REMARK ID 15732 DOMAINID 15811 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 247.2 tmscore: 0.92577 2jzdA_204 prob: 100 ident: 55.04
ATOM      1  N   LYS A   1      20.076  -5.093   9.151  1.00  1.970          N  
ATOM      2  CA  LYS A   1      20.971  -3.947   9.265  1.00  1.490          C  
ATOM      3  C   LYS A   1      21.326  -3.446   7.873  1.00  1.390          C  
ATOM      4  O   LYS A   1      20.764  -3.909   6.887  1.00  1.980          O  
ATOM      5  CB  LYS A   1      22.239  -4.326  10.049  1.00  2.280          C  
ATOM      6  CG  LYS A   1      22.004  -4.696  11.521  1.00  2.280          C  
ATOM      7  CD  LYS A   1      23.321  -5.016  12.230  1.00  2.280          C  
ATOM      8  CE  LYS A   1      23.097  -5.375  13.698  1.00  2.280          C  
ATOM      9  NZ  LYS A   1      24.376  -5.700  14.395  1.00  2.280          N  
ATOM     10 1H   LYS A   1      19.537  -5.196   9.999  1.00  2.360          H  
ATOM     11 2H   LYS A   1      19.450  -4.947   8.371  1.00  2.360          H  
ATOM     12 3H   LYS A   1      20.616  -5.932   8.990  1.00  2.360          H  
ATOM     13  HA  LYS A   1      20.454  -3.145   9.793  1.00  1.790          H  
ATOM     14 1HB  LYS A   1      22.722  -5.176   9.564  1.00  2.730          H  
ATOM     15 2HB  LYS A   1      22.946  -3.503  10.036  1.00  2.730          H  
ATOM     16 1HG  LYS A   1      21.520  -3.863  12.035  1.00  2.730          H  
ATOM     17 2HG  LYS A   1      21.353  -5.567  11.586  1.00  2.730          H  
ATOM     18 1HD  LYS A   1      23.810  -5.856  11.732  1.00  2.730          H  
ATOM     19 2HD  LYS A   1      23.983  -4.151  12.177  1.00  2.730          H  
ATOM     20 1HE  LYS A   1      22.624  -4.534  14.203  1.00  2.730          H  
ATOM     21 2HE  LYS A   1      22.435  -6.239  13.757  1.00  2.730          H  
ATOM     22 1HZ  LYS A   1      24.185  -5.931  15.361  1.00  2.730          H  
ATOM     23 2HZ  LYS A   1      24.819  -6.488  13.943  1.00  2.730          H  
ATOM     24 3HZ  LYS A   1      24.994  -4.902  14.358  1.00  2.730          H  
ATOM     25  N   GLY A   2      22.248  -2.501   7.772  1.00  1.140          N  
ATOM     26  CA  GLY A   2      22.629  -1.963   6.464  1.00  1.160          C  
ATOM     27  C   GLY A   2      21.703  -0.846   5.995  1.00  1.010          C  
ATOM     28  O   GLY A   2      21.873  -0.298   4.908  1.00  1.140          O  
ATOM     29  H   GLY A   2      22.704  -2.137   8.599  1.00  1.370          H  
ATOM     30 1HA  GLY A   2      23.651  -1.585   6.517  1.00  1.390          H  
ATOM     31 2HA  GLY A   2      22.631  -2.766   5.728  1.00  1.390          H  
ATOM     32  N   ILE A   3      20.745  -0.493   6.832  1.00  0.860          N  
ATOM     33  CA  ILE A   3      19.782   0.532   6.504  1.00  0.800          C  
ATOM     34  C   ILE A   3      20.159   1.848   7.128  1.00  0.690          C  
ATOM     35  O   ILE A   3      20.441   1.931   8.323  1.00  0.710          O  
ATOM     36  CB  ILE A   3      18.352   0.119   6.937  1.00  1.140          C  
ATOM     37  CG1 ILE A   3      17.354   1.232   6.511  1.00  1.140          C  
ATOM     38  CG2 ILE A   3      18.275  -0.173   8.445  1.00  1.140          C  
ATOM     39  CD1 ILE A   3      15.905   0.833   6.523  1.00  1.140          C  
ATOM     40  H   ILE A   3      20.691  -0.973   7.710  1.00  1.030          H  
ATOM     41  HA  ILE A   3      19.779   0.669   5.424  1.00  0.960          H  
ATOM     42  HB  ILE A   3      18.077  -0.787   6.411  1.00  1.370          H  
ATOM     43 1HG1 ILE A   3      17.464   2.080   7.195  1.00  1.370          H  
ATOM     44 2HG1 ILE A   3      17.611   1.564   5.515  1.00  1.370          H  
ATOM     45 1HG2 ILE A   3      17.272  -0.483   8.712  1.00  1.370          H  
ATOM     46 2HG2 ILE A   3      18.964  -0.966   8.698  1.00  1.370          H  
ATOM     47 3HG2 ILE A   3      18.524   0.705   9.012  1.00  1.370          H  
ATOM     48 1HD1 ILE A   3      15.291   1.674   6.214  1.00  1.370          H  
ATOM     49 2HD1 ILE A   3      15.754   0.005   5.823  1.00  1.370          H  
ATOM     50 3HD1 ILE A   3      15.601   0.527   7.515  1.00  1.370          H  
ATOM     51  N   LYS A   4      20.174   2.888   6.310  1.00  0.700          N  
ATOM     52  CA  LYS A   4      20.469   4.208   6.813  1.00  0.670          C  
ATOM     53  C   LYS A   4      19.259   4.702   7.553  1.00  0.560          C  
ATOM     54  O   LYS A   4      18.183   4.786   6.977  1.00  0.750          O  
ATOM     55  CB  LYS A   4      20.777   5.188   5.680  1.00  0.950          C  
ATOM     56  CG  LYS A   4      21.132   6.601   6.159  1.00  0.950          C  
ATOM     57  CD  LYS A   4      21.420   7.543   4.998  1.00  0.950          C  
ATOM     58  CE  LYS A   4      21.724   8.949   5.501  1.00  0.950          C  
ATOM     59  NZ  LYS A   4      21.952   9.905   4.388  1.00  0.950          N  
ATOM     60  H   LYS A   4      19.967   2.751   5.331  1.00  0.840          H  
ATOM     61  HA  LYS A   4      21.309   4.156   7.507  1.00  0.800          H  
ATOM     62 1HB  LYS A   4      21.611   4.810   5.089  1.00  1.140          H  
ATOM     63 2HB  LYS A   4      19.911   5.263   5.020  1.00  1.140          H  
ATOM     64 1HG  LYS A   4      20.299   7.016   6.735  1.00  1.140          H  
ATOM     65 2HG  LYS A   4      22.007   6.554   6.806  1.00  1.140          H  
ATOM     66 1HD  LYS A   4      22.271   7.173   4.425  1.00  1.140          H  
ATOM     67 2HD  LYS A   4      20.549   7.585   4.344  1.00  1.140          H  
ATOM     68 1HE  LYS A   4      20.883   9.302   6.103  1.00  1.140          H  
ATOM     69 2HE  LYS A   4      22.616   8.917   6.126  1.00  1.140          H  
ATOM     70 1HZ  LYS A   4      22.149  10.821   4.768  1.00  1.140          H  
ATOM     71 2HZ  LYS A   4      22.733   9.598   3.828  1.00  1.140          H  
ATOM     72 3HZ  LYS A   4      21.121   9.952   3.814  1.00  1.140          H  
ATOM     73  N   ILE A   5      19.421   5.062   8.808  1.00  0.500          N  
ATOM     74  CA  ILE A   5      18.277   5.532   9.554  1.00  0.480          C  
ATOM     75  C   ILE A   5      18.373   7.004   9.843  1.00  0.500          C  
ATOM     76  O   ILE A   5      19.346   7.490  10.415  1.00  0.680          O  
ATOM     77  CB  ILE A   5      18.064   4.731  10.845  1.00  0.680          C  
ATOM     78  CG1 ILE A   5      17.801   3.264  10.446  1.00  0.680          C  
ATOM     79  CG2 ILE A   5      16.906   5.335  11.654  1.00  0.680          C  
ATOM     80  CD1 ILE A   5      17.739   2.284  11.581  1.00  0.680          C  
ATOM     81  H   ILE A   5      20.331   4.987   9.243  1.00  0.600          H  
ATOM     82  HA  ILE A   5      17.385   5.383   8.949  1.00  0.580          H  
ATOM     83  HB  ILE A   5      18.973   4.748  11.443  1.00  0.820          H  
ATOM     84 1HG1 ILE A   5      16.881   3.224   9.891  1.00  0.820          H  
ATOM     85 2HG1 ILE A   5      18.600   2.945   9.791  1.00  0.820          H  
ATOM     86 1HG2 ILE A   5      16.741   4.773  12.562  1.00  0.820          H  
ATOM     87 2HG2 ILE A   5      17.127   6.365  11.926  1.00  0.820          H  
ATOM     88 3HG2 ILE A   5      16.020   5.314  11.053  1.00  0.820          H  
ATOM     89 1HD1 ILE A   5      17.563   1.287  11.183  1.00  0.820          H  
ATOM     90 2HD1 ILE A   5      18.685   2.294  12.123  1.00  0.820          H  
ATOM     91 3HD1 ILE A   5      16.932   2.537  12.256  1.00  0.820          H  
ATOM     92  N   GLN A   6      17.340   7.697   9.423  1.00  0.450          N  
ATOM     93  CA  GLN A   6      17.173   9.121   9.583  1.00  0.460          C  
ATOM     94  C   GLN A   6      15.704   9.329   9.825  1.00  0.350          C  
ATOM     95  O   GLN A   6      14.912   8.505   9.375  1.00  0.310          O  
ATOM     96  CB  GLN A   6      17.630   9.859   8.324  1.00  0.640          C  
ATOM     97  CG  GLN A   6      16.838   9.477   7.072  1.00  0.640          C  
ATOM     98  CD  GLN A   6      17.332  10.156   5.823  1.00  0.640          C  
ATOM     99  OE1 GLN A   6      18.442  10.705   5.800  1.00  0.640          O  
ATOM    100  NE2 GLN A   6      16.523  10.132   4.767  1.00  0.640          N  
ATOM    101  H   GLN A   6      16.600   7.188   8.959  1.00  0.540          H  
ATOM    102  HA  GLN A   6      17.729   9.473  10.454  1.00  0.550          H  
ATOM    103 1HB  GLN A   6      17.523  10.934   8.475  1.00  0.770          H  
ATOM    104 2HB  GLN A   6      18.684   9.651   8.144  1.00  0.770          H  
ATOM    105 1HG  GLN A   6      16.944   8.411   6.930  1.00  0.770          H  
ATOM    106 2HG  GLN A   6      15.783   9.739   7.205  1.00  0.770          H  
ATOM    107 1HE2 GLN A   6      16.800  10.569   3.911  1.00  0.770          H  
ATOM    108 2HE2 GLN A   6      15.620   9.689   4.821  1.00  0.770          H  
ATOM    109  N   GLU A   7      15.334  10.409  10.487  1.00  0.370          N  
ATOM    110  CA  GLU A   7      13.926  10.694  10.707  1.00  0.350          C  
ATOM    111  C   GLU A   7      13.204  10.834   9.373  1.00  0.330          C  
ATOM    112  O   GLU A   7      13.735  11.415   8.422  1.00  0.400          O  
ATOM    113  CB  GLU A   7      13.765  11.964  11.546  1.00  0.500          C  
ATOM    114  CG  GLU A   7      14.324  11.867  12.984  1.00  0.500          C  
ATOM    115  CD  GLU A   7      15.811  12.202  13.090  1.00  0.500          C  
ATOM    116  OE1 GLU A   7      16.489  12.138  12.084  1.00  0.500          O  
ATOM    117  OE2 GLU A   7      16.258  12.524  14.162  1.00  0.500          O  
ATOM    118  H   GLU A   7      16.035  11.056  10.860  1.00  0.440          H  
ATOM    119  HA  GLU A   7      13.479   9.858  11.246  1.00  0.420          H  
ATOM    120 1HB  GLU A   7      14.262  12.794  11.045  1.00  0.600          H  
ATOM    121 2HB  GLU A   7      12.706  12.212  11.618  1.00  0.600          H  
ATOM    122 1HG  GLU A   7      13.764  12.545  13.627  1.00  0.600          H  
ATOM    123 2HG  GLU A   7      14.161  10.851  13.347  1.00  0.600          H  
ATOM    124  N   GLY A   8      11.972  10.339   9.317  1.00  0.310          N  
ATOM    125  CA  GLY A   8      11.179  10.411   8.107  1.00  0.360          C  
ATOM    126  C   GLY A   8      11.284   9.118   7.322  1.00  0.310          C  
ATOM    127  O   GLY A   8      11.496   8.040   7.886  1.00  0.260          O  
ATOM    128  H   GLY A   8      11.577   9.887  10.144  1.00  0.370          H  
ATOM    129 1HA  GLY A   8      10.138  10.602   8.368  1.00  0.430          H  
ATOM    130 2HA  GLY A   8      11.519  11.245   7.494  1.00  0.430          H  
ATOM    131  N   VAL A   9      11.030   9.198   6.026  1.00  0.390          N  
ATOM    132  CA  VAL A   9      10.955   7.986   5.236  1.00  0.410          C  
ATOM    133  C   VAL A   9      12.291   7.539   4.646  1.00  0.410          C  
ATOM    134  O   VAL A   9      13.011   8.307   4.003  1.00  0.500          O  
ATOM    135  CB  VAL A   9       9.898   8.145   4.125  1.00  0.570          C  
ATOM    136  CG1 VAL A   9       9.875   6.903   3.242  1.00  0.570          C  
ATOM    137  CG2 VAL A   9       8.509   8.345   4.779  1.00  0.570          C  
ATOM    138  H   VAL A   9      10.890  10.102   5.594  1.00  0.470          H  
ATOM    139  HA  VAL A   9      10.605   7.194   5.889  1.00  0.490          H  
ATOM    140  HB  VAL A   9      10.146   9.001   3.500  1.00  0.680          H  
ATOM    141 1HG1 VAL A   9       9.120   7.019   2.469  1.00  0.680          H  
ATOM    142 2HG1 VAL A   9      10.841   6.738   2.756  1.00  0.680          H  
ATOM    143 3HG1 VAL A   9       9.636   6.053   3.873  1.00  0.680          H  
ATOM    144 1HG2 VAL A   9       7.749   8.458   4.004  1.00  0.680          H  
ATOM    145 2HG2 VAL A   9       8.273   7.475   5.393  1.00  0.680          H  
ATOM    146 3HG2 VAL A   9       8.519   9.235   5.403  1.00  0.680          H  
ATOM    147  N   VAL A  10      12.595   6.270   4.870  1.00  0.360          N  
ATOM    148  CA  VAL A  10      13.788   5.633   4.356  1.00  0.420          C  
ATOM    149  C   VAL A  10      13.431   4.536   3.376  1.00  0.430          C  
ATOM    150  O   VAL A  10      12.771   3.557   3.732  1.00  0.560          O  
ATOM    151  CB  VAL A  10      14.600   5.023   5.502  1.00  0.560          C  
ATOM    152  CG1 VAL A  10      15.821   4.290   4.963  1.00  0.560          C  
ATOM    153  CG2 VAL A  10      15.036   6.135   6.452  1.00  0.560          C  
ATOM    154  H   VAL A  10      11.932   5.730   5.430  1.00  0.430          H  
ATOM    155  HA  VAL A  10      14.392   6.381   3.843  1.00  0.500          H  
ATOM    156  HB  VAL A  10      13.984   4.308   6.025  1.00  0.680          H  
ATOM    157 1HG1 VAL A  10      16.359   3.868   5.790  1.00  0.680          H  
ATOM    158 2HG1 VAL A  10      15.524   3.483   4.292  1.00  0.680          H  
ATOM    159 3HG1 VAL A  10      16.467   4.985   4.429  1.00  0.680          H  
ATOM    160 1HG2 VAL A  10      15.609   5.710   7.269  1.00  0.680          H  
ATOM    161 2HG2 VAL A  10      15.650   6.832   5.899  1.00  0.680          H  
ATOM    162 3HG2 VAL A  10      14.164   6.661   6.851  1.00  0.680          H  
ATOM    163  N   ASP A  11      13.897   4.680   2.144  1.00  0.450          N  
ATOM    164  CA  ASP A  11      13.618   3.677   1.129  1.00  0.510          C  
ATOM    165  C   ASP A  11      14.805   2.744   0.928  1.00  0.440          C  
ATOM    166  O   ASP A  11      15.723   3.046   0.160  1.00  0.610          O  
ATOM    167  CB  ASP A  11      13.237   4.340  -0.197  1.00  0.690          C  
ATOM    168  CG  ASP A  11      11.861   5.039  -0.158  1.00  0.690          C  
ATOM    169  OD1 ASP A  11      10.903   4.409   0.244  1.00  0.690          O  
ATOM    170  OD2 ASP A  11      11.777   6.178  -0.545  1.00  0.690          O  
ATOM    171  H   ASP A  11      14.430   5.509   1.915  1.00  0.540          H  
ATOM    172  HA  ASP A  11      12.774   3.071   1.460  1.00  0.610          H  
ATOM    173 1HB  ASP A  11      13.997   5.073  -0.469  1.00  0.830          H  
ATOM    174 2HB  ASP A  11      13.221   3.584  -0.982  1.00  0.830          H  
ATOM    175  N   TYR A  12      14.798   1.623   1.636  1.00  0.420          N  
ATOM    176  CA  TYR A  12      15.886   0.663   1.569  1.00  0.560          C  
ATOM    177  C   TYR A  12      15.387  -0.657   2.088  1.00  0.590          C  
ATOM    178  O   TYR A  12      15.011  -0.768   3.253  1.00  0.660          O  
ATOM    179  CB  TYR A  12      17.065   1.112   2.416  1.00  0.730          C  
ATOM    180  CG  TYR A  12      18.198   0.134   2.384  1.00  0.730          C  
ATOM    181  CD1 TYR A  12      19.097   0.138   1.338  1.00  0.730          C  
ATOM    182  CD2 TYR A  12      18.319  -0.794   3.400  1.00  0.730          C  
ATOM    183  CE1 TYR A  12      20.123  -0.782   1.317  1.00  0.730          C  
ATOM    184  CE2 TYR A  12      19.337  -1.709   3.385  1.00  0.730          C  
ATOM    185  CZ  TYR A  12      20.242  -1.707   2.345  1.00  0.730          C  
ATOM    186  OH  TYR A  12      21.266  -2.624   2.317  1.00  0.730          O  
ATOM    187  H   TYR A  12      13.989   1.400   2.231  1.00  0.500          H  
ATOM    188  HA  TYR A  12      16.193   0.536   0.532  1.00  0.670          H  
ATOM    189 1HB  TYR A  12      17.430   2.078   2.065  1.00  0.870          H  
ATOM    190 2HB  TYR A  12      16.738   1.234   3.438  1.00  0.870          H  
ATOM    191  HD1 TYR A  12      18.996   0.865   0.533  1.00  0.870          H  
ATOM    192  HD2 TYR A  12      17.599  -0.798   4.209  1.00  0.870          H  
ATOM    193  HE1 TYR A  12      20.838  -0.784   0.497  1.00  0.870          H  
ATOM    194  HE2 TYR A  12      19.429  -2.439   4.192  1.00  0.870          H  
ATOM    195  HH  TYR A  12      21.215  -3.176   3.101  1.00  0.870          H  
ATOM    196  N   GLY A  13      15.363  -1.679   1.242  1.00  0.690          N  
ATOM    197  CA  GLY A  13      14.815  -2.977   1.648  1.00  0.850          C  
ATOM    198  C   GLY A  13      13.278  -2.941   1.593  1.00  0.810          C  
ATOM    199  O   GLY A  13      12.633  -3.696   0.866  1.00  0.910          O  
ATOM    200  H   GLY A  13      15.701  -1.549   0.299  1.00  0.830          H  
ATOM    201 1HA  GLY A  13      15.194  -3.758   0.990  1.00  1.020          H  
ATOM    202 2HA  GLY A  13      15.144  -3.214   2.659  1.00  1.020          H  
ATOM    203  N   ALA A  14      12.724  -2.019   2.359  1.00  0.710          N  
ATOM    204  CA  ALA A  14      11.315  -1.726   2.489  1.00  0.730          C  
ATOM    205  C   ALA A  14      11.177  -0.252   2.817  1.00  0.590          C  
ATOM    206  O   ALA A  14      12.161   0.424   3.128  1.00  0.540          O  
ATOM    207  CB  ALA A  14      10.668  -2.587   3.560  1.00  1.010          C  
ATOM    208  H   ALA A  14      13.385  -1.492   2.921  1.00  0.850          H  
ATOM    209  HA  ALA A  14      10.828  -1.915   1.533  1.00  0.880          H  
ATOM    210 1HB  ALA A  14       9.611  -2.342   3.635  1.00  1.220          H  
ATOM    211 2HB  ALA A  14      10.782  -3.637   3.294  1.00  1.220          H  
ATOM    212 3HB  ALA A  14      11.138  -2.406   4.510  1.00  1.220          H  
ATOM    213  N   ARG A  15       9.974   0.285   2.685  1.00  0.640          N  
ATOM    214  CA  ARG A  15       9.810   1.681   3.043  1.00  0.590          C  
ATOM    215  C   ARG A  15       9.554   1.809   4.526  1.00  0.600          C  
ATOM    216  O   ARG A  15       8.515   1.384   5.031  1.00  1.030          O  
ATOM    217  CB  ARG A  15       8.669   2.315   2.276  1.00  0.850          C  
ATOM    218  CG  ARG A  15       8.418   3.737   2.664  1.00  0.850          C  
ATOM    219  CD  ARG A  15       7.471   4.422   1.779  1.00  0.850          C  
ATOM    220  NE  ARG A  15       8.077   4.765   0.497  1.00  0.850          N  
ATOM    221  CZ  ARG A  15       7.395   5.169  -0.589  1.00  0.850          C  
ATOM    222  NH1 ARG A  15       6.072   5.253  -0.546  1.00  0.850          N  
ATOM    223  NH2 ARG A  15       8.063   5.481  -1.689  1.00  0.850          N  
ATOM    224  H   ARG A  15       9.184  -0.270   2.388  1.00  0.770          H  
ATOM    225  HA  ARG A  15      10.726   2.223   2.800  1.00  0.710          H  
ATOM    226 1HB  ARG A  15       8.896   2.299   1.210  1.00  1.020          H  
ATOM    227 2HB  ARG A  15       7.751   1.751   2.433  1.00  1.020          H  
ATOM    228 1HG  ARG A  15       8.056   3.809   3.689  1.00  1.020          H  
ATOM    229 2HG  ARG A  15       9.374   4.238   2.571  1.00  1.020          H  
ATOM    230 1HD  ARG A  15       6.620   3.767   1.598  1.00  1.020          H  
ATOM    231 2HD  ARG A  15       7.129   5.340   2.256  1.00  1.020          H  
ATOM    232  HE  ARG A  15       9.116   4.718   0.419  1.00  1.020          H  
ATOM    233 1HH1 ARG A  15       5.545   5.005   0.300  1.00  1.020          H  
ATOM    234 2HH1 ARG A  15       5.507   5.555  -1.337  1.00  1.020          H  
ATOM    235 1HH2 ARG A  15       9.086   5.412  -1.687  1.00  1.020          H  
ATOM    236 2HH2 ARG A  15       7.573   5.788  -2.512  1.00  1.020          H  
ATOM    237  N   PHE A  16      10.494   2.412   5.224  1.00  0.250          N  
ATOM    238  CA  PHE A  16      10.374   2.533   6.658  1.00  0.300          C  
ATOM    239  C   PHE A  16      10.116   3.958   7.063  1.00  0.300          C  
ATOM    240  O   PHE A  16      10.675   4.891   6.492  1.00  0.440          O  
ATOM    241  CB  PHE A  16      11.651   2.092   7.339  1.00  0.400          C  
ATOM    242  CG  PHE A  16      11.977   0.668   7.241  1.00  0.400          C  
ATOM    243  CD1 PHE A  16      12.680   0.201   6.172  1.00  0.400          C  
ATOM    244  CD2 PHE A  16      11.614  -0.212   8.236  1.00  0.400          C  
ATOM    245  CE1 PHE A  16      13.023  -1.116   6.074  1.00  0.400          C  
ATOM    246  CE2 PHE A  16      11.952  -1.544   8.145  1.00  0.400          C  
ATOM    247  CZ  PHE A  16      12.661  -1.994   7.056  1.00  0.400          C  
ATOM    248  H   PHE A  16      11.328   2.754   4.734  1.00  0.300          H  
ATOM    249  HA  PHE A  16       9.545   1.914   7.001  1.00  0.360          H  
ATOM    250 1HB  PHE A  16      12.468   2.642   6.899  1.00  0.480          H  
ATOM    251 2HB  PHE A  16      11.596   2.359   8.392  1.00  0.480          H  
ATOM    252  HD1 PHE A  16      12.980   0.895   5.380  1.00  0.480          H  
ATOM    253  HD2 PHE A  16      11.058   0.156   9.102  1.00  0.480          H  
ATOM    254  HE1 PHE A  16      13.588  -1.459   5.206  1.00  0.480          H  
ATOM    255  HE2 PHE A  16      11.663  -2.239   8.935  1.00  0.480          H  
ATOM    256  HZ  PHE A  16      12.936  -3.043   6.974  1.00  0.480          H  
ATOM    257  N   TYR A  17       9.319   4.133   8.099  1.00  0.300          N  
ATOM    258  CA  TYR A  17       9.105   5.457   8.652  1.00  0.320          C  
ATOM    259  C   TYR A  17       9.733   5.508  10.021  1.00  0.360          C  
ATOM    260  O   TYR A  17       9.368   4.734  10.910  1.00  0.500          O  
ATOM    261  CB  TYR A  17       7.613   5.783   8.718  1.00  0.440          C  
ATOM    262  CG  TYR A  17       7.313   7.099   9.381  1.00  0.440          C  
ATOM    263  CD1 TYR A  17       7.558   8.289   8.728  1.00  0.440          C  
ATOM    264  CD2 TYR A  17       6.784   7.102  10.666  1.00  0.440          C  
ATOM    265  CE1 TYR A  17       7.276   9.475   9.358  1.00  0.440          C  
ATOM    266  CE2 TYR A  17       6.503   8.286  11.295  1.00  0.440          C  
ATOM    267  CZ  TYR A  17       6.745   9.467  10.650  1.00  0.440          C  
ATOM    268  OH  TYR A  17       6.468  10.649  11.278  1.00  0.440          O  
ATOM    269  H   TYR A  17       8.864   3.335   8.522  1.00  0.360          H  
ATOM    270  HA  TYR A  17       9.607   6.199   8.031  1.00  0.380          H  
ATOM    271 1HB  TYR A  17       7.205   5.811   7.706  1.00  0.530          H  
ATOM    272 2HB  TYR A  17       7.091   4.998   9.262  1.00  0.530          H  
ATOM    273  HD1 TYR A  17       7.974   8.289   7.725  1.00  0.530          H  
ATOM    274  HD2 TYR A  17       6.595   6.157  11.178  1.00  0.530          H  
ATOM    275  HE1 TYR A  17       7.471  10.417   8.852  1.00  0.530          H  
ATOM    276  HE2 TYR A  17       6.091   8.284  12.302  1.00  0.530          H  
ATOM    277  HH  TYR A  17       6.265  10.481  12.199  1.00  0.530          H  
ATOM    278  N   PHE A  18      10.673   6.423  10.199  1.00  0.260          N  
ATOM    279  CA  PHE A  18      11.353   6.531  11.466  1.00  0.260          C  
ATOM    280  C   PHE A  18      11.028   7.839  12.155  1.00  0.270          C  
ATOM    281  O   PHE A  18      10.855   8.894  11.532  1.00  0.300          O  
ATOM    282  CB  PHE A  18      12.861   6.385  11.287  1.00  0.360          C  
ATOM    283  CG  PHE A  18      13.318   5.005  10.818  1.00  0.360          C  
ATOM    284  CD1 PHE A  18      13.636   4.776   9.494  1.00  0.360          C  
ATOM    285  CD2 PHE A  18      13.435   3.944  11.707  1.00  0.360          C  
ATOM    286  CE1 PHE A  18      14.075   3.533   9.071  1.00  0.360          C  
ATOM    287  CE2 PHE A  18      13.861   2.697  11.274  1.00  0.360          C  
ATOM    288  CZ  PHE A  18      14.181   2.499   9.954  1.00  0.360          C  
ATOM    289  H   PHE A  18      10.950   7.038   9.427  1.00  0.310          H  
ATOM    290  HA  PHE A  18      11.012   5.723  12.112  1.00  0.310          H  
ATOM    291 1HB  PHE A  18      13.195   7.115  10.547  1.00  0.440          H  
ATOM    292 2HB  PHE A  18      13.369   6.618  12.219  1.00  0.440          H  
ATOM    293  HD1 PHE A  18      13.545   5.601   8.789  1.00  0.440          H  
ATOM    294  HD2 PHE A  18      13.191   4.096  12.759  1.00  0.440          H  
ATOM    295  HE1 PHE A  18      14.334   3.371   8.036  1.00  0.440          H  
ATOM    296  HE2 PHE A  18      13.949   1.875  11.983  1.00  0.440          H  
ATOM    297  HZ  PHE A  18      14.521   1.521   9.614  1.00  0.440          H  
ATOM    298  N   TYR A  19      11.002   7.782  13.465  1.00  0.300          N  
ATOM    299  CA  TYR A  19      10.734   8.947  14.273  1.00  0.320          C  
ATOM    300  C   TYR A  19      11.350   8.788  15.632  1.00  0.330          C  
ATOM    301  O   TYR A  19      11.733   7.682  16.021  1.00  0.450          O  
ATOM    302  CB  TYR A  19       9.238   9.144  14.403  1.00  0.440          C  
ATOM    303  CG  TYR A  19       8.552   7.959  15.052  1.00  0.440          C  
ATOM    304  CD1 TYR A  19       8.400   7.884  16.433  1.00  0.440          C  
ATOM    305  CD2 TYR A  19       8.069   6.943  14.250  1.00  0.440          C  
ATOM    306  CE1 TYR A  19       7.779   6.792  16.992  1.00  0.440          C  
ATOM    307  CE2 TYR A  19       7.442   5.864  14.807  1.00  0.440          C  
ATOM    308  CZ  TYR A  19       7.298   5.782  16.173  1.00  0.440          C  
ATOM    309  OH  TYR A  19       6.680   4.692  16.733  1.00  0.440          O  
ATOM    310  H   TYR A  19      11.150   6.895  13.930  1.00  0.360          H  
ATOM    311  HA  TYR A  19      11.182   9.821  13.800  1.00  0.380          H  
ATOM    312 1HB  TYR A  19       9.049  10.028  15.009  1.00  0.530          H  
ATOM    313 2HB  TYR A  19       8.796   9.310  13.420  1.00  0.530          H  
ATOM    314  HD1 TYR A  19       8.774   8.681  17.072  1.00  0.530          H  
ATOM    315  HD2 TYR A  19       8.191   7.000  13.174  1.00  0.530          H  
ATOM    316  HE1 TYR A  19       7.666   6.723  18.070  1.00  0.530          H  
ATOM    317  HE2 TYR A  19       7.063   5.065  14.168  1.00  0.530          H  
ATOM    318  HH  TYR A  19       6.386   4.099  16.034  1.00  0.530          H  
ATOM    319  N   THR A  20      11.426   9.883  16.369  1.00  0.400          N  
ATOM    320  CA  THR A  20      11.937   9.828  17.717  1.00  0.420          C  
ATOM    321  C   THR A  20      10.812  10.115  18.694  1.00  0.370          C  
ATOM    322  O   THR A  20       9.813  10.752  18.341  1.00  0.470          O  
ATOM    323  CB  THR A  20      13.078  10.845  17.890  1.00  0.580          C  
ATOM    324  OG1 THR A  20      12.558  12.173  17.714  1.00  0.580          O  
ATOM    325  CG2 THR A  20      14.146  10.584  16.828  1.00  0.580          C  
ATOM    326  H   THR A  20      11.119  10.771  15.998  1.00  0.480          H  
ATOM    327  HA  THR A  20      12.320   8.828  17.919  1.00  0.500          H  
ATOM    328  HB  THR A  20      13.513  10.752  18.886  1.00  0.700          H  
ATOM    329  HG1 THR A  20      13.264  12.815  17.860  1.00  0.700          H  
ATOM    330 1HG2 THR A  20      14.958  11.304  16.935  1.00  0.700          H  
ATOM    331 2HG2 THR A  20      14.537   9.575  16.949  1.00  0.700          H  
ATOM    332 3HG2 THR A  20      13.718  10.684  15.835  1.00  0.700          H  
ATOM    333  N   SER A  21      11.027   9.726  19.953  1.00  0.300          N  
ATOM    334  CA  SER A  21      10.076   9.877  21.060  1.00  0.370          C  
ATOM    335  C   SER A  21       9.769  11.325  21.413  1.00  0.370          C  
ATOM    336  O   SER A  21       8.834  11.614  22.158  1.00  0.480          O  
ATOM    337  CB  SER A  21      10.596   9.151  22.282  1.00  0.490          C  
ATOM    338  OG  SER A  21      11.768   9.752  22.762  1.00  0.490          O  
ATOM    339  H   SER A  21      11.893   9.246  20.159  1.00  0.360          H  
ATOM    340  HA  SER A  21       9.142   9.401  20.763  1.00  0.440          H  
ATOM    341 1HB  SER A  21       9.829   9.156  23.062  1.00  0.590          H  
ATOM    342 2HB  SER A  21      10.792   8.111  22.031  1.00  0.590          H  
ATOM    343  HG  SER A  21      12.013   9.252  23.549  1.00  0.590          H  
ATOM    344  N   LYS A  22      10.585  12.243  20.913  1.00  0.320          N  
ATOM    345  CA  LYS A  22      10.391  13.663  21.140  1.00  0.450          C  
ATOM    346  C   LYS A  22       9.168  14.198  20.387  1.00  0.440          C  
ATOM    347  O   LYS A  22       8.676  15.283  20.706  1.00  0.550          O  
ATOM    348  CB  LYS A  22      11.639  14.454  20.744  1.00  0.580          C  
ATOM    349  CG  LYS A  22      12.843  14.229  21.661  1.00  0.580          C  
ATOM    350  CD  LYS A  22      14.055  15.049  21.213  1.00  0.580          C  
ATOM    351  CE  LYS A  22      15.253  14.836  22.141  1.00  0.580          C  
ATOM    352  NZ  LYS A  22      16.452  15.609  21.694  1.00  0.580          N  
ATOM    353  H   LYS A  22      11.343  11.924  20.327  1.00  0.380          H  
ATOM    354  HA  LYS A  22      10.214  13.815  22.205  1.00  0.540          H  
ATOM    355 1HB  LYS A  22      11.929  14.182  19.730  1.00  0.690          H  
ATOM    356 2HB  LYS A  22      11.407  15.519  20.744  1.00  0.690          H  
ATOM    357 1HG  LYS A  22      12.573  14.511  22.679  1.00  0.690          H  
ATOM    358 2HG  LYS A  22      13.102  13.169  21.658  1.00  0.690          H  
ATOM    359 1HD  LYS A  22      14.336  14.759  20.200  1.00  0.690          H  
ATOM    360 2HD  LYS A  22      13.794  16.108  21.210  1.00  0.690          H  
ATOM    361 1HE  LYS A  22      14.984  15.155  23.147  1.00  0.690          H  
ATOM    362 2HE  LYS A  22      15.505  13.776  22.162  1.00  0.690          H  
ATOM    363 1HZ  LYS A  22      17.218  15.441  22.333  1.00  0.690          H  
ATOM    364 2HZ  LYS A  22      16.721  15.314  20.766  1.00  0.690          H  
ATOM    365 3HZ  LYS A  22      16.235  16.595  21.683  1.00  0.690          H  
ATOM    366  N   THR A  23       8.707  13.468  19.363  1.00  0.370          N  
ATOM    367  CA  THR A  23       7.561  13.885  18.563  1.00  0.360          C  
ATOM    368  C   THR A  23       6.250  13.355  19.134  1.00  0.340          C  
ATOM    369  O   THR A  23       6.085  12.162  19.373  1.00  0.570          O  
ATOM    370  CB  THR A  23       7.719  13.451  17.086  1.00  0.510          C  
ATOM    371  OG1 THR A  23       8.862  14.108  16.523  1.00  0.510          O  
ATOM    372  CG2 THR A  23       6.472  13.809  16.257  1.00  0.510          C  
ATOM    373  H   THR A  23       9.146  12.569  19.146  1.00  0.440          H  
ATOM    374  HA  THR A  23       7.512  14.973  18.583  1.00  0.430          H  
ATOM    375  HB  THR A  23       7.882  12.372  17.047  1.00  0.610          H  
ATOM    376  HG1 THR A  23       9.658  13.781  16.949  1.00  0.610          H  
ATOM    377 1HG2 THR A  23       6.623  13.496  15.228  1.00  0.610          H  
ATOM    378 2HG2 THR A  23       5.599  13.300  16.652  1.00  0.610          H  
ATOM    379 3HG2 THR A  23       6.312  14.883  16.286  1.00  0.610          H  
ATOM    380  N   THR A  24       5.284  14.248  19.302  1.00  0.220          N  
ATOM    381  CA  THR A  24       3.962  13.931  19.833  1.00  0.240          C  
ATOM    382  C   THR A  24       3.311  12.824  19.002  1.00  0.190          C  
ATOM    383  O   THR A  24       3.334  12.879  17.771  1.00  0.210          O  
ATOM    384  CB  THR A  24       3.079  15.210  19.842  1.00  0.330          C  
ATOM    385  OG1 THR A  24       3.716  16.222  20.632  1.00  0.330          O  
ATOM    386  CG2 THR A  24       1.717  14.922  20.454  1.00  0.330          C  
ATOM    387  H   THR A  24       5.484  15.219  19.094  1.00  0.260          H  
ATOM    388  HA  THR A  24       4.075  13.573  20.857  1.00  0.290          H  
ATOM    389  HB  THR A  24       2.951  15.574  18.824  1.00  0.390          H  
ATOM    390  HG1 THR A  24       3.242  17.057  20.536  1.00  0.390          H  
ATOM    391 1HG2 THR A  24       1.129  15.839  20.456  1.00  0.390          H  
ATOM    392 2HG2 THR A  24       1.206  14.188  19.887  1.00  0.390          H  
ATOM    393 3HG2 THR A  24       1.844  14.571  21.476  1.00  0.390          H  
ATOM    394  N   VAL A  25       2.672  11.846  19.656  1.00  0.130          N  
ATOM    395  CA  VAL A  25       2.057  10.732  18.926  1.00  0.110          C  
ATOM    396  C   VAL A  25       1.068  11.261  17.893  1.00  0.100          C  
ATOM    397  O   VAL A  25       0.960  10.731  16.787  1.00  0.120          O  
ATOM    398  CB  VAL A  25       1.339   9.752  19.874  1.00  0.160          C  
ATOM    399  CG1 VAL A  25       0.556   8.701  19.070  1.00  0.160          C  
ATOM    400  CG2 VAL A  25       2.332   9.083  20.749  1.00  0.160          C  
ATOM    401  H   VAL A  25       2.665  11.866  20.668  1.00  0.160          H  
ATOM    402  HA  VAL A  25       2.846  10.192  18.411  1.00  0.130          H  
ATOM    403  HB  VAL A  25       0.636  10.298  20.488  1.00  0.190          H  
ATOM    404 1HG1 VAL A  25       0.066   8.014  19.759  1.00  0.190          H  
ATOM    405 2HG1 VAL A  25      -0.193   9.167  18.441  1.00  0.190          H  
ATOM    406 3HG1 VAL A  25       1.245   8.144  18.448  1.00  0.190          H  
ATOM    407 1HG2 VAL A  25       1.814   8.421  21.414  1.00  0.190          H  
ATOM    408 2HG2 VAL A  25       3.039   8.521  20.138  1.00  0.190          H  
ATOM    409 3HG2 VAL A  25       2.869   9.822  21.327  1.00  0.190          H  
ATOM    410  N   ALA A  26       0.295  12.270  18.270  1.00  0.100          N  
ATOM    411  CA  ALA A  26      -0.668  12.865  17.360  1.00  0.130          C  
