15.770          H  
ATOM   2435 1HZ  LYS A 152       5.007   0.487   7.177  1.00 15.770          H  
ATOM   2436 2HZ  LYS A 152       5.877   0.659   5.784  1.00 15.770          H  
ATOM   2437 3HZ  LYS A 152       4.233   0.551   5.720  1.00 15.770          H  
ATOM   2438  N   ALA A 153       4.142  -4.804   0.107  1.00 10.530          N  
ATOM   2439  CA  ALA A 153       4.435  -5.276  -1.226  1.00 11.310          C  
ATOM   2440  C   ALA A 153       3.942  -4.273  -2.275  1.00 11.450          C  
ATOM   2441  O   ALA A 153       4.306  -4.385  -3.446  1.00 12.200          O  
ATOM   2442  CB  ALA A 153       3.779  -6.618  -1.456  1.00 15.520          C  
ATOM   2443  H   ALA A 153       3.324  -5.190   0.580  1.00 12.640          H  
ATOM   2444  HA  ALA A 153       5.515  -5.379  -1.322  1.00 13.570          H  
ATOM   2445 1HB  ALA A 153       4.024  -6.985  -2.450  1.00 18.630          H  
ATOM   2446 2HB  ALA A 153       4.122  -7.315  -0.718  1.00 18.630          H  
ATOM   2447 3HB  ALA A 153       2.709  -6.502  -1.359  1.00 18.630          H  
ATOM   2448  N   GLY A 154       3.068  -3.322  -1.870  1.00 10.890          N  
ATOM   2449  CA  GLY A 154       2.512  -2.337  -2.810  1.00 11.190          C  
ATOM   2450  C   GLY A 154       1.478  -2.931  -3.774  1.00 11.480          C  
ATOM   2451  O   GLY A 154       1.327  -2.453  -4.900  1.00 12.120          O  
ATOM   2452  H   GLY A 154       2.805  -3.252  -0.880  1.00 13.070          H  
ATOM   2453 1HA  GLY A 154       2.051  -1.530  -2.241  1.00 13.430          H  
ATOM   2454 2HA  GLY A 154       3.325  -1.893  -3.381  1.00 13.430          H  
ATOM   2455  N   SER A 155       0.810  -3.989  -3.342  1.00 11.200          N  
ATOM   2456  CA  SER A 155      -0.154  -4.735  -4.134  1.00 11.660          C  
ATOM   2457  C   SER A 155      -1.601  -4.430  -3.773  1.00 11.650          C  
ATOM   2458  O   SER A 155      -2.438  -4.290  -4.672  1.00 11.810          O  
ATOM   2459  OXT SER A 155      -1.826  -3.937  -2.670  1.00 17.490          O  
ATOM   2460  CB  SER A 155       0.140  -6.199  -3.941  1.00 15.460          C  
ATOM   2461  OG  SER A 155      -0.845  -7.033  -4.508  1.00 15.460          O  
ATOM   2462  H   SER A 155       0.944  -4.267  -2.383  1.00 13.440          H  
ATOM   2463  HA  SER A 155      -0.001  -4.477  -5.184  1.00 13.990          H  
ATOM   2464 1HB  SER A 155       1.111  -6.426  -4.377  1.00 18.560          H  
ATOM   2465 2HB  SER A 155       0.217  -6.375  -2.886  1.00 18.560          H  
ATOM   2466  HG  SER A 155      -0.757  -6.916  -5.463  1.00 18.560          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -875.066 109.384 683.433 -48.0939 14.6181 32.496 326.717 -354.628 -1.2639 -7.96697 -258.826 -35.9559 -91.741 -8.89941 -19.2553 -12.473 0 16.4506 4.12798 11.6502 90.1012 140.523 -23.4042 27.2724 -51.2046 52.4841 143.596 -135.924
GLY:NtermProteinFull_1 -2.045 0.02676 3.14327 -0.00026 0 0 1.45179 -1.33613 -0 -0 -2.59498 0.38467 0 0 -1.16425 0 0 0.03072 0.00136 0 0 0 0 0 0.83697 0 0.10614 -1.15893
SER_2 -4.10676 0.44152 5.53577 -0.02936 0 0.04919 3.41407 -2.40291 -0 -0 -3.5772 -1.01466 0 0 -1.47198 0 0 0.00291 -0.03315 0.04311 1.35982 0 -0.11803 0.62506 -0.77834 -0.28967 0.30692 -2.04369
MET_3 -4.37759 0.35069 3.96306 -0.74567 0.20789 0.19308 1.79485 -1.77115 -0 -0 -0.90904 -0.03489 0 0 0 0 0 0.00393 0.00104 0.15552 0.9645 0 -0.07529 0 0.60916 -0.39152 0.33598 0.27457
ALA_4 -3.0046 0.30612 3.2387 -0.02277 0 0 1.55191 -1.68711 -0 -0 -1.2718 -0.36688 0 0 -0.57732 0 0 0.00105 -0.06073 0 0 0 -0.29321 0 1.8394 -0.39299 0.24439 -0.49586
GLU_5 -5.11081 0.26798 7.43053 -0.18537 0.01853 0.24776 4.29163 -3.21286 -0 -0 -5.80656 -0.48723 0 0 -1.47494 0 0 0.00224 -0.00276 0.01876 0 4.05852 -0.24248 0 -2.7348 -0.40204 0.3162 -3.00772
ARG_6 -6.1019 0.18499 6.34577 -0.58995 0.08917 0.32834 2.76152 -2.87691 -0 -0 -2.76158 0.19664 0 0 -0.58397 0 0 0.00137 0.05172 0.13337 2.52938 0 -0.04893 0 -1.2888 -0.2637 0.37967 -1.51381