ATOM    412  C   ALA A  26       0.009  13.424  16.103  1.00  0.140          C  
ATOM    413  O   ALA A  26      -0.582  13.377  15.022  1.00  0.150          O  
ATOM    414  CB  ALA A  26      -1.434  13.972  18.051  1.00  0.170          C  
ATOM    415  H   ALA A  26       0.410  12.637  19.201  1.00  0.120          H  
ATOM    416  HA  ALA A  26      -1.365  12.086  17.052  1.00  0.160          H  
ATOM    417 1HB  ALA A  26      -2.168  14.386  17.361  1.00  0.200          H  
ATOM    418 2HB  ALA A  26      -1.943  13.580  18.922  1.00  0.200          H  
ATOM    419 3HB  ALA A  26      -0.744  14.755  18.355  1.00  0.200          H  
ATOM    420  N   SER A  27       1.237  13.955  16.226  1.00  0.150          N  
ATOM    421  CA  SER A  27       1.936  14.523  15.088  1.00  0.160          C  
ATOM    422  C   SER A  27       2.442  13.401  14.195  1.00  0.130          C  
ATOM    423  O   SER A  27       2.491  13.555  12.964  1.00  0.140          O  
ATOM    424  CB  SER A  27       3.083  15.415  15.537  1.00  0.220          C  
ATOM    425  OG  SER A  27       2.616  16.567  16.197  1.00  0.220          O  
ATOM    426  H   SER A  27       1.737  13.947  17.107  1.00  0.180          H  
ATOM    427  HA  SER A  27       1.235  15.132  14.521  1.00  0.190          H  
ATOM    428 1HB  SER A  27       3.725  14.855  16.205  1.00  0.260          H  
ATOM    429 2HB  SER A  27       3.681  15.701  14.674  1.00  0.260          H  
ATOM    430  HG  SER A  27       3.394  17.099  16.383  1.00  0.260          H  
ATOM    431  N   LEU A  28       2.792  12.255  14.803  1.00  0.120          N  
ATOM    432  CA  LEU A  28       3.251  11.120  14.008  1.00  0.130          C  
ATOM    433  C   LEU A  28       2.084  10.674  13.149  1.00  0.120          C  
ATOM    434  O   LEU A  28       2.229  10.442  11.944  1.00  0.130          O  
ATOM    435  CB  LEU A  28       3.643   9.929  14.890  1.00  0.180          C  
ATOM    436  CG  LEU A  28       4.824  10.111  15.816  1.00  0.180          C  
ATOM    437  CD1 LEU A  28       4.943   8.874  16.674  1.00  0.180          C  
ATOM    438  CD2 LEU A  28       6.073  10.355  15.041  1.00  0.180          C  
ATOM    439  H   LEU A  28       2.771  12.225  15.830  1.00  0.140          H  
ATOM    440  HA  LEU A  28       4.063  11.428  13.355  1.00  0.160          H  
ATOM    441 1HB  LEU A  28       2.788   9.659  15.503  1.00  0.210          H  
ATOM    442 2HB  LEU A  28       3.863   9.082  14.239  1.00  0.210          H  
ATOM    443  HG  LEU A  28       4.640  10.959  16.479  1.00  0.210          H  
ATOM    444 1HD1 LEU A  28       5.769   9.008  17.357  1.00  0.210          H  
ATOM    445 2HD1 LEU A  28       4.033   8.714  17.236  1.00  0.210          H  
ATOM    446 3HD1 LEU A  28       5.126   8.009  16.041  1.00  0.210          H  
ATOM    447 1HD2 LEU A  28       6.888  10.476  15.745  1.00  0.210          H  
ATOM    448 2HD2 LEU A  28       6.261   9.510  14.391  1.00  0.210          H  
ATOM    449 3HD2 LEU A  28       5.986  11.254  14.449  1.00  0.210          H  
ATOM    450  N   ILE A  29       0.898  10.655  13.765  1.00  0.110          N  
ATOM    451  CA  ILE A  29      -0.319  10.291  13.075  1.00  0.120          C  
ATOM    452  C   ILE A  29      -0.650  11.266  11.975  1.00  0.140          C  
ATOM    453  O   ILE A  29      -0.985  10.834  10.875  1.00  0.160          O  
ATOM    454  CB  ILE A  29      -1.499  10.118  14.035  1.00  0.160          C  
ATOM    455  CG1 ILE A  29      -1.239   8.861  14.880  1.00  0.160          C  
ATOM    456  CG2 ILE A  29      -2.801  10.055  13.262  1.00  0.160          C  
ATOM    457  CD1 ILE A  29      -2.149   8.673  16.038  1.00  0.160          C  
ATOM    458  H   ILE A  29       0.868  10.858  14.771  1.00  0.130          H  
ATOM    459  HA  ILE A  29      -0.158   9.323  12.612  1.00  0.140          H  
ATOM    460  HB  ILE A  29      -1.534  10.960  14.722  1.00  0.200          H  
ATOM    461 1HG1 ILE A  29      -1.327   7.993  14.234  1.00  0.200          H  
ATOM    462 2HG1 ILE A  29      -0.222   8.909  15.263  1.00  0.200          H  
ATOM    463 1HG2 ILE A  29      -3.633   9.930  13.935  1.00  0.200          H  
ATOM    464 2HG2 ILE A  29      -2.962  10.965  12.694  1.00  0.200          H  
ATOM    465 3HG2 ILE A  29      -2.746   9.231  12.594  1.00  0.200          H  
ATOM    466 1HD1 ILE A  29      -1.877   7.757  16.564  1.00  0.200          H  
ATOM    467 2HD1 ILE A  29      -2.062   9.520  16.717  1.00  0.200          H  
ATOM    468 3HD1 ILE A  29      -3.163   8.592  15.684  1.00  0.200          H  
ATOM    469  N   ASN A  30      -0.566  12.571  12.240  1.00  0.150          N  
ATOM    470  CA  ASN A  30      -0.867  13.534  11.196  1.00  0.180          C  
ATOM    471  C   ASN A  30       0.063  13.343   9.991  1.00  0.200          C  
ATOM    472  O   ASN A  30      -0.394  13.422   8.845  1.00  0.230          O  
ATOM    473  CB  ASN A  30      -0.763  14.945  11.736  1.00  0.240          C  
ATOM    474  CG  ASN A  30      -1.906  15.298  12.664  1.00  0.240          C  
ATOM    475  OD1 ASN A  30      -2.967  14.663  12.650  1.00  0.240          O  
ATOM    476  ND2 ASN A  30      -1.709  16.308  13.474  1.00  0.240          N  
ATOM    477  H   ASN A  30      -0.348  12.884  13.189  1.00  0.180          H  
ATOM    478  HA  ASN A  30      -1.887  13.364  10.855  1.00  0.220          H  
ATOM    479 1HB  ASN A  30       0.175  15.051  12.279  1.00  0.290          H  
ATOM    480 2HB  ASN A  30      -0.746  15.652  10.908  1.00  0.290          H  
ATOM    481 1HD2 ASN A  30      -2.428  16.580  14.111  1.00  0.290          H  
ATOM    482 2HD2 ASN A  30      -0.840  16.801  13.466  1.00  0.290          H  
ATOM    483  N   THR A  31       1.346  13.040  10.238  1.00  0.200          N  
ATOM    484  CA  THR A  31       2.281  12.803   9.141  1.00  0.220          C  
ATOM    485  C   THR A  31       1.835  11.600   8.326  1.00  0.220          C  
ATOM    486  O   THR A  31       1.799  11.650   7.089  1.00  0.240          O  
ATOM    487  CB  THR A  31       3.722  12.569   9.653  1.00  0.300          C  
ATOM    488  OG1 THR A  31       4.185  13.750  10.327  1.00  0.300          O  
ATOM    489  CG2 THR A  31       4.665  12.231   8.477  1.00  0.300          C  
ATOM    490  H   THR A  31       1.683  13.040  11.206  1.00  0.240          H  
ATOM    491  HA  THR A  31       2.280  13.677   8.491  1.00  0.260          H  
ATOM    492  HB  THR A  31       3.729  11.741  10.360  1.00  0.360          H  
ATOM    493  HG1 THR A  31       3.687  13.859  11.155  1.00  0.360          H  
ATOM    494 1HG2 THR A  31       5.667  12.077   8.864  1.00  0.360          H  
ATOM    495 2HG2 THR A  31       4.336  11.323   7.972  1.00  0.360          H  
ATOM    496 3HG2 THR A  31       4.672  13.055   7.767  1.00  0.360          H  
ATOM    497  N   LEU A  32       1.488  10.522   9.017  1.00  0.190          N  
ATOM    498  CA  LEU A  32       1.046   9.310   8.365  1.00  0.220          C  
ATOM    499  C   LEU A  32      -0.250   9.551   7.588  1.00  0.230          C  
ATOM    500  O   LEU A  32      -0.399   9.037   6.470  1.00  0.270          O  
ATOM    501  CB  LEU A  32       0.900   8.228   9.428  1.00  0.300          C  
ATOM    502  CG  LEU A  32       2.236   7.720  10.078  1.00  0.300          C  
ATOM    503  CD1 LEU A  32       1.904   6.926  11.310  1.00  0.300          C  
ATOM    504  CD2 LEU A  32       3.009   6.830   9.095  1.00  0.300          C  
ATOM    505  H   LEU A  32       1.575  10.545  10.040  1.00  0.230          H  
ATOM    506  HA  LEU A  32       1.805   9.011   7.655  1.00  0.260          H  
ATOM    507 1HB  LEU A  32       0.272   8.621  10.220  1.00  0.360          H  
ATOM    508 2HB  LEU A  32       0.410   7.376   8.979  1.00  0.360          H  
ATOM    509  HG  LEU A  32       2.859   8.570  10.363  1.00  0.360          H  
ATOM    510 1HD1 LEU A  32       2.823   6.571  11.775  1.00  0.360          H  
ATOM    511 2HD1 LEU A  32       1.372   7.568  12.008  1.00  0.360          H  
ATOM    512 3HD1 LEU A  32       1.284   6.091  11.052  1.00  0.360          H  
ATOM    513 1HD2 LEU A  32       3.925   6.480   9.572  1.00  0.360          H  
ATOM    514 2HD2 LEU A  32       2.395   5.972   8.817  1.00  0.360          H  
ATOM    515 3HD2 LEU A  32       3.269   7.380   8.211  1.00  0.360          H  
ATOM    516  N   ASN A  33      -1.165  10.365   8.137  1.00  0.220          N  
ATOM    517  CA  ASN A  33      -2.413  10.684   7.452  1.00  0.230          C  
ATOM    518  C   ASN A  33      -2.163  11.385   6.120  1.00  0.250          C  
ATOM    519  O   ASN A  33      -2.905  11.157   5.162  1.00  0.300          O  
ATOM    520  CB  ASN A  33      -3.349  11.511   8.331  1.00  0.320          C  
ATOM    521  CG  ASN A  33      -4.073  10.695   9.400  1.00  0.320          C  
ATOM    522  OD1 ASN A  33      -4.145   9.480   9.278  1.00  0.320          O  
ATOM    523  ND2 ASN A  33      -4.624  11.331  10.408  1.00  0.320          N  
ATOM    524  H   ASN A  33      -1.000  10.722   9.078  1.00  0.260          H  
ATOM    525  HA  ASN A  33      -2.921   9.757   7.215  1.00  0.280          H  
ATOM    526 1HB  ASN A  33      -2.774  12.292   8.821  1.00  0.380          H  
ATOM    527 2HB  ASN A  33      -4.091  12.001   7.703  1.00  0.380          H  
ATOM    528 1HD2 ASN A  33      -5.140  10.815  11.140  1.00  0.380          H  
ATOM    529 2HD2 ASN A  33      -4.557  12.326  10.466  1.00  0.380          H  
ATOM    530  N   ASP A  34      -1.109  12.205   6.035  1.00  0.280          N  
ATOM    531  CA  ASP A  34      -0.782  12.857   4.772  1.00  0.300          C  
ATOM    532  C   ASP A  34      -0.177  11.855   3.783  1.00  0.300          C  
ATOM    533  O   ASP A  34      -0.445  11.924   2.582  1.00  0.410          O  
ATOM    534  CB  ASP A  34       0.192  14.022   4.971  1.00  0.410          C  
ATOM    535  CG  ASP A  34      -0.413  15.269   5.638  1.00  0.410          C  
ATOM    536  OD1 ASP A  34      -1.617  15.410   5.693  1.00  0.410          O  
ATOM    537  OD2 ASP A  34       0.361  16.085   6.074  1.00  0.410          O  
ATOM    538  H   ASP A  34      -0.566  12.407   6.881  1.00  0.340          H  
ATOM    539  HA  ASP A  34      -1.701  13.249   4.341  1.00  0.360          H  
ATOM    540 1HB  ASP A  34       1.024  13.677   5.591  1.00  0.490          H  
ATOM    541 2HB  ASP A  34       0.607  14.309   4.007  1.00  0.490          H  
ATOM    542  N   LEU A  35       0.645  10.922   4.284  1.00  0.360          N  
ATOM    543  CA  LEU A  35       1.261   9.913   3.414  1.00  0.370          C  
ATOM    544  C   LEU A  35       0.205   8.963   2.803  1.00  0.350          C  
ATOM    545  O   LEU A  35       0.275   8.618   1.623  1.00  0.390          O  
ATOM    546  CB  LEU A  35       2.309   9.111   4.222  1.00  0.510          C  
ATOM    547  CG  LEU A  35       3.613   9.894   4.682  1.00  0.510          C  
ATOM    548  CD1 LEU A  35       4.417   9.032   5.674  1.00  0.510          C  
ATOM    549  CD2 LEU A  35       4.487  10.227   3.475  1.00  0.510          C  
ATOM    550  H   LEU A  35       0.884  10.973   5.281  1.00  0.430          H  
ATOM    551  HA  LEU A  35       1.750  10.427   2.594  1.00  0.440          H  
ATOM    552 1HB  LEU A  35       1.825   8.731   5.117  1.00  0.620          H  
ATOM    553 2HB  LEU A  35       2.625   8.259   3.619  1.00  0.620          H  
ATOM    554  HG  LEU A  35       3.322  10.817   5.186  1.00  0.620          H  
ATOM    555 1HD1 LEU A  35       5.304   9.578   5.997  1.00  0.620          H  
ATOM    556 2HD1 LEU A  35       3.808   8.814   6.530  1.00  0.620          H  
ATOM    557 3HD1 LEU A  35       4.719   8.103   5.195  1.00  0.620          H  
ATOM    558 1HD2 LEU A  35       5.374  10.762   3.814  1.00  0.620          H  
ATOM    559 2HD2 LEU A  35       4.788   9.305   2.977  1.00  0.620          H  
ATOM    560 3HD2 LEU A  35       3.944  10.854   2.776  1.00  0.620          H  
ATOM    561  N   ASN A  36      -0.783   8.570   3.608  1.00  0.310          N  
ATOM    562  CA  ASN A  36      -1.902   7.704   3.203  1.00  0.320          C  
ATOM    563  C   ASN A  36      -1.541   6.357   2.539  1.00  0.330          C  
ATOM    564  O   ASN A  36      -2.172   5.957   1.559  1.00  0.370          O  
ATOM    565  CB  ASN A  36      -2.842   8.491   2.306  1.00  0.440          C  
ATOM    566  CG  ASN A  36      -4.212   7.857   2.173  1.00  0.440          C  
ATOM    567  OD1 ASN A  36      -4.702   7.196   3.100  1.00  0.440          O  
ATOM    568  ND2 ASN A  36      -4.843   8.059   1.037  1.00  0.440          N  
ATOM    569  H   ASN A  36      -0.743   8.896   4.579  1.00  0.370          H  
ATOM    570  HA  ASN A  36      -2.452   7.458   4.103  1.00  0.380          H  
ATOM    571 1HB  ASN A  36      -2.956   9.501   2.713  1.00  0.530          H  
ATOM    572 2HB  ASN A  36      -2.401   8.589   1.315  1.00  0.530          H  
ATOM    573 1HD2 ASN A  36      -5.752   7.667   0.891  1.00  0.530          H  
ATOM    574 2HD2 ASN A  36      -4.408   8.598   0.317  1.00  0.530          H  
ATOM    575  N   GLU A  37      -0.562   5.640   3.086  1.00  0.350          N  
ATOM    576  CA  GLU A  37      -0.177   4.326   2.564  1.00  0.380          C  
ATOM    577  C   GLU A  37      -0.340   3.284   3.658  1.00  0.310          C  
ATOM    578  O   GLU A  37      -0.003   3.547   4.810  1.00  0.310          O  
ATOM    579  CB  GLU A  37       1.269   4.334   2.050  1.00  0.520          C  
ATOM    580  CG  GLU A  37       1.517   5.218   0.819  1.00  0.520          C  
ATOM    581  CD  GLU A  37       2.966   5.193   0.352  1.00  0.520          C  
ATOM    582  OE1 GLU A  37       3.807   4.752   1.104  1.00  0.520          O  
ATOM    583  OE2 GLU A  37       3.245   5.596  -0.763  1.00  0.520          O  
ATOM    584  H   GLU A  37      -0.076   6.019   3.885  1.00  0.420          H  
ATOM    585  HA  GLU A  37      -0.838   4.062   1.740  1.00  0.460          H  
ATOM    586 1HB  GLU A  37       1.928   4.682   2.844  1.00  0.620          H  
ATOM    587 2HB  GLU A  37       1.569   3.317   1.800  1.00  0.620          H  
ATOM    588 1HG  GLU A  37       0.872   4.882   0.009  1.00  0.620          H  
ATOM    589 2HG  GLU A  37       1.237   6.242   1.062  1.00  0.620          H  
ATOM    590  N   THR A  38      -0.773   2.072   3.304  1.00  0.290          N  
ATOM    591  CA  THR A  38      -0.995   1.063   4.336  1.00  0.240          C  
ATOM    592  C   THR A  38       0.245   0.866   5.189  1.00  0.220          C  
ATOM    593  O   THR A  38       1.352   0.646   4.689  1.00  0.250          O  
ATOM    594  CB  THR A  38      -1.429  -0.295   3.744  1.00  0.360          C  
ATOM    595  OG1 THR A  38      -2.618  -0.118   2.956  1.00  0.360          O  
ATOM    596  CG2 THR A  38      -1.748  -1.282   4.903  1.00  0.360          C  
ATOM    597  H   THR A  38      -1.008   1.864   2.346  1.00  0.350          H  
ATOM    598  HA  THR A  38      -1.794   1.415   4.981  1.00  0.290          H  
ATOM    599  HB  THR A  38      -0.636  -0.699   3.118  1.00  0.430          H  
ATOM    600  HG1 THR A  38      -2.794  -0.922   2.459  1.00  0.430          H  
ATOM    601 1HG2 THR A  38      -2.069  -2.232   4.485  1.00  0.430          H  
ATOM    602 2HG2 THR A  38      -0.867  -1.449   5.521  1.00  0.430          H  
ATOM    603 3HG2 THR A  38      -2.545  -0.872   5.522  1.00  0.430          H  
ATOM    604  N   LEU A  39       0.020   0.938   6.491  1.00  0.190          N  
ATOM    605  CA  LEU A  39       1.051   0.832   7.506  1.00  0.210          C  
ATOM    606  C   LEU A  39       1.051  -0.486   8.268  1.00  0.220          C  
ATOM    607  O   LEU A  39      -0.007  -0.979   8.652  1.00  0.260          O  
ATOM    608  CB  LEU A  39       0.821   1.983   8.500  1.00  0.290          C  
ATOM    609  CG  LEU A  39       1.740   2.107   9.739  1.00  0.290          C  
ATOM    610  CD1 LEU A  39       3.150   2.499   9.326  1.00  0.290          C  
ATOM    611  CD2 LEU A  39       1.133   3.130  10.666  1.00  0.290          C  
ATOM    612  H   LEU A  39      -0.953   1.111   6.768  1.00  0.230          H  
ATOM    613  HA  LEU A  39       2.015   0.950   7.014  1.00  0.250          H  
ATOM    614 1HB  LEU A  39       0.904   2.916   7.942  1.00  0.340          H  
ATOM    615 2HB  LEU A  39      -0.194   1.913   8.852  1.00  0.340          H  
ATOM    616  HG  LEU A  39       1.799   1.152  10.254  1.00  0.340          H  
ATOM    617 1HD1 LEU A  39       3.775   2.582  10.217  1.00  0.340          H  
ATOM    618 2HD1 LEU A  39       3.571   1.744   8.669  1.00  0.340          H  
ATOM    619 3HD1 LEU A  39       3.127   3.457   8.808  1.00  0.340          H  
ATOM    620 1HD2 LEU A  39       1.753   3.243  11.555  1.00  0.340          H  
ATOM    621 2HD2 LEU A  39       1.066   4.075  10.144  1.00  0.340          H  
ATOM    622 3HD2 LEU A  39       0.140   2.797  10.955  1.00  0.340          H  
ATOM    623  N   VAL A  40       2.230  -1.043   8.520  1.00  0.180          N  
ATOM    624  CA  VAL A  40       2.321  -2.206   9.391  1.00  0.180          C  
ATOM    625  C   VAL A  40       3.179  -1.770  10.574  1.00  0.190          C  
ATOM    626  O   VAL A  40       4.339  -1.396  10.396  1.00  0.200          O  
ATOM    627  CB  VAL A  40       2.933  -3.416   8.658  1.00  0.250          C  
ATOM    628  CG1 VAL A  40       3.014  -4.616   9.611  1.00  0.250          C  
ATOM    629  CG2 VAL A  40       2.078  -3.745   7.423  1.00  0.250          C  
ATOM    630  H   VAL A  40       3.075  -0.635   8.138  1.00  0.220          H  
ATOM    631  HA  VAL A  40       1.332  -2.475   9.761  1.00  0.220          H  
ATOM    632  HB  VAL A  40       3.948  -3.174   8.347  1.00  0.300          H  
ATOM    633 1HG1 VAL A  40       3.456  -5.463   9.089  1.00  0.300          H  
ATOM    634 2HG1 VAL A  40       3.634  -4.366  10.473  1.00  0.300          H  
ATOM    635 3HG1 VAL A  40       2.014  -4.883   9.954  1.00  0.300          H  
ATOM    636 1HG2 VAL A  40       2.512  -4.595   6.899  1.00  0.300          H  
ATOM    637 2HG2 VAL A  40       1.068  -3.988   7.732  1.00  0.300          H  
ATOM    638 3HG2 VAL A  40       2.051  -2.886   6.755  1.00  0.300          H  
ATOM    639  N   THR A  41       2.591  -1.786  11.766  1.00  0.170          N  
ATOM    640  CA  THR A  41       3.236  -1.271  12.974  1.00  0.170          C  
ATOM    641  C   THR A  41       2.793  -1.925  14.270  1.00  0.230          C  
ATOM    642  O   THR A  41       2.192  -2.995  14.281  1.00  0.540          O  
ATOM    643  CB  THR A  41       2.964   0.251  13.082  1.00  0.240          C  
ATOM    644  OG1 THR A  41       3.748   0.837  14.156  1.00  0.240          O  
ATOM    645  CG2 THR A  41       1.442   0.566  13.274  1.00  0.240          C  
ATOM    646  H   THR A  41       1.631  -2.138  11.827  1.00  0.200          H  
ATOM    647  HA  THR A  41       4.309  -1.427  12.873  1.00  0.200          H  
ATOM    648  HB  THR A  41       3.288   0.710  12.152  1.00  0.290          H  
ATOM    649  HG1 THR A  41       3.283   0.720  15.021  1.00  0.290          H  
ATOM    650 1HG2 THR A  41       1.300   1.639  13.316  1.00  0.290          H  
ATOM    651 2HG2 THR A  41       0.873   0.154  12.437  1.00  0.290          H  
ATOM    652 3HG2 THR A  41       1.080   0.129  14.199  1.00  0.290          H  
ATOM    653  N   MET A  42       3.185  -1.286  15.365  1.00  0.260          N  
ATOM    654  CA  MET A  42       2.810  -1.640  16.730  1.00  0.190          C  
ATOM    655  C   MET A  42       2.083  -0.364  17.103  1.00  0.140          C  
ATOM    656  O   MET A  42       2.413   0.657  16.498  1.00  0.170          O  
ATOM    657  CB  MET A  42       4.014  -1.895  17.639  1.00  0.290          C  
ATOM    658  CG  MET A  42       4.888  -0.655  17.929  1.00  0.290          C  
ATOM    659  SD  MET A  42       6.209  -0.982  19.117  1.00  0.290          S  
ATOM    660  CE  MET A  42       5.282  -0.995  20.669  1.00  0.290          C  
ATOM    661  H   MET A  42       3.729  -0.439  15.207  1.00  0.310          H  
ATOM    662  HA  MET A  42       2.126  -2.486  16.737  1.00  0.230          H  
ATOM    663 1HB  MET A  42       3.683  -2.336  18.567  1.00  0.350          H  
ATOM    664 2HB  MET A  42       4.660  -2.632  17.160  1.00  0.350          H  
ATOM    665 1HG  MET A  42       5.335  -0.299  17.004  1.00  0.350          H  
ATOM    666 2HG  MET A  42       4.271   0.150  18.339  1.00  0.350          H  
ATOM    667 1HE  MET A  42       5.963  -1.177  21.501  1.00  0.350          H  
ATOM    668 2HE  MET A  42       4.795  -0.022  20.810  1.00  0.350          H  
ATOM    669 3HE  MET A  42       4.530  -1.776  20.642  1.00  0.350          H  
ATOM    670  N   PRO A  43       1.203  -0.296  18.110  1.00  0.130          N  
ATOM    671  CA  PRO A  43       0.472   0.913  18.423  1.00  0.170          C  
ATOM    672  C   PRO A  43       1.459   2.057  18.626  1.00  0.100          C  
ATOM    673  O   PRO A  43       2.437   1.909  19.367  1.00  0.100          O  
ATOM    674  CB  PRO A  43      -0.216   0.536  19.737  1.00  0.260          C  
ATOM    675  CG  PRO A  43      -0.343  -0.959  19.697  1.00  0.260          C  
ATOM    676  CD  PRO A  43       0.933  -1.421  19.009  1.00  0.260          C  
ATOM    677  HA  PRO A  43      -0.246   1.138  17.622  1.00  0.200          H  
ATOM    678 1HB  PRO A  43       0.376   0.882  20.552  1.00  0.310          H  
ATOM    679 2HB  PRO A  43      -1.193   1.043  19.807  1.00  0.310          H  
ATOM    680 1HG  PRO A  43      -0.421  -1.346  20.723  1.00  0.310          H  
ATOM    681 2HG  PRO A  43      -1.256  -1.266  19.182  1.00  0.310          H  
ATOM    682 1HD  PRO A  43       1.749  -1.555  19.731  1.00  0.310          H  
ATOM    683 2HD  PRO A  43       0.716  -2.311  18.461  1.00  0.310          H  
ATOM    684  N   LEU A  44       1.165   3.206  18.040  1.00  0.120          N  
ATOM    685  CA  LEU A  44       2.039   4.349  18.156  1.00  0.110          C  
ATOM    686  C   LEU A  44       1.945   4.912  19.550  1.00  0.090          C  
ATOM    687  O   LEU A  44       0.862   5.223  20.042  1.00  0.090          O  
ATOM    688  CB  LEU A  44       1.637   5.436  17.141  1.00  0.160          C  
ATOM    689  CG  LEU A  44       1.788   5.090  15.620  1.00  0.160          C  
ATOM    690  CD1 LEU A  44       1.079   6.157  14.801  1.00  0.160          C  
ATOM    691  CD2 LEU A  44       3.267   5.041  15.222  1.00  0.160          C  
ATOM    692  H   LEU A  44       0.335   3.273  17.472  1.00  0.140          H  
ATOM    693  HA  LEU A  44       3.064   4.029  17.979  1.00  0.130          H  
ATOM    694 1HB  LEU A  44       0.599   5.715  17.324  1.00  0.190          H  
ATOM    695 2HB  LEU A  44       2.257   6.311  17.328  1.00  0.190          H  
ATOM    696  HG  LEU A  44       1.332   4.125  15.418  1.00  0.190          H  
ATOM    697 1HD1 LEU A  44       1.163   5.909  13.757  1.00  0.190          H  
ATOM    698 2HD1 LEU A  44       0.029   6.186  15.078  1.00  0.190          H  
ATOM    699 3HD1 LEU A  44       1.532   7.132  14.986  1.00  0.190          H  
ATOM    700 1HD2 LEU A  44       3.346   4.804  14.161  1.00  0.190          H  
ATOM    701 2HD2 LEU A  44       3.734   6.008  15.413  1.00  0.190          H  
ATOM    702 3HD2 LEU A  44       3.782   4.274  15.794  1.00  0.190          H  
ATOM    703  N   GLY A  45       3.093   5.050  20.177  1.00  0.090          N  
ATOM    704  CA  GLY A  45       3.217   5.598  21.511  1.00  0.090          C  
ATOM    705  C   GLY A  45       3.187   4.574  22.620  1.00  0.090          C  
ATOM    706  O   GLY A  45       3.584   4.883  23.758  1.00  0.100          O  
ATOM    707  H   GLY A  45       3.934   4.754  19.698  1.00  0.110          H  
ATOM    708 1HA  GLY A  45       4.151   6.118  21.567  1.00  0.110          H  
ATOM    709 2HA  GLY A  45       2.441   6.329  21.670  1.00  0.110          H  
ATOM    710  N   TYR A  46       2.780   3.340  22.311  1.00  0.100          N  
ATOM    711  CA  TYR A  46       2.749   2.330  23.350  1.00  0.110          C  
ATOM    712  C   TYR A  46       4.173   2.191  23.809  1.00  0.130          C  
ATOM    713  O   TYR A  46       5.071   2.126  22.963  1.00  0.140          O  
ATOM    714  CB  TYR A  46       2.152   1.025  22.820  1.00  0.150          C  
ATOM    715  CG  TYR A  46       2.117  -0.103  23.787  1.00  0.150          C  
ATOM    716  CD1 TYR A  46       1.373   0.002  24.920  1.00  0.150          C  
ATOM    717  CD2 TYR A  46       2.805  -1.262  23.519  1.00  0.150          C  
ATOM    718  CE1 TYR A  46       1.325  -1.036  25.815  1.00  0.150          C  
ATOM    719  CE2 TYR A  46       2.760  -2.310  24.403  1.00  0.150          C  
ATOM    720  CZ  TYR A  46       2.021  -2.196  25.555  1.00  0.150          C  
ATOM    721  OH  TYR A  46       1.978  -3.234  26.458  1.00  0.150          O  
ATOM    722  H   TYR A  46       2.525   3.090  21.347  1.00  0.120          H  
ATOM    723  HA  TYR A  46       2.151   2.679  24.189  1.00  0.130          H  
ATOM    724 1HB  TYR A  46       1.147   1.214  22.536  1.00  0.180          H  
ATOM    725 2HB  TYR A  46       2.689   0.707  21.928  1.00  0.180          H  
ATOM    726  HD1 TYR A  46       0.830   0.919  25.115  1.00  0.180          H  
ATOM    727  HD2 TYR A  46       3.381  -1.344  22.614  1.00  0.180          H  
ATOM    728  HE1 TYR A  46       0.743  -0.945  26.725  1.00  0.180          H  
ATOM    729  HE2 TYR A  46       3.311  -3.227  24.194  1.00  0.180          H  
ATOM    730  HH  TYR A  46       2.553  -3.943  26.159  1.00  0.180          H  
ATOM    731  N   VAL A  47       4.400   2.277  25.126  1.00  0.140          N  
ATOM    732  CA  VAL A  47       5.727   2.211  25.755  1.00  0.160          C  
ATOM    733  C   VAL A  47       6.648   3.413  25.395  1.00  0.160          C  
ATOM    734  O   VAL A  47       7.092   4.139  26.282  1.00  0.160          O  
ATOM    735  CB  VAL A  47       6.427   0.869  25.406  1.00  0.220          C  
ATOM    736  CG1 VAL A  47       7.866   0.841  25.958  1.00  0.220          C  
ATOM    737  CG2 VAL A  47       5.594  -0.275  25.972  1.00  0.220          C  
ATOM    738  H   VAL A  47       3.581   2.401  25.739  1.00  0.170          H  
ATOM    739  HA  VAL A  47       5.574   2.223  26.834  1.00  0.190          H  
ATOM    740  HB  VAL A  47       6.501   0.760  24.330  1.00  0.260          H  
ATOM    741 1HG1 VAL A  47       8.331  -0.108  25.697  1.00  0.260          H  
ATOM    742 2HG1 VAL A  47       8.459   1.650  25.534  1.00  0.260          H  
ATOM    743 3HG1 VAL A  47       7.841   0.945  27.042  1.00  0.260          H  
ATOM    744 1HG2 VAL A  47       6.057  -1.228  25.722  1.00  0.260          H  
ATOM    745 2HG2 VAL A  47       5.525  -0.175  27.052  1.00  0.260          H  
ATOM    746 3HG2 VAL A  47       4.603  -0.237  25.548  1.00  0.260          H  
ATOM    747  N   THR A  48       6.891   3.646  24.104  1.00  0.150          N  
ATOM    748  CA  THR A  48       7.770   4.692  23.566  1.00  0.160          C  
ATOM    749  C   THR A  48       7.491   6.084  24.120  1.00  0.150          C  
ATOM    750  O   THR A  48       8.426   6.818  24.446  1.00  0.170          O  
ATOM    751  CB  THR A  48       7.655   4.751  22.020  1.00  0.220          C  
ATOM    752  OG1 THR A  48       8.044   3.486  21.462  1.00  0.220          O  
ATOM    753  CG2 THR A  48       8.567   5.860  21.444  1.00  0.220          C  
ATOM    754  H   THR A  48       6.454   3.015  23.455  1.00  0.180          H  
ATOM    755  HA  THR A  48       8.796   4.431  23.822  1.00  0.190          H  
ATOM    756  HB  THR A  48       6.620   4.959  21.743  1.00  0.260          H  
ATOM    757  HG1 THR A  48       7.368   2.831  21.661  1.00  0.260          H  
ATOM    758 1HG2 THR A  48       8.469   5.877  20.361  1.00  0.260          H  
ATOM    759 2HG2 THR A  48       8.284   6.833  21.838  1.00  0.260          H  
ATOM    760 3HG2 THR A  48       9.601   5.654  21.711  1.00  0.260          H  
ATOM    761  N   HIS A  49       6.217   6.470  24.207  1.00  0.130          N  
ATOM    762  CA  HIS A  49       5.844   7.778  24.714  1.00  0.130          C  
ATOM    763  C   HIS A  49       5.182   7.623  26.071  1.00  0.130          C  
ATOM    764  O   HIS A  49       4.465   8.514  26.536  1.00  0.150          O  
ATOM    765  CB  HIS A  49       4.890   8.491  23.752  1.00  0.180          C  
ATOM    766  CG  HIS A  49       5.491   8.877  22.422  1.00  0.180          C  
ATOM    767  ND1 HIS A  49       5.712   7.978  21.406  1.00  0.180          N  
ATOM    768  CD2 HIS A  49       5.850  10.073  21.939  1.00  0.180          C  
ATOM    769  CE1 HIS A  49       6.196   8.610  20.365  1.00  0.180          C  
ATOM    770  NE2 HIS A  49       6.279   9.875  20.660  1.00  0.180          N  
ATOM    771  H   HIS A  49       5.457   5.850  23.931  1.00  0.160          H  
ATOM    772  HA  HIS A  49       6.730   8.399  24.840  1.00  0.160          H  
ATOM    773 1HB  HIS A  49       4.034   7.845  23.560  1.00  0.220          H  
ATOM    774 2HB  HIS A  49       4.512   9.394  24.225  1.00  0.220          H  
ATOM    775  HD2 HIS A  49       5.798  11.031  22.455  1.00  0.220          H  
ATOM    776  HE1 HIS A  49       6.462   8.160  19.422  1.00  0.220          H  
ATOM    777  HE2 HIS A  49       6.594  10.631  20.046  1.00  0.220          H  
ATOM    778  N   GLY A  50       5.390   6.462  26.690  1.00  0.140          N  
ATOM    779  CA  GLY A  50       4.826   6.155  27.982  1.00  0.160          C  
ATOM    780  C   GLY A  50       3.345   5.787  27.958  1.00  0.140          C  
ATOM    781  O   GLY A  50       2.713   5.825  29.012  1.00  0.150          O  
ATOM    782  H   GLY A  50       6.014   5.763  26.288  1.00  0.170          H  
ATOM    783 1HA  GLY A  50       5.389   5.325  28.409  1.00  0.190          H  
ATOM    784 2HA  GLY A  50       4.975   7.005  28.646  1.00  0.190          H  
ATOM    785  N   LEU A  51       2.766   5.438  26.798  1.00  0.130          N  
ATOM    786  CA  LEU A  51       1.340   5.145  26.805  1.00  0.120          C  
ATOM    787  C   LEU A  51       1.082   3.694  27.167  1.00  0.130          C  
ATOM    788  O   LEU A  51       1.882   2.799  26.845  1.00  0.130          O  
ATOM    789  CB  LEU A  51       0.722   5.386  25.426  1.00  0.170          C  
ATOM    790  CG  LEU A  51       0.876   6.777  24.795  1.00  0.170          C  
ATOM    791  CD1 LEU A  51       0.159   6.744  23.478  1.00  0.170          C  
ATOM    792  CD2 LEU A  51       0.346   7.869  25.696  1.00  0.170          C  
ATOM    793  H   LEU A  51       3.262   5.372  25.907  1.00  0.160          H  
ATOM    794  HA  LEU A  51       0.845   5.768  27.551  1.00  0.140          H  
ATOM    795 1HB  LEU A  51       1.152   4.680  24.743  1.00  0.210          H  
ATOM    796 2HB  LEU A  51      -0.333   5.166  25.489  1.00  0.210          H  
ATOM    797  HG  LEU A  51       1.932   6.964  24.597  1.00  0.210          H  
ATOM    798 1HD1 LEU A  51       0.269   7.696  22.979  1.00  0.210          H  
ATOM    799 2HD1 LEU A  51       0.553   5.959  22.849  1.00  0.210          H  
ATOM    800 3HD1 LEU A  51      -0.888   6.551  23.670  1.00  0.210          H  
ATOM    801 1HD2 LEU A  51       0.473   8.832  25.204  1.00  0.210          H  
ATOM    802 2HD2 LEU A  51      -0.703   7.707  25.901  1.00  0.210          H  
ATOM    803 3HD2 LEU A  51       0.901   7.874  26.635  1.00  0.210          H  
ATOM    804  N   ASN A  52      -0.054   3.444  27.816  1.00  0.130          N  
ATOM    805  CA  ASN A  52      -0.446   2.066  28.087  1.00  0.140          C  
ATOM    806  C   ASN A  52      -1.170   1.576  26.830  1.00  0.120          C  
ATOM    807  O   ASN A  52      -1.223   2.319  25.846  1.00  0.110          O  
ATOM    808  CB  ASN A  52      -1.245   1.952  29.384  1.00  0.190          C  
ATOM    809  CG  ASN A  52      -2.606   2.576  29.363  1.00  0.190          C  
ATOM    810  OD1 ASN A  52      -3.232   2.653  28.302  1.00  0.190          O  
ATOM    811  ND2 ASN A  52      -3.075   3.019  30.511  1.00  0.190          N  
ATOM    812  H   ASN A  52      -0.650   4.239  28.097  1.00  0.160          H  
ATOM    813  HA  ASN A  52       0.452   1.456  28.201  1.00  0.170          H  
ATOM    814 1HB  ASN A  52      -1.351   0.901  29.649  1.00  0.230          H  
ATOM    815 2HB  ASN A  52      -0.674   2.426  30.182  1.00  0.230          H  
ATOM    816 1HD2 ASN A  52      -3.979   3.452  30.549  1.00  0.230          H  
ATOM    817 2HD2 ASN A  52      -2.527   2.939  31.345  1.00  0.230          H  
ATOM    818  N   LEU A  53      -1.690   0.346  26.811  1.00  0.130          N  
ATOM    819  CA  LEU A  53      -2.266  -0.122  25.550  1.00  0.120          C  
ATOM    820  C   LEU A  53      -3.539   0.636  25.182  1.00  0.110          C  
ATOM    821  O   LEU A  53      -3.725   0.985  24.012  1.00  0.100          O  
ATOM    822  CB  LEU A  53      -2.513  -1.644  25.589  1.00  0.170          C  
ATOM    823  CG  LEU A  53      -3.047  -2.336  24.253  1.00  0.170          C  
ATOM    824  CD1 LEU A  53      -2.036  -2.114  23.104  1.00  0.170          C  
ATOM    825  CD2 LEU A  53      -3.247  -3.866  24.503  1.00  0.170          C  
ATOM    826  H   LEU A  53      -1.651  -0.252  27.623  1.00  0.160          H  
ATOM    827  HA  LEU A  53      -1.534   0.075  24.775  1.00  0.140          H  
ATOM    828 1HB  LEU A  53      -1.575  -2.132  25.848  1.00  0.210          H  
ATOM    829 2HB  LEU A  53      -3.226  -1.852  26.380  1.00  0.210          H  
ATOM    830  HG  LEU A  53      -3.993  -1.892  23.956  1.00  0.210          H  
ATOM    831 1HD1 LEU A  53      -2.406  -2.597  22.206  1.00  0.210          H  
ATOM    832 2HD1 LEU A  53      -1.910  -1.053  22.904  1.00  0.210          H  
ATOM    833 3HD1 LEU A  53      -1.073  -2.548  23.374  1.00  0.210          H  
ATOM    834 1HD2 LEU A  53      -3.610  -4.352  23.601  1.00  0.210          H  
ATOM    835 2HD2 LEU A  53      -2.295  -4.313  24.787  1.00  0.210          H  
ATOM    836 3HD2 LEU A  53      -3.966  -4.024  25.300  1.00  0.210          H  
ATOM    837  N   GLU A  54      -4.419   0.886  26.157  1.00  0.120          N  
ATOM    838  CA  GLU A  54      -5.647   1.617  25.865  1.00  0.120          C  
ATOM    839  C   GLU A  54      -5.354   3.008  25.342  1.00  0.110          C  
ATOM    840  O   GLU A  54      -5.993   3.458  24.391  1.00  0.120          O  
ATOM    841  CB  GLU A  54      -6.553   1.703  27.083  1.00  0.170          C  
ATOM    842  CG  GLU A  54      -7.873   2.374  26.784  1.00  0.170          C  
ATOM    843  CD  GLU A  54      -8.821   2.376  27.929  1.00  0.170          C  
ATOM    844  OE1 GLU A  54      -8.499   1.837  28.957  1.00  0.170          O  
ATOM    845  OE2 GLU A  54      -9.884   2.948  27.778  1.00  0.170          O  
ATOM    846  H   GLU A  54      -4.246   0.534  27.089  1.00  0.140          H  
ATOM    847  HA  GLU A  54      -6.178   1.102  25.080  1.00  0.140          H  
ATOM    848 1HB  GLU A  54      -6.743   0.710  27.473  1.00  0.200          H  
ATOM    849 2HB  GLU A  54      -6.055   2.274  27.867  1.00  0.200          H  
ATOM    850 1HG  GLU A  54      -7.679   3.403  26.505  1.00  0.200          H  
ATOM    851 2HG  GLU A  54      -8.337   1.887  25.934  1.00  0.200          H  
ATOM    852  N   GLU A  55      -4.405   3.697  25.963  1.00  0.110          N  
ATOM    853  CA  GLU A  55      -4.054   5.034  25.533  1.00  0.110          C  
ATOM    854  C   GLU A  55      -3.491   5.014  24.121  1.00  0.090          C  
ATOM    855  O   GLU A  55      -3.821   5.885  23.308  1.00  0.100          O  
ATOM    856  CB  GLU A  55      -3.057   5.627  26.510  1.00  0.150          C  
ATOM    857  CG  GLU A  55      -3.643   5.984  27.862  1.00  0.150          C  
ATOM    858  CD  GLU A  55      -2.596   6.290  28.873  1.00  0.150          C  
ATOM    859  OE1 GLU A  55      -1.476   5.858  28.677  1.00  0.150          O  
ATOM    860  OE2 GLU A  55      -2.894   6.953  29.837  1.00  0.150          O  
ATOM    861  H   GLU A  55      -3.932   3.281  26.760  1.00  0.130          H  
ATOM    862  HA  GLU A  55      -4.950   5.644  25.539  1.00  0.130          H  
ATOM    863 1HB  GLU A  55      -2.265   4.908  26.676  1.00  0.180          H  
ATOM    864 2HB  GLU A  55      -2.621   6.516  26.079  1.00  0.180          H  
ATOM    865 1HG  GLU A  55      -4.289   6.853  27.745  1.00  0.180          H  
ATOM    866 2HG  GLU A  55      -4.259   5.157  28.212  1.00  0.180          H  
ATOM    867  N   ALA A  56      -2.648   4.023  23.808  1.00  0.080          N  
ATOM    868  CA  ALA A  56      -2.118   3.945  22.464  1.00  0.070          C  
ATOM    869  C   ALA A  56      -3.256   3.709  21.476  1.00  0.080          C  
ATOM    870  O   ALA A  56      -3.277   4.316  20.404  1.00  0.100          O  
ATOM    871  CB  ALA A  56      -1.068   2.866  22.378  1.00  0.100          C  
ATOM    872  H   ALA A  56      -2.349   3.344  24.516  1.00  0.100          H  
ATOM    873  HA  ALA A  56      -1.656   4.895  22.216  1.00  0.080          H  
ATOM    874 1HB  ALA A  56      -0.663   2.854  21.374  1.00  0.120          H  
ATOM    875 2HB  ALA A  56      -0.278   3.095  23.089  1.00  0.120          H  
ATOM    876 3HB  ALA A  56      -1.511   1.901  22.621  1.00  0.120          H  
ATOM    877  N   ALA A  57      -4.227   2.853  21.840  1.00  0.090          N  
ATOM    878  CA  ALA A  57      -5.372   2.589  20.976  1.00  0.110          C  
ATOM    879  C   ALA A  57      -6.176   3.874  20.741  1.00  0.130          C  
ATOM    880  O   ALA A  57      -6.564   4.177  19.607  1.00  0.150          O  
ATOM    881  CB  ALA A  57      -6.254   1.514  21.590  1.00  0.150          C  
ATOM    882  H   ALA A  57      -4.135   2.335  22.722  1.00  0.110          H  
ATOM    883  HA  ALA A  57      -5.001   2.238  20.016  1.00  0.130          H  
ATOM    884 1HB  ALA A  57      -7.091   1.306  20.941  1.00  0.180          H  
ATOM    885 2HB  ALA A  57      -5.674   0.609  21.738  1.00  0.180          H  
ATOM    886 3HB  ALA A  57      -6.623   1.861  22.545  1.00  0.180          H  
ATOM    887  N   ARG A  58      -6.342   4.691  21.793  1.00  0.130          N  
ATOM    888  CA  ARG A  58      -7.083   5.945  21.666  1.00  0.180          C  
ATOM    889  C   ARG A  58      -6.434   6.843  20.617  1.00  0.170          C  
ATOM    890  O   ARG A  58      -7.141   7.562  19.907  1.00  0.280          O  
ATOM    891  CB  ARG A  58      -7.161   6.692  22.995  1.00  0.230          C  
ATOM    892  CG  ARG A  58      -8.062   6.057  24.069  1.00  0.230          C  
ATOM    893  CD  ARG A  58      -7.969   6.788  25.365  1.00  0.230          C  
ATOM    894  NE  ARG A  58      -8.654   6.083  26.438  1.00  0.230          N  
ATOM    895  CZ  ARG A  58      -8.496   6.330  27.761  1.00  0.230          C  
ATOM    896  NH1 ARG A  58      -7.684   7.291  28.173  1.00  0.230          N  
ATOM    897  NH2 ARG A  58      -9.151   5.602  28.652  1.00  0.230          N  
ATOM    898  H   ARG A  58      -6.022   4.376  22.715  1.00  0.160          H  
ATOM    899  HA  ARG A  58      -8.098   5.713  21.346  1.00  0.220          H  
ATOM    900 1HB  ARG A  58      -6.166   6.784  23.415  1.00  0.280          H  
ATOM    901 2HB  ARG A  58      -7.531   7.700  22.817  1.00  0.280          H  
ATOM    902 1HG  ARG A  58      -9.102   6.112  23.737  1.00  0.280          H  
ATOM    903 2HG  ARG A  58      -7.800   5.026  24.229  1.00  0.280          H  
ATOM    904 1HD  ARG A  58      -6.928   6.908  25.637  1.00  0.280          H  
ATOM    905 2HD  ARG A  58      -8.437   7.767  25.250  1.00  0.280          H  
ATOM    906  HE  ARG A  58      -9.307   5.350  26.168  1.00  0.280          H  
ATOM    907 1HH1 ARG A  58      -7.179   7.851  27.504  1.00  0.280          H  
ATOM    908 2HH1 ARG A  58      -7.567   7.467  29.161  1.00  0.280          H  
ATOM    909 1HH2 ARG A  58      -9.751   4.822  28.344  1.00  0.280          H  
ATOM    910 2HH2 ARG A  58      -9.033   5.772  29.636  1.00  0.280          H  
ATOM    911  N   TYR A  59      -5.094   6.831  20.544  1.00  0.100          N  
ATOM    912  CA  TYR A  59      -4.391   7.610  19.531  1.00  0.090          C  
ATOM    913  C   TYR A  59      -4.487   6.967  18.160  1.00  0.090          C  
ATOM    914  O   TYR A  59      -4.760   7.655  17.182  1.00  0.100          O  
ATOM    915  CB  TYR A  59      -2.912   7.792  19.857  1.00  0.130          C  
ATOM    916  CG  TYR A  59      -2.563   8.898  20.791  1.00  0.130          C  
ATOM    917  CD1 TYR A  59      -2.361   8.653  22.115  1.00  0.130          C  
ATOM    918  CD2 TYR A  59      -2.396  10.177  20.284  1.00  0.130          C  
ATOM    919  CE1 TYR A  59      -1.990   9.674  22.957  1.00  0.130          C  
ATOM    920  CE2 TYR A  59      -2.027  11.199  21.117  1.00  0.130          C  
ATOM    921  CZ  TYR A  59      -1.820  10.951  22.449  1.00  0.130          C  
ATOM    922  OH  TYR A  59      -1.442  11.974  23.284  1.00  0.130          O  
ATOM    923  H   TYR A  59      -4.574   6.262  21.222  1.00  0.120          H  
ATOM    924  HA  TYR A  59      -4.858   8.591  19.470  1.00  0.110          H  
ATOM    925 1HB  TYR A  59      -2.532   6.862  20.288  1.00  0.160          H  
ATOM    926 2HB  TYR A  59      -2.370   7.951  18.937  1.00  0.160          H  
ATOM    927  HD1 TYR A  59      -2.485   7.654  22.495  1.00  0.160          H  
ATOM    928  HD2 TYR A  59      -2.550  10.367  19.221  1.00  0.160          H  
ATOM    929  HE1 TYR A  59      -1.824   9.475  24.015  1.00  0.160          H  
ATOM    930  HE2 TYR A  59      -1.890  12.199  20.729  1.00  0.160          H  
ATOM    931  HH  TYR A  59      -1.402  12.795  22.787  1.00  0.160          H  
ATOM    932  N   MET A  60      -4.343   5.638  18.073  1.00  0.080          N  
ATOM    933  CA  MET A  60      -4.382   4.954  16.776  1.00  0.080          C  
ATOM    934  C   MET A  60      -5.713   5.167  16.094  1.00  0.090          C  
ATOM    935  O   MET A  60      -5.797   5.246  14.874  1.00  0.100          O  
ATOM    936  CB  MET A  60      -4.100   3.459  16.928  1.00  0.110          C  
ATOM    937  CG  MET A  60      -2.669   3.152  17.286  1.00  0.110          C  
ATOM    938  SD  MET A  60      -1.501   3.747  16.059  1.00  0.110          S  
ATOM    939  CE  MET A  60      -1.603   2.603  14.712  1.00  0.110          C  
ATOM    940  H   MET A  60      -4.131   5.109  18.924  1.00  0.100          H  
ATOM    941  HA  MET A  60      -3.619   5.392  16.136  1.00  0.100          H  
ATOM    942 1HB  MET A  60      -4.727   3.060  17.721  1.00  0.130          H  
ATOM    943 2HB  MET A  60      -4.364   2.933  16.013  1.00  0.130          H  
ATOM    944 1HG  MET A  60      -2.425   3.617  18.232  1.00  0.130          H  
ATOM    945 2HG  MET A  60      -2.546   2.076  17.398  1.00  0.130          H  
ATOM    946 1HE  MET A  60      -0.910   2.906  13.926  1.00  0.130          H  
ATOM    947 2HE  MET A  60      -1.326   1.617  15.069  1.00  0.130          H  
ATOM    948 3HE  MET A  60      -2.617   2.582  14.316  1.00  0.130          H  
ATOM    949  N   ARG A  61      -6.762   5.337  16.875  1.00  0.120          N  
ATOM    950  CA  ARG A  61      -8.080   5.609  16.342  1.00  0.180          C  
ATOM    951  C   ARG A  61      -8.117   6.854  15.425  1.00  0.170          C  
ATOM    952  O   ARG A  61      -9.003   6.957  14.566  1.00  0.190          O  
ATOM    953  CB  ARG A  61      -9.078   5.758  17.480  1.00  0.230          C  
ATOM    954  CG  ARG A  61     -10.504   6.108  17.072  1.00  0.230          C  
ATOM    955  CD  ARG A  61     -11.135   5.044  16.248  1.00  0.230          C  
ATOM    956  NE  ARG A  61     -12.450   5.426  15.819  1.00  0.230          N  
ATOM    957  CZ  ARG A  61     -12.725   6.213  14.751  1.00  0.230          C  
ATOM    958  NH1 ARG A  61     -11.746   6.722  14.006  1.00  0.230          N  
ATOM    959  NH2 ARG A  61     -13.990   6.480  14.452  1.00  0.230          N  
ATOM    960  H   ARG A  61      -6.649   5.186  17.885  1.00  0.140          H  
ATOM    961  HA  ARG A  61      -8.363   4.742  15.750  1.00  0.220          H  
ATOM    962 1HB  ARG A  61      -9.108   4.840  18.060  1.00  0.270          H  
ATOM    963 2HB  ARG A  61      -8.733   6.546  18.148  1.00  0.270          H  
ATOM    964 1HG  ARG A  61     -11.102   6.204  17.977  1.00  0.270          H  
ATOM    965 2HG  ARG A  61     -10.530   7.055  16.541  1.00  0.270          H  
ATOM    966 1HD  ARG A  61     -10.550   4.827  15.365  1.00  0.270          H  
ATOM    967 2HD  ARG A  61     -11.226   4.136  16.849  1.00  0.270          H  
ATOM    968  HE  ARG A  61     -13.223   5.066  16.359  1.00  0.270          H  
ATOM    969 1HH1 ARG A  61     -10.747   6.540  14.230  1.00  0.270          H  
ATOM    970 2HH1 ARG A  61     -11.964   7.308  13.216  1.00  0.270          H  
ATOM    971 1HH2 ARG A  61     -14.736   6.096  15.019  1.00  0.270          H  
ATOM    972 2HH2 ARG A  61     -14.210   7.066  13.661  1.00  0.270          H  
ATOM    973  N   SER A  62      -7.187   7.811  15.619  1.00  0.150          N  
ATOM    974  CA  SER A  62      -7.125   9.054  14.840  1.00  0.150          C  
ATOM    975  C   SER A  62      -6.337   8.897  13.536  1.00  0.140          C  
ATOM    976  O   SER A  62      -6.224   9.856  12.750  1.00  0.160          O  
ATOM    977  CB  SER A  62      -6.486  10.177  15.645  1.00  0.210          C  
ATOM    978  OG  SER A  62      -7.262  10.536  16.757  1.00  0.210          O  
ATOM    979  H   SER A  62      -6.463   7.675  16.330  1.00  0.180          H  
ATOM    980  HA  SER A  62      -8.144   9.344  14.588  1.00  0.180          H  
ATOM    981 1HB  SER A  62      -5.498   9.858  15.980  1.00  0.250          H  
ATOM    982 2HB  SER A  62      -6.344  11.044  15.004  1.00  0.250          H  
ATOM    983  HG  SER A  62      -6.824  11.292  17.155  1.00  0.250          H  
ATOM    984  N   LEU A  63      -5.771   7.713  13.326  1.00  0.120          N  
ATOM    985  CA  LEU A  63      -5.007   7.419  12.137  1.00  0.120          C  
ATOM    986  C   LEU A  63      -5.990   6.947  11.075  1.00  0.130          C  
ATOM    987  O   LEU A  63      -6.706   5.964  11.248  1.00  0.130          O  
ATOM    988  CB  LEU A  63      -3.939   6.348  12.463  1.00  0.170          C  
ATOM    989  CG  LEU A  63      -2.989   5.891  11.332  1.00  0.170          C  
ATOM    990  CD1 LEU A  63      -2.078   7.036  10.879  1.00  0.170          C  
ATOM    991  CD2 LEU A  63      -2.141   4.740  11.816  1.00  0.170          C  
ATOM    992  H   LEU A  63      -5.897   6.963  14.011  1.00  0.140          H  
ATOM    993  HA  LEU A  63      -4.544   8.326  11.774  1.00  0.140          H  
ATOM    994 1HB  LEU A  63      -3.334   6.708  13.295  1.00  0.200          H  
ATOM    995 2HB  LEU A  63      -4.464   5.458  12.803  1.00  0.200          H  
ATOM    996  HG  LEU A  63      -3.585   5.558  10.493  1.00  0.200          H  
ATOM    997 1HD1 LEU A  63      -1.442   6.669  10.092  1.00  0.200          H  
ATOM    998 2HD1 LEU A  63      -2.652   7.868  10.506  1.00  0.200          H  
ATOM    999 3HD1 LEU A  63      -1.465   7.368  11.712  1.00  0.200          H  
ATOM   1000 1HD2 LEU A  63      -1.500   4.418  11.003  1.00  0.200          H  
ATOM   1001 2HD2 LEU A  63      -1.531   5.058  12.665  1.00  0.200          H  
ATOM   1002 3HD2 LEU A  63      -2.789   3.917  12.117  1.00  0.200          H  
ATOM   1003  N   LYS A  64      -6.035   7.673   9.970  1.00  0.150          N  
ATOM   1004  CA  LYS A  64      -6.974   7.415   8.880  1.00  0.170          C  
ATOM   1005  C   LYS A  64      -6.383   6.471   7.854  1.00  0.170          C  
ATOM   1006  O   LYS A  64      -7.026   6.096   6.874  1.00  0.190          O  
ATOM   1007  CB  LYS A  64      -7.356   8.730   8.208  1.00  0.230          C  
ATOM   1008  CG  LYS A  64      -8.116   9.687   9.114  1.00  0.230          C  
ATOM   1009  CD  LYS A  64      -8.464  10.981   8.390  1.00  0.230          C  
ATOM   1010  CE  LYS A  64      -9.231  11.937   9.297  1.00  0.230          C  
ATOM   1011  NZ  LYS A  64      -9.555  13.223   8.609  1.00  0.230          N  
ATOM   1012  H   LYS A  64      -5.395   8.456   9.888  1.00  0.180          H  
ATOM   1013  HA  LYS A  64      -7.869   6.949   9.293  1.00  0.200          H  
ATOM   1014 1HB  LYS A  64      -6.455   9.234   7.859  1.00  0.280          H  
ATOM   1015 2HB  LYS A  64      -7.976   8.525   7.336  1.00  0.280          H  
ATOM   1016 1HG  LYS A  64      -9.032   9.206   9.457  1.00  0.280          H  
ATOM   1017 2HG  LYS A  64      -7.503   9.918   9.988  1.00  0.280          H  
ATOM   1018 1HD  LYS A  64      -7.542  11.466   8.062  1.00  0.280          H  
ATOM   1019 2HD  LYS A  64      -9.070  10.758   7.512  1.00  0.280          H  
ATOM   1020 1HE  LYS A  64     -10.159  11.461   9.611  1.00  0.280          H  
ATOM   1021 2HE  LYS A  64      -8.627  12.149  10.180  1.00  0.280          H  
ATOM   1022 1HZ  LYS A  64     -10.061  13.827   9.243  1.00  0.280          H  
ATOM   1023 2HZ  LYS A  64      -8.700  13.680   8.324  1.00  0.280          H  
ATOM   1024 3HZ  LYS A  64     -10.124  13.038   7.796  1.00  0.280          H  
ATOM   1025  N   VAL A  65      -5.138   6.128   8.083  1.00  0.170          N  
ATOM   1026  CA  VAL A  65      -4.361   5.290   7.210  1.00  0.180          C  
ATOM   1027  C   VAL A  65      -4.655   3.842   7.555  1.00  0.150          C  
ATOM   1028  O   VAL A  65      -4.510   3.471   8.716  1.00  0.130          O  
ATOM   1029  CB  VAL A  65      -2.873   5.544   7.454  1.00  0.250          C  
ATOM   1030  CG1 VAL A  65      -2.033   4.682   6.587  1.00  0.250          C  
ATOM   1031  CG2 VAL A  65      -2.593   6.956   7.254  1.00  0.250          C  
ATOM   1032  H   VAL A  65      -4.735   6.473   8.942  1.00  0.200          H  
ATOM   1033  HA  VAL A  65      -4.602   5.540   6.182  1.00  0.220          H  
ATOM   1034  HB  VAL A  65      -2.629   5.271   8.462  1.00  0.300          H  
ATOM   1035 1HG1 VAL A  65      -0.981   4.874   6.799  1.00  0.300          H  
ATOM   1036 2HG1 VAL A  65      -2.232   3.643   6.769  1.00  0.300          H  
ATOM   1037 3HG1 VAL A  65      -2.235   4.907   5.542  1.00  0.300          H  
ATOM   1038 1HG2 VAL A  65      -1.549   7.112   7.449  1.00  0.300          H  
ATOM   1039 2HG2 VAL A  65      -2.826   7.239   6.248  1.00  0.300          H  
ATOM   1040 3HG2 VAL A  65      -3.180   7.549   7.933  1.00  0.300          H  
ATOM   1041  N   PRO A  66      -5.042   2.982   6.605  1.00  0.180          N  
ATOM   1042  CA  PRO A  66      -5.291   1.584   6.860  1.00  0.160          C  
ATOM   1043  C   PRO A  66      -4.040   1.040   7.505  1.00  0.150          C  
ATOM   1044  O   PRO A  66      -2.941   1.383   7.058  1.00  0.160          O  
ATOM   1045  CB  PRO A  66      -5.501   1.018   5.452  1.00  0.240          C  
ATOM   1046  CG  PRO A  66      -6.027   2.197   4.653  1.00  0.240          C  
ATOM   1047  CD  PRO A  66      -5.289   3.409   5.212  1.00  0.240          C  
ATOM   1048  HA  PRO A  66      -6.173   1.464   7.508  1.00  0.190          H  
ATOM   1049 1HB  PRO A  66      -4.553   0.624   5.055  1.00  0.290          H  
ATOM   1050 2HB  PRO A  66      -6.206   0.174   5.486  1.00  0.290          H  
ATOM   1051 1HG  PRO A  66      -5.828   2.041   3.579  1.00  0.290          H  
ATOM   1052 2HG  PRO A  66      -7.119   2.278   4.764  1.00  0.290          H  
ATOM   1053 1HD  PRO A  66      -4.342   3.591   4.678  1.00  0.290          H  
ATOM   1054 2HD  PRO A  66      -5.983   4.268   5.171  1.00  0.290          H  
ATOM   1055  N   ALA A  67      -4.186   0.201   8.513  1.00  0.140          N  
ATOM   1056  CA  ALA A  67      -2.995  -0.299   9.151  1.00  0.140          C  
ATOM   1057  C   ALA A  67      -3.219  -1.624   9.830  1.00  0.140          C  
ATOM   1058  O   ALA A  67      -4.320  -1.944  10.285  1.00  0.160          O  
ATOM   1059  CB  ALA A  67      -2.491   0.708  10.190  1.00  0.200          C  
ATOM   1060  H   ALA A  67      -5.102  -0.066   8.848  1.00  0.170          H  
ATOM   1061  HA  ALA A  67      -2.249  -0.438   8.377  1.00  0.170          H  
ATOM   1062 1HB  ALA A  67      -1.566   0.334  10.637  1.00  0.240          H  
ATOM   1063 2HB  ALA A  67      -2.303   1.666   9.709  1.00  0.240          H  
ATOM   1064 3HB  ALA A  67      -3.242   0.838  10.964  1.00  0.240          H  
ATOM   1065  N   THR A  68      -2.131  -2.356   9.934  1.00  0.150          N  
ATOM   1066  CA  THR A  68      -2.051  -3.596  10.669  1.00  0.160          C  
ATOM   1067  C   THR A  68      -1.274  -3.281  11.920  1.00  0.160          C  
ATOM   1068  O   THR A  68      -0.191  -2.694  11.845  1.00  0.160          O  
ATOM   1069  CB  THR A  68      -1.349  -4.697   9.846  1.00  0.220          C  
ATOM   1070  OG1 THR A  68      -2.111  -4.967   8.663  1.00  0.220          O  
ATOM   1071  CG2 THR A  68      -1.188  -5.967  10.658  1.00  0.220          C  
ATOM   1072  H   THR A  68      -1.289  -1.986   9.491  1.00  0.180          H  
ATOM   1073  HA  THR A  68      -3.051  -3.928  10.946  1.00  0.190          H  
ATOM   1074  HB  THR A  68      -0.370  -4.345   9.555  1.00  0.260          H  
ATOM   1075  HG1 THR A  68      -2.095  -4.193   8.096  1.00  0.260          H  
ATOM   1076 1HG2 THR A  68      -0.686  -6.718  10.050  1.00  0.260          H  
ATOM   1077 2HG2 THR A  68      -0.589  -5.771  11.550  1.00  0.260          H  
ATOM   1078 3HG2 THR A  68      -2.169  -6.336  10.954  1.00  0.260          H  
ATOM   1079  N   VAL A  69      -1.835  -3.605  13.077  1.00  0.170          N  
ATOM   1080  CA  VAL A  69      -1.150  -3.262  14.306  1.00  0.180          C  
ATOM   1081  C   VAL A  69      -0.906  -4.493  15.172  1.00  0.160          C  
ATOM   1082  O   VAL A  69      -1.846  -5.193  15.556  1.00  0.210          O  
ATOM   1083  CB  VAL A  69      -1.960  -2.205  15.064  1.00  0.250          C  
ATOM   1084  CG1 VAL A  69      -1.244  -1.833  16.321  1.00  0.250          C  
ATOM   1085  CG2 VAL A  69      -2.170  -0.989  14.165  1.00  0.250          C  
ATOM   1086  H   VAL A  69      -2.722  -4.091  13.093  1.00  0.200          H  
ATOM   1087  HA  VAL A  69      -0.187  -2.828  14.060  1.00  0.220          H  
ATOM   1088  HB  VAL A  69      -2.924  -2.618  15.345  1.00  0.300          H  
ATOM   1089 1HG1 VAL A  69      -1.804  -1.086  16.855  1.00  0.300          H  
ATOM   1090 2HG1 VAL A  69      -1.113  -2.705  16.958  1.00  0.300          H  
ATOM   1091 3HG1 VAL A  69      -0.282  -1.432  16.044  1.00  0.300          H  
ATOM   1092 1HG2 VAL A  69      -2.745  -0.244  14.698  1.00  0.300          H  
ATOM   1093 2HG2 VAL A  69      -1.208  -0.581  13.887  1.00  0.300          H  
ATOM   1094 3HG2 VAL A  69      -2.711  -1.272  13.265  1.00  0.300          H  
ATOM   1095  N   SER A  70       0.361  -4.731  15.484  1.00  0.170          N  
ATOM   1096  CA  SER A  70       0.785  -5.870  16.279  1.00  0.170          C  
ATOM   1097  C   SER A  70       0.956  -5.538  17.744  1.00  0.160          C  
ATOM   1098  O   SER A  70       1.428  -4.466  18.112  1.00  0.190          O  
ATOM   1099  CB  SER A  70       2.106  -6.415  15.759  1.00  0.240          C  
ATOM   1100  OG  SER A  70       1.983  -6.950  14.466  1.00  0.240          O  
ATOM   1101  H   SER A  70       1.063  -4.094  15.115  1.00  0.200          H  
ATOM   1102  HA  SER A  70       0.027  -6.648  16.192  1.00  0.200          H  
ATOM   1103 1HB  SER A  70       2.844  -5.611  15.752  1.00  0.290          H  
ATOM   1104 2HB  SER A  70       2.470  -7.184  16.441  1.00  0.290          H  
ATOM   1105  HG  SER A  70       2.855  -7.275  14.233  1.00  0.290          H  
ATOM   1106  N   VAL A  71       0.605  -6.490  18.583  1.00  0.150          N  
ATOM   1107  CA  VAL A  71       0.775  -6.385  20.020  1.00  0.160          C  
ATOM   1108  C   VAL A  71       1.473  -7.654  20.502  1.00  0.180          C  
ATOM   1109  O   VAL A  71       1.583  -8.618  19.744  1.00  0.200          O  
ATOM   1110  CB  VAL A  71      -0.571  -6.121  20.722  1.00  0.220          C  
ATOM   1111  CG1 VAL A  71      -1.198  -4.790  20.240  1.00  0.220          C  
ATOM   1112  CG2 VAL A  71      -1.495  -7.193  20.415  1.00  0.220          C  
ATOM   1113  H   VAL A  71       0.228  -7.346  18.195  1.00  0.180          H  
ATOM   1114  HA  VAL A  71       1.428  -5.538  20.237  1.00  0.190          H  
ATOM   1115  HB  VAL A  71      -0.411  -6.050  21.795  1.00  0.260          H  
ATOM   1116 1HG1 VAL A  71      -2.145  -4.627  20.755  1.00  0.260          H  
ATOM   1117 2HG1 VAL A  71      -0.519  -3.971  20.460  1.00  0.260          H  
ATOM   1118 3HG1 VAL A  71      -1.382  -4.825  19.168  1.00  0.260          H  
ATOM   1119 1HG2 VAL A  71      -2.409  -6.971  20.905  1.00  0.260          H  
ATOM   1120 2HG2 VAL A  71      -1.651  -7.222  19.349  1.00  0.260          H  
ATOM   1121 3HG2 VAL A  71      -1.113  -8.154  20.755  1.00  0.260          H  
ATOM   1122  N   SER A  72       1.919  -7.665  21.754  1.00  0.190          N  
ATOM   1123  CA  SER A  72       2.646  -8.794  22.341  1.00  0.210          C  
ATOM   1124  C   SER A  72       1.942 -10.158  22.451  1.00  0.220          C  
ATOM   1125  O   SER A  72       2.626 -11.180  22.567  1.00  0.240          O  
ATOM   1126  CB  SER A  72       3.116  -8.391  23.722  1.00  0.290          C  
ATOM   1127  OG  SER A  72       2.026  -8.157  24.573  1.00  0.290          O  
ATOM   1128  H   SER A  72       1.776  -6.852  22.332  1.00  0.230          H  
ATOM   1129  HA  SER A  72       3.533  -8.947  21.724  1.00  0.250          H  
ATOM   1130 1HB  SER A  72       3.737  -9.185  24.135  1.00  0.340          H  
ATOM   1131 2HB  SER A  72       3.731  -7.495  23.655  1.00  0.340          H  
ATOM   1132  HG  SER A  72       2.399  -8.019  25.450  1.00  0.340          H  
ATOM   1133  N   SER A  73       0.614 -10.211  22.422  1.00  0.210          N  
ATOM   1134  CA  SER A  73      -0.063 -11.503  22.546  1.00  0.220          C  
ATOM   1135  C   SER A  73      -1.490 -11.477  21.986  1.00  0.210          C  
ATOM   1136  O   SER A  73      -2.089 -10.408  21.926  1.00  0.190          O  
ATOM   1137  CB  SER A  73      -0.140 -11.877  24.021  1.00  0.300          C  
ATOM   1138  OG  SER A  73      -1.024 -11.024  24.720  1.00  0.300          O  
ATOM   1139  H   SER A  73       0.084  -9.360  22.340  1.00  0.250          H  
ATOM   1140  HA  SER A  73       0.544 -12.231  22.018  1.00  0.260          H  
ATOM   1141 1HB  SER A  73      -0.461 -12.904  24.140  1.00  0.360          H  
ATOM   1142 2HB  SER A  73       0.853 -11.801  24.459  1.00  0.360          H  
ATOM   1143  HG  SER A  73      -0.908 -11.248  25.654  1.00  0.360          H  
ATOM   1144  N   PRO A  74      -2.086 -12.635  21.602  1.00  0.220          N  
ATOM   1145  CA  PRO A  74      -3.494 -12.798  21.225  1.00  0.220          C  
ATOM   1146  C   PRO A  74      -4.463 -12.203  22.255  1.00  0.210          C  
ATOM   1147  O   PRO A  74      -5.508 -11.645  21.892  1.00  0.200          O  
ATOM   1148  CB  PRO A  74      -3.627 -14.322  21.143  1.00  0.330          C  
ATOM   1149  CG  PRO A  74      -2.248 -14.792  20.726  1.00  0.330          C  
ATOM   1150  CD  PRO A  74      -1.284 -13.881  21.454  1.00  0.330          C  
ATOM   1151  HA  PRO A  74      -3.656 -12.347  20.236  1.00  0.260          H  
ATOM   1152 1HB  PRO A  74      -3.946 -14.728  22.120  1.00  0.400          H  
ATOM   1153 2HB  PRO A  74      -4.405 -14.592  20.416  1.00  0.400          H  
ATOM   1154 1HG  PRO A  74      -2.113 -15.854  20.994  1.00  0.400          H  
ATOM   1155 2HG  PRO A  74      -2.147 -14.731  19.631  1.00  0.400          H  
ATOM   1156 1HD  PRO A  74      -1.011 -14.315  22.423  1.00  0.400          H  
ATOM   1157 2HD  PRO A  74      -0.414 -13.727  20.799  1.00  0.400          H  
ATOM   1158  N   ASP A  75      -4.089 -12.260  23.538  1.00  0.220          N  
ATOM   1159  CA  ASP A  75      -4.936 -11.688  24.573  1.00  0.210          C  
ATOM   1160  C   ASP A  75      -4.919 -10.176  24.415  1.00  0.190          C  
ATOM   1161  O   ASP A  75      -5.970  -9.521  24.477  1.00  0.180          O  
ATOM   1162  CB  ASP A  75      -4.420 -12.060  25.957  1.00  0.300          C  
ATOM   1163  CG  ASP A  75      -4.588 -13.532  26.299  1.00  0.300          C  
ATOM   1164  OD1 ASP A  75      -5.341 -14.221  25.653  1.00  0.300          O  
ATOM   1165  OD2 ASP A  75      -3.932 -13.959  27.210  1.00  0.300          O  
ATOM   1166  H   ASP A  75      -3.263 -12.768  23.822  1.00  0.260          H  
ATOM   1167  HA  ASP A  75      -5.957 -12.051  24.448  1.00  0.250          H  
ATOM   1168 1HB  ASP A  75      -3.366 -11.806  26.030  1.00  0.360          H  
ATOM   1169 2HB  ASP A  75      -4.947 -11.469  26.706  1.00  0.360          H  
ATOM   1170  N   ALA A  76      -3.713  -9.628  24.215  1.00  0.180          N  
ATOM   1171  CA  ALA A  76      -3.533  -8.201  23.992  1.00  0.160          C  
ATOM   1172  C   ALA A  76      -4.265  -7.770  22.728  1.00  0.150          C  
ATOM   1173  O   ALA A  76      -4.792  -6.661  22.687  1.00  0.140          O  
ATOM   1174  CB  ALA A  76      -2.061  -7.835  23.902  1.00  0.230          C  
ATOM   1175  H   ALA A  76      -2.894 -10.236  24.229  1.00  0.220          H  
ATOM   1176  HA  ALA A  76      -3.970  -7.670  24.835  1.00  0.190          H  
ATOM   1177 1HB  ALA A  76      -1.965  -6.762  23.759  1.00  0.280          H  
ATOM   1178 2HB  ALA A  76      -1.558  -8.128  24.820  1.00  0.280          H  
ATOM   1179 3HB  ALA A  76      -1.611  -8.344  23.080  1.00  0.280          H  
ATOM   1180  N   VAL A  77      -4.308  -8.641  21.702  1.00  0.160          N  
ATOM   1181  CA  VAL A  77      -4.995  -8.301  20.455  1.00  0.150          C  
ATOM   1182  C   VAL A  77      -6.453  -8.067  20.744  1.00  0.140          C  
ATOM   1183  O   VAL A  77      -7.021  -7.074  20.276  1.00  0.130          O  
ATOM   1184  CB  VAL A  77      -4.891  -9.416  19.382  1.00  0.210          C  
ATOM   1185  CG1 VAL A  77      -5.805  -9.087  18.190  1.00  0.210          C  
ATOM   1186  CG2 VAL A  77      -3.472  -9.558  18.896  1.00  0.210          C  
ATOM   1187  H   VAL A  77      -3.779  -9.512  21.801  1.00  0.190          H  
ATOM   1188  HA  VAL A  77      -4.568  -7.385  20.052  1.00  0.180          H  
ATOM   1189  HB  VAL A  77      -5.222 -10.351  19.811  1.00  0.260          H  
ATOM   1190 1HG1 VAL A  77      -5.728  -9.882  17.450  1.00  0.260          H  
ATOM   1191 2HG1 VAL A  77      -6.843  -9.006  18.505  1.00  0.260          H  
ATOM   1192 3HG1 VAL A  77      -5.490  -8.142  17.742  1.00  0.260          H  
ATOM   1193 1HG2 VAL A  77      -3.423 -10.350  18.153  1.00  0.260          H  
ATOM   1194 2HG2 VAL A  77      -3.161  -8.625  18.446  1.00  0.260          H  
ATOM   1195 3HG2 VAL A  77      -2.823  -9.800  19.717  1.00  0.260          H  
ATOM   1196  N   THR A  78      -7.059  -8.967  21.515  1.00  0.160          N  
ATOM   1197  CA  THR A  78      -8.454  -8.807  21.863  1.00  0.160          C  
ATOM   1198  C   THR A  78      -8.657  -7.498  22.617  1.00  0.150          C  
ATOM   1199  O   THR A  78      -9.568  -6.727  22.288  1.00  0.150          O  
ATOM   1200  CB  THR A  78      -8.962  -9.990  22.719  1.00  0.220          C  
ATOM   1201  OG1 THR A  78      -8.860 -11.210  21.966  1.00  0.220          O  
ATOM   1202  CG2 THR A  78     -10.424  -9.766  23.111  1.00  0.220          C  
ATOM   1203  H   THR A  78      -6.531  -9.793  21.820  1.00  0.190          H  
ATOM   1204  HA  THR A  78      -9.039  -8.769  20.945  1.00  0.190          H  
ATOM   1205  HB  THR A  78      -8.353 -10.077  23.619  1.00  0.270          H  
ATOM   1206  HG1 THR A  78      -7.925 -11.436  21.842  1.00  0.270          H  
ATOM   1207 1HG2 THR A  78     -10.768 -10.609  23.708  1.00  0.270          H  
ATOM   1208 2HG2 THR A  78     -10.525  -8.852  23.695  1.00  0.270          H  
ATOM   1209 3HG2 THR A  78     -11.031  -9.687  22.211  1.00  0.270          H  
ATOM   1210  N   ALA A  79      -7.801  -7.225  23.617  1.00  0.150          N  
ATOM   1211  CA  ALA A  79      -7.943  -5.999  24.398  1.00  0.150          C  
ATOM   1212  C   ALA A  79      -7.826  -4.755  23.530  1.00  0.130          C  
ATOM   1213  O   ALA A  79      -8.664  -3.856  23.642  1.00  0.130          O  
ATOM   1214  CB  ALA A  79      -6.880  -5.946  25.478  1.00  0.210          C  
ATOM   1215  H   ALA A  79      -7.075  -7.911  23.855  1.00  0.180          H  
ATOM   1216  HA  ALA A  79      -8.930  -6.006  24.858  1.00  0.180          H  
ATOM   1217 1HB  ALA A  79      -7.008  -5.047  26.072  1.00  0.250          H  
ATOM   1218 2HB  ALA A  79      -6.970  -6.822  26.117  1.00  0.250          H  
ATOM   1219 3HB  ALA A  79      -5.897  -5.936  25.014  1.00  0.250          H  
ATOM   1220  N   TYR A  80      -6.844  -4.748  22.620  1.00  0.120          N  
ATOM   1221  CA  TYR A  80      -6.579  -3.642  21.714  1.00  0.110          C  
ATOM   1222  C   TYR A  80      -7.785  -3.350  20.843  1.00  0.110          C  
ATOM   1223  O   TYR A  80      -8.209  -2.193  20.723  1.00  0.120          O  
ATOM   1224  CB  TYR A  80      -5.331  -3.927  20.877  1.00  0.160          C  
ATOM   1225  CG  TYR A  80      -5.010  -2.873  19.861  1.00  0.160          C  
ATOM   1226  CD1 TYR A  80      -4.454  -1.663  20.258  1.00  0.160          C  
ATOM   1227  CD2 TYR A  80      -5.251  -3.116  18.530  1.00  0.160          C  
ATOM   1228  CE1 TYR A  80      -4.160  -0.702  19.321  1.00  0.160          C  
ATOM   1229  CE2 TYR A  80      -4.953  -2.160  17.600  1.00  0.160          C  
ATOM   1230  CZ  TYR A  80      -4.416  -0.954  17.991  1.00  0.160          C  
ATOM   1231  OH  TYR A  80      -4.146   0.003  17.051  1.00  0.160          O  
ATOM   1232  H   TYR A  80      -6.206  -5.542  22.589  1.00  0.140          H  
ATOM   1233  HA  TYR A  80      -6.382  -2.759  22.303  1.00  0.130          H  
ATOM   1234 1HB  TYR A  80      -4.479  -4.039  21.529  1.00  0.190          H  
ATOM   1235 2HB  TYR A  80      -5.458  -4.875  20.356  1.00  0.190          H  