LYS_7 -5.49386 0.3643 5.63499 -0.30018 0.02617 0.1317 2.72118 -2.68282 -0 -0 -2.27464 -0.03781 0 0 0 0 0 0.00446 0.035 0.01687 1.83473 0 -0.03819 0 -1.5107 -0.24755 0.29082 -1.52554
GLY_8 -4.43934 0.31848 4.49964 -5e-05 0 0 2.29515 -2.42749 -0 -0 -2.11663 -0.42694 0 0 0 0 0 0.00876 -0.03642 0 0 0 0.51566 0 0.83697 0.28858 0.17467 -0.50895
THR_9 -4.71403 0.21654 6.14289 -0.20411 0.13292 0.07416 2.78073 -2.88454 -0 -0 -3.32895 -0.06077 0 0 0 0 0 0.00236 -0.01737 0.01183 0.05853 0 -0.00689 2.27117 -1.0874 0.45625 0.2067 0.05001
ALA_10 -5.37755 0.30248 4.2356 -0.02161 0 0 2.89188 -2.75654 -0.0053 -0.06183 -1.97365 -0.34193 0 0 0 0 0 0.00583 -0.00961 0 0 0 -0.24757 0 1.8394 -0.12086 0.28479 -1.35647
LYS_11 -9.82055 1.00633 7.23101 -0.31535 0.04412 0.14451 3.18278 -3.43977 -0 -0 -2.37916 0.05692 0 0 0 0 0 0.00233 -0.01905 0.19988 1.78313 0 0.04702 0 -1.5107 -0.31275 0.4415 -3.6578
VAL_12 -8.22203 0.84875 5.20943 -0.30919 0.23351 0.07035 3.28823 -3.23268 -0 -0 -2.3449 -0.14403 0 0 0 0 0 0.00333 -0.06895 0.10187 0.0856 0 -0.36606 0 1.9342 -0.13705 0.52307 -2.52656
ASP_13 -5.56025 0.35383 7.20157 -0.10341 0.00534 0.31413 2.90426 -3.17442 -0.0159 -0.08525 -3.90716 -0.36433 0 0 0 -0.28567 0 0.0116 -0.02491 0.08992 0 1.67932 0.14093 0 -2.3716 -0.17181 0.48548 -2.87833
PHE_14 -6.41981 0.60598 3.66002 -0.54028 0.23502 0.25194 2.02256 -2.37888 -0.00584 -0.03353 -1.47384 -0.23823 0 0 0 0 0 0.00849 0.13269 0.12076 0 2.95423 0.08918 0 1.0402 -0.27475 0.50632 0.26224
LEU_15 -9.06034 1.10986 5.38928 -0.72616 0.30434 0.30746 3.57088 -3.38051 -0 -0 -1.10697 0.18927 0 0 0 0 0 0.00204 0.15752 0.1041 0.92311 0 -0.23453 0 0.18072 -0.17243 0.76467 -1.6777
LYS_16 -8.44639 1.05252 7.47241 -0.3101 0.03332 0.15689 2.80185 -3.01167 -0 -0 -3.21798 -0.00738 0 0 0 -0.28567 0 0.00967 -0.10301 0.3839 1.64914 0 -0.0305 0 -1.5107 0.53287 2.27172 -0.55912
LYS_17 -3.25874 0.75367 2.97019 -0.47112 0.17651 0.34857 1.02096 -1.17287 -0.0159 -0.08525 -0.6283 -0.21564 0 0 0 0 0 0.01271 0.83686 0.04654 2.00948 0 0.25946 0 -1.5107 1.24128 2.75142 5.06914
ILE_18 -4.97087 0.97543 1.74876 -0.47822 0.34469 0.1323 1.33142 -1.38033 -0 -0 -0.76774 -0.24057 0 0 0 0 0 0.01487 -0.01684 0.03237 0.26064 0 0.17081 0 0.73287 1.14114 1.86064 0.89136
GLU_19 -5.23841 0.55215 6.81628 -0.17038 0.01889 0.23773 2.87101 -2.88014 -0.01467 -0.06117 -4.38901 -0.43794 0 0 -0.50334 -0.40253 0 0.01199 0.48406 0.01014 0 2.74797 0.39595 0 -2.7348 2.66927 1.49965 1.4827
LYS_20 -8.33391 0.85533 7.07373 -0.5317 0.27568 0.3409 2.98645 -3.03162 -0 -0 -2.70251 0.03861 0 0 0 -0.6415 0 0.0053 0.18587 0.06392 1.94521 0 -0.16385 0 -1.5107 1.98377 0.98401 -0.17702
GLU_21 -9.63323 1.50733 10.5952 -0.5934 0.52918 1.64805 3.06255 -4.56549 -0.01599 -0.08483 -2.60693 -3.18573 0 0 -0.50334 0 0 0.01168 0.13791 0.02478 0 3.41398 -0.21063 0 -2.7348 -0.45781 0.87163 -2.78986
ILE_22 -5.53769 1.0761 4.16643 -0.4472 0.21752 0.07549 2.25346 -2.35594 -0.03163 -0.14136 -0.98665 0.10075 0 0 0 0 0 0.01203 0.02267 0.03613 1.19571 0 -0.36227 0 0.73287 -0.09213 0.97842 0.9127
GLN_23 -5.44168 0.5764 6.32336 -0.27897 0.02749 0.23161 3.14481 -2.77 -0 -0 -2.44933 -0.44822 0 0 0 -0.6415 0 0.01101 -0.01912 0.07751 0 3.24746 -0.26516 0 -0.18838 -0.05074 0.59958 1.68613
GLN_24 -8.4138 1.14093 7.5936 -0.31915 0.07541 0.24728 3.73145 -3.80429 -0.00553 -0.09471 -3.15763 -0.31346 0 0 -0.48178 0 0 0.02197 0.08077 0.19087 0 4.26213 -0.08764 0 -0.18838 -0.33065 0.87953 1.02693
LYS_25 -4.53187 0.42394 7.16084 -0.40412 0.03716 0.21838 3.53024 -3.00783 -0.00484 -0.05479 -3.39892 0.07697 0 0 0 -0.79789 0 0.03932 0.06958 0.0572 2.28205 0 0.07366 0 -1.5107 -0.14468 1.05889 1.17258
TRP_26 -6.60676 0.585 6.19813 -1.33445 0.06757 0.58183 2.64546 -3.0287 -0.03163 -0.14136 -0.92102 -0.32171 0 0 0 0 0 0.03708 -0.02984 0.01051 0 1.82162 -0.17024 0 1.6906 -0.0856 0.60935 1.57583
ASP_27 -7.87626 1.15153 8.74095 -0.1104 0.01839 0.33693 3.19171 -3.94844 -0.00439 -0.02091 -3.22738 -0.35533 0 0 0 -0.56583 0 0.00151 -0.02251 2e-05 0 1.70391 0.14245 0 -2.3716 -0.11977 0.76578 -2.56964