ATOM   1236  HD1 TYR A  80      -4.261  -1.468  21.310  1.00  0.190          H  
ATOM   1237  HD2 TYR A  80      -5.684  -4.068  18.215  1.00  0.190          H  
ATOM   1238  HE1 TYR A  80      -3.733   0.251  19.630  1.00  0.190          H  
ATOM   1239  HE2 TYR A  80      -5.153  -2.351  16.546  1.00  0.190          H  
ATOM   1240  HH  TYR A  80      -4.422  -0.313  16.185  1.00  0.190          H  
ATOM   1241  N   ASN A  81      -8.334  -4.391  20.212  1.00  0.110          N  
ATOM   1242  CA  ASN A  81      -9.487  -4.199  19.357  1.00  0.120          C  
ATOM   1243  C   ASN A  81     -10.667  -3.696  20.177  1.00  0.120          C  
ATOM   1244  O   ASN A  81     -11.427  -2.835  19.717  1.00  0.130          O  
ATOM   1245  CB  ASN A  81      -9.799  -5.482  18.626  1.00  0.160          C  
ATOM   1246  CG  ASN A  81      -8.808  -5.746  17.526  1.00  0.160          C  
ATOM   1247  OD1 ASN A  81      -8.191  -4.817  16.988  1.00  0.160          O  
ATOM   1248  ND2 ASN A  81      -8.641  -6.991  17.179  1.00  0.160          N  
ATOM   1249  H   ASN A  81      -7.929  -5.328  20.331  1.00  0.130          H  
ATOM   1250  HA  ASN A  81      -9.248  -3.427  18.625  1.00  0.140          H  
ATOM   1251 1HB  ASN A  81      -9.768  -6.315  19.336  1.00  0.200          H  
ATOM   1252 2HB  ASN A  81     -10.803  -5.438  18.208  1.00  0.200          H  
ATOM   1253 1HD2 ASN A  81      -7.995  -7.224  16.453  1.00  0.200          H  
ATOM   1254 2HD2 ASN A  81      -9.156  -7.713  17.639  1.00  0.200          H  
ATOM   1255  N   GLY A  82     -10.787  -4.182  21.417  1.00  0.130          N  
ATOM   1256  CA  GLY A  82     -11.823  -3.758  22.340  1.00  0.140          C  
ATOM   1257  C   GLY A  82     -11.711  -2.260  22.597  1.00  0.140          C  
ATOM   1258  O   GLY A  82     -12.705  -1.530  22.501  1.00  0.170          O  
ATOM   1259  H   GLY A  82     -10.157  -4.933  21.719  1.00  0.160          H  
ATOM   1260 1HA  GLY A  82     -12.804  -4.003  21.936  1.00  0.170          H  
ATOM   1261 2HA  GLY A  82     -11.702  -4.303  23.278  1.00  0.170          H  
ATOM   1262  N   TYR A  83     -10.497  -1.804  22.922  1.00  0.150          N  
ATOM   1263  CA  TYR A  83     -10.227  -0.405  23.221  1.00  0.180          C  
ATOM   1264  C   TYR A  83     -10.601   0.496  22.044  1.00  0.190          C  
ATOM   1265  O   TYR A  83     -11.191   1.563  22.245  1.00  0.230          O  
ATOM   1266  CB  TYR A  83      -8.739  -0.222  23.532  1.00  0.240          C  
ATOM   1267  CG  TYR A  83      -8.218  -0.932  24.787  1.00  0.240          C  
ATOM   1268  CD1 TYR A  83      -6.919  -1.419  24.784  1.00  0.240          C  
ATOM   1269  CD2 TYR A  83      -8.999  -1.094  25.923  1.00  0.240          C  
ATOM   1270  CE1 TYR A  83      -6.418  -2.044  25.882  1.00  0.240          C  
ATOM   1271  CE2 TYR A  83      -8.477  -1.731  27.023  1.00  0.240          C  
ATOM   1272  CZ  TYR A  83      -7.190  -2.200  27.000  1.00  0.240          C  
ATOM   1273  OH  TYR A  83      -6.655  -2.815  28.103  1.00  0.240          O  
ATOM   1274  H   TYR A  83      -9.740  -2.489  23.017  1.00  0.180          H  
ATOM   1275  HA  TYR A  83     -10.836  -0.102  24.067  1.00  0.220          H  
ATOM   1276 1HB  TYR A  83      -8.154  -0.575  22.688  1.00  0.290          H  
ATOM   1277 2HB  TYR A  83      -8.533   0.838  23.643  1.00  0.290          H  
ATOM   1278  HD1 TYR A  83      -6.298  -1.287  23.908  1.00  0.290          H  
ATOM   1279  HD2 TYR A  83     -10.015  -0.722  25.966  1.00  0.290          H  
ATOM   1280  HE1 TYR A  83      -5.414  -2.409  25.879  1.00  0.290          H  
ATOM   1281  HE2 TYR A  83      -9.086  -1.852  27.918  1.00  0.290          H  
ATOM   1282  HH  TYR A  83      -7.321  -2.857  28.797  1.00  0.290          H  
ATOM   1283  N   LEU A  84     -10.265   0.075  20.818  1.00  0.190          N  
ATOM   1284  CA  LEU A  84     -10.623   0.865  19.644  1.00  0.220          C  
ATOM   1285  C   LEU A  84     -12.128   0.846  19.372  1.00  0.240          C  
ATOM   1286  O   LEU A  84     -12.744   1.883  19.115  1.00  0.340          O  
ATOM   1287  CB  LEU A  84      -9.921   0.315  18.391  1.00  0.300          C  
ATOM   1288  CG  LEU A  84      -8.393   0.474  18.282  1.00  0.300          C  
ATOM   1289  CD1 LEU A  84      -7.918  -0.312  17.097  1.00  0.300          C  
ATOM   1290  CD2 LEU A  84      -8.017   1.945  18.107  1.00  0.300          C  
ATOM   1291  H   LEU A  84      -9.718  -0.790  20.723  1.00  0.230          H  
ATOM   1292  HA  LEU A  84     -10.328   1.894  19.822  1.00  0.260          H  
ATOM   1293 1HB  LEU A  84     -10.131  -0.756  18.342  1.00  0.360          H  
ATOM   1294 2HB  LEU A  84     -10.367   0.784  17.517  1.00  0.360          H  
ATOM   1295  HG  LEU A  84      -7.914   0.070  19.173  1.00  0.360          H  
ATOM   1296 1HD1 LEU A  84      -6.860  -0.201  17.010  1.00  0.360          H  
ATOM   1297 2HD1 LEU A  84      -8.169  -1.367  17.229  1.00  0.360          H  
ATOM   1298 3HD1 LEU A  84      -8.389   0.064  16.194  1.00  0.360          H  
ATOM   1299 1HD2 LEU A  84      -6.935   2.033  18.021  1.00  0.360          H  
ATOM   1300 2HD2 LEU A  84      -8.483   2.341  17.208  1.00  0.360          H  
ATOM   1301 3HD2 LEU A  84      -8.348   2.517  18.963  1.00  0.360          H  
ATOM   1302  N   THR A  85     -12.741  -0.330  19.504  1.00  0.230          N  
ATOM   1303  CA  THR A  85     -14.161  -0.547  19.246  1.00  0.340          C  
ATOM   1304  C   THR A  85     -15.010   0.294  20.178  1.00  0.360          C  
ATOM   1305  O   THR A  85     -16.016   0.887  19.773  1.00  0.420          O  
ATOM   1306  CB  THR A  85     -14.531  -2.043  19.409  1.00  0.430          C  
ATOM   1307  OG1 THR A  85     -13.789  -2.828  18.459  1.00  0.430          O  
ATOM   1308  CG2 THR A  85     -16.023  -2.255  19.168  1.00  0.430          C  
ATOM   1309  H   THR A  85     -12.186  -1.151  19.740  1.00  0.280          H  
ATOM   1310  HA  THR A  85     -14.376  -0.246  18.222  1.00  0.410          H  
ATOM   1311  HB  THR A  85     -14.276  -2.371  20.415  1.00  0.520          H  
ATOM   1312  HG1 THR A  85     -12.848  -2.839  18.729  1.00  0.520          H  
ATOM   1313 1HG2 THR A  85     -16.255  -3.311  19.282  1.00  0.520          H  
ATOM   1314 2HG2 THR A  85     -16.608  -1.683  19.886  1.00  0.520          H  
ATOM   1315 3HG2 THR A  85     -16.275  -1.934  18.159  1.00  0.520          H  
ATOM   1316  N   SER A  86     -14.585   0.343  21.435  1.00  0.340          N  
ATOM   1317  CA  SER A  86     -15.241   1.051  22.517  1.00  0.410          C  
ATOM   1318  C   SER A  86     -15.305   2.563  22.310  1.00  0.470          C  
ATOM   1319  O   SER A  86     -16.059   3.242  23.004  1.00  1.000          O  
ATOM   1320  CB  SER A  86     -14.520   0.754  23.821  1.00  0.550          C  
ATOM   1321  OG  SER A  86     -14.635  -0.607  24.171  1.00  0.550          O  
ATOM   1322  H   SER A  86     -13.754  -0.200  21.675  1.00  0.410          H  
ATOM   1323  HA  SER A  86     -16.260   0.675  22.593  1.00  0.490          H  
ATOM   1324 1HB  SER A  86     -13.466   1.018  23.721  1.00  0.660          H  
ATOM   1325 2HB  SER A  86     -14.939   1.374  24.612  1.00  0.660          H  
ATOM   1326  HG  SER A  86     -14.015  -1.083  23.583  1.00  0.660          H  
ATOM   1327  N   SER A  87     -14.484   3.111  21.407  1.00  0.630          N  
ATOM   1328  CA  SER A  87     -14.467   4.540  21.122  1.00  0.820          C  
ATOM   1329  C   SER A  87     -14.334   5.434  22.354  1.00  0.590          C  
ATOM   1330  O   SER A  87     -15.082   6.401  22.495  1.00  0.930          O  
ATOM   1331  CB  SER A  87     -15.730   4.927  20.364  1.00  1.070          C  
ATOM   1332  OG  SER A  87     -15.832   4.236  19.139  1.00  1.070          O  
ATOM   1333  H   SER A  87     -13.885   2.516  20.831  1.00  0.760          H  
ATOM   1334  HA  SER A  87     -13.608   4.732  20.476  1.00  0.980          H  
ATOM   1335 1HB  SER A  87     -16.607   4.721  20.973  1.00  1.290          H  
ATOM   1336 2HB  SER A  87     -15.713   5.997  20.172  1.00  1.290          H  
ATOM   1337  HG  SER A  87     -16.032   3.313  19.372  1.00  1.290          H  
ATOM   1338  N   SER A  88     -13.398   5.123  23.240  1.00  0.990          N  
ATOM   1339  CA  SER A  88     -13.192   5.932  24.435  1.00  1.280          C  
ATOM   1340  C   SER A  88     -12.201   7.064  24.191  1.00  1.040          C  
ATOM   1341  O   SER A  88     -11.629   7.592  25.142  1.00  1.590          O  
ATOM   1342  OXT SER A  88     -12.023   7.511  23.058  1.00  1.920          O  
ATOM   1343  CB  SER A  88     -12.697   5.090  25.608  1.00  1.550          C  
ATOM   1344  OG  SER A  88     -13.659   4.156  26.049  1.00  1.550          O  
ATOM   1345  H   SER A  88     -12.832   4.304  23.079  1.00  1.190          H  
ATOM   1346  HA  SER A  88     -14.150   6.374  24.716  1.00  1.540          H  
ATOM   1347 1HB  SER A  88     -11.788   4.562  25.315  1.00  1.860          H  
ATOM   1348 2HB  SER A  88     -12.432   5.749  26.434  1.00  1.860          H  
ATOM   1349  HG  SER A  88     -13.307   3.790  26.867  1.00  1.860          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 -432.571 41.6594 286.698 -27.1032 8.78656 16.1482 157.311 -173.238 -0.50271 -3.52425 -135.332 -19.9721 -45.591 -13.1841 -10.5102 -3.78367 0 5.4331 0.3414 4.20698 32.48 54.5143 -24.4315 33.2375 -7.01817 -3.28969 40.5984 -218.638
LYS:NtermProteinFull_1 -0.85729 0.14861 0.73074 -0.3029 0.02631 0.14509 0.33123 -0.41395 -0.0111 -0.14287 0.40376 0.88517 0 0 0 0 0 0.20173 0.04779 0.00146 1.41709 0 0 0 -1.5107 0 0.07324 1.17341
GLY_2 -1.3386 0.10797 1.06894 -6e-05 0 0 0.0677 -0.62576 -0.00266 -0.00747 -0.11885 -0.39887 0 0 0 0 0 0.08091 -0.18679 0 0 0 -1.46121 0 0.83697 -0.55454 0.10705 -2.42528
ILE_3 -5.94086 0.73325 0.99971 -0.58563 0.51027 0.13927 0.55699 -1.30285 -0 -0 0.20306 0.11108 0 0 0 0 0 0.04805 0.02087 0.09342 1.77792 0 -0.67792 0 0.73287 -0.81737 0.19624 -3.20161
LYS_4 -2.96194 0.31442 2.30217 -0.40666 0.06949 0.21469 0.57049 -1.15885 -0.00726 -0.02063 -0.48564 0.06269 0 0 0 0 0 0.02164 -0.06093 0.07956 1.71536 0 0.09766 0 -1.5107 -0.2882 0.3634 -1.08923
ILE_5 -4.33413 0.50131 0.26828 -0.47637 0.37402 0.09815 0.13169 -0.77847 -0 -0 0.01134 0.01928 0 0 0 0 0 0.02643 -0.02315 0.02844 0.39492 0 -0.7737 0 0.73287 -0.28965 0.5224 -3.56635
GLN_6 -3.89717 0.19105 3.27307 -0.45299 0.14604 0.38929 1.28772 -1.63845 -0.01058 -0.05339 -1.34124 -0.75601 0 0 0 0 0 0.0357 0.00072 0.01612 0 3.39813 -0.07042 0 -0.18838 -0.28319 0.62117 0.66716
GLU_7 -2.52885 0.06676 1.93281 -0.4652 0.17675 1.50804 0.4431 -0.96788 -0 -0 -0.9822 -2.61417 0 0 0 0 0 0.01399 -0.0416 0.00104 0 4.1782 0.00515 0 -2.7348 -0.30843 0.3525 -1.96479
GLY_8 -3.10859 0.0699 3.34359 -0.00049 0 0 2.40708 -1.77341 -0 -1e-05 -1.91077 -0.27376 0 0 0 0 0 0.02366 -0.03648 0 0 0 -1.53421 0 0.83697 -0.0021 0.14321 -1.8154
VAL_9 -3.93419 0.44344 0.96157 -0.27667 0.19032 0.05678 0.46338 -1.18229 -0.00282 -0.01031 -0.44152 0.03514 0 0 0 0 0 0.04826 -0.00631 0 0.11261 0 -0.48454 0 1.9342 0.03125 0.28161 -1.78008
VAL_10 -6.81192 0.64169 3.421 -0.28428 0.20388 0.0663 3.19044 -2.48308 -0 -0 -2.19042 -0.36178 0 0 0 0 0 0.03292 -0.00307 0.02967 0.1759 0 -0.69045 0 1.9342 -0.42627 0.27633 -3.27895
ASP_11 -2.63131 0.07155 3.07007 -0.11409 0.00808 0.34002 1.26851 -1.3949 -0.00282 -0.01031 -2.47317 -0.49931 0 0 0 -0.77115 0 0.07078 0.03086 0.0101 0 4.1892 -0.69657 0 -2.3716 -0.17051 0.12907 -1.9475
TYR_12 -4.99397 0.61804 3.50115 -0.86795 0.10784 0.23799 1.98721 -2.08915 -0.0111 -0.14287 -1.39624 -0.53698 0 0 0 0 0 0.03294 -0.0659 0.0631 0 1.82145 -0.24871 0.0009 1.2797 0.8199 0.2107 0.32804
GLY_13 -0.91579 0.01665 0.77955 -0.0001 0 0 0.04874 -0.45499 -0 -0 0.16601 -0.41479 0 0 0 0 0 0.05591 -0.02449 0 0 0 -0.85913 0 0.83697 1.53234 0.40606 1.17291
ALA_14 -3.12284 0.58255 2.73635 -0.01871 0 0 1.94294 -1.71321 -0 -0 -1.26206 -0.40162 0 0 0 0 0 0.06416 -0.0182 0 0 0 -0.41036 0 1.8394 0.76347 0.43948 1.42136
ARG_15 -4.01154 0.38606 4.15305 -0.73125 0.14571 0.48444 2.39019 -1.85123 -0 -0 -4.12392 0.40243 0 0 0 -1.62597 0 0.10806 -0.08873 0.18707 2.27057 0 0.09122 0 -1.2888 0.12935 0.46781 -2.50548
PHE_16 -6.79836 0.88601 3.0727 -0.59211 0.05598 0.28877 2.88186 -2.33673 -0.00194 -0.00616 -2.98381 0.1246 0 0 0 0 0 0.02354 0.07657 0.0034 0 2.0143 -0.3215 0 1.0402 -0.06797 0.47975 -2.1609
TYR_17 -6.24316 0.25809 0.97693 -0.84484 0.04125 0.19784 0.52858 -1.47913 -0.00868 -0.0804 -0.0548 -0.48141 0 0 0 0 0 0.02215 -0.0679 0.09497 0 2.46523 -0.03907 0.06019 1.2797 -0.06337 0.31584 -3.12201
PHE_18 -8.01685 0.78446 2.11905 -0.5442 0.02066 0.26513 2.18933 -2.17279 -0.00792 -0.04638 -2.70351 0.16083 0 0 0 0 0 0.00379 0.01295 0.00031 0 2.05084 -0.33663 0 1.0402 -0.07365 0.24067 -5.01373
TYR_19 -5.36558 0.56301 0.21135 -1.10952 0.17438 0.69215 0.17227 -1.00962 -0.00235 -0.0681 -0.4635 -0.35381 0 0 0 0 0 0.0438 -0.01242 0.06845 0 1.55043 -0.45146 0.00185 1.2797 -0.27285 0.24216 -4.10968
THR_20 -3.28315 0.29715 3.39299 -0.11557 0.09447 0.08504 1.57136 -1.5907 -0.0211 -0.12176 -1.24091 -0.67533 0 0 0 0 0 0.08028 0.09096 0.00367 0.10875 0 -0.38475 2.36696 -1.0874 -0.21025 0.29333 -0.34599
SER_21 -2.78998 0.17616 2.40533 -0.03053 0.00096 0.05046 0.61861 -1.23943 -0 -0 0.26209 -0.96717 0 0 0 0 0 0.04989 -0.05705 0.00535 0.14742 0 -0.3758 0.602 -0.77834 -0.31437 0.28254 -1.95187
LYS_22 -1.76497 0.22366 2.34731 -0.30809 0.0289 0.15334 0.63088 -0.9872 -0.00461 -0.07676 0.17465 -0.1291 0 0 0 0 0 0.00949 -0.05005 0.00419 1.93534 0 -0.04899 0 -1.5107 -0.49364 0.15551 0.28916
THR_23 -4.20308 0.38861 3.81622 -0.17674 0.09188 0.06302 2.25177 -2.00908 -0 -0 -1.57954 -0.22859 0 0 -0.38848 0 0 0.02352 -0.05348 0.02966 0.08558 0 -0.01234 2.32951 -1.0874 -0.24929 0.17618 -0.73206
THR_24 -4.23586 0.4807 3.66641 -0.15593 0.05436 0.0564 2.24568 -2.05419 -0.00461 -0.07676 -1.58103 -0.20648 0 0 0 0 0 0.00821 -0.02882 0.01315 0.1098 0 0.11743 2.31116 -1.0874 -0.10145 0.26575 -0.20351
VAL_25 -7.97087 0.84864 2.14066 -0.31827 0.26918 0.07362 1.96797 -2.33541 -0 -0 -0.71316 -0.18736 0 0 0 0 0 0.00972 -0.02125 0.03123 0.24027 0 -0.06358 0 1.9342 -0.17315 0.27746 -3.9901
ALA_26 -4.35553 0.37608 3.44314 -0.02338 0 0 1.71668 -2.12133 -0 -0 -0.7208 -0.37393 0 0 0 0 0 0.00617 -0.07475 0 0 0 -0.37702 0 1.8394 -0.39486 0.26093 -0.79918
SER_27 -4.72297 0.34928 5.22178 -0.02424 0 0.02254 2.56111 -2.55064 -0.00276 -0.06062 -2.0561 -0.22906 0 0 0 0 0 0.00902 0.11368 0.00968 0.60026 0 0.21424 0.61048 -0.77834 -0.40154 0.26588 -0.84831
LEU_28 -9.13281 0.79423 4.3878 -0.49644 0.22798 0.10333 2.94641 -3.01632 -0.00806 -0.06385 -1.94612 0.23617 0 0 0 0 0 0.00791 0.08076 0.15767 0.4176 0 -0.26176 0 0.18072 -0.17973 0.49133 -5.07319
ILE_29 -10.2737 1.00017 5.10962 -0.52288 0.44715 0.10701 2.94597 -3.63819 -0 -0 -2.38745 0.01235 0 0 0 0 0 0.00806 -0.04829 0.05598 0.54195 0 -0.44452 0 0.73287 -0.11831 0.707 -5.76517
ASN_30 -5.0298 0.19068 5.93535 -0.17492 0.02938 0.25757 2.53721 -2.93778 -0.00214 -0.04407 -1.28398 -0.32575 0 0 0 0 0 0.00749 0.0609 0.00531 0 1.4252 0.39613 0 -0.93687 0.05609 0.46798 0.63398
THR_31 -5.25493 0.30759 5.45333 -0.20331 0.12858 0.07406 2.93685 -2.67036 -0 -0 -2.91023 -0.13719 0 0 0 0 0 0.00598 0.00087 0.00933 0.06395 0 -0.01917 2.30503 -1.0874 0.11453 0.20353 -0.67895
LEU_32 -8.43386 0.9417 3.47458 -0.47224 0.17118 0.11084 2.61059 -2.83415 -0.021 -0.14216 -2.28174 0.20686 0 0 0 0 0 0.00515 0.06899 0.24817 0.3013 0 -0.28996 0 0.18072 -0.11307 0.33089 -5.9372
ASN_33 -7.25326 0.42283 6.62879 -0.17185 0.0423 0.26395 3.21294 -3.51904 -0 -0 -2.94938 -0.32256 0 0 -1.76549 0 0 0.01938 0.11632 0.08627 0 1.44385 0.20819 0 -0.93687 -0.20192 0.44461 -4.23094
ASP_34 -2.90956 0.1687 4.06362 -0.10579 0.00776 0.32271 1.45257 -1.84485 -0 -0 -0.21577 -0.23047 0 0 0 0 0 0.02593 0.04098 0.03519 0 1.87823 -0.05673 0 -2.3716 -0.14061 0.36559 0.48588
LEU_35 -4.41588 0.24057 2.93948 -0.45211 0.16991 0.10341 1.47113 -1.7648 -0 -0 -0.43876 0.22089 0 0 0 0 0 0.05964 0.09603 0.04865 0.37833 0 -0.27287 0 0.18072 -0.25363 0.37318 -1.31612
ASN_36 -2.89253 0.18984 2.73467 -0.41057 0.11056 0.8392 1.01795 -1.41596 -0 -0 -0.92531 -0.79499 0 0 0 0 0 0.06256 -0.07289 0.00369 0 1.7242 -1.03681 0 -0.93687 -0.63302 0.45968 -1.9766
GLU_37 -3.06294 0.40946 4.20188 -0.19885 0.02361 0.29348 1.574 -1.845 -0.02938 -0.18986 -1.73963 -0.56123 0 0 0 -0.85481 0 0.02277 0.1455 0.02442 0 3.13744 0.10479 0 -2.7348 -0.45199 0.4344 -1.29673
THR_38 -2.81784 0.2987 1.27756 -0.16352 0.08334 0.05958 0.35578 -0.95269 -0 -0 -0.62988 -0.20445 0 0 0 0 0 0.00843 -0.06278 0.01415 0.04459 0 0.04145 2.26558 -1.0874 -0.06736 0.36104 -1.17572
LEU_39 -6.35677 0.68712 2.16131 -0.56529 0.12728 0.13376 2.51972 -2.07575 -0 -0 -2.33208 0.30259 0 0 0 0 0 0.01959 0.28637 0.04707 0.8617 0 -0.31711 0 0.18072 -0.20041 0.48991 -4.03027
VAL_40 -2.92755 0.17378 1.19082 -0.27044 0.12915 0.05737 0.36954 -0.98437 -0 -0 -0.1177 -0.40394 0 0 0 0 0 0.0244 0.08853 0.01121 0.17615 0 -0.66312 0 1.9342 -0.22022 0.52417 -0.90803
THR_41 -5.50678 0.57207 3.00041 -0.17799 0.07449 0.06184 2.68033 -2.02472 -0.00464 -0.02716 -4.35219 -0.30256 0 0 -0.83048 0 0 0.06536 0.31394 0.03221 0.27177 0 -0.37283 4.37677 -1.0874 0.30822 0.73839 -2.19095
MET_42 -4.74641 0.75523 2.54338 -0.55201 0.22173 0.10901 1.58018 -1.55369 -0 -0 -2.13309 -0.17649 0 0 -0.83048 0 0 0.06826 0.18939 0.11417 2.29275 0 0.03299 0 0.60916 0.8141 2.41552 1.75368
PRO_43 -6.81168 0.99837 2.19339 -0.13465 0.00938 0.09647 1.0611 -1.17669 -0.00712 -0.04777 -1.28498 0.1775 0 0 0 0 0 0.03326 -0.11297 0.05437 0.13082 0 -0.84809 0 -2.4119 0.06494 2.14142 -5.87486
LEU_44 -6.40809 0.60405 1.39278 -0.45574 0.12913 0.09246 1.4869 -1.51059 -0.01651 -0.09129 -0.04955 0.21146 0 0 0 0 0 0.07223 -0.02294 0.17806 1.02301 0 -0.18992 0 0.18072 -0.42437 0.39242 -3.40577
GLY_45 -4.81323 0.71406 3.96513 -7e-05 0 0 2.10979 -2.28893 -0.00947 -0.04539 -2.01793 -0.39054 0 0 0 0 0 0.03984 -0.14065 0 0 0 -1.50569 0 0.83697 -0.51151 0.38174 -3.67589
TYR_46 -7.96069 1.18279 3.5542 -0.69992 0.06218 0.07055 2.26829 -2.61762 -0.00712 -0.04777 -2.77183 -0.30644 0 0 0 0 0 0.01607 -0.04901 0.03726 0 2.2635 0.04592 0.00572 1.2797 -0.64968 0.7428 -3.58112
VAL_47 -3.82534 0.2988 3.28509 -0.28194 0.18365 0.05998 1.56419 -1.94054 -0 -0 -1.86656 -0.40388 0 0 0 0 0 0.01674 -0.02641 0.02463 0.07865 0 0.0509 0 1.9342 5.28578 0.83078 5.26872
THR_48 -3.84155 0.38619 3.18354 -0.21011 0.16422 0.07736 1.35181 -1.69169 -0.00235 -0.0681 -1.42284 -0.04662 0 0 0 0 0 0.0026 -0.02021 0.00012 0.09609 0 0.10499 2.29147 -1.0874 5.68601 0.45483 5.40836
HIS_49 -7.28499 0.74219 5.49717 -0.39508 0.02338 0.48975 2.28533 -3.06288 -0.0624 -0.25778 -1.9813 -0.11057 0 0 -0.38848 0 0 0.00689 -0.06256 0.0566 0 2.36391 -0.43719 0 -0.45461 -0.09086 0.31461 -2.80887
GLY_50 -1.86527 0.08446 2.384 -5e-05 0 0 1.05037 -1.21166 -0.01178 -0.06656 -0.65343 -0.39516 0 0 0 0 0 0.00277 -0.14527 0 0 0 -1.31951 0 0.83697 -0.72889 0.52871 -1.5103
LEU_51 -8.28968 0.75965 4.10753 -0.49053 0.17073 0.09394 2.29699 -2.79514 -0.05078 -0.1814 -2.49244 0.3109 0 0 0 0 0 0.00361 0.04073 0.27622 0.41732 0 -0.31369 0 0.18072 -0.69568 0.58216 -6.06885
ASN_52 -5.63161 0.24121 6.56914 -0.33212 0.15718 0.57673 3.14016 -3.05831 -0.0231 -0.20053 -3.55982 -0.39404 0 0 -1.46651 0 0 0.01074 0.09144 0.0168 0 1.36306 -0.34525 0 -0.93687 -0.23415 0.75223 -3.26361
LEU_53 -7.31117 0.54362 1.74617 -0.66707 0.21487 0.25879 1.7642 -2.08573 -0 -0 -0.81334 0.072 0 0 0 0 0 0.01137 0.02434 0.04616 0.89433 0 -0.24189 0 0.18072 -0.10576 0.76133 -4.70703
GLU_54 -7.02229 0.67333 6.4475 -0.35544 0.09819 0.42987 2.31133 -3.04249 -0.02252 -0.19171 -2.76512 -0.63518 0 0 0 -0.26587 0 0.02066 -0.00555 0.02181 0 3.27582 -0.14574 0 -2.7348 -0.27813 0.33706 -3.84926
GLU_55 -7.63466 0.53923 7.87077 -0.22607 0.06255 0.35276 3.25551 -3.61381 -0.0182 -0.11615 -2.96254 -0.62561 0 0 -1.46651 0 0 0.01311 0.0686 0.20407 0 3.10449 -0.21448 0 -2.7348 -0.44678 0.21684 -4.37169
ALA_56 -6.81667 0.56029 4.44186 -0.02143 0 0 2.95854 -3.06365 -0.03319 -0.24223 -2.45565 -0.37973 0 0 0 0 0 0.00438 0.05542 0 0 0 -0.20212 0 1.8394 -0.43791 0.26562 -3.52706
ALA_57 -6.53645 0.59572 3.90795 -0.0206 0 0 3.0312 -2.8655 -0 -0 -2.3275 -0.35092 0 0 0 0 0 0.00992 0.0009 0 0 0 -0.24994 0 1.8394 -0.41332 0.30085 -3.0783
ARG_58 -6.21716 0.39142 7.47438 -0.43533 0.05664 0.2207 2.15647 -3.10758 -0.00508 -0.04161 -2.96011 0.34151 0 0 0 -0.26587 0 0.021 0.12782 0.27294 2.07956 0 -0.17593 0 -1.2888 -0.47675 0.34071 -1.49106
TYR_59 -7.58756 1.08426 3.70739 -0.5701 0.0169 0.22665 2.59504 -2.68704 -0 -0 -2.03859 -0.24626 0 0 0 0 0 0.01153 -0.03662 0.47814 0 2.45315 -0.00167 0.00292 1.2797 -0.2123 0.46755 -1.05693
MET_60 -8.71927 0.91211 4.69377 -0.5734 0.14812 0.18657 3.36044 -2.62887 -0 -0 -2.26896 -0.01012 0 0 0 0 0 0.01794 0.1074 0.28223 0.94257 0 -0.13813 0 0.60916 -0.09162 0.53485 -2.6352
ARG_61 -3.42504 0.32547 3.68585 -1.69334 0.52473 1.89631 1.46526 -1.77077 -0.00356 -0.07893 -1.39808 -2.13924 0 0 0 0 0 0.02369 -0.14581 0.0324 3.30875 0 -0.11981 0 -1.2888 -0.30192 0.49676 -0.60607
SER_62 -3.12224 0.2833 3.46136 -0.02848 0.01293 0.0277 1.74804 -1.73748 -0.00508 -0.04161 -1.97399 -0.1313 0 0 -0.74965 0 0 0.002 -0.03845 0.00967 0.7026 0 -0.2374 0.61324 -0.77834 -0.47994 0.35802 -2.10511
LEU_63 -8.18132 0.96529 2.13886 -0.54103 0.1306 0.13601 2.38932 -2.2123 -0 -0 0.00975 0.19567 0 0 0 0 0 0.003 -0.05202 0.01798 0.5461 0 -0.27335 0 0.18072 -0.38077 0.39298 -4.53454
LYS_64 -3.06706 0.10499 2.72037 -0.32643 0.04698 0.18034 0.87664 -1.2281 -0 -0 -0.71643 -0.1908 0 0 -1.01585 0 0 0.01081 -0.05006 0.01042 1.77062 0 -0.09796 0 -1.5107 -0.34942 0.4125 -2.41914
VAL_65 -6.92394 1.3208 2.17051 -0.29812 0.25918 0.06404 1.64819 -2.17517 -0 -0 -0.16705 0.01245 0 0 0 0 0 0.01181 0.00351 0.07366 0.07777 0 -0.45601 0 1.9342 -0.5521 1.14603 -1.85026
PRO_66 -3.40033 0.64296 2.30261 -0.1354 0.00412 0.10005 1.48223 -1.17423 -0.00837 -0.0477 -2.19893 0.16924 0 0 0 0 0 0.00383 -0.09655 0.02782 0.12181 0 -0.96345 0 -2.4119 -0.62845 1.41836 -4.7923
ALA_67 -3.28577 0.3421 0.48429 -0.02201 0 0 0.97407 -1.0596 -0 -0 -0.37557 -0.40461 0 0 0 0 0 0.00589 0.07679 0 0 0 -0.5458 0 1.8394 -0.38278 0.6201 -1.7335
THR_68 -3.58034 0.23892 2.9925 -0.17093 0.07324 0.06178 2.19087 -1.7446 -0.00866 -0.03263 -2.35493 -0.33797 0 0 0 0 0 0.00138 -0.00398 0.02137 0.11603 0 -0.07141 2.34197 -1.0874 0.02355 0.47199 -0.85924
VAL_69 -5.86458 0.7758 -0.25676 -0.27824 0.21094 0.0597 0.37457 -1.25925 -0 -0 -0.15676 -0.37026 0 0 0 0 0 0.00779 -0.07085 0.06317 0.20201 0 -0.72833 0 1.9342 -0.13422 0.36781 -5.12325
SER_70 -2.83646 0.38871 2.65293 -0.0273 0 0.022 1.45793 -1.38945 -0.0133 -0.05979 -2.11478 0.03802 0 0 0 0 0 0.00893 -0.0114 0.00721 0.41884 0 0.15131 0.60031 -0.77834 -0.13011 0.20556 -1.40919
VAL_71 -4.88185 0.67408 0.19581 -0.30014 0.19658 0.05626 0.58359 -1.20596 -0 -0 0.21314 -0.38375 0 0 0 0 0 0.00741 0.14113 0.00537 0.05494 0 -0.46759 0 1.9342 -0.08462 0.40406 -2.85731
SER_72 -1.1163 0.056 0.85655 -0.02893 0.00151 0.04415 0.18425 -0.46346 -0 -0 0.14898 -0.96018 0 0 0 0 0 0.00221 -0.10315 0.03396 0.16671 0 -0.19226 0.62903 -0.77834 -0.4777 0.76623 -1.23073
SER_73 -4.32191 0.73932 4.75345 -0.0329 0 0.0771 3.29996 -2.45271 -0 -0 -1.39019 -0.12029 0 0 -0.80411 0 0 0.00556 0.17603 0.02614 0.07079 0 -0.50668 0.63903 -0.77834 -0.30955 1.15288 0.22358
PRO_74 -3.08176 0.41978 2.55916 -0.06553 0 0.04106 1.33009 -1.26342 -0 -0 -0.95826 0.60641 0 0 0 0 0 0.01638 -0.08984 0.02853 0.19471 0 -0.38598 0 -2.4119 0.09313 0.94763 -2.0198
ASP_75 -3.31659 0.31175 4.13783 -0.1071 0.00726 0.32293 1.71841 -1.94087 -0 -0 -1.16073 -0.31468 0 0 0 0 0 0.02184 0.14078 0.0108 0 1.89664 0.22677 0 -2.3716 0.08863 0.37023 0.04231
ALA_76 -5.63492 0.47517 3.48424 -0.02314 0 0 3.01363 -2.68617 -0 -0 -1.93406 -0.38584 0 0 -0.80411 0 0 0.01429 -0.03326 0 0 0 -0.31996 0 1.8394 -0.31362 0.29225 -3.01612
VAL_77 -6.18517 0.75091 4.98262 -0.31088 0.24861 0.07185 2.74364 -2.94564 -0 -0 -2.50545 -0.12091 0 0 0 0 0 0.0103 -0.02204 0.00055 0.04185 0 -0.29223 0 1.9342 -0.36419 0.38321 -1.57877
THR_78 -3.8891 0.19718 4.86753 -0.20192 0.12169 0.07286 2.26956 -2.35835 -0 -0 -2.52663 -0.11986 0 0 0 0 0 0.00726 -0.01612 0.0001 0.05947 0 -0.0037 2.29779 -1.0874 0.04632 0.32315 0.05982
ALA_79 -4.96273 0.22904 3.66495 -0.02108 0 0 2.65716 -2.54482 -0 -0 -1.99539 -0.33898 0 0 0 0 0 0.00781 -0.02062 0 0 0 -0.15946 0 1.8394 -0.04336 0.25615 -1.43191
TYR_80 -10.6073 0.88436 4.51107 -0.90414 0.03722 0.31676 3.15283 -3.28804 -0 -0 -2.4686 -0.29012 0 0 0 0 0 0.01332 0.00736 0 0 1.82345 -0.37087 0.00353 1.2797 -0.07731 0.24317 -5.73364
ASN_81 -5.22018 0.14281 5.69714 -0.18163 0.04874 0.26793 2.77837 -2.86662 -0 -0 -3.68242 -0.32221 0 0 0 0 0 0.00264 0.13775 0.00468 0 1.46739 0.30145 0 -0.93687 0.03841 0.23066 -2.09197
GLY_82 -3.83051 0.23849 5.0749 -5e-05 0 0 2.75411 -2.46364 -0 -0 -3.42536 -0.42036 0 0 0 0 0 0.01554 -0.06617 0 0 0 0.39804 0 0.83697 0.45955 0.22571 -0.20279
TYR_83 -8.78095 0.85382 4.61583 -0.58257 0.20393 0.28943 2.10261 -3.05385 -0.01012 -0.08649 -1.73762 -0.32367 0 0 0 0 0 0.00686 0.05592 0.18949 0 3.22617 -0.0723 0.00134 1.2797 0.35563 0.29868 -1.16817
LEU_84 -6.54049 0.55237 3.80716 -0.47499 0.17851 0.10549 2.10743 -2.5083 -0.00025 -0.00136 -1.68117 0.23193 0 0 0 0 0 0.00353 -0.03842 0.01232 0.48846 0 -0.23317 0 0.18072 -0.16018 0.43931 -3.5311
THR_85 -3.17833 0.22939 4.33717 -0.20635 0.13528 0.07549 2.04368 -1.94904 -0 -0 -2.37179 -0.10851 0 0 0 0 0 0.00244 -0.04509 0.00019 0.16629 0 0.0634 2.2899 -1.0874 -0.08511 0.38793 0.69953
SER_86 -3.07229 0.21984 4.09283 -0.03496 0.0032 0.02595 1.59411 -1.87977 -0 -0 -1.97982 0.01861 0 0 0 0 0 0.08302 -0.08706 0.00185 1.30791 0 -0.30105 1.78934 -0.77834 -0.32517 0.36317 1.04137
SER_87 -1.75643 0.24824 2.99668 -0.03585 0.03225 0.03118 1.22701 -1.31756 -0.00381 -0.08028 -0.99292 -0.42328 0 0 0 0 0 0.20389 -0.07906 0.00258 0.08264 0 0.09774 1.85262 -0.77834 -0.19231 0.34144 1.45642
SER:CtermProteinFull_88 -1.77622 0.05895 2.83001 -0.03514 0.02686 0.0438 0.461 -1.05803 -0.0124 -0.10522 -0.49925 0.91313 0 0 0 0 0 0.33285 0 0.00979 0.47743 0 0 0.64889 -0.77834 0.10661 0.28243 1.92712
VRT_89 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.71655 0 0 0 0 0 0 0 0 0 2.71655
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15811 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 245.946 tmscore: 0.92031 2jzdA_204 prob: 100 ident: 55.04
ATOM      1  N   LYS A   1      19.408  -7.704   7.522  1.00  1.360          N  
ATOM      2  CA  LYS A   1      20.064  -6.546   8.133  1.00  1.390          C  
ATOM      3  C   LYS A   1      20.693  -5.684   7.061  1.00  1.270          C  
ATOM      4  O   LYS A   1      20.717  -6.053   5.889  1.00  1.210          O  
ATOM      5  CB  LYS A   1      21.130  -6.994   9.142  1.00  1.930          C  
ATOM      6  CG  LYS A   1      20.594  -7.739  10.371  1.00  1.930          C  
ATOM      7  CD  LYS A   1      21.727  -8.115  11.326  1.00  1.930          C  
ATOM      8  CE  LYS A   1      21.206  -8.850  12.560  1.00  1.930          C  
ATOM      9  NZ  LYS A   1      22.309  -9.231  13.489  1.00  1.930          N  
ATOM     10 1H   LYS A   1      18.643  -8.012   8.105  1.00  1.630          H  
ATOM     11 2H   LYS A   1      19.053  -7.445   6.612  1.00  1.630          H  
ATOM     12 3H   LYS A   1      20.075  -8.455   7.417  1.00  1.630          H  
ATOM     13  HA  LYS A   1      19.312  -5.949   8.651  1.00  1.670          H  
ATOM     14 1HB  LYS A   1      21.843  -7.651   8.642  1.00  2.320          H  
ATOM     15 2HB  LYS A   1      21.686  -6.130   9.499  1.00  2.320          H  
ATOM     16 1HG  LYS A   1      19.880  -7.105  10.901  1.00  2.320          H  
ATOM     17 2HG  LYS A   1      20.082  -8.649  10.061  1.00  2.320          H  
ATOM     18 1HD  LYS A   1      22.442  -8.758  10.810  1.00  2.320          H  
ATOM     19 2HD  LYS A   1      22.246  -7.212  11.649  1.00  2.320          H  
ATOM     20 1HE  LYS A   1      20.505  -8.206  13.089  1.00  2.320          H  
ATOM     21 2HE  LYS A   1      20.685  -9.753  12.243  1.00  2.320          H  
ATOM     22 1HZ  LYS A   1      21.925  -9.714  14.290  1.00  2.320          H  
ATOM     23 2HZ  LYS A   1      22.960  -9.839  13.012  1.00  2.320          H  
ATOM     24 3HZ  LYS A   1      22.793  -8.400  13.800  1.00  2.320          H  
ATOM     25  N   GLY A   2      21.208  -4.533   7.470  1.00  1.290          N  
ATOM     26  CA  GLY A   2      21.885  -3.614   6.558  1.00  1.260          C  
ATOM     27  C   GLY A   2      20.958  -2.663   5.804  1.00  1.130          C  
ATOM     28  O   GLY A   2      21.424  -1.845   5.011  1.00  1.150          O  
ATOM     29  H   GLY A   2      21.150  -4.279   8.449  1.00  1.550          H  
ATOM     30 1HA  GLY A   2      22.607  -3.026   7.125  1.00  1.510          H  
ATOM     31 2HA  GLY A   2      22.463  -4.191   5.837  1.00  1.510          H  
ATOM     32  N   ILE A   3      19.657  -2.738   6.057  1.00  1.050          N  
ATOM     33  CA  ILE A   3      18.737  -1.869   5.347  1.00  0.950          C  
ATOM     34  C   ILE A   3      18.718  -0.519   6.023  1.00  0.910          C  
ATOM     35  O   ILE A   3      18.290  -0.403   7.171  1.00  1.050          O  
ATOM     36  CB  ILE A   3      17.286  -2.433   5.373  1.00  1.370          C  
ATOM     37  CG1 ILE A   3      17.227  -3.810   4.679  1.00  1.370          C  
ATOM     38  CG2 ILE A   3      16.313  -1.433   4.665  1.00  1.370          C  
ATOM     39  CD1 ILE A   3      15.945  -4.583   4.915  1.00  1.370          C  
ATOM     40  H   ILE A   3      19.323  -3.407   6.731  1.00  1.260          H  
ATOM     41  HA  ILE A   3      19.073  -1.745   4.318  1.00  1.140          H  
ATOM     42  HB  ILE A   3      16.972  -2.564   6.408  1.00  1.640          H  
ATOM     43 1HG1 ILE A   3      17.306  -3.659   3.615  1.00  1.640          H  
ATOM     44 2HG1 ILE A   3      18.068  -4.417   5.012  1.00  1.640          H  
ATOM     45 1HG2 ILE A   3      15.298  -1.804   4.691  1.00  1.640          H  
ATOM     46 2HG2 ILE A   3      16.335  -0.465   5.159  1.00  1.640          H  
ATOM     47 3HG2 ILE A   3      16.622  -1.314   3.628  1.00  1.640          H  
ATOM     48 1HD1 ILE A   3      15.999  -5.529   4.377  1.00  1.640          H  
ATOM     49 2HD1 ILE A   3      15.830  -4.779   5.981  1.00  1.640          H  
ATOM     50 3HD1 ILE A   3      15.089  -4.027   4.560  1.00  1.640          H  
ATOM     51  N   LYS A   4      19.137   0.512   5.310  1.00  0.880          N  
ATOM     52  CA  LYS A   4      19.117   1.845   5.877  1.00  0.860          C  
ATOM     53  C   LYS A   4      17.698   2.314   5.814  1.00  0.700          C  
ATOM     54  O   LYS A   4      17.140   2.376   4.728  1.00  0.830          O  
ATOM     55  CB  LYS A   4      19.975   2.822   5.073  1.00  1.210          C  
ATOM     56  CG  LYS A   4      19.995   4.244   5.645  1.00  1.210          C  
ATOM     57  CD  LYS A   4      20.830   5.189   4.795  1.00  1.210          C  
ATOM     58  CE  LYS A   4      20.770   6.609   5.344  1.00  1.210          C  
ATOM     59  NZ  LYS A   4      21.517   7.568   4.493  1.00  1.210          N  
ATOM     60  H   LYS A   4      19.492   0.354   4.376  1.00  1.060          H  
ATOM     61  HA  LYS A   4      19.439   1.812   6.918  1.00  1.030          H  
ATOM     62 1HB  LYS A   4      21.002   2.457   5.035  1.00  1.450          H  
ATOM     63 2HB  LYS A   4      19.605   2.873   4.048  1.00  1.450          H  
ATOM     64 1HG  LYS A   4      18.974   4.638   5.689  1.00  1.450          H  
ATOM     65 2HG  LYS A   4      20.398   4.221   6.657  1.00  1.450          H  
ATOM     66 1HD  LYS A   4      21.867   4.852   4.777  1.00  1.450          H  
ATOM     67 2HD  LYS A   4      20.444   5.191   3.775  1.00  1.450          H  
ATOM     68 1HE  LYS A   4      19.725   6.925   5.399  1.00  1.450          H  
ATOM     69 2HE  LYS A   4      21.196   6.621   6.347  1.00  1.450          H  
ATOM     70 1HZ  LYS A   4      21.450   8.495   4.891  1.00  1.450          H  
ATOM     71 2HZ  LYS A   4      22.486   7.295   4.440  1.00  1.450          H  
ATOM     72 3HZ  LYS A   4      21.114   7.573   3.564  1.00  1.450          H  
ATOM     73  N   ILE A   5      17.111   2.667   6.938  1.00  0.560          N  
ATOM     74  CA  ILE A   5      15.732   3.090   6.884  1.00  0.490          C  
ATOM     75  C   ILE A   5      15.603   4.579   7.066  1.00  0.370          C  
ATOM     76  O   ILE A   5      16.040   5.153   8.061  1.00  0.480          O  
ATOM     77  CB  ILE A   5      14.865   2.321   7.887  1.00  0.710          C  
ATOM     78  CG1 ILE A   5      14.944   0.826   7.506  1.00  0.710          C  
ATOM     79  CG2 ILE A   5      13.425   2.856   7.847  1.00  0.710          C  
ATOM     80  CD1 ILE A   5      14.315  -0.131   8.463  1.00  0.710          C  
ATOM     81  H   ILE A   5      17.613   2.613   7.815  1.00  0.670          H  
ATOM     82  HA  ILE A   5      15.337   2.854   5.899  1.00  0.590          H  
ATOM     83  HB  ILE A   5      15.272   2.429   8.891  1.00  0.860          H  
ATOM     84 1HG1 ILE A   5      14.496   0.704   6.539  1.00  0.860          H  
ATOM     85 2HG1 ILE A   5      15.986   0.549   7.431  1.00  0.860          H  
ATOM     86 1HG2 ILE A   5      12.798   2.311   8.541  1.00  0.860          H  