THR_28 -5.47644 0.51287 4.44483 -0.11655 0.02931 0.05823 2.49585 -2.41117 -0 -0 -1.47327 -0.72193 0 0 0 0 0 0.00353 0.17022 0.02337 0.16381 0 -0.00195 2.30226 -1.0874 -0.25063 0.79794 -0.53711
GLU_29 -6.30268 0.77034 7.38652 -0.2408 0.04817 0.38687 4.18663 -3.35387 -0 -0 -4.4469 -0.57106 0 0 0 -0.79789 0 0.0089 -0.07436 0.03623 0 2.96444 0.01221 0 -2.7348 -0.36885 0.55034 -2.54056
ARG_30 -10.4479 1.26871 9.31481 -0.42553 0.0437 0.21241 4.68345 -4.41775 -0.02011 -0.11431 -4.14624 0.33107 0 0 0 -0.56583 0 0.01438 -0.10205 0.3356 2.13893 0 -0.12577 0 -1.2888 -0.42301 0.70027 -3.03392
VAL_31 -5.01669 0.67059 1.66732 -0.29229 0.2002 0.05125 0.95045 -1.72972 -0 -0 0.2808 0.34423 0 0 0 0 0 0.01461 -0.13543 0.00647 0.50036 0 0.50137 0 1.9342 -0.3083 0.54645 0.18585
PHE_32 -3.8521 0.48007 1.89341 -0.63266 0.04926 0.37723 1.32227 -1.39092 -0 -0 -1.50108 0.0836 0 0 0 0 0 0.00655 -0.04407 0.1503 0 2.09862 -0.18562 0 1.0402 -0.34404 0.17405 -0.27491
GLU_33 -6.12369 0.8219 6.80812 -0.24816 0.0272 0.3048 3.22987 -3.14129 -0.04063 -0.20823 -2.82667 -0.21017 0 0 0 -0.72912 0 0.01101 -0.01684 0.08799 0 3.24848 -0.04008 0 -2.7348 -0.49479 0.40268 -1.87241
VAL_34 -2.62961 0.43521 2.17065 -0.348 0.16664 0.08304 1.16254 -1.27532 -0 -0 0.03623 -0.01286 0 0 0 0 0 0.05132 -0.1101 0.00019 0.70967 0 0.25725 0 1.9342 -0.32112 0.52937 2.83931
ASN_35 -5.37283 1.0929 5.11921 -0.2047 0.02064 0.3031 2.78564 -2.56843 -0.00022 -0.00526 -2.4836 -0.38823 0 0 0 -0.72912 0 0.01054 -0.05262 0.07401 0 2.06091 -0.07292 0 -0.93687 -0.28254 0.41668 -1.2137
ALA_36 -4.82711 0.69382 3.62067 -0.02433 0 0 2.24078 -2.43802 -0 -0 -0.97539 -0.40792 0 0 0 0 0 0.01231 -0.05101 0 0 0 -0.21548 0 1.8394 -0.56384 0.31106 -0.78506
SER_37 -2.16755 0.30782 3.09899 -0.03132 0.00048 0.05372 1.264 -1.46262 -0.02052 -0.09392 -0.03502 -1.01971 0 0 0 0 0 0.05922 -0.02988 0.00872 0.17155 0 -0.33358 0.60136 -0.77834 -0.7007 0.19245 -0.91485
ASN_38 -2.79456 0.23642 3.53151 -0.19436 0.00819 0.30433 1.62561 -1.69428 -0.00056 -0.01363 -0.96152 -0.49787 0 0 0 0 0 0.00321 0.03025 0.0061 0 1.95972 -0.08777 0 -0.93687 -0.12381 0.22204 0.62214
LEU_39 -6.57392 0.69151 3.26197 -0.44986 0.12292 0.08036 1.29445 -2.04462 -0 -0 0.22975 0.31505 0 0 0 0 0 0.00185 -0.01002 0.05389 0.46078 0 -0.16432 0 0.18072 -0.06852 0.51967 -2.09834
GLU_40 -2.13048 0.12563 2.35321 -0.20442 0.02684 0.30189 0.94851 -0.99013 -0.02897 -0.08405 0.19386 -0.55253 0 0 -0.80617 0 0 0.00738 -0.02312 0.02131 0 2.94666 -0.06659 0 -2.7348 0.07039 0.50015 -0.1254
LYS_41 -3.93478 0.25225 4.25866 -0.30168 0.03391 0.15915 1.90088 -1.82937 -0.0008 -0.00644 -1.33102 -0.24537 0 0 -0.69681 0 0 0.00917 -0.0277 0.00294 1.64728 0 -0.09869 0 -1.5107 0.67265 0.19643 -0.85004
GLN_42 -6.37101 0.41007 5.48281 -0.57651 0.17243 0.97298 3.05118 -2.73317 -0.02931 -0.09243 -3.20625 -2.27329 0 0 -1.50298 0 0 0.00579 -0.07542 0.09811 0 4.19925 -0.25225 0 -0.18838 0.13323 0.29998 -2.47516
THR_43 -5.66072 0.42606 4.15928 -0.1101 0.04603 0.04861 1.59742 -2.3014 -0 -0 -0.67551 -1.30109 0 0 0 0 0 0.0057 0.08049 0.00313 1.08161 0 0.03659 2.28165 -1.0874 -0.17174 0.40299 -1.1384
SER_44 -4.55041 0.4095 4.89706 -0.02203 0 0.02071 2.22275 -2.41946 -0 -0 -1.33966 -0.34134 0 0 0 0 0 0.00946 0.02008 0.00042 0.49121 0 0.32472 0.60006 -0.77834 0.15465 0.29864 -0.00198
LYS_45 -5.01089 0.17877 5.4384 -0.29286 0.02003 0.12338 1.99623 -2.5088 -0 -0 -1.0002 -0.02726 0 0 0 0 0 0.00326 0.17372 0.0173 1.68743 0 -0.0426 0 -1.5107 -0.12813 0.22502 -0.65792
GLY_46 -4.90353 0.47386 5.10191 -5e-05 0 0 1.86292 -2.60738 -0.01527 -0.11276 -1.22011 -0.41182 0 0 0 0 0 0.00224 -0.09324 0 0 0 0.14942 0 0.83697 0.34587 0.17722 -0.41376
LYS_47 -6.4417 0.4654 6.71991 -0.3063 0.02644 0.14052 3.25387 -2.99591 -0 -0 -4.24277 0.01333 0 0 0 -0.72135 0 0.02208 -0.08452 0.03526 1.69919 0 -0.08172 0 -1.5107 0.32289 0.30951 -3.37657
TYR_48 -8.22119 0.97763 3.54996 -0.62191 0.08847 0.35225 1.86595 -2.63436 -0.00974 -0.06872 -2.08178 -0.26715 0 0 0 0 0 0.00475 -0.04519 0.08778 0 2.45376 -0.24179 0.08501 1.2797 -0.52125 0.55571 -3.4121
PHE_49 -7.323 0.60647 4.09733 -1.0724 0.1431 0.44725 2.57232 -2.45882 -0.02901 -0.15143 -1.34568 0.06625 0 0 0 0 0 0.00476 -0.00641 0.01588 0 1.75504 -0.46957 0 1.0402 -0.21732 0.64861 -1.67644
VAL_50 -7.16928 1.42738 1.5795 -0.28821 0.24472 0.06267 1.26146 -2.10414 -0.01549 -0.17746 -1.00447 0.09693 0 0 -0.48178 0 0 0.00365 -0.07617 0.03138 0.05345 0 -0.41519 0 1.9342 -0.23731 0.70062 -4.57354
THR_51 -6.31387 0.92144 2.42375 -0.22692 0.15607 0.09141 1.23322 -1.68237 -0.02919 -0.12276 0.27321 -1.27944 0 0 0 0 0 0.01599 0.32569 0.12776 1.03678 0 -0.11181 2.30765 -1.0874 -0.36966 0.63694 -1.67353
PHE_52 -11.4846 1.92728 2.44158 -0.65106 0.1407 0.38509 1.27295 -2.58903 -0 -0 -0.76542 -0.04772 0 0 0 0 0 0.04399 0.24523 0.00083 0 2.13513 -0.25908 0 1.0402 -0.08806 1.49972 -4.75226
PRO_53 -6.38738 1.41105 4.01579 -0.2151 0.01984 0.16199 1.74152 -1.56587 -0 -0 -1.32335 -0.09886 0 0 0 0 0 0.07253 0.04031 0.00036 0.5102 0 -0.96194 0 -2.4119 -0.2444 1.76394 -3.47128
TYR_54 -3.47872 1.08587 2.73101 -0.96287 0.06256 0.28847 1.0693 -1.19392 -0 -0 -0.48823 -0.26871 0 0 0 0 0 0.04325 -0.04765 0.02193 0 1.96743 -0.3094 0 1.2797 5.49967 1.85988 9.15959
PRO_55 -4.16287 0.84251 1.27683 -0.08879 0.0006 0.05479 0.48485 -0.6721 -0 -0 0.26048 0.68327 0 0 0 0 0 0.08503 -0.16654 0.01637 0.59844 0 -0.48196 0 -2.4119 5.53001 1.64681 3.49583
TYR_56 -9.7318 0.98505 4.78054 -0.63022 0.03912 0.38436 3.8165 -3.0468 -0 -0 -2.25048 -0.19047 0 0 0 0 0 0.19284 -0.00492 0.03699 0 2.18206 0.01063 7e-05 1.2797 0.45218 0.96827 -0.72637
MET_57 -7.93912 1.02118 4.30987 -0.36341 0.10376 0.09608 1.81741 -2.29005 -0.0053 -0.06183 -0.80285 -0.25369 0 0 0 0 0 0.0385 0.04095 0.10753 1.05444 0 0.10116 0 0.60916 0.65168 1.07728 -0.68724
ASN_58 -3.81417 0.44973 2.97084 -0.18831 0.02326 0.29654 0.79924 -1.65605 -0.00584 -0.03353 -0.1411 -0.44998 0 0 0 0 0 0.00393 -0.01968 0.02034 0 1.89911 -0.34013 0 -0.93687 -0.3986 0.51218 -1.00911
GLY_59 -4.25102 0.66717 2.5463 -5e-05 0 0 1.75852 -1.74658 -0.02919 -0.12272 -1.30434 -0.39259 0 0 0 0 0 0.00876 -0.1816 0 0 0 -1.27427 0 0.83697 -0.67616 0.18025 -3.98055
ARG_60 -4.62409 0.24727 4.48004 -0.5174 0.06885 0.28085 1.14898 -1.85286 -0 -0 -1.25554 0.41877 0 0 0 -0.40253 0 0.11886 -0.02557 0.07586 2.18643 0 -0.20441 0 -1.2888 -0.24762 0.21814 -1.17476
LEU_61 -7.45759 0.97417 0.14968 -0.51824 0.39954 0.10186 1.40486 -1.33762 -0 -0 -0.61527 0.24307 0 0 0 0 0 0.04251 -0.01065 0.0061 0.61709 0 -0.36991 0 0.18072 -0.08225 0.46717 -5.80476
HIS_D_62 -3.99732 0.48531 3.22472 -0.64032 0.05917 0.63249 1.59468 -1.6774 -0 -0 -1.06007 -0.77907 0 0 0 0 0 0.02321 0.06067 0.00352 0 2.55318 -0.24048 0 -0.45461 0.13229 0.49375 0.4137
LEU_63 -3.48858 0.54758 1.46859 -0.46698 0.28885 0.07874 0.818 -1.12646 -0 -0 -0.1886 0.37176 0 0 0 0 0 0.00851 0.01255 0.0164 0.80025 0 -0.04536 0 0.18072 0.0284 0.41946 -0.27616
GLY_64 -1.10327 0.02344 1.43276 -9e-05 0 0 0.49624 -0.70996 -0.02209 -0.08393 -0.00031 -0.36931 0 0 0 0 0 0.00564 -0.04833 0 0 0 -1.53083 0 0.83697 -0.22166 0.35669 -0.93803
HIS_D_65 -4.91647 0.34408 4.83313 -0.41149 0.00989 0.2667 2.63678 -2.3533 -0.02209 -0.08393 -2.17536 -0.18097 0 0 -0.79267 0 0 0.00355 0.08127 0.27942 0 1.81398 -0.08268 0 -0.45461 -0.19294 0.45163 -0.94609
THR_66 -2.61243 0.22803 2.50651 -0.16235 0.07514 0.05983 1.06341 -1.34935 -0 -0 -1.45126 -0.06111 0 0 -0.79267 0 0 0.00544 -0.08082 0.00128 0.05197 0 0.04119 2.30024 -1.0874 -0.41816 0.52839 -1.15414
PHE_67 -8.03878 1.50218 1.28837 -0.6842 0.3186 0.36783 1.34748 -1.91802 -0.02188 -0.13366 -0.13511 0.1394 0 0 0 0 0 0.02834 0.31143 0.00868 0 2.93723 -0.35295 0 1.0402 0.29639 0.73113 -0.96734
SER_68 -1.52284 0.08934 1.37541 -0.0314 0.01013 0.0289 0.30081 -0.75493 -0 -0 -0.16838 -0.22257 0 0 0 0 0 0.17536 0.13811 0.00083 0.23419 0 0.31661 0.60393 -0.77834 1.00237 0.88074 1.67827
LEU_69 -6.28937 1.43454 1.41195 -0.47191 0.18614 0.0891 0.97265 -1.30549 -0.02188 -0.13366 -0.60642 0.16294 0 0 0 0 0 0.1329 -0.00649 0.287 0.63638 0 0.03745 0 0.18072 0.61157 0.73324 -1.95865
SER_70 -4.20746 0.46058 4.21034 -0.0319 0.00359 0.05355 1.94342 -1.97351 -0.00422 -0.04087 -1.93386 -1.02415 0 0 0 0 0 0.09181 -0.05219 0.00855 0.2593 0 -0.29444 0.60205 -0.77834 -0.11677 0.67396 -2.15057