ATOM     87 2HG2 ILE A   5      13.405   3.909   8.121  1.00  0.860          H  
ATOM     88 3HG2 ILE A   5      13.040   2.744   6.851  1.00  0.860          H  
ATOM     89 1HD1 ILE A   5      14.452  -1.145   8.087  1.00  0.860          H  
ATOM     90 2HD1 ILE A   5      14.794  -0.038   9.438  1.00  0.860          H  
ATOM     91 3HD1 ILE A   5      13.256   0.072   8.558  1.00  0.860          H  
ATOM     92  N   GLN A   6      14.999   5.182   6.066  1.00  0.370          N  
ATOM     93  CA  GLN A   6      14.743   6.597   5.950  1.00  0.330          C  
ATOM     94  C   GLN A   6      13.372   6.696   5.339  1.00  0.310          C  
ATOM     95  O   GLN A   6      12.970   5.771   4.644  1.00  0.310          O  
ATOM     96  CB  GLN A   6      15.802   7.254   5.059  1.00  0.480          C  
ATOM     97  CG  GLN A   6      15.854   6.677   3.628  1.00  0.480          C  
ATOM     98  CD  GLN A   6      16.969   7.263   2.785  1.00  0.480          C  
ATOM     99  OE1 GLN A   6      17.847   7.949   3.331  1.00  0.480          O  
ATOM    100  NE2 GLN A   6      16.974   7.011   1.461  1.00  0.480          N  
ATOM    101  H   GLN A   6      14.683   4.592   5.308  1.00  0.440          H  
ATOM    102  HA  GLN A   6      14.732   7.060   6.937  1.00  0.400          H  
ATOM    103 1HB  GLN A   6      15.603   8.323   4.982  1.00  0.570          H  
ATOM    104 2HB  GLN A   6      16.785   7.130   5.513  1.00  0.570          H  
ATOM    105 1HG  GLN A   6      16.047   5.629   3.730  1.00  0.570          H  
ATOM    106 2HG  GLN A   6      14.902   6.845   3.113  1.00  0.570          H  
ATOM    107 1HE2 GLN A   6      17.702   7.392   0.890  1.00  0.570          H  
ATOM    108 2HE2 GLN A   6      16.241   6.447   0.995  1.00  0.570          H  
ATOM    109  N   GLU A   7      12.656   7.783   5.562  1.00  0.400          N  
ATOM    110  CA  GLU A   7      11.362   7.907   4.904  1.00  0.410          C  
ATOM    111  C   GLU A   7      11.590   7.979   3.402  1.00  0.360          C  
ATOM    112  O   GLU A   7      12.542   8.618   2.943  1.00  0.410          O  
ATOM    113  CB  GLU A   7      10.597   9.133   5.407  1.00  0.570          C  
ATOM    114  CG  GLU A   7      10.145   9.043   6.873  1.00  0.570          C  
ATOM    115  CD  GLU A   7       9.392  10.267   7.332  1.00  0.570          C  
ATOM    116  OE1 GLU A   7       9.076  11.086   6.505  1.00  0.570          O  
ATOM    117  OE2 GLU A   7       9.147  10.387   8.509  1.00  0.570          O  
ATOM    118  H   GLU A   7      13.004   8.522   6.157  1.00  0.480          H  
ATOM    119  HA  GLU A   7      10.766   7.016   5.112  1.00  0.490          H  
ATOM    120 1HB  GLU A   7      11.219  10.021   5.297  1.00  0.680          H  
ATOM    121 2HB  GLU A   7       9.708   9.277   4.792  1.00  0.680          H  
ATOM    122 1HG  GLU A   7       9.500   8.169   6.986  1.00  0.680          H  
ATOM    123 2HG  GLU A   7      11.018   8.897   7.506  1.00  0.680          H  
ATOM    124  N   GLY A   8      10.698   7.369   2.633  1.00  0.330          N  
ATOM    125  CA  GLY A   8      10.828   7.379   1.191  1.00  0.350          C  
ATOM    126  C   GLY A   8      11.494   6.106   0.684  1.00  0.340          C  
ATOM    127  O   GLY A   8      11.306   5.014   1.234  1.00  0.290          O  
ATOM    128  H   GLY A   8       9.916   6.874   3.068  1.00  0.400          H  
ATOM    129 1HA  GLY A   8       9.840   7.479   0.741  1.00  0.420          H  
ATOM    130 2HA  GLY A   8      11.411   8.245   0.883  1.00  0.420          H  
ATOM    131  N   VAL A   9      12.181   6.228  -0.442  1.00  0.450          N  
ATOM    132  CA  VAL A   9      12.724   5.066  -1.124  1.00  0.500          C  
ATOM    133  C   VAL A   9      14.067   4.610  -0.569  1.00  0.450          C  
ATOM    134  O   VAL A   9      15.007   5.406  -0.436  1.00  0.590          O  
ATOM    135  CB  VAL A   9      12.904   5.381  -2.630  1.00  0.680          C  
ATOM    136  CG1 VAL A   9      13.539   4.181  -3.371  1.00  0.680          C  
ATOM    137  CG2 VAL A   9      11.569   5.711  -3.220  1.00  0.680          C  
ATOM    138  H   VAL A   9      12.331   7.153  -0.824  1.00  0.540          H  
ATOM    139  HA  VAL A   9      12.013   4.243  -1.018  1.00  0.600          H  
ATOM    140  HB  VAL A   9      13.577   6.230  -2.746  1.00  0.820          H  
ATOM    141 1HG1 VAL A   9      13.656   4.417  -4.429  1.00  0.820          H  
ATOM    142 2HG1 VAL A   9      14.523   3.937  -2.966  1.00  0.820          H  
ATOM    143 3HG1 VAL A   9      12.885   3.328  -3.263  1.00  0.820          H  
ATOM    144 1HG2 VAL A   9      11.677   5.937  -4.280  1.00  0.820          H  
ATOM    145 2HG2 VAL A   9      10.946   4.863  -3.091  1.00  0.820          H  
ATOM    146 3HG2 VAL A   9      11.131   6.565  -2.712  1.00  0.820          H  
ATOM    147  N   VAL A  10      14.148   3.317  -0.277  1.00  0.340          N  
ATOM    148  CA  VAL A  10      15.380   2.689   0.159  1.00  0.370          C  
ATOM    149  C   VAL A  10      15.793   1.608  -0.816  1.00  0.380          C  
ATOM    150  O   VAL A  10      15.089   0.614  -0.998  1.00  0.540          O  
ATOM    151  CB  VAL A  10      15.217   2.075   1.554  1.00  0.510          C  
ATOM    152  CG1 VAL A  10      16.486   1.335   1.980  1.00  0.510          C  
ATOM    153  CG2 VAL A  10      14.938   3.182   2.534  1.00  0.510          C  
ATOM    154  H   VAL A  10      13.297   2.755  -0.378  1.00  0.410          H  
ATOM    155  HA  VAL A  10      16.165   3.444   0.196  1.00  0.440          H  
ATOM    156  HB  VAL A  10      14.409   1.382   1.542  1.00  0.610          H  
ATOM    157 1HG1 VAL A  10      16.331   0.925   2.965  1.00  0.610          H  
ATOM    158 2HG1 VAL A  10      16.706   0.520   1.288  1.00  0.610          H  
ATOM    159 3HG1 VAL A  10      17.328   2.029   2.006  1.00  0.610          H  
ATOM    160 1HG2 VAL A  10      14.825   2.771   3.527  1.00  0.610          H  
ATOM    161 2HG2 VAL A  10      15.780   3.849   2.510  1.00  0.610          H  
ATOM    162 3HG2 VAL A  10      14.031   3.725   2.254  1.00  0.610          H  
ATOM    163  N   ASP A  11      16.956   1.783  -1.432  1.00  0.470          N  
ATOM    164  CA  ASP A  11      17.436   0.799  -2.391  1.00  0.570          C  
ATOM    165  C   ASP A  11      18.526  -0.087  -1.812  1.00  0.460          C  
ATOM    166  O   ASP A  11      19.707   0.270  -1.847  1.00  0.620          O  
ATOM    167  CB  ASP A  11      17.959   1.486  -3.655  1.00  0.760          C  
ATOM    168  CG  ASP A  11      16.854   2.108  -4.503  1.00  0.760          C  
ATOM    169  OD1 ASP A  11      15.903   1.416  -4.782  1.00  0.760          O  
ATOM    170  OD2 ASP A  11      16.970   3.245  -4.888  1.00  0.760          O  
ATOM    171  H   ASP A  11      17.498   2.616  -1.247  1.00  0.560          H  
ATOM    172  HA  ASP A  11      16.604   0.154  -2.673  1.00  0.680          H  
ATOM    173 1HB  ASP A  11      18.670   2.265  -3.376  1.00  0.910          H  
ATOM    174 2HB  ASP A  11      18.497   0.758  -4.262  1.00  0.910          H  
ATOM    175  N   TYR A  12      18.136  -1.233  -1.266  1.00  0.420          N  
ATOM    176  CA  TYR A  12      19.084  -2.154  -0.653  1.00  0.520          C  
ATOM    177  C   TYR A  12      18.409  -3.491  -0.489  1.00  0.620          C  
ATOM    178  O   TYR A  12      17.420  -3.593   0.228  1.00  0.760          O  
ATOM    179  CB  TYR A  12      19.526  -1.660   0.726  1.00  0.690          C  
ATOM    180  CG  TYR A  12      20.536  -2.573   1.383  1.00  0.690          C  
ATOM    181  CD1 TYR A  12      21.884  -2.439   1.119  1.00  0.690          C  
ATOM    182  CD2 TYR A  12      20.100  -3.569   2.226  1.00  0.690          C  
ATOM    183  CE1 TYR A  12      22.786  -3.297   1.715  1.00  0.690          C  
ATOM    184  CE2 TYR A  12      20.985  -4.422   2.815  1.00  0.690          C  
ATOM    185  CZ  TYR A  12      22.328  -4.293   2.568  1.00  0.690          C  
ATOM    186  OH  TYR A  12      23.223  -5.155   3.160  1.00  0.690          O  
ATOM    187  H   TYR A  12      17.143  -1.501  -1.300  1.00  0.500          H  
ATOM    188  HA  TYR A  12      19.947  -2.274  -1.307  1.00  0.620          H  
ATOM    189 1HB  TYR A  12      19.966  -0.667   0.642  1.00  0.830          H  
ATOM    190 2HB  TYR A  12      18.656  -1.581   1.381  1.00  0.830          H  
ATOM    191  HD1 TYR A  12      22.234  -1.658   0.445  1.00  0.830          H  
ATOM    192  HD2 TYR A  12      19.052  -3.677   2.415  1.00  0.830          H  
ATOM    193  HE1 TYR A  12      23.852  -3.195   1.513  1.00  0.830          H  
ATOM    194  HE2 TYR A  12      20.623  -5.206   3.481  1.00  0.830          H  
ATOM    195  HH  TYR A  12      22.741  -5.781   3.714  1.00  0.830          H  
ATOM    196  N   GLY A  13      18.913  -4.539  -1.130  1.00  0.730          N  
ATOM    197  CA  GLY A  13      18.257  -5.852  -1.042  1.00  0.920          C  
ATOM    198  C   GLY A  13      17.033  -5.929  -1.974  1.00  0.740          C  
ATOM    199  O   GLY A  13      16.946  -6.769  -2.867  1.00  0.710          O  
ATOM    200  H   GLY A  13      19.738  -4.423  -1.700  1.00  0.880          H  
ATOM    201 1HA  GLY A  13      18.970  -6.634  -1.307  1.00  1.100          H  
ATOM    202 2HA  GLY A  13      17.947  -6.035  -0.014  1.00  1.100          H  
ATOM    203  N   ALA A  14      16.114  -5.005  -1.747  1.00  0.680          N  
ATOM    204  CA  ALA A  14      14.876  -4.797  -2.465  1.00  0.560          C  
ATOM    205  C   ALA A  14      14.567  -3.312  -2.429  1.00  0.460          C  
ATOM    206  O   ALA A  14      15.198  -2.557  -1.680  1.00  0.490          O  
ATOM    207  CB  ALA A  14      13.742  -5.592  -1.841  1.00  0.830          C  
ATOM    208  H   ALA A  14      16.313  -4.410  -0.950  1.00  0.820          H  
ATOM    209  HA  ALA A  14      15.012  -5.100  -3.503  1.00  0.670          H  
ATOM    210 1HB  ALA A  14      12.822  -5.410  -2.394  1.00  1.000          H  
ATOM    211 2HB  ALA A  14      13.984  -6.653  -1.874  1.00  1.000          H  
ATOM    212 3HB  ALA A  14      13.606  -5.281  -0.813  1.00  1.000          H  
ATOM    213  N   ARG A  15      13.665  -2.853  -3.293  1.00  0.450          N  
ATOM    214  CA  ARG A  15      13.300  -1.449  -3.193  1.00  0.480          C  
ATOM    215  C   ARG A  15      12.171  -1.341  -2.195  1.00  0.560          C  
ATOM    216  O   ARG A  15      11.075  -1.858  -2.416  1.00  0.990          O  
ATOM    217  CB  ARG A  15      12.889  -0.843  -4.528  1.00  0.660          C  
ATOM    218  CG  ARG A  15      12.472   0.627  -4.419  1.00  0.660          C  
ATOM    219  CD  ARG A  15      12.319   1.314  -5.748  1.00  0.660          C  
ATOM    220  NE  ARG A  15      13.600   1.606  -6.359  1.00  0.660          N  
ATOM    221  CZ  ARG A  15      13.822   1.942  -7.652  1.00  0.660          C  
ATOM    222  NH1 ARG A  15      12.846   2.016  -8.563  1.00  0.660          N  
ATOM    223  NH2 ARG A  15      15.067   2.207  -8.009  1.00  0.660          N  
ATOM    224  H   ARG A  15      13.200  -3.468  -3.946  1.00  0.540          H  
ATOM    225  HA  ARG A  15      14.151  -0.878  -2.818  1.00  0.580          H  
ATOM    226 1HB  ARG A  15      13.722  -0.899  -5.227  1.00  0.790          H  
ATOM    227 2HB  ARG A  15      12.054  -1.399  -4.950  1.00  0.790          H  
ATOM    228 1HG  ARG A  15      11.541   0.714  -3.869  1.00  0.790          H  
ATOM    229 2HG  ARG A  15      13.262   1.144  -3.873  1.00  0.790          H  
ATOM    230 1HD  ARG A  15      11.738   0.685  -6.425  1.00  0.790          H  
ATOM    231 2HD  ARG A  15      11.807   2.260  -5.597  1.00  0.790          H  
ATOM    232  HE  ARG A  15      14.431   1.591  -5.739  1.00  0.790          H  
ATOM    233 1HH1 ARG A  15      11.854   1.817  -8.346  1.00  0.790          H  
ATOM    234 2HH1 ARG A  15      13.067   2.272  -9.512  1.00  0.790          H  
ATOM    235 1HH2 ARG A  15      15.808   2.157  -7.298  1.00  0.790          H  
ATOM    236 2HH2 ARG A  15      15.287   2.464  -8.956  1.00  0.790          H  
ATOM    237  N   PHE A  16      12.446  -0.674  -1.095  1.00  0.280          N  
ATOM    238  CA  PHE A  16      11.474  -0.563  -0.033  1.00  0.330          C  
ATOM    239  C   PHE A  16      10.927   0.834   0.031  1.00  0.310          C  
ATOM    240  O   PHE A  16      11.639   1.812  -0.205  1.00  0.310          O  
ATOM    241  CB  PHE A  16      12.093  -0.846   1.320  1.00  0.440          C  
ATOM    242  CG  PHE A  16      12.599  -2.204   1.570  1.00  0.440          C  
ATOM    243  CD1 PHE A  16      13.920  -2.504   1.328  1.00  0.440          C  
ATOM    244  CD2 PHE A  16      11.778  -3.187   2.079  1.00  0.440          C  
ATOM    245  CE1 PHE A  16      14.404  -3.754   1.583  1.00  0.440          C  
ATOM    246  CE2 PHE A  16      12.269  -4.446   2.333  1.00  0.440          C  
ATOM    247  CZ  PHE A  16      13.585  -4.727   2.082  1.00  0.440          C  
ATOM    248  H   PHE A  16      13.383  -0.268  -0.997  1.00  0.340          H  
ATOM    249  HA  PHE A  16      10.655  -1.256  -0.221  1.00  0.400          H  
ATOM    250 1HB  PHE A  16      12.906  -0.181   1.443  1.00  0.530          H  
ATOM    251 2HB  PHE A  16      11.357  -0.615   2.086  1.00  0.530          H  
ATOM    252  HD1 PHE A  16      14.589  -1.734   0.924  1.00  0.530          H  
ATOM    253  HD2 PHE A  16      10.730  -2.958   2.283  1.00  0.530          H  
ATOM    254  HE1 PHE A  16      15.445  -3.975   1.388  1.00  0.530          H  
ATOM    255  HE2 PHE A  16      11.614  -5.220   2.734  1.00  0.530          H  
ATOM    256  HZ  PHE A  16      13.981  -5.721   2.281  1.00  0.530          H  
ATOM    257  N   TYR A  17       9.674   0.939   0.425  1.00  0.400          N  
ATOM    258  CA  TYR A  17       9.066   2.237   0.621  1.00  0.410          C  
ATOM    259  C   TYR A  17       8.733   2.380   2.090  1.00  0.420          C  
ATOM    260  O   TYR A  17       7.922   1.621   2.624  1.00  0.560          O  
ATOM    261  CB  TYR A  17       7.829   2.355  -0.267  1.00  0.570          C  
ATOM    262  CG  TYR A  17       8.196   2.258  -1.725  1.00  0.570          C  
ATOM    263  CD1 TYR A  17       8.246   1.015  -2.361  1.00  0.570          C  
ATOM    264  CD2 TYR A  17       8.510   3.391  -2.420  1.00  0.570          C  
ATOM    265  CE1 TYR A  17       8.619   0.937  -3.684  1.00  0.570          C  
ATOM    266  CE2 TYR A  17       8.875   3.302  -3.729  1.00  0.570          C  
ATOM    267  CZ  TYR A  17       8.936   2.098  -4.357  1.00  0.570          C  
ATOM    268  OH  TYR A  17       9.319   2.085  -5.666  1.00  0.570          O  
ATOM    269  H   TYR A  17       9.130   0.104   0.596  1.00  0.480          H  
ATOM    270  HA  TYR A  17       9.779   3.022   0.362  1.00  0.490          H  
ATOM    271 1HB  TYR A  17       7.121   1.560  -0.031  1.00  0.680          H  
ATOM    272 2HB  TYR A  17       7.335   3.310  -0.093  1.00  0.680          H  
ATOM    273  HD1 TYR A  17       8.002   0.108  -1.812  1.00  0.680          H  
ATOM    274  HD2 TYR A  17       8.475   4.363  -1.928  1.00  0.680          H  
ATOM    275  HE1 TYR A  17       8.668  -0.029  -4.189  1.00  0.680          H  
ATOM    276  HE2 TYR A  17       9.125   4.202  -4.285  1.00  0.680          H  
ATOM    277  HH  TYR A  17       9.225   1.195  -6.075  1.00  0.680          H  
ATOM    278  N   PHE A  18       9.367   3.336   2.749  1.00  0.310          N  
ATOM    279  CA  PHE A  18       9.134   3.514   4.172  1.00  0.310          C  
ATOM    280  C   PHE A  18       8.386   4.796   4.469  1.00  0.300          C  
ATOM    281  O   PHE A  18       8.581   5.840   3.835  1.00  0.320          O  
ATOM    282  CB  PHE A  18      10.440   3.465   4.959  1.00  0.430          C  
ATOM    283  CG  PHE A  18      11.108   2.096   5.010  1.00  0.430          C  
ATOM    284  CD1 PHE A  18      12.126   1.774   4.150  1.00  0.430          C  
ATOM    285  CD2 PHE A  18      10.712   1.141   5.940  1.00  0.430          C  
ATOM    286  CE1 PHE A  18      12.754   0.542   4.215  1.00  0.430          C  
ATOM    287  CE2 PHE A  18      11.331  -0.096   5.993  1.00  0.430          C  
ATOM    288  CZ  PHE A  18      12.354  -0.390   5.125  1.00  0.430          C  
ATOM    289  H   PHE A  18      10.038   3.931   2.248  1.00  0.370          H  
ATOM    290  HA  PHE A  18       8.516   2.688   4.523  1.00  0.370          H  
ATOM    291 1HB  PHE A  18      11.140   4.156   4.497  1.00  0.520          H  
ATOM    292 2HB  PHE A  18      10.273   3.810   5.977  1.00  0.520          H  
ATOM    293  HD1 PHE A  18      12.434   2.513   3.422  1.00  0.520          H  
ATOM    294  HD2 PHE A  18       9.906   1.374   6.638  1.00  0.520          H  
ATOM    295  HE1 PHE A  18      13.570   0.308   3.539  1.00  0.520          H  
ATOM    296  HE2 PHE A  18      11.013  -0.835   6.727  1.00  0.520          H  
ATOM    297  HZ  PHE A  18      12.848  -1.361   5.168  1.00  0.520          H  
ATOM    298  N   TYR A  19       7.565   4.736   5.495  1.00  0.360          N  
ATOM    299  CA  TYR A  19       6.805   5.887   5.915  1.00  0.380          C  
ATOM    300  C   TYR A  19       6.545   5.865   7.393  1.00  0.420          C  
ATOM    301  O   TYR A  19       6.621   4.822   8.043  1.00  0.530          O  
ATOM    302  CB  TYR A  19       5.477   5.928   5.176  1.00  0.520          C  
ATOM    303  CG  TYR A  19       4.609   4.693   5.438  1.00  0.520          C  
ATOM    304  CD1 TYR A  19       3.732   4.637   6.523  1.00  0.520          C  
ATOM    305  CD2 TYR A  19       4.681   3.621   4.560  1.00  0.520          C  
ATOM    306  CE1 TYR A  19       2.963   3.515   6.725  1.00  0.520          C  
ATOM    307  CE2 TYR A  19       3.901   2.508   4.763  1.00  0.520          C  
ATOM    308  CZ  TYR A  19       3.047   2.451   5.842  1.00  0.520          C  
ATOM    309  OH  TYR A  19       2.273   1.333   6.050  1.00  0.520          O  
ATOM    310  H   TYR A  19       7.440   3.861   5.987  1.00  0.430          H  
ATOM    311  HA  TYR A  19       7.376   6.789   5.692  1.00  0.460          H  
ATOM    312 1HB  TYR A  19       4.918   6.812   5.485  1.00  0.630          H  
ATOM    313 2HB  TYR A  19       5.652   6.006   4.103  1.00  0.630          H  
ATOM    314  HD1 TYR A  19       3.659   5.473   7.214  1.00  0.630          H  
ATOM    315  HD2 TYR A  19       5.361   3.661   3.705  1.00  0.630          H  
ATOM    316  HE1 TYR A  19       2.290   3.462   7.572  1.00  0.630          H  
ATOM    317  HE2 TYR A  19       3.963   1.668   4.071  1.00  0.630          H  
ATOM    318  HH  TYR A  19       2.476   0.673   5.379  1.00  0.630          H  
ATOM    319  N   THR A  20       6.183   7.022   7.899  1.00  0.500          N  
ATOM    320  CA  THR A  20       5.832   7.210   9.288  1.00  0.580          C  
ATOM    321  C   THR A  20       4.342   7.236   9.484  1.00  0.500          C  
ATOM    322  O   THR A  20       3.599   7.685   8.610  1.00  0.580          O  
ATOM    323  CB  THR A  20       6.413   8.513   9.852  1.00  0.780          C  
ATOM    324  OG1 THR A  20       5.963   8.664  11.208  1.00  0.780          O  
ATOM    325  CG2 THR A  20       5.957   9.726   9.027  1.00  0.780          C  
ATOM    326  H   THR A  20       6.160   7.819   7.281  1.00  0.600          H  
ATOM    327  HA  THR A  20       6.237   6.376   9.864  1.00  0.700          H  
ATOM    328  HB  THR A  20       7.505   8.459   9.838  1.00  0.940          H  
ATOM    329  HG1 THR A  20       6.555   9.279  11.665  1.00  0.940          H  
ATOM    330 1HG2 THR A  20       6.388  10.629   9.460  1.00  0.940          H  
ATOM    331 2HG2 THR A  20       6.301   9.629   8.002  1.00  0.940          H  
ATOM    332 3HG2 THR A  20       4.880   9.809   9.036  1.00  0.940          H  
ATOM    333  N   SER A  21       3.918   6.826  10.673  1.00  0.460          N  
ATOM    334  CA  SER A  21       2.522   6.809  11.108  1.00  0.490          C  
ATOM    335  C   SER A  21       1.927   8.214  11.182  1.00  0.400          C  
ATOM    336  O   SER A  21       0.717   8.386  11.306  1.00  0.630          O  
ATOM    337  CB  SER A  21       2.402   6.114  12.449  1.00  0.670          C  
ATOM    338  OG  SER A  21       3.055   6.842  13.452  1.00  0.670          O  
ATOM    339  H   SER A  21       4.614   6.504  11.333  1.00  0.550          H  
ATOM    340  HA  SER A  21       1.947   6.236  10.380  1.00  0.590          H  
ATOM    341 1HB  SER A  21       1.345   5.995  12.703  1.00  0.810          H  
ATOM    342 2HB  SER A  21       2.832   5.118  12.379  1.00  0.810          H  
ATOM    343  HG  SER A  21       2.898   6.358  14.269  1.00  0.810          H  
ATOM    344  N   LYS A  22       2.783   9.234  11.113  1.00  0.360          N  
ATOM    345  CA  LYS A  22       2.325  10.615  11.131  1.00  0.380          C  
ATOM    346  C   LYS A  22       1.739  11.045   9.775  1.00  0.420          C  
ATOM    347  O   LYS A  22       1.151  12.124   9.677  1.00  0.560          O  
ATOM    348  CB  LYS A  22       3.466  11.564  11.503  1.00  0.520          C  
ATOM    349  CG  LYS A  22       3.978  11.429  12.925  1.00  0.520          C  
ATOM    350  CD  LYS A  22       5.115  12.417  13.190  1.00  0.520          C  
ATOM    351  CE  LYS A  22       5.645  12.305  14.616  1.00  0.520          C  
ATOM    352  NZ  LYS A  22       6.773  13.253  14.868  1.00  0.520          N  
ATOM    353  H   LYS A  22       3.778   9.021  11.049  1.00  0.430          H  
ATOM    354  HA  LYS A  22       1.536  10.705  11.878  1.00  0.460          H  
ATOM    355 1HB  LYS A  22       4.301  11.403  10.832  1.00  0.630          H  
ATOM    356 2HB  LYS A  22       3.135  12.593  11.364  1.00  0.630          H  
ATOM    357 1HG  LYS A  22       3.161  11.617  13.622  1.00  0.630          H  
ATOM    358 2HG  LYS A  22       4.336  10.410  13.082  1.00  0.630          H  
ATOM    359 1HD  LYS A  22       5.931  12.222  12.492  1.00  0.630          H  
ATOM    360 2HD  LYS A  22       4.756  13.433  13.026  1.00  0.630          H  
ATOM    361 1HE  LYS A  22       4.839  12.521  15.314  1.00  0.630          H  
ATOM    362 2HE  LYS A  22       5.996  11.287  14.786  1.00  0.630          H  
ATOM    363 1HZ  LYS A  22       7.096  13.147  15.820  1.00  0.630          H  
ATOM    364 2HZ  LYS A  22       7.535  13.056  14.234  1.00  0.630          H  
ATOM    365 3HZ  LYS A  22       6.456  14.202  14.725  1.00  0.630          H  
ATOM    366  N   THR A  23       1.922  10.228   8.731  1.00  0.440          N  
ATOM    367  CA  THR A  23       1.420  10.535   7.396  1.00  0.560          C  
ATOM    368  C   THR A  23       0.056   9.894   7.159  1.00  0.440          C  
ATOM    369  O   THR A  23      -0.141   8.704   7.372  1.00  0.620          O  
ATOM    370  CB  THR A  23       2.426  10.091   6.303  1.00  0.740          C  
ATOM    371  OG1 THR A  23       3.644  10.837   6.451  1.00  0.740          O  
ATOM    372  CG2 THR A  23       1.863  10.316   4.891  1.00  0.740          C  
ATOM    373  H   THR A  23       2.404   9.336   8.864  1.00  0.530          H  
ATOM    374  HA  THR A  23       1.299  11.614   7.315  1.00  0.670          H  
ATOM    375  HB  THR A  23       2.648   9.030   6.434  1.00  0.880          H  
ATOM    376  HG1 THR A  23       4.061  10.610   7.284  1.00  0.880          H  
ATOM    377 1HG2 THR A  23       2.599   9.998   4.158  1.00  0.880          H  
ATOM    378 2HG2 THR A  23       0.955   9.736   4.750  1.00  0.880          H  
ATOM    379 3HG2 THR A  23       1.646  11.372   4.748  1.00  0.880          H  
ATOM    380  N   THR A  24      -0.892  10.688   6.679  1.00  0.370          N  
ATOM    381  CA  THR A  24      -2.254  10.245   6.388  1.00  0.320          C  
ATOM    382  C   THR A  24      -2.229   9.060   5.420  1.00  0.240          C  
ATOM    383  O   THR A  24      -1.510   9.092   4.422  1.00  0.300          O  
ATOM    384  CB  THR A  24      -3.073  11.425   5.798  1.00  0.470          C  
ATOM    385  OG1 THR A  24      -3.077  12.513   6.731  1.00  0.470          O  
ATOM    386  CG2 THR A  24      -4.513  11.015   5.544  1.00  0.470          C  
ATOM    387  H   THR A  24      -0.676  11.665   6.539  1.00  0.440          H  
ATOM    388  HA  THR A  24      -2.722   9.922   7.319  1.00  0.380          H  
ATOM    389  HB  THR A  24      -2.617  11.754   4.865  1.00  0.560          H  
ATOM    390  HG1 THR A  24      -3.466  13.294   6.319  1.00  0.560          H  
ATOM    391 1HG2 THR A  24      -5.060  11.866   5.141  1.00  0.560          H  
ATOM    392 2HG2 THR A  24      -4.553  10.219   4.843  1.00  0.560          H  
ATOM    393 3HG2 THR A  24      -4.972  10.699   6.478  1.00  0.560          H  
ATOM    394  N   VAL A  25      -3.053   8.035   5.669  1.00  0.150          N  
ATOM    395  CA  VAL A  25      -3.045   6.853   4.801  1.00  0.130          C  
ATOM    396  C   VAL A  25      -3.312   7.259   3.355  1.00  0.110          C  
ATOM    397  O   VAL A  25      -2.686   6.739   2.433  1.00  0.110          O  
ATOM    398  CB  VAL A  25      -4.088   5.810   5.247  1.00  0.190          C  
ATOM    399  CG1 VAL A  25      -4.177   4.666   4.221  1.00  0.190          C  
ATOM    400  CG2 VAL A  25      -3.715   5.271   6.578  1.00  0.190          C  
ATOM    401  H   VAL A  25      -3.641   8.071   6.489  1.00  0.180          H  
ATOM    402  HA  VAL A  25      -2.064   6.396   4.865  1.00  0.160          H  
ATOM    403  HB  VAL A  25      -5.058   6.279   5.312  1.00  0.230          H  
ATOM    404 1HG1 VAL A  25      -4.912   3.936   4.559  1.00  0.230          H  
ATOM    405 2HG1 VAL A  25      -4.466   5.038   3.246  1.00  0.230          H  
ATOM    406 3HG1 VAL A  25      -3.211   4.182   4.143  1.00  0.230          H  
ATOM    407 1HG2 VAL A  25      -4.457   4.563   6.886  1.00  0.230          H  
ATOM    408 2HG2 VAL A  25      -2.740   4.787   6.516  1.00  0.230          H  
ATOM    409 3HG2 VAL A  25      -3.670   6.074   7.299  1.00  0.230          H  
ATOM    410  N   ALA A  26      -4.242   8.181   3.152  1.00  0.110          N  
ATOM    411  CA  ALA A  26      -4.558   8.662   1.816  1.00  0.120          C  
ATOM    412  C   ALA A  26      -3.329   9.275   1.130  1.00  0.150          C  
ATOM    413  O   ALA A  26      -3.200   9.171  -0.091  1.00  0.220          O  
ATOM    414  CB  ALA A  26      -5.667   9.690   1.874  1.00  0.160          C  
ATOM    415  H   ALA A  26      -4.724   8.558   3.954  1.00  0.130          H  
ATOM    416  HA  ALA A  26      -4.891   7.812   1.222  1.00  0.140          H  
ATOM    417 1HB  ALA A  26      -5.907  10.018   0.863  1.00  0.200          H  
ATOM    418 2HB  ALA A  26      -6.548   9.254   2.331  1.00  0.200          H  
ATOM    419 3HB  ALA A  26      -5.338  10.544   2.461  1.00  0.200          H  
ATOM    420  N   SER A  27      -2.426   9.917   1.892  1.00  0.160          N  
ATOM    421  CA  SER A  27      -1.249  10.540   1.312  1.00  0.200          C  
ATOM    422  C   SER A  27      -0.223   9.470   0.966  1.00  0.160          C  
ATOM    423  O   SER A  27       0.554   9.631   0.009  1.00  0.180          O  
ATOM    424  CB  SER A  27      -0.646  11.565   2.263  1.00  0.260          C  
ATOM    425  OG  SER A  27      -1.501  12.668   2.451  1.00  0.260          O  
ATOM    426  H   SER A  27      -2.511   9.965   2.900  1.00  0.190          H  
ATOM    427  HA  SER A  27      -1.543  11.053   0.400  1.00  0.240          H  
ATOM    428 1HB  SER A  27      -0.456  11.092   3.219  1.00  0.320          H  
ATOM    429 2HB  SER A  27       0.311  11.903   1.872  1.00  0.320          H  
ATOM    430  HG  SER A  27      -1.024  13.277   3.022  1.00  0.320          H  
ATOM    431  N   LEU A  28      -0.233   8.351   1.715  1.00  0.150          N  
ATOM    432  CA  LEU A  28       0.695   7.266   1.413  1.00  0.150          C  
ATOM    433  C   LEU A  28       0.298   6.735   0.052  1.00  0.150          C  
ATOM    434  O   LEU A  28       1.137   6.497  -0.825  1.00  0.170          O  
ATOM    435  CB  LEU A  28       0.544   6.088   2.384  1.00  0.210          C  
ATOM    436  CG  LEU A  28       0.852   6.323   3.839  1.00  0.210          C  
ATOM    437  CD1 LEU A  28       0.511   5.045   4.594  1.00  0.210          C  
ATOM    438  CD2 LEU A  28       2.264   6.722   4.021  1.00  0.210          C  
ATOM    439  H   LEU A  28      -0.868   8.299   2.520  1.00  0.180          H  
ATOM    440  HA  LEU A  28       1.716   7.642   1.366  1.00  0.180          H  
ATOM    441 1HB  LEU A  28      -0.473   5.720   2.323  1.00  0.250          H  
ATOM    442 2HB  LEU A  28       1.200   5.289   2.042  1.00  0.250          H  
ATOM    443  HG  LEU A  28       0.212   7.118   4.223  1.00  0.250          H  
ATOM    444 1HD1 LEU A  28       0.698   5.201   5.641  1.00  0.250          H  
ATOM    445 2HD1 LEU A  28      -0.532   4.786   4.447  1.00  0.250          H  
ATOM    446 3HD1 LEU A  28       1.134   4.234   4.230  1.00  0.250          H  
ATOM    447 1HD2 LEU A  28       2.450   6.881   5.081  1.00  0.250          H  
ATOM    448 2HD2 LEU A  28       2.902   5.936   3.640  1.00  0.250          H  
ATOM    449 3HD2 LEU A  28       2.469   7.638   3.488  1.00  0.250          H  
ATOM    450  N   ILE A  29      -1.018   6.616  -0.127  1.00  0.150          N  
ATOM    451  CA  ILE A  29      -1.592   6.138  -1.358  1.00  0.160          C  
ATOM    452  C   ILE A  29      -1.332   7.084  -2.500  1.00  0.170          C  
ATOM    453  O   ILE A  29      -0.929   6.635  -3.567  1.00  0.200          O  
ATOM    454  CB  ILE A  29      -3.073   5.814  -1.206  1.00  0.220          C  
ATOM    455  CG1 ILE A  29      -3.181   4.581  -0.283  1.00  0.220          C  
ATOM    456  CG2 ILE A  29      -3.688   5.594  -2.565  1.00  0.220          C  
ATOM    457  CD1 ILE A  29      -4.546   4.255   0.195  1.00  0.220          C  
ATOM    458  H   ILE A  29      -1.633   6.836   0.666  1.00  0.180          H  
ATOM    459  HA  ILE A  29      -1.104   5.199  -1.604  1.00  0.190          H  
ATOM    460  HB  ILE A  29      -3.584   6.635  -0.708  1.00  0.260          H  
ATOM    461 1HG1 ILE A  29      -2.790   3.722  -0.817  1.00  0.260          H  
ATOM    462 2HG1 ILE A  29      -2.564   4.758   0.594  1.00  0.260          H  
ATOM    463 1HG2 ILE A  29      -4.730   5.352  -2.471  1.00  0.260          H  
ATOM    464 2HG2 ILE A  29      -3.603   6.485  -3.176  1.00  0.260          H  
ATOM    465 3HG2 ILE A  29      -3.172   4.796  -3.037  1.00  0.260          H  
ATOM    466 1HD1 ILE A  29      -4.505   3.377   0.839  1.00  0.260          H  
ATOM    467 2HD1 ILE A  29      -4.953   5.097   0.753  1.00  0.260          H  
ATOM    468 3HD1 ILE A  29      -5.171   4.044  -0.653  1.00  0.260          H  
ATOM    469  N   ASN A  30      -1.534   8.388  -2.303  1.00  0.170          N  
ATOM    470  CA  ASN A  30      -1.271   9.329  -3.381  1.00  0.200          C  
ATOM    471  C   ASN A  30       0.190   9.231  -3.841  1.00  0.210          C  
ATOM    472  O   ASN A  30       0.461   9.280  -5.046  1.00  0.230          O  
ATOM    473  CB  ASN A  30      -1.585  10.744  -2.926  1.00  0.270          C  
ATOM    474  CG  ASN A  30      -3.072  11.025  -2.804  1.00  0.270          C  
ATOM    475  OD1 ASN A  30      -3.911  10.393  -3.455  1.00  0.270          O  
ATOM    476  ND2 ASN A  30      -3.415  11.977  -1.973  1.00  0.270          N  
ATOM    477  H   ASN A  30      -1.929   8.714  -1.418  1.00  0.200          H  
ATOM    478  HA  ASN A  30      -1.908   9.075  -4.226  1.00  0.240          H  
ATOM    479 1HB  ASN A  30      -1.115  10.919  -1.961  1.00  0.320          H  
ATOM    480 2HB  ASN A  30      -1.151  11.452  -3.631  1.00  0.320          H  
ATOM    481 1HD2 ASN A  30      -4.380  12.202  -1.847  1.00  0.320          H  
ATOM    482 2HD2 ASN A  30      -2.720  12.477  -1.459  1.00  0.320          H  
ATOM    483  N   THR A  31       1.124   9.038  -2.897  1.00  0.210          N  
ATOM    484  CA  THR A  31       2.535   8.901  -3.248  1.00  0.220          C  
ATOM    485  C   THR A  31       2.732   7.665  -4.124  1.00  0.230          C  
ATOM    486  O   THR A  31       3.397   7.724  -5.170  1.00  0.250          O  
ATOM    487  CB  THR A  31       3.424   8.801  -1.988  1.00  0.300          C  
ATOM    488  OG1 THR A  31       3.291  10.001  -1.208  1.00  0.300          O  
ATOM    489  CG2 THR A  31       4.891   8.623  -2.390  1.00  0.300          C  
ATOM    490  H   THR A  31       0.850   9.054  -1.911  1.00  0.250          H  
ATOM    491  HA  THR A  31       2.837   9.779  -3.820  1.00  0.260          H  
ATOM    492  HB  THR A  31       3.111   7.952  -1.385  1.00  0.360          H  
ATOM    493  HG1 THR A  31       2.398  10.031  -0.813  1.00  0.360          H  
ATOM    494 1HG2 THR A  31       5.501   8.560  -1.493  1.00  0.360          H  
ATOM    495 2HG2 THR A  31       5.016   7.710  -2.972  1.00  0.360          H  
ATOM    496 3HG2 THR A  31       5.208   9.477  -2.987  1.00  0.360          H  
ATOM    497  N   LEU A  32       2.143   6.546  -3.702  1.00  0.220          N  
ATOM    498  CA  LEU A  32       2.229   5.307  -4.450  1.00  0.240          C  
ATOM    499  C   LEU A  32       1.565   5.443  -5.822  1.00  0.260          C  