LYS_71 -6.17561 0.54277 4.76112 -0.54413 0.15253 0.22954 2.59116 -2.30272 -0.02901 -0.1514 -1.55992 0.20925 0 0 0 0 0 0.07975 -0.08251 0.05438 3.36637 0 -0.08503 0 -1.5107 -0.36142 0.44134 -0.37424
CYS_72 -3.92406 0.54707 3.92977 -0.04277 0.00018 0.01797 1.68888 -2.00753 -0 -0 -1.46116 -0.29977 0 0 0 0 0 0.03397 0.01156 0.00223 0.51107 0 0.32158 0 3.6196 -0.23815 0.30227 3.01271
GLU_73 -4.9796 0.54854 5.2873 -0.20934 0.02391 0.2814 2.67826 -2.55585 -0 -0 -2.85181 -0.63237 0 0 0 0 0 0.01837 0.06447 6e-05 0 3.0034 -0.30812 0 -2.7348 -0.40827 0.40613 -2.36833
PHE_74 -11.8377 1.70561 4.00826 -0.61734 0.06713 0.27247 3.19497 -3.24065 -0 -0 -0.75302 0.12563 0 0 0 0 0 0.01256 0.00735 0.12709 0 2.94795 -0.17636 0 1.0402 -0.09578 0.65886 -2.55275
ALA_75 -5.16572 0.47475 2.1078 -0.02318 0 0 1.42337 -2.00886 -0.03222 -0.34757 -0.89863 -0.35929 0 0 0 0 0 0.01037 -0.02668 0 0 0 -0.39303 0 1.8394 -0.05426 0.44994 -3.0038
VAL_76 -4.81259 0.33047 4.38403 -0.29136 0.19582 0.06427 2.15171 -2.38329 -0 -0 -1.69262 -0.34944 0 0 0 0 0 0.1363 0.0351 0.00859 0.18842 0 -0.52534 0 1.9342 -0.19629 0.17006 -0.65195
GLY_77 -4.09488 0.42555 4.70788 -5e-05 0 0 2.55611 -2.41278 -0.00777 -0.02945 -2.08059 -0.34803 0 0 0 0 0 0.02869 -0.03214 0 0 0 -0.20801 0 0.83697 1.00557 0.2607 0.60776
TYR_78 -9.98349 1.05606 5.48067 -0.53101 0.14139 0.21985 3.821 -3.32034 -0 -0 -4.29465 -0.23328 0 0 0 0 0 0.00688 -0.02659 0.11104 0 4.58993 -0.15006 0.00298 1.2797 0.8635 0.56649 -0.39991
GLN_79 -7.41 0.31612 6.98751 -0.90061 0.09724 0.96644 2.70082 -3.42379 -0.06171 -0.56085 -1.78885 -0.80226 0 0 -0.64532 0 0 0.00328 -0.01851 0.07679 0 4.13175 0.0106 0 -0.18838 -0.10337 0.61529 0.00219
ARG_80 -5.083 0.31914 4.18741 -0.46156 0.055 0.24534 1.50914 -2.1892 -0.00872 -0.13056 -1.48845 0.30412 0 0 0 0 0 0.01017 -0.02489 0.01391 1.99803 0 -0.14267 0 -1.2888 -0.10111 0.4907 -1.78601
LEU_81 -3.3158 0.14883 3.12846 -0.50333 0.21289 0.12937 1.44156 -1.53093 -0 -0 -1.02256 0.19679 0 0 0 0 0 0.00771 -0.04993 0.03531 0.29662 0 -0.28723 0 0.18072 -0.0569 0.51274 -0.47568
LYS_82 -3.79257 0.25972 3.08455 -0.36106 0.06099 0.20383 1.59864 -1.39506 -0.00777 -0.02945 -0.42917 0.11275 0 0 0 0 0 0.01604 0.18382 0.01675 2.30028 0 -0.24324 0 -1.5107 0.0435 0.44956 0.56141
GLY_83 -4.19071 0.60029 3.62673 -7e-05 0 0 2.54439 -2.0027 -0 -0 -1.84088 -0.36463 0 0 0 0 0 0.00425 -0.16418 0 0 0 -1.52405 0 0.83697 -0.28722 0.397 -2.36483
LYS_84 -3.82004 0.40239 2.64215 -0.28787 0.02864 0.13914 0.79533 -1.36536 -0.02133 -0.13094 -0.68722 -0.27439 0 0 0 0 0 0.01196 -0.01909 0.08942 2.3362 0 -0.07647 0 -1.5107 -0.23233 0.32039 -1.66012
CYS_85 -7.05796 0.50998 2.40904 -0.03752 0 0.01438 1.15705 -1.35581 -0 -0 -0.22921 -0.09054 0 0 0 0 0 0.00498 -0.01798 0.04576 0.26545 0 -0.1274 0 3.6196 0.09967 0.30506 -0.48543
CYS_86 -5.08545 0.53537 2.92803 -0.04401 0 0.01478 1.55405 -1.64995 -0 -0 -0.29669 -0.55093 0 0 0 0 0 0.00895 -0.00515 0.13533 0.14305 0 0.0209 0 3.6196 0.53815 0.4379 2.30394
LEU_87 -9.16344 0.97924 2.66146 -0.54043 0.26813 0.13015 2.71336 -2.37647 -0 -0 -0.53642 0.31513 0 0 0 0 0 0.01594 -0.0175 0.20544 0.32602 0 -0.28969 0 0.18072 0.35691 0.72671 -4.04475
PHE_88 -10.4317 1.75505 4.32238 -0.7731 0.18943 0.4838 2.54095 -3.0659 -0.00012 -0.00266 -1.66739 -0.01344 0 0 0 0 0 0.00602 0.80292 1.26879 0 3.04205 -0.18159 0 1.0402 5.5733 2.27089 7.15987
PRO_89 -9.25273 2.15064 6.04941 -0.06758 0 0.04317 2.05856 -2.79431 -0 -0 -0.80694 0.64012 0 0 0 0 0 0.02321 -0.09072 0.05125 0.12759 0 0.21724 0 -2.4119 5.91169 2.46535 4.31404
PHE_90 -10.752 1.25733 5.01769 -0.52961 0.21909 0.22576 2.76001 -3.57977 -0.01422 -0.04984 -1.44 -0.20474 0 0 0 0 0 1.88054 -0.00861 0.04801 0 3.43585 -0.299 0 1.0402 0.1253 1.0388 0.17083
GLY_91 -4.74391 0.71496 3.58662 -4e-05 0 0 1.877 -2.18707 -0.00112 -0.02285 -0.78135 -0.44923 0 0 0 0 0 0.0238 -0.13968 0 0 0 0.4054 0 0.83697 0.11648 0.5383 -0.22573
LEU_92 -7.29377 1.05838 4.38885 -0.52779 0.33734 0.15899 2.57841 -2.73197 -0 -0 -2.11543 0.04234 0 0 0 0 0 0.01777 0.28637 0.10636 0.30209 0 0.04362 0 0.18072 0.12897 0.83794 -2.20083
HIS_D_93 -9.86684 1.0594 6.47666 -0.40263 0.24209 0.47606 1.91611 -3.5156 -0 -0 -0.63396 -0.63264 0 0 0 0 0 0.54303 1.93298 0.12681 0 3.1684 -0.27443 0 -0.45461 -0.35889 17.1048 16.9068
CYS_94 -8.07892 1.54491 3.54214 -0.08588 0.02679 0.04867 0.6798 -1.94772 -0.01422 -0.04984 0.99746 0.00112 0 0 0 0 0 2.13073 0.05087 0.33355 0.45809 0 -0.27371 0 3.6196 -0.1711 17.3885 20.2008
THR_95 -6.59649 1.14944 4.13825 -0.12012 0.05152 0.05857 2.61545 -2.38851 -0.00019 -0.00081 -0.33197 -1.18962 0 0 -1.34695 0 0 0.00995 0.07171 0.03019 0.7421 0 -0.287 4.4367 -1.0874 0.94145 1.69724 2.5935
GLY_96 -3.80928 0.23787 2.09707 -5e-05 0 0 1.08186 -1.48453 -0 -0 0.15753 -0.4131 0 0 0 0 0 0.00549 -0.16193 0 0 0 -1.32706 0 0.83697 0.29811 0.8086 -1.67247
MET_97 -7.55038 1.57905 3.05601 -0.6456 0.2292 0.11955 1.93977 -2.13059 -0.00038 -0.00597 -1.34183 0.1883 0 0 -0.76722 0 0 0.00997 0.023 0.41075 1.7418 0 0.17306 0 0.60916 -0.80744 1.33147 -1.83831
PRO_98 -5.21963 0.98025 2.3968 -0.12233 0.00804 0.09005 1.66465 -1.47795 -0.02566 -0.10859 -1.37276 0.21045 0 0 0 0 0 0.00335 -0.1155 0.02957 0.10959 0 -0.91185 0 -2.4119 -0.60476 1.62872 -5.24947
ILE_99 -5.93954 1.22971 3.68091 -0.50683 0.43719 0.09873 2.1416 -2.4131 -0 -0 -1.2519 0.14318 0 0 0 0 0 0.00628 0.01974 0.00336 0.55048 0 -0.34747 0 0.73287 -0.20005 0.52818 -1.08666
LYS_100 -3.07839 0.40597 4.15413 -0.36971 0.04462 0.23208 1.4842 -1.80218 -0.02976 -0.13746 -2.39861 0.29152 0 0 -0.75975 0 0 0.00203 -0.13282 0.01813 2.44721 0 -0.03054 0 -1.5107 -0.05162 0.37717 -0.84448
ALA_101 -3.35824 0.59465 1.59793 -0.02469 6e-05 0 1.21597 -1.24284 -0.00335 -0.04667 -0.76279 -0.3675 0 0 0 0 0 0.0108 -0.08264 0 0 0 -0.3098 0 1.8394 -0.52354 0.45191 -1.01132
CYS_102 -5.797 0.90386 2.99735 -0.04373 0 0.01697 1.04098 -1.52489 -0.02566 -0.10859 0.31481 -0.66953 0 0 0 0 0 0.04272 0.8874 0.17219 0.31595 0 0.04845 0 3.6196 0.9434 1.74854 4.88284
ALA_103 -3.10397 0.64909 1.98581 -0.02325 0 0 0.88235 -1.36787 -0 -0 0.1644 -0.33274 0 0 0 0 0 0.21424 -0.05254 0 0 0 0.18863 0 1.8394 1.41909 1.75163 4.21427
ASP_104 -2.60346 0.28805 3.4047 -0.11412 0.00098 0.34162 1.57326 -1.59552 -0 -0 -1.26933 -0.58294 0 0 0 0 0 0.04157 -0.0349 0.03479 0 2.09705 -0.3415 0 -2.3716 -0.02664 0.32978 -0.82822
LYS_105 -5.17762 0.48399 5.44561 -0.62851 0.26777 0.34428 1.80206 -2.2379 -0 -0 -1.92836 -0.10465 0 0 0 0 0 0.00474 -0.07789 0.18031 2.85524 0 -0.06935 0 -1.5107 -0.18749 0.25199 -0.28646
LEU_106 -8.02658 1.23424 4.02023 -0.7039 0.23157 0.27825 1.9321 -2.47515 -5e-05 -0.00143 -0.54668 0.10851 0 0 0 0 0 0.02629 -0.04137 0.02672 0.95588 0 -0.22285 0 0.18072 -0.15596 0.41615 -2.7633
LYS_107 -6.10202 0.39105 7.40343 -0.41469 0.03811 0.22427 3.23403 -3.20162 -0 -0 -3.38774 0.0909 0 0 0 -0.63561 0 0.02346 -0.0247 0.06779 2.39147 0 0.05186 0 -1.5107 -0.20629 0.54071 -1.02629
ARG_108 -5.66365 0.34184 5.55403 -0.86521 0.15902 0.65165 2.20038 -2.65106 -0.01531 -0.14732 -1.65766 0.1142 0 0 0 0 0 0.01232 -0.01714 0.06322 2.7989 0 -0.04306 0 -1.2888 -0.25978 0.48151 -0.23194
GLU_109 -7.1098 0.54021 7.38405 -0.21213 0.01776 0.26719 3.00231 -3.36426 -5e-05 -0.00143 -4.13222 -0.54916 0 0 0 -0.23915 0 0.03742 -0.05079 0.20867 0 3.01235 -0.26501 0 -2.7348 -0.429 0.49631 -4.12152
ILE_110 -9.1236 1.53906 5.3155 -0.55478 0.62052 0.11275 3.08807 -3.37552 -0 -0 -1.86459 -0.09257 0 0 0 0 0 0.0292 -0.06329 0.27891 0.57879 0 -0.45258 0 0.73287 -0.28708 0.7716 -2.74675
GLU_111 -6.34761 0.36886 7.74893 -0.22011 0.0423 0.33178 3.02288 -3.16753 -0.0376 -0.30139 -4.0559 -0.63068 0 0 0 -0.63561 0 0.01394 0.13208 0.08791 0 3.04149 -0.23068 0 -2.7348 -0.28984 0.60879 -3.2528
LEU_112 -6.31235 0.65878 5.17133 -0.48557 0.22484 0.11481 2.27969 -2.62885 -0 -0 -2.17109 0.2318 0 0 0 0 0 0.01725 -0.04625 0.03201 0.36992 0 -0.27999 0 0.18072 -0.41164 0.33723 -2.71735
TYR_113 -6.71876 0.86186 5.80693 -0.53281 0.22823 0.24631 2.48373 -2.78804 -0.00484 -0.05479 -2.49239 -0.35629 0 0 0 -0.23915 0 0.02621 -0.0213 0.03405 0 2.93333 0.23216 0.37154 1.2797 -0.27663 0.5421 1.56115