ATOM    500  O   LEU A  32       2.077   4.924  -6.818  1.00  0.300          O  
ATOM    501  CB  LEU A  32       1.579   4.194  -3.641  1.00  0.330          C  
ATOM    502  CG  LEU A  32       2.309   3.723  -2.363  1.00  0.330          C  
ATOM    503  CD1 LEU A  32       1.350   2.865  -1.558  1.00  0.330          C  
ATOM    504  CD2 LEU A  32       3.565   2.896  -2.750  1.00  0.330          C  
ATOM    505  H   LEU A  32       1.643   6.564  -2.806  1.00  0.260          H  
ATOM    506  HA  LEU A  32       3.278   5.077  -4.603  1.00  0.290          H  
ATOM    507 1HB  LEU A  32       0.591   4.530  -3.351  1.00  0.390          H  
ATOM    508 2HB  LEU A  32       1.483   3.336  -4.283  1.00  0.390          H  
ATOM    509  HG  LEU A  32       2.607   4.579  -1.757  1.00  0.390          H  
ATOM    510 1HD1 LEU A  32       1.842   2.516  -0.651  1.00  0.390          H  
ATOM    511 2HD1 LEU A  32       0.483   3.463  -1.287  1.00  0.390          H  
ATOM    512 3HD1 LEU A  32       1.028   2.028  -2.142  1.00  0.390          H  
ATOM    513 1HD2 LEU A  32       4.064   2.551  -1.844  1.00  0.390          H  
ATOM    514 2HD2 LEU A  32       3.270   2.035  -3.352  1.00  0.390          H  
ATOM    515 3HD2 LEU A  32       4.256   3.508  -3.317  1.00  0.390          H  
ATOM    516  N   ASN A  33       0.452   6.170  -5.905  1.00  0.250          N  
ATOM    517  CA  ASN A  33      -0.210   6.370  -7.185  1.00  0.260          C  
ATOM    518  C   ASN A  33       0.689   7.104  -8.182  1.00  0.270          C  
ATOM    519  O   ASN A  33       0.634   6.818  -9.375  1.00  0.270          O  
ATOM    520  CB  ASN A  33      -1.553   7.074  -7.016  1.00  0.360          C  
ATOM    521  CG  ASN A  33      -2.663   6.146  -6.508  1.00  0.360          C  
ATOM    522  OD1 ASN A  33      -2.534   4.935  -6.631  1.00  0.360          O  
ATOM    523  ND2 ASN A  33      -3.734   6.683  -5.977  1.00  0.360          N  
ATOM    524  H   ASN A  33       0.044   6.545  -5.051  1.00  0.300          H  
ATOM    525  HA  ASN A  33      -0.409   5.396  -7.621  1.00  0.310          H  
ATOM    526 1HB  ASN A  33      -1.435   7.896  -6.315  1.00  0.430          H  
ATOM    527 2HB  ASN A  33      -1.856   7.500  -7.970  1.00  0.430          H  
ATOM    528 1HD2 ASN A  33      -4.517   6.096  -5.642  1.00  0.430          H  
ATOM    529 2HD2 ASN A  33      -3.806   7.671  -5.895  1.00  0.430          H  
ATOM    530  N   ASP A  34       1.547   8.017  -7.713  1.00  0.320          N  
ATOM    531  CA  ASP A  34       2.473   8.684  -8.631  1.00  0.330          C  
ATOM    532  C   ASP A  34       3.585   7.716  -9.061  1.00  0.340          C  
ATOM    533  O   ASP A  34       4.034   7.735 -10.209  1.00  0.450          O  
ATOM    534  CB  ASP A  34       3.095   9.930  -7.999  1.00  0.460          C  
ATOM    535  CG  ASP A  34       2.140  11.126  -7.849  1.00  0.460          C  
ATOM    536  OD1 ASP A  34       1.102  11.160  -8.474  1.00  0.460          O  
ATOM    537  OD2 ASP A  34       2.485  12.011  -7.105  1.00  0.460          O  
ATOM    538  H   ASP A  34       1.510   8.278  -6.722  1.00  0.380          H  
ATOM    539  HA  ASP A  34       1.920   8.987  -9.518  1.00  0.400          H  
ATOM    540 1HB  ASP A  34       3.465   9.667  -7.003  1.00  0.550          H  
ATOM    541 2HB  ASP A  34       3.954  10.241  -8.590  1.00  0.550          H  
ATOM    542  N   LEU A  35       4.019   6.865  -8.129  1.00  0.320          N  
ATOM    543  CA  LEU A  35       5.061   5.862  -8.362  1.00  0.310          C  
ATOM    544  C   LEU A  35       4.708   4.836  -9.454  1.00  0.280          C  
ATOM    545  O   LEU A  35       5.513   4.558 -10.345  1.00  0.290          O  
ATOM    546  CB  LEU A  35       5.278   5.085  -7.063  1.00  0.440          C  
ATOM    547  CG  LEU A  35       6.226   3.936  -7.082  1.00  0.440          C  
ATOM    548  CD1 LEU A  35       7.648   4.416  -7.327  1.00  0.440          C  
ATOM    549  CD2 LEU A  35       6.031   3.168  -5.802  1.00  0.440          C  
ATOM    550  H   LEU A  35       3.638   6.977  -7.182  1.00  0.380          H  
ATOM    551  HA  LEU A  35       5.967   6.387  -8.653  1.00  0.370          H  
ATOM    552 1HB  LEU A  35       5.600   5.786  -6.293  1.00  0.530          H  
ATOM    553 2HB  LEU A  35       4.357   4.678  -6.758  1.00  0.530          H  
ATOM    554  HG  LEU A  35       5.980   3.285  -7.897  1.00  0.530          H  
ATOM    555 1HD1 LEU A  35       8.311   3.564  -7.358  1.00  0.530          H  
ATOM    556 2HD1 LEU A  35       7.709   4.934  -8.280  1.00  0.530          H  
ATOM    557 3HD1 LEU A  35       7.956   5.084  -6.528  1.00  0.530          H  
ATOM    558 1HD2 LEU A  35       6.672   2.300  -5.814  1.00  0.530          H  
ATOM    559 2HD2 LEU A  35       6.271   3.799  -4.949  1.00  0.530          H  
ATOM    560 3HD2 LEU A  35       4.994   2.842  -5.729  1.00  0.530          H  
ATOM    561  N   ASN A  36       3.511   4.256  -9.337  1.00  0.260          N  
ATOM    562  CA  ASN A  36       2.981   3.224 -10.242  1.00  0.240          C  
ATOM    563  C   ASN A  36       3.802   1.927 -10.397  1.00  0.250          C  
ATOM    564  O   ASN A  36       3.828   1.341 -11.481  1.00  0.280          O  
ATOM    565  CB  ASN A  36       2.739   3.831 -11.612  1.00  0.340          C  
ATOM    566  CG  ASN A  36       1.644   4.816 -11.596  1.00  0.340          C  
ATOM    567  OD1 ASN A  36       0.510   4.473 -11.226  1.00  0.340          O  
ATOM    568  ND2 ASN A  36       1.939   6.030 -11.981  1.00  0.340          N  
ATOM    569  H   ASN A  36       2.936   4.569  -8.547  1.00  0.310          H  
ATOM    570  HA  ASN A  36       2.015   2.922  -9.848  1.00  0.290          H  
ATOM    571 1HB  ASN A  36       3.640   4.316 -11.978  1.00  0.410          H  
ATOM    572 2HB  ASN A  36       2.483   3.047 -12.322  1.00  0.410          H  
ATOM    573 1HD2 ASN A  36       1.236   6.741 -11.968  1.00  0.410          H  
ATOM    574 2HD2 ASN A  36       2.875   6.252 -12.265  1.00  0.410          H  
ATOM    575  N   GLU A  37       4.425   1.444  -9.322  1.00  0.250          N  
ATOM    576  CA  GLU A  37       5.163   0.174  -9.362  1.00  0.250          C  
ATOM    577  C   GLU A  37       4.387  -0.878  -8.596  1.00  0.230          C  
ATOM    578  O   GLU A  37       3.905  -0.599  -7.502  1.00  0.230          O  
ATOM    579  CB  GLU A  37       6.551   0.269  -8.709  1.00  0.350          C  
ATOM    580  CG  GLU A  37       7.594   1.140  -9.388  1.00  0.350          C  
ATOM    581  CD  GLU A  37       8.942   1.079  -8.640  1.00  0.350          C  
ATOM    582  OE1 GLU A  37       9.010   0.404  -7.624  1.00  0.350          O  
ATOM    583  OE2 GLU A  37       9.885   1.701  -9.078  1.00  0.350          O  
ATOM    584  H   GLU A  37       4.371   1.958  -8.454  1.00  0.300          H  
ATOM    585  HA  GLU A  37       5.269  -0.150 -10.397  1.00  0.300          H  
ATOM    586 1HB  GLU A  37       6.435   0.643  -7.694  1.00  0.420          H  
ATOM    587 2HB  GLU A  37       6.969  -0.735  -8.627  1.00  0.420          H  
ATOM    588 1HG  GLU A  37       7.738   0.779 -10.405  1.00  0.420          H  
ATOM    589 2HG  GLU A  37       7.243   2.164  -9.450  1.00  0.420          H  
ATOM    590  N   THR A  38       4.355  -2.118  -9.088  1.00  0.250          N  
ATOM    591  CA  THR A  38       3.618  -3.138  -8.349  1.00  0.240          C  
ATOM    592  C   THR A  38       4.153  -3.225  -6.931  1.00  0.230          C  
ATOM    593  O   THR A  38       5.359  -3.353  -6.703  1.00  0.260          O  
ATOM    594  CB  THR A  38       3.694  -4.528  -9.013  1.00  0.340          C  
ATOM    595  OG1 THR A  38       3.191  -4.446 -10.359  1.00  0.340          O  
ATOM    596  CG2 THR A  38       2.812  -5.529  -8.210  1.00  0.340          C  
ATOM    597  H   THR A  38       4.778  -2.343  -9.975  1.00  0.300          H  
ATOM    598  HA  THR A  38       2.574  -2.840  -8.301  1.00  0.290          H  
ATOM    599  HB  THR A  38       4.726  -4.875  -9.034  1.00  0.410          H  
ATOM    600  HG1 THR A  38       3.381  -5.267 -10.821  1.00  0.410          H  
ATOM    601 1HG2 THR A  38       2.854  -6.505  -8.686  1.00  0.410          H  
ATOM    602 2HG2 THR A  38       3.172  -5.621  -7.186  1.00  0.410          H  
ATOM    603 3HG2 THR A  38       1.784  -5.179  -8.196  1.00  0.410          H  
ATOM    604  N   LEU A  39       3.231  -3.163  -5.987  1.00  0.210          N  
ATOM    605  CA  LEU A  39       3.540  -3.169  -4.570  1.00  0.230          C  
ATOM    606  C   LEU A  39       3.218  -4.475  -3.860  1.00  0.240          C  
ATOM    607  O   LEU A  39       2.170  -5.066  -4.101  1.00  0.290          O  
ATOM    608  CB  LEU A  39       2.723  -2.036  -3.928  1.00  0.310          C  
ATOM    609  CG  LEU A  39       2.823  -1.808  -2.406  1.00  0.310          C  
ATOM    610  CD1 LEU A  39       4.207  -1.270  -2.031  1.00  0.310          C  
ATOM    611  CD2 LEU A  39       1.737  -0.848  -2.011  1.00  0.310          C  
ATOM    612  H   LEU A  39       2.259  -3.075  -6.304  1.00  0.250          H  
ATOM    613  HA  LEU A  39       4.604  -2.968  -4.461  1.00  0.280          H  
ATOM    614 1HB  LEU A  39       3.020  -1.105  -4.416  1.00  0.380          H  
ATOM    615 2HB  LEU A  39       1.686  -2.203  -4.165  1.00  0.380          H  
ATOM    616  HG  LEU A  39       2.677  -2.744  -1.881  1.00  0.380          H  
ATOM    617 1HD1 LEU A  39       4.250  -1.114  -0.951  1.00  0.380          H  
ATOM    618 2HD1 LEU A  39       4.975  -1.982  -2.316  1.00  0.380          H  
ATOM    619 3HD1 LEU A  39       4.384  -0.323  -2.542  1.00  0.380          H  
ATOM    620 1HD2 LEU A  39       1.773  -0.663  -0.936  1.00  0.380          H  
ATOM    621 2HD2 LEU A  39       1.893   0.071  -2.547  1.00  0.380          H  
ATOM    622 3HD2 LEU A  39       0.770  -1.270  -2.275  1.00  0.380          H  
ATOM    623  N   VAL A  40       4.094  -4.913  -2.960  1.00  0.210          N  
ATOM    624  CA  VAL A  40       3.771  -6.052  -2.112  1.00  0.210          C  
ATOM    625  C   VAL A  40       3.760  -5.515  -0.682  1.00  0.200          C  
ATOM    626  O   VAL A  40       4.779  -5.019  -0.195  1.00  0.230          O  
ATOM    627  CB  VAL A  40       4.789  -7.195  -2.288  1.00  0.290          C  
ATOM    628  CG1 VAL A  40       4.413  -8.367  -1.378  1.00  0.290          C  
ATOM    629  CG2 VAL A  40       4.820  -7.624  -3.765  1.00  0.290          C  
ATOM    630  H   VAL A  40       4.978  -4.434  -2.836  1.00  0.250          H  
ATOM    631  HA  VAL A  40       2.775  -6.424  -2.350  1.00  0.250          H  
ATOM    632  HB  VAL A  40       5.777  -6.849  -1.987  1.00  0.350          H  
ATOM    633 1HG1 VAL A  40       5.140  -9.168  -1.500  1.00  0.350          H  
ATOM    634 2HG1 VAL A  40       4.408  -8.044  -0.337  1.00  0.350          H  
ATOM    635 3HG1 VAL A  40       3.421  -8.735  -1.645  1.00  0.350          H  
ATOM    636 1HG2 VAL A  40       5.543  -8.426  -3.895  1.00  0.350          H  
ATOM    637 2HG2 VAL A  40       3.839  -7.969  -4.067  1.00  0.350          H  
ATOM    638 3HG2 VAL A  40       5.107  -6.777  -4.388  1.00  0.350          H  
ATOM    639  N   THR A  41       2.599  -5.581  -0.041  1.00  0.180          N  
ATOM    640  CA  THR A  41       2.362  -4.981   1.274  1.00  0.170          C  
ATOM    641  C   THR A  41       1.335  -5.692   2.146  1.00  0.180          C  
ATOM    642  O   THR A  41       0.986  -6.850   1.927  1.00  0.340          O  
ATOM    643  CB  THR A  41       1.909  -3.511   1.073  1.00  0.240          C  
ATOM    644  OG1 THR A  41       1.834  -2.814   2.341  1.00  0.240          O  
ATOM    645  CG2 THR A  41       0.552  -3.409   0.311  1.00  0.240          C  
ATOM    646  H   THR A  41       1.816  -6.037  -0.514  1.00  0.220          H  
ATOM    647  HA  THR A  41       3.308  -4.980   1.815  1.00  0.200          H  
ATOM    648  HB  THR A  41       2.668  -3.015   0.477  1.00  0.290          H  
ATOM    649  HG1 THR A  41       0.945  -2.969   2.746  1.00  0.290          H  
ATOM    650 1HG2 THR A  41       0.296  -2.364   0.169  1.00  0.290          H  
ATOM    651 2HG2 THR A  41       0.641  -3.897  -0.662  1.00  0.290          H  
ATOM    652 3HG2 THR A  41      -0.242  -3.890   0.874  1.00  0.290          H  
ATOM    653  N   MET A  42       0.921  -4.968   3.184  1.00  0.200          N  
ATOM    654  CA  MET A  42      -0.106  -5.333   4.156  1.00  0.190          C  
ATOM    655  C   MET A  42      -1.075  -4.183   3.946  1.00  0.150          C  
ATOM    656  O   MET A  42      -0.637  -3.184   3.378  1.00  0.200          O  
ATOM    657  CB  MET A  42       0.410  -5.345   5.593  1.00  0.270          C  
ATOM    658  CG  MET A  42       0.849  -3.959   6.124  1.00  0.270          C  
ATOM    659  SD  MET A  42       1.208  -3.953   7.876  1.00  0.270          S  
ATOM    660  CE  MET A  42      -0.491  -3.863   8.501  1.00  0.270          C  
ATOM    661  H   MET A  42       1.340  -4.044   3.255  1.00  0.240          H  
ATOM    662  HA  MET A  42      -0.570  -6.280   3.893  1.00  0.230          H  
ATOM    663 1HB  MET A  42      -0.331  -5.774   6.248  1.00  0.320          H  
ATOM    664 2HB  MET A  42       1.283  -5.996   5.644  1.00  0.320          H  
ATOM    665 1HG  MET A  42       1.740  -3.636   5.591  1.00  0.320          H  
ATOM    666 2HG  MET A  42       0.067  -3.218   5.952  1.00  0.320          H  
ATOM    667 1HE  MET A  42      -0.486  -3.833   9.593  1.00  0.320          H  
ATOM    668 2HE  MET A  42      -0.969  -2.951   8.122  1.00  0.320          H  
ATOM    669 3HE  MET A  42      -1.054  -4.725   8.166  1.00  0.320          H  
ATOM    670  N   PRO A  43      -2.355  -4.225   4.336  1.00  0.140          N  
ATOM    671  CA  PRO A  43      -3.257  -3.116   4.121  1.00  0.150          C  
ATOM    672  C   PRO A  43      -2.659  -1.854   4.735  1.00  0.210          C  
ATOM    673  O   PRO A  43      -2.242  -1.852   5.897  1.00  0.420          O  
ATOM    674  CB  PRO A  43      -4.514  -3.585   4.854  1.00  0.220          C  
ATOM    675  CG  PRO A  43      -4.437  -5.087   4.830  1.00  0.220          C  
ATOM    676  CD  PRO A  43      -2.955  -5.388   4.990  1.00  0.220          C  
ATOM    677  HA  PRO A  43      -3.434  -2.988   3.044  1.00  0.180          H  
ATOM    678 1HB  PRO A  43      -4.513  -3.184   5.839  1.00  0.270          H  
ATOM    679 2HB  PRO A  43      -5.410  -3.198   4.344  1.00  0.270          H  
ATOM    680 1HG  PRO A  43      -5.036  -5.499   5.655  1.00  0.270          H  
ATOM    681 2HG  PRO A  43      -4.863  -5.488   3.901  1.00  0.270          H  
ATOM    682 1HD  PRO A  43      -2.669  -5.445   6.048  1.00  0.270          H  
ATOM    683 2HD  PRO A  43      -2.737  -6.287   4.453  1.00  0.270          H  
ATOM    684  N   LEU A  44      -2.692  -0.764   3.994  1.00  0.180          N  
ATOM    685  CA  LEU A  44      -2.129   0.475   4.480  1.00  0.210          C  
ATOM    686  C   LEU A  44      -3.019   1.053   5.553  1.00  0.140          C  
ATOM    687  O   LEU A  44      -4.209   1.277   5.345  1.00  0.100          O  
ATOM    688  CB  LEU A  44      -1.984   1.467   3.312  1.00  0.280          C  
ATOM    689  CG  LEU A  44      -0.971   1.070   2.180  1.00  0.280          C  
ATOM    690  CD1 LEU A  44      -1.170   1.987   0.991  1.00  0.280          C  
ATOM    691  CD2 LEU A  44       0.476   1.199   2.683  1.00  0.280          C  
ATOM    692  H   LEU A  44      -3.076  -0.806   3.062  1.00  0.220          H  
ATOM    693  HA  LEU A  44      -1.155   0.269   4.917  1.00  0.250          H  
ATOM    694 1HB  LEU A  44      -2.964   1.608   2.852  1.00  0.340          H  
ATOM    695 2HB  LEU A  44      -1.658   2.422   3.717  1.00  0.340          H  
ATOM    696  HG  LEU A  44      -1.151   0.045   1.871  1.00  0.340          H  
ATOM    697 1HD1 LEU A  44      -0.485   1.701   0.206  1.00  0.340          H  
ATOM    698 2HD1 LEU A  44      -2.193   1.887   0.629  1.00  0.340          H  
ATOM    699 3HD1 LEU A  44      -0.983   3.020   1.283  1.00  0.340          H  
ATOM    700 1HD2 LEU A  44       1.160   0.922   1.880  1.00  0.340          H  
ATOM    701 2HD2 LEU A  44       0.672   2.225   2.986  1.00  0.340          H  
ATOM    702 3HD2 LEU A  44       0.638   0.537   3.528  1.00  0.340          H  
ATOM    703  N   GLY A  45      -2.423   1.303   6.703  1.00  0.170          N  
ATOM    704  CA  GLY A  45      -3.099   1.874   7.852  1.00  0.180          C  
ATOM    705  C   GLY A  45      -3.671   0.862   8.827  1.00  0.190          C  
ATOM    706  O   GLY A  45      -4.012   1.223   9.967  1.00  0.190          O  
ATOM    707  H   GLY A  45      -1.439   1.080   6.783  1.00  0.200          H  
ATOM    708 1HA  GLY A  45      -2.391   2.482   8.381  1.00  0.220          H  
ATOM    709 2HA  GLY A  45      -3.883   2.530   7.512  1.00  0.220          H  
ATOM    710  N   TYR A  46      -3.739  -0.411   8.429  1.00  0.200          N  
ATOM    711  CA  TYR A  46      -4.276  -1.405   9.340  1.00  0.200          C  
ATOM    712  C   TYR A  46      -3.376  -1.406  10.548  1.00  0.210          C  
ATOM    713  O   TYR A  46      -2.153  -1.493  10.402  1.00  0.210          O  
ATOM    714  CB  TYR A  46      -4.368  -2.766   8.658  1.00  0.280          C  
ATOM    715  CG  TYR A  46      -4.848  -3.874   9.512  1.00  0.280          C  
ATOM    716  CD1 TYR A  46      -6.120  -3.846   9.993  1.00  0.280          C  
ATOM    717  CD2 TYR A  46      -4.023  -4.941   9.789  1.00  0.280          C  
ATOM    718  CE1 TYR A  46      -6.584  -4.872  10.776  1.00  0.280          C  
ATOM    719  CE2 TYR A  46      -4.480  -5.975  10.567  1.00  0.280          C  
ATOM    720  CZ  TYR A  46      -5.761  -5.939  11.063  1.00  0.280          C  
ATOM    721  OH  TYR A  46      -6.227  -6.965  11.853  1.00  0.280          O  
ATOM    722  H   TYR A  46      -3.389  -0.692   7.505  1.00  0.240          H  
ATOM    723  HA  TYR A  46      -5.272  -1.108   9.662  1.00  0.240          H  
ATOM    724 1HB  TYR A  46      -5.057  -2.681   7.855  1.00  0.340          H  
ATOM    725 2HB  TYR A  46      -3.405  -3.038   8.237  1.00  0.340          H  
ATOM    726  HD1 TYR A  46      -6.757  -3.002   9.762  1.00  0.340          H  
ATOM    727  HD2 TYR A  46      -3.015  -4.963   9.396  1.00  0.340          H  
ATOM    728  HE1 TYR A  46      -7.592  -4.844  11.170  1.00  0.340          H  
ATOM    729  HE2 TYR A  46      -3.828  -6.819  10.792  1.00  0.340          H  
ATOM    730  HH  TYR A  46      -5.526  -7.605  11.996  1.00  0.340          H  
ATOM    731  N   VAL A  47      -3.960  -1.260  11.741  1.00  0.210          N  
ATOM    732  CA  VAL A  47      -3.237  -1.184  13.020  1.00  0.230          C  
ATOM    733  C   VAL A  47      -2.356   0.090  13.153  1.00  0.220          C  
ATOM    734  O   VAL A  47      -2.547   0.877  14.077  1.00  0.230          O  
ATOM    735  CB  VAL A  47      -2.387  -2.463  13.255  1.00  0.310          C  
ATOM    736  CG1 VAL A  47      -1.536  -2.326  14.532  1.00  0.310          C  
ATOM    737  CG2 VAL A  47      -3.327  -3.659  13.342  1.00  0.310          C  
ATOM    738  H   VAL A  47      -4.986  -1.184  11.759  1.00  0.250          H  
ATOM    739  HA  VAL A  47      -3.986  -1.150  13.812  1.00  0.280          H  
ATOM    740  HB  VAL A  47      -1.698  -2.608  12.435  1.00  0.380          H  
ATOM    741 1HG1 VAL A  47      -0.952  -3.234  14.673  1.00  0.380          H  
ATOM    742 2HG1 VAL A  47      -0.855  -1.480  14.453  1.00  0.380          H  
ATOM    743 3HG1 VAL A  47      -2.191  -2.181  15.391  1.00  0.380          H  
ATOM    744 1HG2 VAL A  47      -2.753  -4.571  13.490  1.00  0.380          H  
ATOM    745 2HG2 VAL A  47      -4.014  -3.522  14.174  1.00  0.380          H  
ATOM    746 3HG2 VAL A  47      -3.892  -3.735  12.426  1.00  0.380          H  
ATOM    747  N   THR A  48      -1.439   0.321  12.211  1.00  0.210          N  
ATOM    748  CA  THR A  48      -0.495   1.448  12.198  1.00  0.210          C  
ATOM    749  C   THR A  48      -1.152   2.809  12.411  1.00  0.190          C  
ATOM    750  O   THR A  48      -0.633   3.634  13.166  1.00  0.210          O  
ATOM    751  CB  THR A  48       0.288   1.492  10.860  1.00  0.290          C  
ATOM    752  OG1 THR A  48       1.030   0.274  10.700  1.00  0.290          O  
ATOM    753  CG2 THR A  48       1.272   2.685  10.841  1.00  0.290          C  
ATOM    754  H   THR A  48      -1.378  -0.369  11.479  1.00  0.250          H  
ATOM    755  HA  THR A  48       0.219   1.294  13.005  1.00  0.250          H  
ATOM    756  HB  THR A  48      -0.415   1.594  10.031  1.00  0.350          H  
ATOM    757  HG1 THR A  48       0.420  -0.447  10.512  1.00  0.350          H  
ATOM    758 1HG2 THR A  48       1.810   2.690   9.898  1.00  0.350          H  
ATOM    759 2HG2 THR A  48       0.737   3.626  10.946  1.00  0.350          H  
ATOM    760 3HG2 THR A  48       1.979   2.584  11.661  1.00  0.350          H  
ATOM    761  N   HIS A  49      -2.275   3.065  11.739  1.00  0.170          N  
ATOM    762  CA  HIS A  49      -2.981   4.330  11.865  1.00  0.160          C  
ATOM    763  C   HIS A  49      -4.281   4.117  12.613  1.00  0.180          C  
ATOM    764  O   HIS A  49      -5.204   4.932  12.533  1.00  0.180          O  
ATOM    765  CB  HIS A  49      -3.272   4.940  10.494  1.00  0.230          C  
ATOM    766  CG  HIS A  49      -2.065   5.387   9.732  1.00  0.230          C  
ATOM    767  ND1 HIS A  49      -1.224   4.522   9.078  1.00  0.230          N  
ATOM    768  CD2 HIS A  49      -1.596   6.614   9.478  1.00  0.230          C  
ATOM    769  CE1 HIS A  49      -0.287   5.203   8.471  1.00  0.230          C  
ATOM    770  NE2 HIS A  49      -0.497   6.467   8.690  1.00  0.230          N  
ATOM    771  H   HIS A  49      -2.685   2.369  11.117  1.00  0.200          H  
ATOM    772  HA  HIS A  49      -2.378   5.039  12.431  1.00  0.190          H  
ATOM    773 1HB  HIS A  49      -3.803   4.207   9.886  1.00  0.270          H  
ATOM    774 2HB  HIS A  49      -3.932   5.797  10.612  1.00  0.270          H  
ATOM    775  HD2 HIS A  49      -2.018   7.559   9.818  1.00  0.270          H  
ATOM    776  HE1 HIS A  49       0.508   4.791   7.881  1.00  0.270          H  
ATOM    777  HE2 HIS A  49       0.048   7.252   8.327  1.00  0.270          H  
ATOM    778  N   GLY A  50      -4.370   2.986  13.310  1.00  0.200          N  
ATOM    779  CA  GLY A  50      -5.544   2.630  14.068  1.00  0.230          C  
ATOM    780  C   GLY A  50      -6.709   2.116  13.227  1.00  0.220          C  
ATOM    781  O   GLY A  50      -7.831   2.092  13.731  1.00  0.230          O  
ATOM    782  H   GLY A  50      -3.574   2.353  13.378  1.00  0.240          H  
ATOM    783 1HA  GLY A  50      -5.262   1.862  14.789  1.00  0.280          H  
ATOM    784 2HA  GLY A  50      -5.870   3.494  14.646  1.00  0.280          H  
ATOM    785  N   LEU A  51      -6.491   1.711  11.965  1.00  0.200          N  
ATOM    786  CA  LEU A  51      -7.635   1.278  11.176  1.00  0.200          C  
ATOM    787  C   LEU A  51      -7.939  -0.186  11.423  1.00  0.190          C  
ATOM    788  O   LEU A  51      -7.030  -0.995  11.675  1.00  0.200          O  
ATOM    789  CB  LEU A  51      -7.367   1.435   9.676  1.00  0.280          C  
ATOM    790  CG  LEU A  51      -6.991   2.821   9.140  1.00  0.280          C  
ATOM    791  CD1 LEU A  51      -6.821   2.685   7.653  1.00  0.280          C  
ATOM    792  CD2 LEU A  51      -8.027   3.862   9.495  1.00  0.280          C  
ATOM    793  H   LEU A  51      -5.570   1.694  11.521  1.00  0.240          H  
ATOM    794  HA  LEU A  51      -8.514   1.856  11.463  1.00  0.240          H  
ATOM    795 1HB  LEU A  51      -6.567   0.771   9.414  1.00  0.340          H  
ATOM    796 2HB  LEU A  51      -8.245   1.101   9.142  1.00  0.340          H  
ATOM    797  HG  LEU A  51      -6.031   3.120   9.562  1.00  0.340          H  
ATOM    798 1HD1 LEU A  51      -6.523   3.632   7.229  1.00  0.340          H  
ATOM    799 2HD1 LEU A  51      -6.075   1.937   7.422  1.00  0.340          H  
ATOM    800 3HD1 LEU A  51      -7.769   2.380   7.233  1.00  0.340          H  
ATOM    801 1HD2 LEU A  51      -7.719   4.825   9.090  1.00  0.340          H  
ATOM    802 2HD2 LEU A  51      -8.987   3.589   9.080  1.00  0.340          H  
ATOM    803 3HD2 LEU A  51      -8.111   3.943  10.580  1.00  0.340          H  
ATOM    804  N   ASN A  52      -9.216  -0.547  11.325  1.00  0.190          N  
ATOM    805  CA  ASN A  52      -9.579  -1.955  11.413  1.00  0.180          C  
ATOM    806  C   ASN A  52      -9.421  -2.533  10.003  1.00  0.170          C  
ATOM    807  O   ASN A  52      -8.957  -1.823   9.105  1.00  0.150          O  
ATOM    808  CB  ASN A  52     -10.959  -2.141  12.045  1.00  0.260          C  
ATOM    809  CG  ASN A  52     -12.103  -1.649  11.227  1.00  0.260          C  
ATOM    810  OD1 ASN A  52     -12.014  -1.636   9.997  1.00  0.260          O  
ATOM    811  ND2 ASN A  52     -13.174  -1.247  11.879  1.00  0.260          N  
ATOM    812  H   ASN A  52      -9.931   0.181  11.165  1.00  0.230          H  
ATOM    813  HA  ASN A  52      -8.858  -2.467  12.054  1.00  0.220          H  
ATOM    814 1HB  ASN A  52     -11.116  -3.196  12.263  1.00  0.310          H  
ATOM    815 2HB  ASN A  52     -10.976  -1.611  12.998  1.00  0.310          H  
ATOM    816 1HD2 ASN A  52     -13.968  -0.901  11.373  1.00  0.310          H  
ATOM    817 2HD2 ASN A  52     -13.194  -1.272  12.880  1.00  0.310          H  
ATOM    818  N   LEU A  53      -9.743  -3.812   9.786  1.00  0.190          N  
ATOM    819  CA  LEU A  53      -9.459  -4.360   8.459  1.00  0.210          C  
ATOM    820  C   LEU A  53     -10.354  -3.743   7.385  1.00  0.180          C  
ATOM    821  O   LEU A  53      -9.874  -3.431   6.292  1.00  0.160          O  
ATOM    822  CB  LEU A  53      -9.568  -5.900   8.463  1.00  0.290          C  
ATOM    823  CG  LEU A  53      -9.170  -6.670   7.121  1.00  0.290          C  
ATOM    824  CD1 LEU A  53      -7.694  -6.369   6.762  1.00  0.290          C  
ATOM    825  CD2 LEU A  53      -9.370  -8.207   7.317  1.00  0.290          C  
ATOM    826  H   LEU A  53     -10.129  -4.388  10.519  1.00  0.230          H  
ATOM    827  HA  LEU A  53      -8.434  -4.099   8.219  1.00  0.250          H  
ATOM    828 1HB  LEU A  53      -8.922  -6.280   9.253  1.00  0.340          H  
ATOM    829 2HB  LEU A  53     -10.590  -6.167   8.712  1.00  0.340          H  
ATOM    830  HG  LEU A  53      -9.792  -6.329   6.297  1.00  0.340          H  
ATOM    831 1HD1 LEU A  53      -7.430  -6.905   5.857  1.00  0.340          H  
ATOM    832 2HD1 LEU A  53      -7.548  -5.305   6.593  1.00  0.340          H  
ATOM    833 3HD1 LEU A  53      -7.045  -6.699   7.573  1.00  0.340          H  
ATOM    834 1HD2 LEU A  53      -9.101  -8.741   6.407  1.00  0.340          H  
ATOM    835 2HD2 LEU A  53      -8.736  -8.554   8.133  1.00  0.340          H  
ATOM    836 3HD2 LEU A  53     -10.406  -8.423   7.557  1.00  0.340          H  
ATOM    837  N   GLU A  54     -11.647  -3.568   7.684  1.00  0.190          N  
ATOM    838  CA  GLU A  54     -12.577  -2.970   6.728  1.00  0.190          C  
ATOM    839  C   GLU A  54     -12.157  -1.565   6.344  1.00  0.170          C  
ATOM    840  O   GLU A  54     -12.187  -1.204   5.165  1.00  0.150          O  
ATOM    841  CB  GLU A  54     -13.993  -2.958   7.297  1.00  0.270          C  
ATOM    842  CG  GLU A  54     -15.059  -2.401   6.359  1.00  0.270          C  
ATOM    843  CD  GLU A  54     -16.440  -2.501   6.950  1.00  0.270          C  
ATOM    844  OE1 GLU A  54     -16.556  -3.047   8.019  1.00  0.270          O  
ATOM    845  OE2 GLU A  54     -17.382  -2.022   6.347  1.00  0.270          O  
ATOM    846  H   GLU A  54     -11.989  -3.890   8.578  1.00  0.230          H  
ATOM    847  HA  GLU A  54     -12.570  -3.554   5.821  1.00  0.230          H  
ATOM    848 1HB  GLU A  54     -14.280  -3.966   7.575  1.00  0.320          H  
ATOM    849 2HB  GLU A  54     -14.009  -2.356   8.205  1.00  0.320          H  
ATOM    850 1HG  GLU A  54     -14.837  -1.357   6.161  1.00  0.320          H  
ATOM    851 2HG  GLU A  54     -15.022  -2.938   5.413  1.00  0.320          H  
ATOM    852  N   GLU A  55     -11.768  -0.767   7.330  1.00  0.170          N  
ATOM    853  CA  GLU A  55     -11.338   0.589   7.068  1.00  0.160          C  
ATOM    854  C   GLU A  55     -10.080   0.598   6.215  1.00  0.130          C  
ATOM    855  O   GLU A  55      -9.977   1.387   5.270  1.00  0.110          O  
ATOM    856  CB  GLU A  55     -11.103   1.307   8.385  1.00  0.230          C  
ATOM    857  CG  GLU A  55     -12.366   1.630   9.159  1.00  0.230          C  
ATOM    858  CD  GLU A  55     -12.095   2.085  10.555  1.00  0.230          C  
ATOM    859  OE1 GLU A  55     -11.091   1.678  11.110  1.00  0.230          O  
ATOM    860  OE2 GLU A  55     -12.881   2.839  11.077  1.00  0.230          O  
ATOM    861  H   GLU A  55     -11.790  -1.116   8.286  1.00  0.200          H  
ATOM    862  HA  GLU A  55     -12.129   1.102   6.523  1.00  0.190          H  
ATOM    863 1HB  GLU A  55     -10.486   0.679   9.018  1.00  0.270          H  
ATOM    864 2HB  GLU A  55     -10.569   2.227   8.201  1.00  0.270          H  
ATOM    865 1HG  GLU A  55     -12.906   2.414   8.632  1.00  0.270          H  
ATOM    866 2HG  GLU A  55     -13.002   0.746   9.183  1.00  0.270          H  
ATOM    867  N   ALA A  56      -9.125  -0.293   6.515  1.00  0.130          N  
ATOM    868  CA  ALA A  56      -7.917  -0.337   5.717  1.00  0.110          C  
ATOM    869  C   ALA A  56      -8.256  -0.721   4.282  1.00  0.100          C  
ATOM    870  O   ALA A  56      -7.701  -0.143   3.344  1.00  0.090          O  
ATOM    871  CB  ALA A  56      -6.919  -1.289   6.328  1.00  0.160          C  
ATOM    872  H   ALA A  56      -9.221  -0.917   7.323  1.00  0.160          H  
ATOM    873  HA  ALA A  56      -7.479   0.656   5.698  1.00  0.130          H  
ATOM    874 1HB  ALA A  56      -6.012  -1.276   5.735  1.00  0.190          H  
ATOM    875 2HB  ALA A  56      -6.698  -0.959   7.341  1.00  0.190          H  
ATOM    876 3HB  ALA A  56      -7.339  -2.295   6.355  1.00  0.190          H  
ATOM    877  N   ALA A  57      -9.189  -1.672   4.094  1.00  0.100          N  
ATOM    878  CA  ALA A  57      -9.589  -2.080   2.752  1.00  0.090          C  
ATOM    879  C   ALA A  57     -10.195  -0.901   1.992  1.00  0.090          C  
ATOM    880  O   ALA A  57      -9.860  -0.658   0.829  1.00  0.090          O  
ATOM    881  CB  ALA A  57     -10.581  -3.230   2.828  1.00  0.130          C  
ATOM    882  H   ALA A  57      -9.586  -2.157   4.907  1.00  0.120          H  
ATOM    883  HA  ALA A  57      -8.702  -2.409   2.217  1.00  0.110          H  
ATOM    884 1HB  ALA A  57     -10.861  -3.546   1.830  1.00  0.160          H  
ATOM    885 2HB  ALA A  57     -10.132  -4.061   3.360  1.00  0.160          H  
ATOM    886 3HB  ALA A  57     -11.463  -2.899   3.363  1.00  0.160          H  
ATOM    887  N   ARG A  58     -11.021  -0.100   2.672  1.00  0.100          N  
ATOM    888  CA  ARG A  58     -11.629   1.061   2.034  1.00  0.110          C  
ATOM    889  C   ARG A  58     -10.569   2.038   1.528  1.00  0.100          C  
ATOM    890  O   ARG A  58     -10.769   2.686   0.496  1.00  0.110          O  
ATOM    891  CB  ARG A  58     -12.612   1.737   2.971  1.00  0.150          C  
ATOM    892  CG  ARG A  58     -13.885   0.923   3.169  1.00  0.150          C  
ATOM    893  CD  ARG A  58     -14.848   1.544   4.103  1.00  0.150          C  
ATOM    894  NE  ARG A  58     -15.975   0.652   4.341  1.00  0.150          N  
ATOM    895  CZ  ARG A  58     -17.077   0.528   3.570  1.00  0.150          C  
ATOM    896  NH1 ARG A  58     -17.249   1.266   2.489  1.00  0.150          N  
ATOM    897  NH2 ARG A  58     -17.988  -0.360   3.920  1.00  0.150          N  
ATOM    898  H   ARG A  58     -11.290  -0.359   3.629  1.00  0.120          H  
ATOM    899  HA  ARG A  58     -12.198   0.708   1.175  1.00  0.130          H  
ATOM    900 1HB  ARG A  58     -12.150   1.884   3.943  1.00  0.180          H  
ATOM    901 2HB  ARG A  58     -12.885   2.714   2.579  1.00  0.180          H  
ATOM    902 1HG  ARG A  58     -14.375   0.808   2.203  1.00  0.180          H  
ATOM    903 2HG  ARG A  58     -13.638  -0.062   3.547  1.00  0.180          H  
ATOM    904 1HD  ARG A  58     -14.351   1.722   5.058  1.00  0.180          H  
ATOM    905 2HD  ARG A  58     -15.216   2.486   3.705  1.00  0.180          H  
ATOM    906  HE  ARG A  58     -15.920   0.043   5.156  1.00  0.180          H  
ATOM    907 1HH1 ARG A  58     -16.553   1.943   2.218  1.00  0.180          H  
ATOM    908 2HH1 ARG A  58     -18.081   1.150   1.928  1.00  0.180          H  
ATOM    909 1HH2 ARG A  58     -17.829  -0.942   4.764  1.00  0.180          H  
ATOM    910 2HH2 ARG A  58     -18.822  -0.485   3.369  1.00  0.180          H  
ATOM    911  N   TYR A  59      -9.452   2.167   2.261  1.00  0.080          N  