GLY_114 -4.00383 0.55121 3.67626 -5e-05 0 0 1.21527 -1.73467 -0 -0 -1.2871 -0.40684 0 0 0 0 0 0.02388 -0.106 0 0 0 0.27426 0 0.83697 -0.17797 0.53843 -0.60018
CYS_115 -6.24331 1.24055 4.74235 -0.04548 0 0.01702 3.0943 -2.38767 -0 -0 -4.15858 -0.31681 0 0 0 0 0 0.01718 0.03102 0.00579 0.45252 0 0.24216 0 3.6196 5.8386 1.58076 7.72999
PRO_116 -4.65217 1.55368 2.68775 -0.06976 1e-05 0.04388 1.06614 -1.1386 -0 -0 -0.40341 0.5867 0 0 0 0 0 0.10295 -0.0096 0.0137 0.1539 0 -0.09213 0 -2.4119 11.8624 3.03673 12.3303
PRO_117 -5.60363 1.22294 2.95452 -0.0969 0.00122 0.0604 0.35421 -1.16474 -0.01519 -0.15143 -0.14578 0.70244 0 0 0 0 0 0.01828 -0.02574 0.01266 0.3179 0 0.01825 0 -2.4119 6.03879 1.95609 4.04242
ASP_118 -5.9635 0.52987 6.96009 -0.23867 0.02161 0.7914 3.87994 -3.00568 -0.01693 -0.15922 -5.18202 0.3768 0 0 0 -0.5976 0 0.01827 -0.02277 0.11835 0 5.12766 -0.10434 0 -2.3716 0.06328 0.59003 0.81498
PHE_119 -7.38584 1.19831 5.78907 -0.49581 0.31682 0.18483 2.81929 -2.89118 -0.00443 -0.04433 -2.73828 -0.1374 0 0 0 0 0 0.02985 0.0421 0.12504 0 3.41061 -0.28639 0 1.0402 5.75766 1.79873 8.52885
PRO_120 -4.75496 0.86834 4.07779 -0.06864 0 0.0425 1.35896 -1.7434 -0.01772 -0.17803 -1.24242 0.6095 0 0 0 0 0 0.00799 -0.18663 0.01104 0.22133 0 -0.41346 0 -2.4119 5.76849 1.8818 3.8306
ASP_121 -5.93062 0.61481 8.06262 -0.09623 0.00289 0.28491 4.19757 -3.49962 -0.00274 -0.02884 -5.27695 -0.14615 0 0 0 -0.62026 0 0.02065 -0.02993 0.00033 0 1.93955 0.0453 0 -2.3716 0.03878 0.62619 -2.16933
GLU_122 -5.00464 0.25065 5.44456 -0.22045 0.02912 0.30607 1.56683 -2.42551 -0.00343 -0.03657 -1.19581 -0.62623 0 0 0 0 0 0.01045 -0.03928 0.08412 0 3.02959 -0.28276 0 -2.7348 -0.30641 0.3955 -1.759
GLU_123 -3.83411 0.22639 4.30971 -0.21735 0.0319 0.31936 1.22663 -1.89146 -0.01577 -0.13903 -1.22777 -0.61813 0 0 0 0 0 0.01038 -0.03921 0.07858 0 3.02696 -0.28993 0 -2.7348 -0.57033 0.31381 -2.0342
GLU_124 -3.24948 0.29263 3.57816 -0.57513 0.06964 1.03721 1.29449 -1.46772 -0.00216 -0.03157 -0.46421 -0.58871 0 0 0 0 0 0.03248 -0.03038 0.13018 0 3.30182 -0.10654 0 -2.7348 -0.21364 0.4904 0.76265
GLU_125 -3.42236 0.99548 4.13254 -0.19272 0.03127 0.27075 0.89399 -1.69437 -0.00998 -0.04124 -0.27292 -0.52564 0 0 0 0 0 0.03087 0.00662 0.09017 0 2.83252 0.05283 0 -2.7348 1.22187 2.41246 4.07731
GLU_126 -4.08024 0.99291 3.48384 -0.32614 0.07599 0.42806 0.72587 -1.56145 -0.02452 -0.13681 0.29492 -0.35189 0 0 0 0 0 0.02679 -0.08732 0.08784 0 2.79332 -0.02675 0 -2.7348 0.9401 2.39761 2.91731
GLU_127 -5.00699 0.357 5.0389 -0.29426 0.05249 0.34828 1.28054 -2.10825 -0.00078 -0.01519 -1.20986 -0.30186 0 0 0 0 0 0.00782 0.0334 0.01632 0 2.80486 -0.00054 0 -2.7348 -0.51086 0.36646 -1.87732
GLU_128 -1.68483 0.11487 1.68268 -0.30854 0.05577 0.38935 0.25225 -0.78478 -0.00998 -0.04124 -0.07201 -0.36182 0 0 0 0 0 0.00817 -0.06259 0.00146 0 2.865 0.15171 0 -2.7348 -0.27082 0.11651 -0.69363
THR_129 -3.10301 0.12787 2.86157 -0.11152 0.06398 0.08621 0.80382 -1.39307 -0 -0 -0.61607 -0.79841 0 0 -0.44881 0 0 0.0044 0.04534 0.13016 0.09191 0 -0.54351 2.4587 -1.0874 -0.23925 0.37292 -1.29417
SER_130 -1.63425 0.1784 1.36366 -0.02831 5e-05 0.04463 0.47996 -0.77694 -0 -0 0.57132 -1.17686 0 0 0 0 0 0.00781 -0.03455 0.03228 0.4296 0 -0.08184 0.61312 -0.77834 -0.32639 0.37004 -0.7466
VAL_131 -5.19316 0.74568 2.84298 -0.3138 0.23159 0.06847 1.40051 -1.89345 -0.001 -0.02104 -1.04454 -0.47986 0 0 -0.44881 0 0 0.02842 0.0701 0.04794 0.17637 0 -0.31982 0 1.9342 -0.32501 0.22651 -2.26773
LYS_132 -5.80239 0.32854 6.3642 -0.61614 0.19722 0.31041 3.6747 -2.68582 -0.06338 -0.40436 -6.6068 0.01473 0 0 -0.64532 -1.21785 0 0.02303 0.00068 0.22609 2.32194 0 0.0132 0 -1.5107 -0.29713 0.82012 -5.55504
THR_133 -4.94154 0.45241 3.87999 -0.21001 0.11104 0.07863 2.33339 -2.15114 -0.00818 -0.03869 -1.96567 -0.90495 0 0 0 0 0 0.05593 0.26207 0.07033 2.1499 0 -0.48939 2.28962 -1.0874 -0.23831 0.83464 0.48268
GLU_134 -7.58842 0.96437 7.43204 -0.62421 0.15551 1.11617 2.90545 -3.31789 -0.04152 -0.32174 -3.88161 -0.55725 0 0 0 0 0 0.05881 -0.04428 0.22088 0 3.77307 -0.29075 0 -2.7348 -0.45673 0.58249 -2.6504