ATOM    912  CA  TYR A  59      -8.359   3.019   1.805  1.00  0.070          C  
ATOM    913  C   TYR A  59      -7.597   2.367   0.662  1.00  0.070          C  
ATOM    914  O   TYR A  59      -7.324   3.025  -0.340  1.00  0.090          O  
ATOM    915  CB  TYR A  59      -7.366   3.347   2.917  1.00  0.100          C  
ATOM    916  CG  TYR A  59      -7.725   4.489   3.812  1.00  0.100          C  
ATOM    917  CD1 TYR A  59      -8.331   4.273   5.013  1.00  0.100          C  
ATOM    918  CD2 TYR A  59      -7.386   5.778   3.424  1.00  0.100          C  
ATOM    919  CE1 TYR A  59      -8.612   5.326   5.847  1.00  0.100          C  
ATOM    920  CE2 TYR A  59      -7.662   6.835   4.252  1.00  0.100          C  
ATOM    921  CZ  TYR A  59      -8.270   6.613   5.461  1.00  0.100          C  
ATOM    922  OH  TYR A  59      -8.537   7.671   6.296  1.00  0.100          O  
ATOM    923  H   TYR A  59      -9.388   1.658   3.150  1.00  0.100          H  
ATOM    924  HA  TYR A  59      -8.784   3.950   1.434  1.00  0.080          H  
ATOM    925 1HB  TYR A  59      -7.237   2.462   3.545  1.00  0.120          H  
ATOM    926 2HB  TYR A  59      -6.402   3.559   2.475  1.00  0.120          H  
ATOM    927  HD1 TYR A  59      -8.582   3.270   5.308  1.00  0.120          H  
ATOM    928  HD2 TYR A  59      -6.891   5.949   2.466  1.00  0.120          H  
ATOM    929  HE1 TYR A  59      -9.092   5.147   6.807  1.00  0.120          H  
ATOM    930  HE2 TYR A  59      -7.394   7.844   3.959  1.00  0.120          H  
ATOM    931  HH  TYR A  59      -8.993   7.354   7.080  1.00  0.120          H  
ATOM    932  N   MET A  60      -7.324   1.056   0.755  1.00  0.090          N  
ATOM    933  CA  MET A  60      -6.576   0.337  -0.286  1.00  0.110          C  
ATOM    934  C   MET A  60      -7.275   0.429  -1.623  1.00  0.100          C  
ATOM    935  O   MET A  60      -6.640   0.513  -2.667  1.00  0.110          O  
ATOM    936  CB  MET A  60      -6.384  -1.132   0.093  1.00  0.150          C  
ATOM    937  CG  MET A  60      -5.363  -1.383   1.188  1.00  0.150          C  
ATOM    938  SD  MET A  60      -3.682  -0.929   0.701  1.00  0.150          S  
ATOM    939  CE  MET A  60      -3.201  -2.234  -0.437  1.00  0.150          C  
ATOM    940  H   MET A  60      -7.593   0.561   1.610  1.00  0.110          H  
ATOM    941  HA  MET A  60      -5.599   0.806  -0.393  1.00  0.130          H  
ATOM    942 1HB  MET A  60      -7.330  -1.522   0.450  1.00  0.180          H  
ATOM    943 2HB  MET A  60      -6.119  -1.707  -0.786  1.00  0.180          H  
ATOM    944 1HG  MET A  60      -5.632  -0.794   2.062  1.00  0.180          H  
ATOM    945 2HG  MET A  60      -5.375  -2.432   1.474  1.00  0.180          H  
ATOM    946 1HE  MET A  60      -2.183  -2.053  -0.783  1.00  0.180          H  
ATOM    947 2HE  MET A  60      -3.240  -3.195   0.075  1.00  0.180          H  
ATOM    948 3HE  MET A  60      -3.873  -2.250  -1.292  1.00  0.180          H  
ATOM    949  N   ARG A  61      -8.591   0.481  -1.610  1.00  0.120          N  
ATOM    950  CA  ARG A  61      -9.360   0.613  -2.835  1.00  0.160          C  
ATOM    951  C   ARG A  61      -8.981   1.868  -3.649  1.00  0.160          C  
ATOM    952  O   ARG A  61      -9.203   1.905  -4.860  1.00  0.210          O  
ATOM    953  CB  ARG A  61     -10.846   0.594  -2.533  1.00  0.210          C  
ATOM    954  CG  ARG A  61     -11.761   0.655  -3.755  1.00  0.210          C  
ATOM    955  CD  ARG A  61     -13.163   0.343  -3.390  1.00  0.210          C  
ATOM    956  NE  ARG A  61     -14.099   0.586  -4.480  1.00  0.210          N  
ATOM    957  CZ  ARG A  61     -14.360  -0.239  -5.525  1.00  0.210          C  
ATOM    958  NH1 ARG A  61     -13.727  -1.396  -5.658  1.00  0.210          N  
ATOM    959  NH2 ARG A  61     -15.265   0.126  -6.426  1.00  0.210          N  
ATOM    960  H   ARG A  61      -9.073   0.341  -0.714  1.00  0.140          H  
ATOM    961  HA  ARG A  61      -9.147  -0.259  -3.452  1.00  0.190          H  
ATOM    962 1HB  ARG A  61     -11.094  -0.298  -1.966  1.00  0.250          H  
ATOM    963 2HB  ARG A  61     -11.088   1.450  -1.898  1.00  0.250          H  
ATOM    964 1HG  ARG A  61     -11.746   1.660  -4.178  1.00  0.250          H  
ATOM    965 2HG  ARG A  61     -11.418  -0.058  -4.502  1.00  0.250          H  
ATOM    966 1HD  ARG A  61     -13.238  -0.704  -3.095  1.00  0.250          H  
ATOM    967 2HD  ARG A  61     -13.459   0.974  -2.552  1.00  0.250          H  
ATOM    968  HE  ARG A  61     -14.655   1.457  -4.417  1.00  0.250          H  
ATOM    969 1HH1 ARG A  61     -13.044  -1.682  -4.976  1.00  0.250          H  
ATOM    970 2HH1 ARG A  61     -13.941  -1.999  -6.438  1.00  0.250          H  
ATOM    971 1HH2 ARG A  61     -15.776   1.024  -6.305  1.00  0.250          H  
ATOM    972 2HH2 ARG A  61     -15.480  -0.469  -7.204  1.00  0.250          H  
ATOM    973  N   SER A  62      -8.475   2.924  -2.990  1.00  0.130          N  
ATOM    974  CA  SER A  62      -8.102   4.179  -3.656  1.00  0.160          C  
ATOM    975  C   SER A  62      -6.700   4.110  -4.289  1.00  0.160          C  
ATOM    976  O   SER A  62      -6.256   5.067  -4.949  1.00  0.180          O  
ATOM    977  CB  SER A  62      -8.164   5.350  -2.689  1.00  0.210          C  
ATOM    978  OG  SER A  62      -7.138   5.284  -1.754  1.00  0.210          O  
ATOM    979  H   SER A  62      -8.284   2.845  -1.991  1.00  0.160          H  
ATOM    980  HA  SER A  62      -8.821   4.362  -4.454  1.00  0.190          H  
ATOM    981 1HB  SER A  62      -8.089   6.281  -3.247  1.00  0.250          H  
ATOM    982 2HB  SER A  62      -9.124   5.347  -2.177  1.00  0.250          H  
ATOM    983  HG  SER A  62      -7.360   4.540  -1.164  1.00  0.250          H  
ATOM    984  N   LEU A  63      -5.995   2.999  -4.056  1.00  0.130          N  
ATOM    985  CA  LEU A  63      -4.665   2.782  -4.583  1.00  0.140          C  
ATOM    986  C   LEU A  63      -4.810   2.193  -5.980  1.00  0.150          C  
ATOM    987  O   LEU A  63      -5.386   1.126  -6.174  1.00  0.140          O  
ATOM    988  CB  LEU A  63      -3.886   1.843  -3.627  1.00  0.190          C  
ATOM    989  CG  LEU A  63      -2.431   1.458  -3.978  1.00  0.190          C  
ATOM    990  CD1 LEU A  63      -1.527   2.674  -3.965  1.00  0.190          C  
ATOM    991  CD2 LEU A  63      -1.919   0.440  -2.957  1.00  0.190          C  
ATOM    992  H   LEU A  63      -6.413   2.244  -3.508  1.00  0.160          H  
ATOM    993  HA  LEU A  63      -4.162   3.734  -4.680  1.00  0.170          H  
ATOM    994 1HB  LEU A  63      -3.894   2.283  -2.631  1.00  0.230          H  
ATOM    995 2HB  LEU A  63      -4.434   0.909  -3.575  1.00  0.230          H  
ATOM    996  HG  LEU A  63      -2.414   1.010  -4.968  1.00  0.230          H  
ATOM    997 1HD1 LEU A  63      -0.535   2.349  -4.213  1.00  0.230          H  
ATOM    998 2HD1 LEU A  63      -1.850   3.408  -4.689  1.00  0.230          H  
ATOM    999 3HD1 LEU A  63      -1.526   3.117  -2.977  1.00  0.230          H  
ATOM   1000 1HD2 LEU A  63      -0.901   0.156  -3.219  1.00  0.230          H  
ATOM   1001 2HD2 LEU A  63      -1.933   0.876  -1.957  1.00  0.230          H  
ATOM   1002 3HD2 LEU A  63      -2.558  -0.444  -2.977  1.00  0.230          H  
ATOM   1003  N   LYS A  64      -4.289   2.907  -6.967  1.00  0.170          N  
ATOM   1004  CA  LYS A  64      -4.409   2.535  -8.375  1.00  0.180          C  
ATOM   1005  C   LYS A  64      -3.251   1.667  -8.821  1.00  0.180          C  
ATOM   1006  O   LYS A  64      -3.179   1.223  -9.968  1.00  0.190          O  
ATOM   1007  CB  LYS A  64      -4.471   3.792  -9.238  1.00  0.250          C  
ATOM   1008  CG  LYS A  64      -5.705   4.649  -8.991  1.00  0.250          C  
ATOM   1009  CD  LYS A  64      -5.707   5.889  -9.876  1.00  0.250          C  
ATOM   1010  CE  LYS A  64      -6.945   6.743  -9.630  1.00  0.250          C  
ATOM   1011  NZ  LYS A  64      -6.947   7.978 -10.470  1.00  0.250          N  
ATOM   1012  H   LYS A  64      -3.799   3.764  -6.729  1.00  0.200          H  
ATOM   1013  HA  LYS A  64      -5.329   1.964  -8.507  1.00  0.220          H  
ATOM   1014 1HB  LYS A  64      -3.586   4.402  -9.055  1.00  0.300          H  
ATOM   1015 2HB  LYS A  64      -4.461   3.509 -10.289  1.00  0.300          H  
ATOM   1016 1HG  LYS A  64      -6.597   4.058  -9.192  1.00  0.300          H  
ATOM   1017 2HG  LYS A  64      -5.725   4.956  -7.942  1.00  0.300          H  
ATOM   1018 1HD  LYS A  64      -4.818   6.484  -9.660  1.00  0.300          H  
ATOM   1019 2HD  LYS A  64      -5.680   5.590 -10.924  1.00  0.300          H  
ATOM   1020 1HE  LYS A  64      -7.834   6.158  -9.861  1.00  0.300          H  
ATOM   1021 2HE  LYS A  64      -6.975   7.031  -8.578  1.00  0.300          H  
ATOM   1022 1HZ  LYS A  64      -7.780   8.517 -10.277  1.00  0.300          H  
ATOM   1023 2HZ  LYS A  64      -6.131   8.535 -10.255  1.00  0.300          H  
ATOM   1024 3HZ  LYS A  64      -6.931   7.724 -11.447  1.00  0.300          H  
ATOM   1025  N   VAL A  65      -2.335   1.467  -7.904  1.00  0.170          N  
ATOM   1026  CA  VAL A  65      -1.127   0.722  -8.132  1.00  0.180          C  
ATOM   1027  C   VAL A  65      -1.437  -0.750  -7.920  1.00  0.170          C  
ATOM   1028  O   VAL A  65      -1.942  -1.099  -6.857  1.00  0.170          O  
ATOM   1029  CB  VAL A  65      -0.073   1.150  -7.114  1.00  0.250          C  
ATOM   1030  CG1 VAL A  65       1.185   0.392  -7.290  1.00  0.250          C  
ATOM   1031  CG2 VAL A  65       0.144   2.585  -7.230  1.00  0.250          C  
ATOM   1032  H   VAL A  65      -2.527   1.851  -6.991  1.00  0.200          H  
ATOM   1033  HA  VAL A  65      -0.764   0.940  -9.129  1.00  0.220          H  
ATOM   1034  HB  VAL A  65      -0.422   0.918  -6.124  1.00  0.300          H  
ATOM   1035 1HG1 VAL A  65       1.907   0.710  -6.538  1.00  0.300          H  
ATOM   1036 2HG1 VAL A  65       1.015  -0.666  -7.173  1.00  0.300          H  
ATOM   1037 3HG1 VAL A  65       1.591   0.581  -8.280  1.00  0.300          H  
ATOM   1038 1HG2 VAL A  65       0.870   2.859  -6.498  1.00  0.300          H  
ATOM   1039 2HG2 VAL A  65       0.502   2.830  -8.214  1.00  0.300          H  
ATOM   1040 3HG2 VAL A  65      -0.774   3.118  -7.048  1.00  0.300          H  
ATOM   1041  N   PRO A  66      -1.146  -1.647  -8.869  1.00  0.160          N  
ATOM   1042  CA  PRO A  66      -1.377  -3.063  -8.716  1.00  0.170          C  
ATOM   1043  C   PRO A  66      -0.669  -3.474  -7.450  1.00  0.150          C  
ATOM   1044  O   PRO A  66       0.454  -3.014  -7.219  1.00  0.180          O  
ATOM   1045  CB  PRO A  66      -0.707  -3.649  -9.964  1.00  0.260          C  
ATOM   1046  CG  PRO A  66      -0.784  -2.533 -10.984  1.00  0.260          C  
ATOM   1047  CD  PRO A  66      -0.595  -1.254 -10.179  1.00  0.260          C  
ATOM   1048  HA  PRO A  66      -2.457  -3.271  -8.668  1.00  0.200          H  
ATOM   1049 1HB  PRO A  66       0.329  -3.941  -9.736  1.00  0.310          H  
ATOM   1050 2HB  PRO A  66      -1.234  -4.559 -10.281  1.00  0.310          H  
ATOM   1051 1HG  PRO A  66      -0.000  -2.669 -11.747  1.00  0.310          H  
ATOM   1052 2HG  PRO A  66      -1.750  -2.562 -11.511  1.00  0.310          H  
ATOM   1053 1HD  PRO A  66       0.471  -0.983 -10.096  1.00  0.310          H  
ATOM   1054 2HD  PRO A  66      -1.208  -0.470 -10.658  1.00  0.310          H  
ATOM   1055  N   ALA A  67      -1.282  -4.325  -6.652  1.00  0.130          N  
ATOM   1056  CA  ALA A  67      -0.617  -4.695  -5.430  1.00  0.140          C  
ATOM   1057  C   ALA A  67      -1.077  -6.029  -4.904  1.00  0.140          C  
ATOM   1058  O   ALA A  67      -2.213  -6.458  -5.121  1.00  0.140          O  
ATOM   1059  CB  ALA A  67      -0.855  -3.625  -4.362  1.00  0.190          C  
ATOM   1060  H   ALA A  67      -2.200  -4.689  -6.871  1.00  0.160          H  
ATOM   1061  HA  ALA A  67       0.443  -4.768  -5.648  1.00  0.170          H  
ATOM   1062 1HB  ALA A  67      -0.313  -3.895  -3.453  1.00  0.230          H  
ATOM   1063 2HB  ALA A  67      -0.504  -2.661  -4.724  1.00  0.230          H  
ATOM   1064 3HB  ALA A  67      -1.917  -3.558  -4.144  1.00  0.230          H  
ATOM   1065  N   THR A  68      -0.181  -6.641  -4.161  1.00  0.170          N  
ATOM   1066  CA  THR A  68      -0.419  -7.860  -3.424  1.00  0.170          C  
ATOM   1067  C   THR A  68      -0.497  -7.460  -1.975  1.00  0.160          C  
ATOM   1068  O   THR A  68       0.382  -6.760  -1.471  1.00  0.160          O  
ATOM   1069  CB  THR A  68       0.711  -8.886  -3.650  1.00  0.240          C  
ATOM   1070  OG1 THR A  68       0.759  -9.245  -5.037  1.00  0.240          O  
ATOM   1071  CG2 THR A  68       0.503 -10.128  -2.805  1.00  0.240          C  
ATOM   1072  H   THR A  68       0.730  -6.189  -4.082  1.00  0.200          H  
ATOM   1073  HA  THR A  68      -1.372  -8.293  -3.725  1.00  0.200          H  
ATOM   1074  HB  THR A  68       1.653  -8.434  -3.378  1.00  0.290          H  
ATOM   1075  HG1 THR A  68       1.021  -8.478  -5.551  1.00  0.290          H  
ATOM   1076 1HG2 THR A  68       1.320 -10.823  -2.987  1.00  0.290          H  
ATOM   1077 2HG2 THR A  68       0.488  -9.864  -1.745  1.00  0.290          H  
ATOM   1078 3HG2 THR A  68      -0.441 -10.598  -3.074  1.00  0.290          H  
ATOM   1079  N   VAL A  69      -1.562  -7.854  -1.308  1.00  0.160          N  
ATOM   1080  CA  VAL A  69      -1.710  -7.452   0.072  1.00  0.160          C  
ATOM   1081  C   VAL A  69      -1.955  -8.637   0.995  1.00  0.190          C  
ATOM   1082  O   VAL A  69      -2.895  -9.414   0.810  1.00  0.220          O  
ATOM   1083  CB  VAL A  69      -2.795  -6.369   0.134  1.00  0.220          C  
ATOM   1084  CG1 VAL A  69      -4.049  -6.837  -0.500  1.00  0.220          C  
ATOM   1085  CG2 VAL A  69      -3.034  -5.970   1.539  1.00  0.220          C  
ATOM   1086  H   VAL A  69      -2.250  -8.439  -1.760  1.00  0.190          H  
ATOM   1087  HA  VAL A  69      -0.790  -6.980   0.387  1.00  0.190          H  
ATOM   1088  HB  VAL A  69      -2.444  -5.506  -0.431  1.00  0.270          H  
ATOM   1089 1HG1 VAL A  69      -4.741  -6.035  -0.467  1.00  0.270          H  
ATOM   1090 2HG1 VAL A  69      -3.870  -7.103  -1.536  1.00  0.270          H  
ATOM   1091 3HG1 VAL A  69      -4.454  -7.697   0.030  1.00  0.270          H  
ATOM   1092 1HG2 VAL A  69      -3.776  -5.176   1.576  1.00  0.270          H  
ATOM   1093 2HG2 VAL A  69      -3.388  -6.819   2.123  1.00  0.270          H  
ATOM   1094 3HG2 VAL A  69      -2.104  -5.620   1.927  1.00  0.270          H  
ATOM   1095  N   SER A  70      -1.096  -8.744   2.000  1.00  0.190          N  
ATOM   1096  CA  SER A  70      -1.135  -9.825   2.967  1.00  0.210          C  
ATOM   1097  C   SER A  70      -1.860  -9.466   4.241  1.00  0.200          C  
ATOM   1098  O   SER A  70      -1.768  -8.351   4.746  1.00  0.190          O  
ATOM   1099  CB  SER A  70       0.276 -10.256   3.332  1.00  0.290          C  
ATOM   1100  OG  SER A  70       0.952 -10.823   2.239  1.00  0.290          O  
ATOM   1101  H   SER A  70      -0.356  -8.046   2.061  1.00  0.230          H  
ATOM   1102  HA  SER A  70      -1.651 -10.669   2.511  1.00  0.250          H  
ATOM   1103 1HB  SER A  70       0.830  -9.387   3.690  1.00  0.340          H  
ATOM   1104 2HB  SER A  70       0.232 -10.974   4.151  1.00  0.340          H  
ATOM   1105  HG  SER A  70       1.819 -11.069   2.566  1.00  0.340          H  
ATOM   1106  N   VAL A  71      -2.547 -10.447   4.786  1.00  0.220          N  
ATOM   1107  CA  VAL A  71      -3.240 -10.323   6.053  1.00  0.210          C  
ATOM   1108  C   VAL A  71      -2.836 -11.507   6.927  1.00  0.250          C  
ATOM   1109  O   VAL A  71      -2.232 -12.457   6.430  1.00  0.270          O  
ATOM   1110  CB  VAL A  71      -4.763 -10.215   5.845  1.00  0.300          C  
ATOM   1111  CG1 VAL A  71      -5.123  -8.966   5.009  1.00  0.300          C  
ATOM   1112  CG2 VAL A  71      -5.237 -11.388   5.138  1.00  0.300          C  
ATOM   1113  H   VAL A  71      -2.563 -11.336   4.303  1.00  0.260          H  
ATOM   1114  HA  VAL A  71      -2.910  -9.409   6.548  1.00  0.250          H  
ATOM   1115  HB  VAL A  71      -5.253 -10.129   6.812  1.00  0.360          H  
ATOM   1116 1HG1 VAL A  71      -6.204  -8.913   4.882  1.00  0.360          H  
ATOM   1117 2HG1 VAL A  71      -4.773  -8.077   5.525  1.00  0.360          H  
ATOM   1118 3HG1 VAL A  71      -4.654  -9.021   4.028  1.00  0.360          H  
ATOM   1119 1HG2 VAL A  71      -6.281 -11.277   5.005  1.00  0.360          H  
ATOM   1120 2HG2 VAL A  71      -4.750 -11.435   4.179  1.00  0.360          H  
ATOM   1121 3HG2 VAL A  71      -5.027 -12.298   5.698  1.00  0.360          H  
ATOM   1122  N   SER A  72      -3.187 -11.462   8.207  1.00  0.270          N  
ATOM   1123  CA  SER A  72      -2.839 -12.502   9.177  1.00  0.310          C  
ATOM   1124  C   SER A  72      -3.368 -13.929   8.956  1.00  0.290          C  
ATOM   1125  O   SER A  72      -2.796 -14.875   9.506  1.00  0.310          O  
ATOM   1126  CB  SER A  72      -3.276 -12.039  10.551  1.00  0.420          C  
ATOM   1127  OG  SER A  72      -4.671 -11.912  10.617  1.00  0.420          O  
ATOM   1128  H   SER A  72      -3.704 -10.664   8.546  1.00  0.320          H  
ATOM   1129  HA  SER A  72      -1.750 -12.568   9.184  1.00  0.370          H  
ATOM   1130 1HB  SER A  72      -2.941 -12.762  11.295  1.00  0.500          H  
ATOM   1131 2HB  SER A  72      -2.806 -11.086  10.785  1.00  0.500          H  
ATOM   1132  HG  SER A  72      -4.876 -11.724  11.539  1.00  0.500          H  
ATOM   1133  N   SER A  73      -4.431 -14.117   8.179  1.00  0.280          N  
ATOM   1134  CA  SER A  73      -4.951 -15.470   7.978  1.00  0.260          C  
ATOM   1135  C   SER A  73      -5.798 -15.593   6.705  1.00  0.250          C  
ATOM   1136  O   SER A  73      -6.348 -14.593   6.254  1.00  0.220          O  
ATOM   1137  CB  SER A  73      -5.828 -15.840   9.167  1.00  0.370          C  
ATOM   1138  OG  SER A  73      -7.017 -15.074   9.185  1.00  0.370          O  
ATOM   1139  H   SER A  73      -4.885 -13.325   7.755  1.00  0.340          H  
ATOM   1140  HA  SER A  73      -4.095 -16.135   7.937  1.00  0.310          H  
ATOM   1141 1HB  SER A  73      -6.078 -16.893   9.147  1.00  0.450          H  
ATOM   1142 2HB  SER A  73      -5.274 -15.662  10.087  1.00  0.450          H  
ATOM   1143  HG  SER A  73      -7.438 -15.277  10.033  1.00  0.450          H  
ATOM   1144  N   PRO A  74      -5.966 -16.807   6.122  1.00  0.270          N  
ATOM   1145  CA  PRO A  74      -6.887 -17.117   5.024  1.00  0.260          C  
ATOM   1146  C   PRO A  74      -8.315 -16.625   5.289  1.00  0.250          C  
ATOM   1147  O   PRO A  74      -9.011 -16.179   4.367  1.00  0.230          O  
ATOM   1148  CB  PRO A  74      -6.816 -18.646   4.973  1.00  0.390          C  
ATOM   1149  CG  PRO A  74      -5.413 -18.970   5.441  1.00  0.390          C  
ATOM   1150  CD  PRO A  74      -5.120 -17.963   6.532  1.00  0.390          C  
ATOM   1151  HA  PRO A  74      -6.494 -16.684   4.093  1.00  0.310          H  
ATOM   1152 1HB  PRO A  74      -7.601 -19.084   5.617  1.00  0.470          H  
ATOM   1153 2HB  PRO A  74      -7.013 -18.995   3.949  1.00  0.470          H  
ATOM   1154 1HG  PRO A  74      -5.366 -20.011   5.801  1.00  0.470          H  
ATOM   1155 2HG  PRO A  74      -4.709 -18.897   4.597  1.00  0.470          H  
ATOM   1156 1HD  PRO A  74      -5.412 -18.364   7.508  1.00  0.470          H  
ATOM   1157 2HD  PRO A  74      -4.048 -17.718   6.478  1.00  0.470          H  
ATOM   1158  N   ASP A  75      -8.735 -16.643   6.560  1.00  0.270          N  
ATOM   1159  CA  ASP A  75     -10.063 -16.161   6.902  1.00  0.270          C  
ATOM   1160  C   ASP A  75     -10.097 -14.659   6.668  1.00  0.230          C  
ATOM   1161  O   ASP A  75     -11.051 -14.130   6.078  1.00  0.230          O  
ATOM   1162  CB  ASP A  75     -10.383 -16.452   8.365  1.00  0.380          C  
ATOM   1163  CG  ASP A  75     -10.584 -17.928   8.674  1.00  0.380          C  
ATOM   1164  OD1 ASP A  75     -10.772 -18.714   7.778  1.00  0.380          O  
ATOM   1165  OD2 ASP A  75     -10.525 -18.256   9.829  1.00  0.380          O  
ATOM   1166  H   ASP A  75      -8.176 -17.062   7.290  1.00  0.320          H  
ATOM   1167  HA  ASP A  75     -10.801 -16.641   6.259  1.00  0.320          H  
ATOM   1168 1HB  ASP A  75      -9.580 -16.074   8.992  1.00  0.450          H  
ATOM   1169 2HB  ASP A  75     -11.289 -15.915   8.646  1.00  0.450          H  
ATOM   1170  N   ALA A  76      -9.047 -13.976   7.146  1.00  0.230          N  
ATOM   1171  CA  ALA A  76      -8.894 -12.540   6.964  1.00  0.200          C  
ATOM   1172  C   ALA A  76      -8.806 -12.200   5.482  1.00  0.180          C  
ATOM   1173  O   ALA A  76      -9.304 -11.154   5.075  1.00  0.190          O  
ATOM   1174  CB  ALA A  76      -7.676 -12.014   7.702  1.00  0.290          C  
ATOM   1175  H   ALA A  76      -8.330 -14.489   7.663  1.00  0.280          H  
ATOM   1176  HA  ALA A  76      -9.780 -12.054   7.370  1.00  0.240          H  
ATOM   1177 1HB  ALA A  76      -7.608 -10.938   7.566  1.00  0.350          H  
ATOM   1178 2HB  ALA A  76      -7.768 -12.243   8.762  1.00  0.350          H  
ATOM   1179 3HB  ALA A  76      -6.792 -12.476   7.322  1.00  0.350          H  
ATOM   1180  N   VAL A  77      -8.182 -13.077   4.673  1.00  0.180          N  
ATOM   1181  CA  VAL A  77      -8.061 -12.819   3.238  1.00  0.160          C  
ATOM   1182  C   VAL A  77      -9.440 -12.736   2.637  1.00  0.160          C  
ATOM   1183  O   VAL A  77      -9.726 -11.811   1.872  1.00  0.140          O  
ATOM   1184  CB  VAL A  77      -7.273 -13.924   2.488  1.00  0.230          C  
ATOM   1185  CG1 VAL A  77      -7.366 -13.700   0.969  1.00  0.230          C  
ATOM   1186  CG2 VAL A  77      -5.828 -13.922   2.906  1.00  0.230          C  
ATOM   1187  H   VAL A  77      -7.733 -13.886   5.113  1.00  0.220          H  
ATOM   1188  HA  VAL A  77      -7.558 -11.864   3.090  1.00  0.190          H  
ATOM   1189  HB  VAL A  77      -7.714 -14.885   2.712  1.00  0.280          H  
ATOM   1190 1HG1 VAL A  77      -6.816 -14.489   0.458  1.00  0.280          H  
ATOM   1191 2HG1 VAL A  77      -8.400 -13.724   0.635  1.00  0.280          H  
ATOM   1192 3HG1 VAL A  77      -6.930 -12.731   0.718  1.00  0.280          H  
ATOM   1193 1HG2 VAL A  77      -5.297 -14.712   2.377  1.00  0.280          H  
ATOM   1194 2HG2 VAL A  77      -5.392 -12.966   2.654  1.00  0.280          H  
ATOM   1195 3HG2 VAL A  77      -5.751 -14.091   3.965  1.00  0.280          H  
ATOM   1196  N   THR A  78     -10.297 -13.692   2.987  1.00  0.170          N  
ATOM   1197  CA  THR A  78     -11.651 -13.676   2.477  1.00  0.180          C  
ATOM   1198  C   THR A  78     -12.360 -12.397   2.907  1.00  0.180          C  
ATOM   1199  O   THR A  78     -12.983 -11.724   2.076  1.00  0.170          O  
ATOM   1200  CB  THR A  78     -12.452 -14.908   2.959  1.00  0.250          C  
ATOM   1201  OG1 THR A  78     -11.835 -16.107   2.462  1.00  0.250          O  
ATOM   1202  CG2 THR A  78     -13.891 -14.836   2.445  1.00  0.250          C  
ATOM   1203  H   THR A  78      -9.968 -14.456   3.589  1.00  0.200          H  
ATOM   1204  HA  THR A  78     -11.612 -13.696   1.389  1.00  0.220          H  
ATOM   1205  HB  THR A  78     -12.454 -14.937   4.049  1.00  0.300          H  
ATOM   1206  HG1 THR A  78     -10.978 -16.232   2.895  1.00  0.300          H  
ATOM   1207 1HG2 THR A  78     -14.437 -15.712   2.788  1.00  0.300          H  
ATOM   1208 2HG2 THR A  78     -14.384 -13.940   2.820  1.00  0.300          H  
ATOM   1209 3HG2 THR A  78     -13.885 -14.815   1.356  1.00  0.300          H  
ATOM   1210  N   ALA A  79     -12.257 -12.037   4.199  1.00  0.190          N  
ATOM   1211  CA  ALA A  79     -12.929 -10.836   4.687  1.00  0.200          C  
ATOM   1212  C   ALA A  79     -12.450  -9.585   3.967  1.00  0.170          C  
ATOM   1213  O   ALA A  79     -13.278  -8.776   3.538  1.00  0.170          O  
ATOM   1214  CB  ALA A  79     -12.681 -10.667   6.174  1.00  0.280          C  
ATOM   1215  H   ALA A  79     -11.740 -12.643   4.847  1.00  0.230          H  
ATOM   1216  HA  ALA A  79     -13.996 -10.949   4.507  1.00  0.240          H  
ATOM   1217 1HB  ALA A  79     -13.206  -9.785   6.534  1.00  0.330          H  
ATOM   1218 2HB  ALA A  79     -13.039 -11.548   6.703  1.00  0.330          H  
ATOM   1219 3HB  ALA A  79     -11.614 -10.549   6.348  1.00  0.330          H  
ATOM   1220  N   TYR A  80     -11.132  -9.474   3.775  1.00  0.150          N  
ATOM   1221  CA  TYR A  80     -10.503  -8.347   3.114  1.00  0.120          C  
ATOM   1222  C   TYR A  80     -11.014  -8.188   1.696  1.00  0.110          C  
ATOM   1223  O   TYR A  80     -11.391  -7.083   1.282  1.00  0.110          O  
ATOM   1224  CB  TYR A  80      -8.984  -8.490   3.134  1.00  0.180          C  
ATOM   1225  CG  TYR A  80      -8.294  -7.394   2.411  1.00  0.180          C  
ATOM   1226  CD1 TYR A  80      -8.091  -6.159   3.013  1.00  0.180          C  
ATOM   1227  CD2 TYR A  80      -7.883  -7.608   1.135  1.00  0.180          C  
ATOM   1228  CE1 TYR A  80      -7.472  -5.152   2.316  1.00  0.180          C  
ATOM   1229  CE2 TYR A  80      -7.287  -6.620   0.450  1.00  0.180          C  
ATOM   1230  CZ  TYR A  80      -7.076  -5.386   1.025  1.00  0.180          C  
ATOM   1231  OH  TYR A  80      -6.479  -4.388   0.295  1.00  0.180          O  
ATOM   1232  H   TYR A  80     -10.523 -10.196   4.155  1.00  0.180          H  
ATOM   1233  HA  TYR A  80     -10.755  -7.447   3.657  1.00  0.140          H  
ATOM   1234 1HB  TYR A  80      -8.629  -8.506   4.156  1.00  0.220          H  
ATOM   1235 2HB  TYR A  80      -8.700  -9.438   2.677  1.00  0.220          H  
ATOM   1236  HD1 TYR A  80      -8.426  -5.983   4.028  1.00  0.220          H  
ATOM   1237  HD2 TYR A  80      -8.047  -8.575   0.661  1.00  0.220          H  
ATOM   1238  HE1 TYR A  80      -7.312  -4.182   2.780  1.00  0.220          H  
ATOM   1239  HE2 TYR A  80      -6.976  -6.805  -0.575  1.00  0.220          H  
ATOM   1240  HH  TYR A  80      -6.293  -4.700  -0.597  1.00  0.220          H  
ATOM   1241  N   ASN A  81     -11.003  -9.284   0.929  1.00  0.110          N  
ATOM   1242  CA  ASN A  81     -11.457  -9.225  -0.445  1.00  0.110          C  
ATOM   1243  C   ASN A  81     -12.929  -8.840  -0.484  1.00  0.130          C  
ATOM   1244  O   ASN A  81     -13.356  -8.073  -1.356  1.00  0.140          O  
ATOM   1245  CB  ASN A  81     -11.205 -10.548  -1.129  1.00  0.150          C  
ATOM   1246  CG  ASN A  81      -9.743 -10.770  -1.422  1.00  0.150          C  
ATOM   1247  OD1 ASN A  81      -8.939  -9.830  -1.478  1.00  0.150          O  
ATOM   1248  ND2 ASN A  81      -9.380 -12.007  -1.616  1.00  0.150          N  
ATOM   1249  H   ASN A  81     -10.656 -10.171   1.316  1.00  0.130          H  
ATOM   1250  HA  ASN A  81     -10.899  -8.445  -0.963  1.00  0.130          H  
ATOM   1251 1HB  ASN A  81     -11.556 -11.356  -0.479  1.00  0.180          H  
ATOM   1252 2HB  ASN A  81     -11.771 -10.599  -2.057  1.00  0.180          H  
ATOM   1253 1HD2 ASN A  81      -8.425 -12.220  -1.816  1.00  0.180          H  
ATOM   1254 2HD2 ASN A  81     -10.055 -12.742  -1.561  1.00  0.180          H  
ATOM   1255  N   GLY A  82     -13.695  -9.330   0.496  1.00  0.140          N  
ATOM   1256  CA  GLY A  82     -15.102  -9.014   0.643  1.00  0.170          C  
ATOM   1257  C   GLY A  82     -15.283  -7.512   0.830  1.00  0.150          C  
ATOM   1258  O   GLY A  82     -16.072  -6.883   0.119  1.00  0.170          O  
ATOM   1259  H   GLY A  82     -13.288 -10.006   1.152  1.00  0.170          H  
ATOM   1260 1HA  GLY A  82     -15.654  -9.358  -0.230  1.00  0.200          H  
ATOM   1261 2HA  GLY A  82     -15.491  -9.543   1.514  1.00  0.200          H  
ATOM   1262  N   TYR A  83     -14.529  -6.934   1.768  1.00  0.160          N  
ATOM   1263  CA  TYR A  83     -14.605  -5.514   2.068  1.00  0.180          C  
ATOM   1264  C   TYR A  83     -14.301  -4.676   0.828  1.00  0.170          C  
ATOM   1265  O   TYR A  83     -15.004  -3.697   0.554  1.00  0.210          O  
ATOM   1266  CB  TYR A  83     -13.594  -5.156   3.162  1.00  0.240          C  
ATOM   1267  CG  TYR A  83     -13.829  -5.785   4.537  1.00  0.240          C  
ATOM   1268  CD1 TYR A  83     -12.727  -6.144   5.300  1.00  0.240          C  
ATOM   1269  CD2 TYR A  83     -15.101  -5.999   5.045  1.00  0.240          C  
ATOM   1270  CE1 TYR A  83     -12.892  -6.697   6.529  1.00  0.240          C  
ATOM   1271  CE2 TYR A  83     -15.252  -6.562   6.291  1.00  0.240          C  
ATOM   1272  CZ  TYR A  83     -14.148  -6.905   7.028  1.00  0.240          C  
ATOM   1273  OH  TYR A  83     -14.288  -7.447   8.281  1.00  0.240          O  
ATOM   1274  H   TYR A  83     -13.916  -7.533   2.330  1.00  0.190          H  
ATOM   1275  HA  TYR A  83     -15.615  -5.272   2.383  1.00  0.220          H  
ATOM   1276 1HB  TYR A  83     -12.600  -5.449   2.834  1.00  0.290          H  
ATOM   1277 2HB  TYR A  83     -13.584  -4.076   3.291  1.00  0.290          H  
ATOM   1278  HD1 TYR A  83     -11.730  -5.969   4.917  1.00  0.290          H  
ATOM   1279  HD2 TYR A  83     -15.984  -5.727   4.480  1.00  0.290          H  
ATOM   1280  HE1 TYR A  83     -12.041  -6.962   7.116  1.00  0.290          H  
ATOM   1281  HE2 TYR A  83     -16.250  -6.724   6.695  1.00  0.290          H  
ATOM   1282  HH  TYR A  83     -15.224  -7.540   8.485  1.00  0.290          H  
ATOM   1283  N   LEU A  84     -13.276  -5.062   0.053  1.00  0.160          N  
ATOM   1284  CA  LEU A  84     -12.996  -4.306  -1.159  1.00  0.180          C  
ATOM   1285  C   LEU A  84     -14.115  -4.459  -2.186  1.00  0.210          C  
ATOM   1286  O   LEU A  84     -14.577  -3.471  -2.752  1.00  0.310          O  
ATOM   1287  CB  LEU A  84     -11.701  -4.782  -1.832  1.00  0.240          C  
ATOM   1288  CG  LEU A  84     -10.361  -4.496  -1.144  1.00  0.240          C  
ATOM   1289  CD1 LEU A  84      -9.290  -5.209  -1.918  1.00  0.240          C  
ATOM   1290  CD2 LEU A  84     -10.077  -3.001  -1.113  1.00  0.240          C  
ATOM   1291  H   LEU A  84     -12.690  -5.855   0.341  1.00  0.190          H  
ATOM   1292  HA  LEU A  84     -12.923  -3.255  -0.899  1.00  0.220          H  
ATOM   1293 1HB  LEU A  84     -11.772  -5.868  -1.938  1.00  0.290          H  
ATOM   1294 2HB  LEU A  84     -11.660  -4.352  -2.830  1.00  0.290          H  
ATOM   1295  HG  LEU A  84     -10.371  -4.889  -0.124  1.00  0.290          H  
ATOM   1296 1HD1 LEU A  84      -8.343  -5.017  -1.471  1.00  0.290          H  
ATOM   1297 2HD1 LEU A  84      -9.488  -6.283  -1.920  1.00  0.290          H  
ATOM   1298 3HD1 LEU A  84      -9.273  -4.840  -2.942  1.00  0.290          H  
ATOM   1299 1HD2 LEU A  84      -9.116  -2.823  -0.632  1.00  0.290          H  
ATOM   1300 2HD2 LEU A  84     -10.051  -2.612  -2.127  1.00  0.290          H  
ATOM   1301 3HD2 LEU A  84     -10.848  -2.491  -0.553  1.00  0.290          H  
ATOM   1302  N   THR A  85     -14.616  -5.685  -2.352  1.00  0.180          N  
ATOM   1303  CA  THR A  85     -15.648  -6.032  -3.327  1.00  0.220          C  
ATOM   1304  C   THR A  85     -16.947  -5.279  -3.094  1.00  0.240          C  
ATOM   1305  O   THR A  85     -17.576  -4.796  -4.037  1.00  0.270          O  
ATOM   1306  CB  THR A  85     -15.924  -7.556  -3.313  1.00  0.290          C  
ATOM   1307  OG1 THR A  85     -14.724  -8.264  -3.665  1.00  0.290          O  
ATOM   1308  CG2 THR A  85     -17.020  -7.913  -4.316  1.00  0.290          C  
ATOM   1309  H   THR A  85     -14.209  -6.456  -1.822  1.00  0.220          H  
ATOM   1310  HA  THR A  85     -15.279  -5.764  -4.316  1.00  0.260          H  
ATOM   1311  HB  THR A  85     -16.235  -7.859  -2.315  1.00  0.350          H  
ATOM   1312  HG1 THR A  85     -14.082  -8.185  -2.929  1.00  0.350          H  
ATOM   1313 1HG2 THR A  85     -17.187  -8.987  -4.290  1.00  0.350          H  
ATOM   1314 2HG2 THR A  85     -17.948  -7.402  -4.065  1.00  0.350          H  
ATOM   1315 3HG2 THR A  85     -16.704  -7.617  -5.315  1.00  0.350          H  
ATOM   1316  N   SER A  86     -17.349  -5.173  -1.834  1.00  0.280          N  
ATOM   1317  CA  SER A  86     -18.593  -4.522  -1.452  1.00  0.350          C  
ATOM   1318  C   SER A  86     -18.510  -2.997  -1.377  1.00  0.330          C  
ATOM   1319  O   SER A  86     -19.517  -2.345  -1.079  1.00  0.460          O  
ATOM   1320  CB  SER A  86     -19.071  -5.046  -0.106  1.00  0.460          C  
ATOM   1321  OG  SER A  86     -19.429  -6.406  -0.169  1.00  0.460          O  
ATOM   1322  H   SER A  86     -16.797  -5.632  -1.105  1.00  0.340          H  
ATOM   1323  HA  SER A  86     -19.342  -4.777  -2.201  1.00  0.420          H  