ASP_135 -5.21098 0.31103 6.2442 -0.11422 0.0061 0.34764 2.88937 -2.66632 -0.00818 -0.03869 -4.35041 -0.63878 0 0 0 -0.72135 0 0.00763 -0.05985 0.0789 0 1.69662 0.08269 0 -2.3716 -0.35214 0.50035 -4.36798
ILE_136 -8.81468 1.02199 6.04636 -0.52164 0.48477 0.10132 2.56339 -3.18615 -0.00812 -0.02801 -1.82733 -0.00199 0 0 0 0 0 0.02282 0.00199 0.0408 0.68223 0 -0.49051 0 0.73287 -0.06431 0.42879 -2.81543
ILE_137 -10.0922 1.15845 5.64628 -0.49502 0.38048 0.0966 3.35823 -3.48979 -0 -0 -1.91272 0.21156 0 0 0 0 0 0.01074 -0.00829 0.06535 0.5782 0 -0.33066 0 0.73287 0.10526 0.63382 -3.35085
ILE_138 -8.6622 1.30292 4.52678 -0.46825 0.2619 0.07411 2.7362 -2.81602 -0 -0 -2.13508 0.40579 0 0 0 0 0 0.08146 -0.02229 0.17008 1.52981 0 -0.30036 0 0.73287 0.08608 1.02353 -1.47267
LYS_139 -6.91991 0.83623 6.45057 -0.31345 0.04929 0.15629 2.69762 -2.96622 -0.01792 -0.10906 -1.70294 -0.06082 0 0 0 0 0 0.01 0.02573 0.08957 1.9365 0 -0.13282 0 -1.5107 -0.08551 0.99606 -0.57151
ASP_140 -4.12552 0.45899 5.47437 -0.2249 0.00088 0.73244 1.8106 -2.38386 -0.02133 -0.13094 -2.89085 0.01491 0 0 0 0 0 0.01015 0.00487 0.02572 0 3.45422 0.02593 0 -2.3716 -0.18796 0.59787 0.27399
LYS_141 -4.78339 0.47129 5.49337 -0.62569 0.13503 0.40947 2.55356 -2.29358 -0.00812 -0.02801 -1.97834 -0.06899 0 0 -0.50984 0 0 0.02313 -0.04017 0.23542 2.6739 0 -0.07843 0 -1.5107 -0.24971 0.52295 0.34313
ALA_142 -5.83895 0.55933 4.41003 -0.02045 0 0 2.97295 -2.77173 -0 -0 -2.60219 -0.26327 0 0 0 0 0 0.01761 0.04137 0 0 0 0.30489 0 1.8394 0.32293 0.4766 -0.55148
LYS_143 -6.58118 0.984 6.41985 -0.29246 0.05629 0.13098 2.7802 -2.81584 -0 -0 -2.961 0.05936 0 0 0 0 0 0.03243 0.22635 0.03181 0.97583 0 0.21539 0 -1.5107 1.57215 0.58015 -0.09638
GLY_144 -3.60041 0.46773 3.83176 -5e-05 0 0 1.74859 -1.82932 -0.02229 -0.15407 -0.25964 -0.40294 0 0 0 0 0 0.00398 -0.06288 0 0 0 0.19661 0 0.83697 1.19332 0.51959 2.46694
LYS_145 -7.00602 0.54381 7.61169 -0.39797 0.07631 0.31824 4.07577 -3.30322 -0 -0 -5.18259 0.43106 0 0 -0.50984 0 0 0.0022 -0.07109 0.159 2.33997 0 -0.06933 0 -1.5107 -0.21275 0.36864 -2.33682
LYS_146 -8.92803 1.77406 6.06166 -0.29234 0.01425 0.14126 2.59876 -3.19764 -0.00038 -0.00597 -2.11765 -0.0898 0 0 -0.57973 0 0 0.02049 -0.06939 0.55909 1.86848 0 -0.0246 0 -1.5107 -0.62975 0.84753 -3.56039
SER_147 -4.10258 0.40128 3.86112 -0.03183 0.00115 0.05704 1.69292 -2.03082 -0 -0 -0.61477 -0.99399 0 0 0 0 0 0.01126 -0.03716 0.02281 0.45538 0 -0.22679 0.61886 -0.77834 -0.60849 0.81681 -1.48615
LYS_148 -3.82527 0.42467 4.25397 -0.2907 0.02971 0.13081 2.45243 -2.11216 -0 -0 -1.17114 -0.15796 0 0 0 0 0 0.01256 0.13257 0.01559 1.98584 0 -0.15316 0 -1.5107 -0.30479 0.5167 0.42897
ALA_149 -5.7565 0.78935 3.68518 -0.02539 0.00049 0 2.80191 -2.59897 -0 -0 -1.01433 -0.41322 0 0 0 0 0 0.00635 -0.10637 0 0 0 -0.14194 0 1.8394 -0.38606 0.6333 -0.6868
ALA_150 -6.15768 1.31031 3.7636 -0.0241 0 0 2.61176 -2.96776 -0.02087 -0.1342 -2.00718 -0.39816 0 0 0 0 0 0.01483 -0.03268 0 0 0 -0.19307 0 1.8394 -0.70203 0.38012 -2.7177
ALA_151 -3.07123 0.63435 2.85972 -0.02346 0 0 1.77903 -1.74704 -0 -0 -1.36572 -0.3807 0 0 0 0 0 0.00804 -0.07465 0 0 0 -0.27081 0 1.8394 -0.72669 0.28888 -0.25088
LYS_152 -4.45167 0.46231 4.37382 -0.52859 0.14866 0.33823 1.85151 -1.75595 -0 -0 -1.21066 0.02754 0 0 0 0 0 0.00473 -0.00017 0.01641 1.90337 0 -0.02729 0 -1.5107 -0.5959 0.24328 -0.71107
ALA_153 -4.00319 0.66232 1.78853 -0.02624 0.00101 0 1.13833 -1.69152 -0 -0 -0.7892 -0.41163 0 0 0 0 0 0.00102 -0.03771 0 0 0 -0.0424 0 1.8394 -0.44995 0.21298 -1.80824
GLY_154 -1.06936 0.11699 1.64625 -4e-05 0 0 0.68297 -0.7733 -0 -0 -0.33641 -0.39141 0 0 0 0 0 0.0568 -0.0786 0 0 0 -1.15316 0 0.83697 -0.61651 0.28567 -0.79314
SER:CtermProteinFull_155 -3.76304 0.4672 4.9978 -0.04559 1e-05 0.10688 1.89059 -1.93752 -0.05398 -0.31833 -3.61216 0.74221 0 0 -0.75975 0 0 0.05302 0 0.05505 0.70803 0 0 1.9004 -0.77834 -0.37926 0.48359 -0.24319
VRT_156 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.2253 0 0 0 0 0 0 0 0 0 8.2253
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