ATOM   1324 1HB  SER A  86     -18.268  -4.916   0.626  1.00  0.550          H  
ATOM   1325 2HB  SER A  86     -19.920  -4.459   0.233  1.00  0.550          H  
ATOM   1326  HG  SER A  86     -19.723  -6.641   0.714  1.00  0.550          H  
ATOM   1327  N   SER A  87     -17.323  -2.421  -1.573  1.00  0.370          N  
ATOM   1328  CA  SER A  87     -17.153  -0.981  -1.486  1.00  0.490          C  
ATOM   1329  C   SER A  87     -17.462  -0.301  -2.815  1.00  0.680          C  
ATOM   1330  O   SER A  87     -17.340  -0.903  -3.884  1.00  0.820          O  
ATOM   1331  CB  SER A  87     -15.751  -0.646  -1.023  1.00  0.640          C  
ATOM   1332  OG  SER A  87     -15.532  -1.064   0.303  1.00  0.640          O  
ATOM   1333  H   SER A  87     -16.514  -2.983  -1.849  1.00  0.440          H  
ATOM   1334  HA  SER A  87     -17.850  -0.600  -0.743  1.00  0.590          H  
ATOM   1335 1HB  SER A  87     -15.042  -1.140  -1.672  1.00  0.770          H  
ATOM   1336 2HB  SER A  87     -15.587   0.426  -1.107  1.00  0.770          H  
ATOM   1337  HG  SER A  87     -15.390  -2.042   0.270  1.00  0.770          H  
ATOM   1338  N   SER A  88     -17.855   0.968  -2.734  1.00  0.840          N  
ATOM   1339  CA  SER A  88     -18.175   1.790  -3.894  1.00  1.150          C  
ATOM   1340  C   SER A  88     -16.937   2.372  -4.543  1.00  1.400          C  
ATOM   1341  O   SER A  88     -15.924   2.586  -3.876  1.00  1.770          O  
ATOM   1342  OXT SER A  88     -16.861   2.393  -5.769  1.00  1.720          O  
ATOM   1343  CB  SER A  88     -19.094   2.934  -3.486  1.00  1.370          C  
ATOM   1344  OG  SER A  88     -20.337   2.466  -3.022  1.00  1.370          O  
ATOM   1345  H   SER A  88     -17.954   1.385  -1.822  1.00  1.010          H  
ATOM   1346  HA  SER A  88     -18.689   1.165  -4.626  1.00  1.380          H  
ATOM   1347 1HB  SER A  88     -18.611   3.523  -2.707  1.00  1.640          H  
ATOM   1348 2HB  SER A  88     -19.248   3.591  -4.340  1.00  1.640          H  
ATOM   1349  HG  SER A  88     -20.850   3.251  -2.812  1.00  1.640          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 -438.7 42.4175 297.232 -26.0997 8.3014 13.4798 164.521 -177.386 -0.42898 -2.97717 -145.29 -16.0748 -45.6865 -13.5661 -15.9285 -4.95115 0 6.26995 0.27416 5.09501 34.6359 54.1415 -23.9965 33.1482 -7.01817 -2.31159 44.1024 -216.797
LYS:NtermProteinFull_1 -0.97643 0.09917 0.99141 -0.30738 0.02598 0.14708 0.51512 -0.49575 -0 -0 0.13255 0.88593 0 0 0 0 0 0.70385 0.02225 0.0012 1.68869 0 0 0 -1.5107 0 0.03378 1.95675
GLY_2 -1.76908 0.08674 1.25214 -5e-05 0 0 0.15875 -0.75687 -0 -0 -0.27218 -0.38609 0 0 0 0 0 0.08733 -0.18227 0 0 0 -1.46242 0 0.83697 -0.55539 0.1464 -2.81603
ILE_3 -5.04676 0.43588 0.89049 -0.49026 0.35254 0.11961 0.37662 -1.18045 -0 -0 0.22517 0.10078 0 0 0 0 0 0.06155 0.09462 0.05774 0.35626 0 -0.40181 0 0.73287 -0.76304 0.32184 -3.75635
LYS_4 -3.10788 0.3295 2.34063 -0.4144 0.07675 0.2249 0.7832 -1.25284 -0.00019 -0.0005 -0.62752 0.05392 0 0 0 0 0 0.06569 -0.06944 0.14782 1.72657 0 0.10752 0 -1.5107 -0.22805 0.54071 -0.81431
ILE_5 -4.25466 0.46219 0.32083 -0.4781 0.36119 0.09917 0.13266 -0.80372 -0 -0 0.06945 0.00884 0 0 0 0 0 0.01835 -0.04237 0.01542 0.38486 0 -0.74299 0 0.73287 -0.28607 0.74623 -3.25585
GLN_6 -4.05232 0.27702 3.45792 -0.43597 0.12752 0.36678 1.36746 -1.70226 -0.00134 -0.00497 -1.47349 -0.72752 0 0 -0.49368 0 0 0.00782 0.00309 0.05057 0 3.47093 -0.09113 0 -0.18838 -0.3116 0.91348 0.55992
GLU_7 -2.63035 0.07051 2.30042 -0.21003 0.02475 0.29032 0.11246 -1.06592 -0 -0 -0.89176 -0.44647 0 0 0 0 0 0.01091 -0.01463 0.00505 0 3.45879 -0.01714 0 -2.7348 -0.33647 0.57446 -1.49991
GLY_8 -2.61033 0.05113 3.30177 -0.00045 0 0 2.32607 -1.65105 -0.00115 -0.00448 -1.92325 -0.28857 0 0 0 0 0 0.01562 -0.0187 0 0 0 -1.53435 0 0.83697 0.08757 0.16122 -1.25197
VAL_9 -3.69575 0.41031 1.36335 -0.28485 0.20023 0.0596 0.60789 -1.20542 -0 -0 -1.03323 0.08561 0 0 -0.49368 0 0 0.09814 0.18637 0.01816 0.08404 0 -0.45039 0 1.9342 0.0937 0.24093 -1.78079
VAL_10 -7.10261 0.85924 3.40023 -0.28407 0.19135 0.06655 3.29621 -2.56937 -0.00038 -0.00172 -2.1004 -0.40498 0 0 0 0 0 0.01882 -0.01009 0.07887 0.17658 0 -0.67233 0 1.9342 -0.41863 0.27052 -3.27201
ASP_11 -2.70338 0.08062 3.22302 -0.11774 0.01222 0.35481 1.33666 -1.44796 -0.00038 -0.00172 -2.69632 -0.46513 0 0 0 -0.73348 0 0.07357 0.05349 0.02691 0 4.18467 -0.65013 0 -2.3716 -0.09607 0.1615 -1.77646
TYR_12 -5.04512 0.66749 3.73542 -0.83612 0.11797 0.22109 2.08439 -2.19615 -0 -0 -1.70852 -0.52757 0 0 0 0 0 0.02968 -0.08374 0.00903 0 1.85226 -0.26683 1e-05 1.2797 0.88069 0.25357 0.46724
GLY_13 -0.90139 0.01763 0.76414 -0.0001 0 0 0.05788 -0.44675 -0 -0 0.15395 -0.40475 0 0 0 0 0 0.04606 -0.02143 0 0 0 -0.85454 0 0.83697 1.54691 0.48677 1.28134
ALA_14 -3.07855 0.41791 2.6573 -0.01937 0 0 1.95051 -1.68494 -0 -0 -1.24281 -0.39415 0 0 0 0 0 0.05517 0.0051 0 0 0 -0.42044 0 1.8394 0.7496 0.55904 1.39376
ARG_15 -4.89411 0.36129 4.31517 -0.66406 0.07816 0.41641 2.33851 -1.91019 -0 -0 -3.8632 0.38564 0 0 0 -1.44559 0 0.03162 -0.08886 0.16584 2.23621 0 0.09161 0 -1.2888 0.10796 0.67403 -2.95237
PHE_16 -7.43439 0.73248 2.77709 -0.57392 0.02612 0.27944 2.76362 -2.38071 -0.00091 -0.00292 -2.86119 0.14851 0 0 0 0 0 0.00949 0.02242 0.01343 0 1.97268 -0.37523 0 1.0402 -0.07808 0.69394 -3.22794
TYR_17 -5.86338 0.83072 1.55304 -0.6706 0.08613 0.38141 0.87081 -1.53049 -0 -0 -1.29807 -0.23965 0 0 0 -0.26573 0 0.03727 -0.07635 0.02109 0 2.29283 -0.08755 0.03315 1.2797 0.04087 0.57543 -2.02939
PHE_18 -7.14401 0.84577 1.67026 -0.53579 0.02034 0.24106 2.06858 -1.82122 -0.00091 -0.00292 -2.83171 0.13345 0 0 0 0 0 0.02428 0.0085 0.03718 0 2.01316 -0.34221 0 1.0402 0.03167 0.4394 -4.10492
TYR_19 -4.57421 0.44128 0.34275 -1.08574 0.16907 0.70326 0.19139 -0.92781 -0.005 -0.11485 -0.27604 -0.33334 0 0 0 0 0 0.19738 -0.01597 0.10117 0 1.63329 -0.41182 0.00379 1.2797 -0.28828 0.31037 -2.65961
THR_20 -4.54004 0.3962 4.28276 -0.22626 0.20887 0.10178 1.99279 -2.07121 -0.02716 -0.17438 -1.56171 -1.19811 0 0 -0.77345 0 0 0.05026 -0.00221 0.16173 1.71377 0 -0.02331 2.30657 -1.0874 -0.08259 0.35318 -0.19992
SER_21 -2.87434 0.14795 2.40217 -0.03028 0.00051 0.05036 0.65786 -1.27485 -0.00627 -0.0598 0.22596 -0.98791 0 0 0 0 0 0.03856 -0.0556 0.00562 0.14258 0 -0.40248 0.60365 -0.77834 -0.0939 0.25321 -2.03535
LYS_22 -2.32788 0.35861 2.41169 -0.31829 0.03503 0.16703 0.92366 -1.11755 -0.00465 -0.04355 -0.09938 -0.14147 0 0 -0.77345 0 0 0.03381 -0.03397 0.00065 1.84831 0 -0.04669 0 -1.5107 -0.37511 0.13172 -0.88219
THR_23 -4.50893 0.37847 3.96557 -0.17502 0.08688 0.0617 2.40381 -2.11044 -0.00175 -0.00821 -1.60781 -0.26532 0 0 -0.39856 0 0 0.04465 -0.05403 0.04271 0.11415 0 -0.03026 2.35236 -1.0874 -0.18812 0.18693 -0.79862
THR_24 -4.2181 0.4757 3.63888 -0.15609 0.05408 0.05653 2.21013 -2.04287 -0.00466 -0.04364 -1.5687 -0.19437 0 0 0 0 0 0.02899 -0.01781 0.01351 0.10954 0 0.11651 2.31212 -1.0874 -0.09096 0.25282 -0.15577
VAL_25 -8.06432 0.905 2.15707 -0.31582 0.24765 0.07286 2.07612 -2.36409 -0 -0 -0.77355 -0.14804 0 0 0 0 0 0.01484 -0.01261 0.03797 0.23292 0 -0.07255 0 1.9342 -0.1919 0.24781 -4.01644
ALA_26 -4.35047 0.3613 3.4566 -0.0235 0 0 1.71312 -2.12245 -0 -0 -0.9243 -0.37723 0 0 0 0 0 0.01109 -0.08106 0 0 0 -0.37655 0 1.8394 -0.41485 0.23262 -1.05628
SER_27 -4.81211 0.37489 5.27655 -0.02457 1e-05 0.02284 2.5857 -2.58126 -0.0093 -0.1278 -2.06854 -0.21552 0 0 0 0 0 0.01217 0.12223 0.01037 0.68606 0 0.10277 0.60474 -0.77834 -0.46064 0.26528 -1.01448
LEU_28 -8.64029 0.82223 4.2673 -0.49813 0.19858 0.10102 2.85615 -2.91227 -0 -0 -1.96898 0.22848 0 0 0 0 0 0.00819 0.0118 0.25999 0.44371 0 -0.2562 0 0.18072 -0.22063 0.63673 -4.48158
ILE_29 -10.4198 1.09565 5.27374 -0.52363 0.4291 0.10721 3.09121 -3.71472 -1e-05 -8e-05 -2.3674 0.00114 0 0 0 0 0 0.00876 -0.03892 0.02481 0.55643 0 -0.46072 0 0.73287 -0.10464 0.93098 -5.37805
ASN_30 -5.01969 0.19103 5.92777 -0.1714 0.01979 0.24749 2.53251 -2.93376 -0.02038 -0.23394 -1.24065 -0.34596 0 0 0 0 0 0.00793 0.02938 0.00062 0 1.50173 0.37478 0 -0.93687 0.05722 0.55197 0.53955
THR_31 -4.21423 0.27272 5.48696 -0.19993 0.11315 0.07171 2.73206 -2.50293 -0 -0 -3.02139 -0.09842 0 0 0 0 0 0.00176 0.0464 0.00119 0.06046 0 -0.02182 2.29172 -1.0874 0.12905 0.20599 0.26705
LEU_32 -8.2276 1.20641 3.606 -0.47559 0.17352 0.1123 2.7859 -2.83613 -0.01654 -0.12651 -2.18925 0.20941 0 0 0 0 0 0.00917 0.05881 0.22458 0.2938 0 -0.2926 0 0.18072 -0.1035 0.26005 -5.14704
ASN_33 -7.52377 0.42957 7.08576 -0.17317 0.05012 0.26609 3.59587 -3.74235 -0.01107 -0.10614 -2.91309 -0.32076 0 0 -1.81464 0 0 0.00631 0.17574 0.09224 0 1.44167 0.1868 0 -0.93687 -0.21433 0.42797 -3.99804
ASP_34 -3.05175 0.14053 4.34547 -0.10501 0.008 0.31943 1.40772 -2.00308 -0 -0 -0.30281 -0.23833 0 0 0 0 0 0.01867 0.04832 0.03697 0 1.8686 -0.06781 0 -2.3716 -0.15695 0.43402 0.33038
LEU_35 -6.3086 0.87268 3.85326 -0.71164 0.27196 0.25062 2.13105 -2.27213 -0 -0 -0.56089 0.19718 0 0 0 0 0 0.0233 -0.0097 0.17605 0.78826 0 -0.19019 0 0.18072 -0.0712 0.62055 -0.75874
ASN_36 -3.78623 0.22362 3.69853 -0.20875 0.07848 0.35471 1.36945 -1.99093 -0 -0 -0.93981 -0.9632 0 0 0 0 0 0.02262 -0.03639 0.04031 0 2.13753 -0.9774 0 -0.93687 -0.4085 0.742 -1.58084
GLU_37 -4.52955 0.50293 4.97664 -0.21302 0.01991 0.30963 1.82488 -2.20444 -0.02564 -0.17541 -2.33753 -0.52285 0 0 0 -0.97784 0 0.02585 -0.0036 0.03647 0 3.12071 0.16652 0 -2.7348 -0.42318 0.70011 -2.46423
THR_38 -2.88244 0.3115 1.35411 -0.1615 0.07764 0.05923 0.35484 -0.98721 -0 -0 -0.64694 -0.17084 0 0 0 0 0 0.00486 -0.03377 0.00734 0.04419 0 0.04161 2.27068 -1.0874 -0.11546 0.53799 -1.02156
LEU_39 -6.47079 0.68323 2.18773 -0.56137 0.13304 0.1304 2.56442 -2.10812 -0 -0 -2.35533 0.30953 0 0 0 0 0 0.01357 0.30653 0.04623 0.88879 0 -0.32021 0 0.18072 -0.2488 0.46108 -4.15934
VAL_40 -2.93087 0.17985 1.20064 -0.27071 0.13092 0.05726 0.38261 -0.98559 -0 -0 -0.11504 -0.39128 0 0 0 0 0 0.03069 0.1437 0.01179 0.17564 0 -0.65515 0 1.9342 -0.2262 0.55088 -0.77666
THR_41 -5.49023 0.57442 3.25038 -0.17307 0.06917 0.06008 2.76744 -2.03498 -0.00536 -0.032 -4.48927 -0.30287 0 0 -0.86777 0 0 0.01836 0.20533 0.05047 0.26758 0 -0.43876 4.43305 -1.0874 0.35002 0.85656 -2.01882
MET_42 -5.13098 0.79344 2.72976 -0.58963 0.26575 0.08563 1.97648 -1.67035 -0 -0 -2.2319 -0.07185 0 0 -0.86777 0 0 0.04861 0.04441 0.32515 2.22892 0 0.06356 0 0.60916 0.79802 2.41779 1.82419
PRO_43 -6.84203 0.93056 2.18718 -0.12888 0.00642 0.0926 1.08098 -1.19148 -0 -0 -1.44118 0.20318 0 0 0 0 0 0.03753 -0.10737 0.02342 0.14205 0 -0.80448 0 -2.4119 0.02226 2.05051 -6.15062
LEU_44 -6.3981 0.45733 1.35053 -0.45845 0.15128 0.09275 1.42343 -1.48902 -0.01856 -0.10405 -0.03957 0.20962 0 0 0 0 0 0.09803 -0.03391 0.19836 1.06542 0 -0.18869 0 0.18072 -0.37887 0.37386 -3.50786
GLY_45 -4.8107 0.65369 3.94375 -6e-05 0 0 2.13332 -2.28213 -0.01079 -0.05268 -1.9957 -0.38543 0 0 0 0 0 0.04519 -0.14986 0 0 0 -1.50592 0 0.83697 -0.49898 0.34168 -3.73764
TYR_46 -8.00491 1.17966 3.52012 -0.73793 0.05819 0.09949 2.33963 -2.62634 -0 -0 -2.67921 -0.33115 0 0 0 0 0 0.01454 -0.04643 0.04898 0 2.18339 0.04855 0.004 1.2797 -0.63998 0.54328 -3.74643
VAL_47 -3.85719 0.34187 3.36435 -0.28312 0.18038 0.06079 1.63409 -1.97196 -0 -0 -1.91301 -0.41391 0 0 0 0 0 0.00682 -0.0498 0.01981 0.07977 0 0.05396 0 1.9342 5.31305 0.64258 5.14268
THR_48 -3.85201 0.38965 3.16796 -0.21012 0.16819 0.07746 1.30714 -1.68995 -0.005 -0.11485 -1.36277 -0.05965 0 0 0 0 0 0.00198 -0.01536 8e-05 0.09523 0 0.10535 2.2876 -1.0874 5.6999 0.44249 5.34592
HIS_49 -7.23227 0.75219 5.4766 -0.40508 0.02567 0.50013 2.32062 -3.05176 -0.05989 -0.24009 -1.96353 -0.10503 0 0 -0.39856 0 0 0.00765 -0.06195 0.06664 0 2.36398 -0.43656 0 -0.45461 -0.07783 0.30237 -2.67132
GLY_50 -1.87092 0.08413 2.3985 -5e-05 0 0 1.05909 -1.2175 -0.0118 -0.06669 -0.66477 -0.39696 0 0 0 0 0 0.00251 -0.14457 0 0 0 -1.31876 0 0.83697 -0.73164 0.51989 -1.52257
LEU_51 -8.31597 0.7464 4.05431 -0.48951 0.16488 0.09327 2.3247 -2.78155 -0.05154 -0.1864 -2.41885 0.31035 0 0 0 0 0 0.00468 0.04755 0.25913 0.41177 0 -0.30691 0 0.18072 -0.70237 0.59491 -6.06045
ASN_52 -5.64596 0.24484 6.56972 -0.33344 0.16659 0.57767 3.16071 -3.06154 -0.01724 -0.15329 -3.58605 -0.41844 0 0 -1.54138 0 0 0.0171 0.10813 0.01038 0 1.36053 -0.3488 0 -0.93687 -0.23613 0.7415 -3.32196
LEU_53 -7.23502 0.51488 1.76163 -0.66098 0.21898 0.25089 1.75383 -2.07572 -0 -0 -0.80904 0.07235 0 0 0 0 0 0.00976 0.03563 0.07803 0.90521 0 -0.24489 0 0.18072 -0.10731 0.7182 -4.63287
GLU_54 -6.52572 0.5285 5.7088 -0.3338 0.06407 0.39444 2.54919 -2.76648 -0.01022 -0.08627 -2.51635 -0.5954 0 0 0 -0.76425 0 0.00947 0.00897 0.00704 0 3.206 -0.11508 0 -2.7348 -0.25003 0.27544 -3.94646
GLU_55 -7.15117 0.48056 7.43857 -0.22031 0.0517 0.33844 3.2716 -3.45093 -0.0118 -0.06669 -3.06819 -0.58923 0 0 -1.54138 0 0 0.00557 0.03261 0.17175 0 3.23308 -0.18639 0 -2.7348 -0.38393 0.15214 -4.2288
ALA_56 -6.79844 0.48952 4.42891 -0.02159 0 0 2.94575 -3.05706 -0.03579 -0.25734 -2.47623 -0.37679 0 0 0 0 0 0.00404 0.0321 0 0 0 -0.21731 0 1.8394 -0.42184 0.24366 -3.67902
ALA_57 -6.61857 0.60347 3.93465 -0.02049 0 0 3.01687 -2.88568 -0.00256 -0.05097 -2.33347 -0.35207 0 0 0 0 0 0.00938 0.02304 0 0 0 -0.21785 0 1.8394 -0.39258 0.27 -3.17744
ARG_58 -5.27875 0.23365 6.21461 -0.61943 0.0988 0.34673 2.69679 -2.71942 -0 -0 -2.93618 0.16639 0 0 0 -0.76425 0 0.00829 0.20318 0.03917 2.4588 0 -0.18218 0 -1.2888 -0.45583 0.40968 -1.36877
TYR_59 -7.68837 0.97951 3.92306 -0.56536 0.01598 0.22294 2.91515 -2.78035 -0 -0 -2.91402 -0.25374 0 0 0 0 0 0.01006 -0.01615 0.49764 0 2.51326 0.00014 0.00315 1.2797 -0.23352 0.54013 -1.55081
MET_60 -8.57239 0.70688 4.93327 -0.55517 0.11901 0.16442 3.49839 -2.68256 -0 -0 -2.30059 -2e-05 0 0 0 0 0 0.02203 0.04547 0.36599 0.9858 0 -0.08584 0 0.60916 -0.06784 0.45056 -2.36341
ARG_61 -5.57497 0.47247 6.85096 -0.75124 0.14622 0.52616 2.15155 -3.01861 -0 -0 -3.90878 -0.04501 0 0 -0.8216 0 0 0.01078 -0.12857 0.35387 3.51785 0 -0.14042 0 -1.2888 -0.31847 0.47902 -1.4876
SER_62 -3.40565 0.30764 3.83333 -0.04273 0.00131 0.06056 2.19367 -1.91933 -0 -0 -2.8291 -0.18471 0 0 -0.78128 0 0 0.00617 -0.04093 0.08285 0.32429 0 -0.27845 1.85711 -0.77834 -0.54439 0.4016 -1.73638
LEU_63 -8.28193 0.97891 2.13439 -0.54576 0.12376 0.13919 2.44232 -2.24239 -0 -0 0.1456 0.19253 0 0 0 0 0 0.00622 -0.05075 0.00015 0.54318 0 -0.25997 0 0.18072 -0.39243 0.39836 -4.4879
LYS_64 -3.03366 0.10857 2.68346 -0.32643 0.0466 0.18067 0.89607 -1.21479 -0 -0 -0.83103 -0.19037 0 0 -1.03336 0 0 0.01434 -0.05355 0.00956 1.76967 0 -0.0952 0 -1.5107 -0.34546 0.40768 -2.51792
VAL_65 -6.91275 1.31053 2.12674 -0.29733 0.25061 0.06351 1.69353 -2.15127 -0 -0 -0.14417 -0.00428 0 0 0 0 0 0.01355 -0.01023 0.06299 0.07683 0 -0.45456 0 1.9342 -0.55659 1.13355 -1.86518
PRO_66 -3.34227 0.63269 2.23755 -0.13651 0.00393 0.10065 1.49424 -1.1572 -0.0091 -0.04891 -2.07182 0.16861 0 0 0 0 0 0.00896 -0.09745 0.02561 0.12184 0 -0.96751 0 -2.4119 -0.63259 1.42126 -4.65991
ALA_67 -3.10854 0.32632 0.70234 -0.0218 0 0 1.00027 -1.04899 -0 -0 -0.3591 -0.4066 0 0 0 0 0 0.01264 0.0655 0 0 0 -0.55146 0 1.8394 -0.38484 0.63175 -1.30311
THR_68 -3.49574 0.19123 2.94198 -0.17073 0.07311 0.06151 2.17635 -1.68942 -0.00622 -0.02462 -2.47956 -0.34038 0 0 0 0 0 0.00861 -0.01362 0.02261 0.12423 0 -0.09563 2.34281 -1.0874 0.01902 0.45886 -0.98299
VAL_69 -5.37742 0.87674 -0.00989 -0.39221 0.40198 0.09863 0.3155 -1.13721 -0 -0 -0.16135 -0.37658 0 0 0 0 0 0.02073 -0.07168 0.03438 1.18966 0 -0.71784 0 1.9342 -0.13726 0.60658 -2.90303
SER_70 -2.78049 0.36374 2.56725 -0.02732 0 0.02193 1.4145 -1.35705 -0.01158 -0.05662 -2.03092 0.0421 0 0 0 0 0 0.00559 -0.00876 0.00881 0.4187 0 0.13231 0.6002 -0.77834 -0.12824 0.48591 -1.11828
VAL_71 -4.79837 0.66767 0.26515 -0.30162 0.20338 0.05706 0.59707 -1.20032 -0 -0 0.20691 -0.37373 0 0 0 0 0 0.00773 0.12062 0.00552 0.05563 0 -0.47505 0 1.9342 -0.08544 0.40575 -2.70783
SER_72 -1.11048 0.0568 0.85662 -0.02888 0.00145 0.04408 0.18035 -0.46171 -0 -0 0.14491 -0.96276 0 0 0 0 0 0.00332 -0.10187 0.03487 0.16668 0 -0.19209 0.62747 -0.77834 -0.48184 0.72616 -1.27527
SER_73 -4.33293 0.73626 4.75722 -0.0332 0 0.07769 3.30118 -2.45258 -0 -0 -1.38668 -0.10896 0 0 -0.80282 0 0 0.00804 0.18072 0.02362 0.07406 0 -0.50426 0.64072 -0.77834 -0.31149 1.13333 0.22159
PRO_74 -3.08454 0.42096 2.5576 -0.06555 0 0.04111 1.33324 -1.26489 -0 -0 -0.94132 0.60688 0 0 0 0 0 0.0201 -0.08403 0.02697 0.19508 0 -0.38315 0 -2.4119 0.09199 0.93963 -2.00184
ASP_75 -3.30909 0.31174 4.12934 -0.10633 0.00652 0.31964 1.70743 -1.93527 -0 -0 -1.16721 -0.33267 0 0 0 0 0 0.02331 0.13413 0.01205 0 1.89167 0.26041 0 -2.3716 0.10349 0.37077 0.04833
ALA_76 -5.62766 0.4702 3.48251 -0.02317 0 0 3.00792 -2.6833 -0 -0 -1.93589 -0.38489 0 0 -0.80282 0 0 0.01688 -0.03404 0 0 0 -0.31913 0 1.8394 -0.29883 0.30558 -2.98725
VAL_77 -6.17568 0.73437 4.9735 -0.30979 0.24164 0.0715 2.76069 -2.94161 -0 -0 -2.48264 -0.11352 0 0 0 0 0 0.01137 -0.01937 0.00015 0.04145 0 -0.29057 0 1.9342 -0.36382 0.38287 -1.54525
THR_78 -3.90284 0.20117 4.87021 -0.20207 0.12182 0.07294 2.25456 -2.36364 -0 -0 -2.50687 -0.12253 0 0 0 0 0 0.00661 -0.01728 0.0004 0.05871 0 -0.00705 2.30078 -1.0874 0.05028 0.31993 0.04775
ALA_79 -4.90847 0.20502 3.65197 -0.02122 0 0 2.62893 -2.52296 -0 -0 -1.99227 -0.34175 0 0 0 0 0 0.00466 -0.01935 0 0 0 -0.16218 0 1.8394 -0.04261 0.24182 -1.43902
TYR_80 -10.7734 1.22528 4.45719 -0.99657 0.07792 0.3741 3.30015 -3.34129 -0.00256 -0.05097 -2.52061 -0.27899 0 0 0 0 0 0.00485 -0.00235 0 0 1.76438 -0.36628 0.00147 1.2797 -0.07706 0.28238 -5.64267
ASN_81 -5.29436 0.14931 5.68346 -0.17671 0.03162 0.26024 2.85238 -2.87898 -0 -0 -3.55819 -0.32275 0 0 0 0 0 0.00351 0.14645 0.0004 0 1.41451 0.30778 0 -0.93687 0.04143 0.27286 -2.0039
GLY_82 -3.74061 0.24886 5.01185 -5e-05 0 0 2.63798 -2.43603 -0 -0 -2.53257 -0.41524 0 0 0 0 0 0.0184 -0.06933 0 0 0 0.35932 0 0.83697 0.48256 0.19637 0.59849
TYR_83 -8.80716 0.82214 4.87637 -0.57853 0.18327 0.28584 2.41512 -3.15163 -0.01022 -0.08627 -2.24942 -0.32395 0 0 -0.45037 0 0 0.0123 0.07897 0.18559 0 3.26183 -0.09442 0.0012 1.2797 0.38269 0.31272 -1.65423
LEU_84 -7.04103 0.59932 4.45285 -0.4807 0.18775 0.10723 2.35592 -2.77821 -0.00517 -0.02149 -1.57245 0.23241 0 0 0 0 0 0.04309 -0.03756 0.00592 0.4786 0 -0.24642 0 0.18072 -0.18407 0.56196 -3.16135
THR_85 -3.14881 0.15439 4.29647 -0.20896 0.14949 0.07646 2.10209 -1.94665 -0 -0 -2.14876 -0.07268 0 0 0 0 0 0.01044 -0.04167 0.00227 0.13026 0 0.04754 2.29001 -1.0874 -0.10028 0.45752 0.96172
SER_86 -2.12046 0.06675 3.01844 -0.02872 0.01639 0.02853 1.05805 -1.41317 -0.00037 -0.01097 -1.60991 -0.1998 0 0 0 0 0 0.0389 -0.07105 0.01867 0.84933 0 -0.28052 0.60021 -0.77834 -0.31549 0.30289 -0.83063
SER_87 -3.81205 0.1823 5.08051 -0.02988 0 0.0197 1.94071 -2.17722 -0.00517 -0.02149 -1.68991 -0.17614 0 0 -0.45037 0 0 0.07463 0.02498 0.03342 0.63328 0 -0.10775 1.77845 -0.77834 -0.4308 0.29137 0.38022
SER:CtermProteinFull_88 -1.49269 0.10407 2.87335 -0.03651 0 0.04146 0.60313 -1.10512 -0.00037 -0.01097 -2.68163 0.90099 0 0 -0.8216 0 0 0.32906 0 0.00169 0.47423 0 0 0.60117 -0.77834 -0.1277 0.1992 -0.92659
VRT_89 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.13497 0 0 0 0 0 0 0 0 0 3.13497
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15811 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 245.862 tmscore: 0.92907 2jzdA_204 prob: 100 ident: 55.04
ATOM      1  N   LYS A   1      19.232  -8.551   6.344  1.00  1.750          N  
ATOM      2  CA  LYS A   1      20.360  -7.970   7.060  1.00  1.580          C  
ATOM      3  C   LYS A   1      21.102  -6.951   6.208  1.00  1.460          C  
ATOM      4  O   LYS A   1      21.544  -7.263   5.100  1.00  1.760          O  
ATOM      5  CB  LYS A   1      21.326  -9.070   7.515  1.00  2.280          C  
ATOM      6  CG  LYS A   1      22.514  -8.582   8.356  1.00  2.280          C  
ATOM      7  CD  LYS A   1      23.383  -9.751   8.822  1.00  2.280          C  
ATOM      8  CE  LYS A   1      24.577  -9.268   9.641  1.00  2.280          C  
ATOM      9  NZ  LYS A   1      25.434 -10.400  10.099  1.00  2.280          N  
ATOM     10 1H   LYS A   1      19.101  -9.508   6.643  1.00  2.100          H  
ATOM     11 2H   LYS A   1      18.394  -8.022   6.541  1.00  2.100          H  
ATOM     12 3H   LYS A   1      19.416  -8.534   5.351  1.00  2.100          H  
ATOM     13  HA  LYS A   1      19.979  -7.454   7.942  1.00  1.900          H  
ATOM     14 1HB  LYS A   1      20.783  -9.809   8.103  1.00  2.740          H  
ATOM     15 2HB  LYS A   1      21.729  -9.580   6.640  1.00  2.740          H  
ATOM     16 1HG  LYS A   1      23.135  -7.907   7.761  1.00  2.740          H  
ATOM     17 2HG  LYS A   1      22.150  -8.039   9.228  1.00  2.740          H  
ATOM     18 1HD  LYS A   1      22.786 -10.431   9.432  1.00  2.740          H  
ATOM     19 2HD  LYS A   1      23.750 -10.297   7.953  1.00  2.740          H  
ATOM     20 1HE  LYS A   1      25.178  -8.594   9.031  1.00  2.740          H  
ATOM     21 2HE  LYS A   1      24.214  -8.725  10.513  1.00  2.740          H  
ATOM     22 1HZ  LYS A   1      26.211 -10.039  10.637  1.00  2.740          H  
ATOM     23 2HZ  LYS A   1      24.890 -11.026  10.677  1.00  2.740          H  
ATOM     24 3HZ  LYS A   1      25.787 -10.904   9.298  1.00  2.740          H  
ATOM     25  N   GLY A   2      21.241  -5.739   6.736  1.00  1.350          N  
ATOM     26  CA  GLY A   2      21.961  -4.681   6.035  1.00  1.320          C  
ATOM     27  C   GLY A   2      21.107  -3.822   5.106  1.00  1.130          C  
ATOM     28  O   GLY A   2      21.647  -3.034   4.330  1.00  1.170          O  
ATOM     29  H   GLY A   2      20.864  -5.543   7.655  1.00  1.620          H  
ATOM     30 1HA  GLY A   2      22.430  -4.032   6.774  1.00  1.580          H  
ATOM     31 2HA  GLY A   2      22.777  -5.121   5.465  1.00  1.580          H  
ATOM     32  N   ILE A   3      19.782  -3.952   5.174  1.00  1.020          N  
ATOM     33  CA  ILE A   3      18.947  -3.151   4.297  1.00  0.890          C  
ATOM     34  C   ILE A   3      18.835  -1.777   4.908  1.00  0.860          C  
ATOM     35  O   ILE A   3      18.316  -1.635   6.013  1.00  1.010          O  
ATOM     36  CB  ILE A   3      17.491  -3.709   4.200  1.00  1.300          C  
ATOM     37  CG1 ILE A   3      17.462  -5.140   3.634  1.00  1.300          C  
ATOM     38  CG2 ILE A   3      16.646  -2.779   3.276  1.00  1.300          C  
ATOM     39  CD1 ILE A   3      16.130  -5.857   3.795  1.00  1.300          C  
ATOM     40  H   ILE A   3      19.361  -4.574   5.842  1.00  1.220          H  
ATOM     41  HA  ILE A   3      19.403  -3.068   3.314  1.00  1.070          H  
ATOM     42  HB  ILE A   3      17.045  -3.726   5.194  1.00  1.560          H  
ATOM     43 1HG1 ILE A   3      17.652  -5.097   2.584  1.00  1.560          H  
ATOM     44 2HG1 ILE A   3      18.241  -5.727   4.112  1.00  1.560          H  
ATOM     45 1HG2 ILE A   3      15.628  -3.126   3.209  1.00  1.560          H  
ATOM     46 2HG2 ILE A   3      16.633  -1.769   3.665  1.00  1.560          H  
ATOM     47 3HG2 ILE A   3      17.086  -2.773   2.280  1.00  1.560          H  
ATOM     48 1HD1 ILE A   3      16.207  -6.851   3.356  1.00  1.560          H  
ATOM     49 2HD1 ILE A   3      15.890  -5.946   4.855  1.00  1.560          H  
ATOM     50 3HD1 ILE A   3      15.335  -5.318   3.294  1.00  1.560          H  
ATOM     51  N   LYS A   4      19.277  -0.755   4.198  1.00  0.800          N  
ATOM     52  CA  LYS A   4      19.145   0.585   4.732  1.00  0.780          C  
ATOM     53  C   LYS A   4      17.720   0.985   4.476  1.00  0.690          C  
ATOM     54  O   LYS A   4      17.305   1.017   3.326  1.00  0.820          O  
ATOM     55  CB  LYS A   4      20.093   1.570   4.047  1.00  1.100          C  
ATOM     56  CG  LYS A   4      20.026   2.994   4.606  1.00  1.100          C  
ATOM     57  CD  LYS A   4      21.019   3.923   3.911  1.00  1.100          C  
ATOM     58  CE  LYS A   4      20.887   5.354   4.425  1.00  1.100          C  
ATOM     59  NZ  LYS A   4      21.847   6.279   3.760  1.00  1.100          N  
ATOM     60  H   LYS A   4      19.715  -0.918   3.302  1.00  0.960          H  
ATOM     61  HA  LYS A   4      19.324   0.577   5.808  1.00  0.940          H  
ATOM     62 1HB  LYS A   4      21.119   1.214   4.146  1.00  1.320          H  
ATOM     63 2HB  LYS A   4      19.861   1.614   2.983  1.00  1.320          H  
ATOM     64 1HG  LYS A   4      19.017   3.395   4.464  1.00  1.320          H  
ATOM     65 2HG  LYS A   4      20.241   2.974   5.673  1.00  1.320          H  
ATOM     66 1HD  LYS A   4      22.037   3.571   4.087  1.00  1.320          H  
ATOM     67 2HD  LYS A   4      20.829   3.916   2.837  1.00  1.320          H  
ATOM     68 1HE  LYS A   4      19.870   5.704   4.236  1.00  1.320          H  
ATOM     69 2HE  LYS A   4      21.072   5.366   5.499  1.00  1.320          H  
ATOM     70 1HZ  LYS A   4      21.720   7.212   4.127  1.00  1.320          H  
ATOM     71 2HZ  LYS A   4      22.794   5.974   3.936  1.00  1.320          H  
ATOM     72 3HZ  LYS A   4      21.675   6.285   2.764  1.00  1.320          H  
ATOM     73  N   ILE A   5      16.969   1.291   5.515  1.00  0.600          N  
ATOM     74  CA  ILE A   5      15.576   1.607   5.292  1.00  0.560          C  
ATOM     75  C   ILE A   5      15.284   3.078   5.443  1.00  0.460          C  
ATOM     76  O   ILE A   5      15.582   3.704   6.458  1.00  0.510          O  
ATOM     77  CB  ILE A   5      14.659   0.751   6.179  1.00  0.800          C  
ATOM     78  CG1 ILE A   5      14.902  -0.728   5.791  1.00  0.800          C  
ATOM     79  CG2 ILE A   5      13.192   1.166   5.975  1.00  0.800          C  
ATOM     80  CD1 ILE A   5      14.254  -1.760   6.652  1.00  0.800          C  
ATOM     81  H   ILE A   5      17.359   1.267   6.448  1.00  0.720          H  
ATOM     82  HA  ILE A   5      15.328   1.341   4.268  1.00  0.670          H  
ATOM     83  HB  ILE A   5      14.934   0.870   7.225  1.00  0.960          H  
ATOM     84 1HG1 ILE A   5      14.578  -0.862   4.778  1.00  0.960          H  
ATOM     85 2HG1 ILE A   5      15.960  -0.916   5.834  1.00  0.960          H  
ATOM     86 1HG2 ILE A   5      12.538   0.555   6.584  1.00  0.960          H  
ATOM     87 2HG2 ILE A   5      13.050   2.207   6.256  1.00  0.960          H  
ATOM     88 3HG2 ILE A   5      12.935   1.042   4.938  1.00  0.960          H  
ATOM     89 1HD1 ILE A   5      14.518  -2.749   6.277  1.00  0.960          H  
ATOM     90 2HD1 ILE A   5      14.608  -1.654   7.678  1.00  0.960          H  
ATOM     91 3HD1 ILE A   5      13.177  -1.649   6.628  1.00  0.960          H  
ATOM     92  N   GLN A   6      14.706   3.605   4.385  1.00  0.370          N  
ATOM     93  CA  GLN A   6      14.308   4.981   4.221  1.00  0.340          C  
ATOM     94  C   GLN A   6      13.030   4.931   3.426  1.00  0.270          C  
ATOM     95  O   GLN A   6      12.810   3.951   2.723  1.00  0.250          O  
ATOM     96  CB  GLN A   6      15.388   5.763   3.478  1.00  0.490          C  
ATOM     97  CG  GLN A   6      15.666   5.227   2.075  1.00  0.490          C  
ATOM     98  CD  GLN A   6      16.771   5.960   1.380  1.00  0.490          C  
ATOM     99  OE1 GLN A   6      17.607   6.588   2.039  1.00  0.490          O  
ATOM    100  NE2 GLN A   6      16.802   5.894   0.055  1.00  0.490          N  
ATOM    101  H   GLN A   6      14.517   2.978   3.614  1.00  0.440          H  
ATOM    102  HA  GLN A   6      14.111   5.433   5.193  1.00  0.410          H  
ATOM    103 1HB  GLN A   6      15.086   6.806   3.385  1.00  0.590          H  
ATOM    104 2HB  GLN A   6      16.316   5.733   4.048  1.00  0.590          H  
ATOM    105 1HG  GLN A   6      15.970   4.197   2.175  1.00  0.590          H  
ATOM    106 2HG  GLN A   6      14.766   5.300   1.457  1.00  0.590          H  
ATOM    107 1HE2 GLN A   6      17.520   6.367  -0.456  1.00  0.590          H  
ATOM    108 2HE2 GLN A   6      16.104   5.367  -0.447  1.00  0.590          H  
ATOM    109  N   GLU A   7      12.199   5.955   3.508  1.00  0.350          N  
ATOM    110  CA  GLU A   7      10.989   5.960   2.692  1.00  0.400          C  
ATOM    111  C   GLU A   7      11.377   6.004   1.220  1.00  0.370          C  
ATOM    112  O   GLU A   7      12.346   6.673   0.844  1.00  0.410          O  
ATOM    113  CB  GLU A   7      10.090   7.144   3.054  1.00  0.540          C  
ATOM    114  CG  GLU A   7       9.475   7.073   4.459  1.00  0.540          C  
ATOM    115  CD  GLU A   7       8.612   8.269   4.778  1.00  0.540          C  
ATOM    116  OE1 GLU A   7       8.371   9.048   3.889  1.00  0.540          O  
ATOM    117  OE2 GLU A   7       8.210   8.409   5.908  1.00  0.540          O  
ATOM    118  H   GLU A   7      12.406   6.737   4.114  1.00  0.420          H  
ATOM    119  HA  GLU A   7      10.437   5.036   2.868  1.00  0.480          H  
ATOM    120 1HB  GLU A   7      10.660   8.069   2.979  1.00  0.650          H  
ATOM    121 2HB  GLU A   7       9.272   7.203   2.335  1.00  0.650          H  
ATOM    122 1HG  GLU A   7       8.866   6.169   4.530  1.00  0.650          H  
ATOM    123 2HG  GLU A   7      10.273   6.997   5.194  1.00  0.650          H  
ATOM    124  N   GLY A   8      10.602   5.328   0.381  1.00  0.370          N  
ATOM    125  CA  GLY A   8      10.873   5.300  -1.042  1.00  0.380          C  
ATOM    126  C   GLY A   8      11.650   4.050  -1.411  1.00  0.350          C  
ATOM    127  O   GLY A   8      11.509   2.997  -0.781  1.00  0.290          O  
ATOM    128  H   GLY A   8       9.803   4.809   0.748  1.00  0.440          H  
ATOM    129 1HA  GLY A   8       9.931   5.325  -1.590  1.00  0.460          H  
ATOM    130 2HA  GLY A   8      11.438   6.186  -1.327  1.00  0.460          H  
ATOM    131  N   VAL A   9      12.390   4.121  -2.505  1.00  0.440          N  
ATOM    132  CA  VAL A   9      13.030   2.923  -3.009  1.00  0.470          C  
ATOM    133  C   VAL A   9      14.428   2.669  -2.447  1.00  0.390          C  
ATOM    134  O   VAL A   9      15.306   3.536  -2.453  1.00  0.560          O  
ATOM    135  CB  VAL A   9      13.057   2.953  -4.551  1.00  0.650          C  
ATOM    136  CG1 VAL A   9      13.801   1.736  -5.089  1.00  0.650          C  
ATOM    137  CG2 VAL A   9      11.598   2.948  -5.075  1.00  0.650          C  
ATOM    138  H   VAL A   9      12.507   5.006  -2.979  1.00  0.530          H  
ATOM    139  HA  VAL A   9      12.409   2.077  -2.727  1.00  0.560          H  
ATOM    140  HB  VAL A   9      13.577   3.846  -4.894  1.00  0.780          H  
ATOM    141 1HG1 VAL A   9      13.804   1.759  -6.176  1.00  0.780          H  
ATOM    142 2HG1 VAL A   9      14.838   1.715  -4.743  1.00  0.780          H  
ATOM    143 3HG1 VAL A   9      13.283   0.851  -4.737  1.00  0.780          H  
ATOM    144 1HG2 VAL A   9      11.598   2.969  -6.166  1.00  0.780          H  
ATOM    145 2HG2 VAL A   9      11.095   2.043  -4.730  1.00  0.780          H  
ATOM    146 3HG2 VAL A   9      11.067   3.820  -4.700  1.00  0.780          H  
ATOM    147  N   VAL A  10      14.612   1.447  -1.971  1.00  0.260          N  
ATOM    148  CA  VAL A  10      15.868   0.966  -1.435  1.00  0.380          C  
ATOM    149  C   VAL A  10      16.428  -0.153  -2.288  1.00  0.400          C  
ATOM    150  O   VAL A  10      15.812  -1.209  -2.429  1.00  0.490          O  
ATOM    151  CB  VAL A  10      15.660   0.446  -0.008  1.00  0.480          C  
ATOM    152  CG1 VAL A  10      16.952  -0.150   0.554  1.00  0.480          C  
ATOM    153  CG2 VAL A  10      15.197   1.603   0.868  1.00  0.480          C  
ATOM    154  H   VAL A  10      13.805   0.819  -1.999  1.00  0.310          H  
ATOM    155  HA  VAL A  10      16.581   1.790  -1.419  1.00  0.460          H  
ATOM    156  HB  VAL A  10      14.914  -0.325  -0.023  1.00  0.580          H  
ATOM    157 1HG1 VAL A  10      16.761  -0.504   1.550  1.00  0.580          H  
ATOM    158 2HG1 VAL A  10      17.288  -0.988  -0.060  1.00  0.580          H  
ATOM    159 3HG1 VAL A  10      17.731   0.613   0.585  1.00  0.580          H  
ATOM    160 1HG2 VAL A  10      15.039   1.251   1.880  1.00  0.580          H  
ATOM    161 2HG2 VAL A  10      15.969   2.360   0.862  1.00  0.580          H  
ATOM    162 3HG2 VAL A  10      14.267   2.031   0.482  1.00  0.580          H  
ATOM    163  N   ASP A  11      17.617   0.060  -2.835  1.00  0.640          N  
ATOM    164  CA  ASP A  11      18.232  -0.962  -3.671  1.00  0.700          C  
ATOM    165  C   ASP A  11      19.340  -1.703  -2.935  1.00  0.630          C  
ATOM    166  O   ASP A  11      20.471  -1.219  -2.846  1.00  0.740          O  
ATOM    167  CB  ASP A  11      18.791  -0.345  -4.959  1.00  0.960          C  
ATOM    168  CG  ASP A  11      17.703   0.149  -5.939  1.00  0.960          C  
ATOM    169  OD1 ASP A  11      16.826  -0.623  -6.267  1.00  0.960          O  
ATOM    170  OD2 ASP A  11      17.773   1.274  -6.367  1.00  0.960          O  
ATOM    171  H   ASP A  11      18.077   0.948  -2.684  1.00  0.770          H  
ATOM    172  HA  ASP A  11      17.471  -1.693  -3.946  1.00  0.840          H  
ATOM    173 1HB  ASP A  11      19.441   0.493  -4.706  1.00  1.150          H  
ATOM    174 2HB  ASP A  11      19.406  -1.087  -5.469  1.00  1.150          H  
ATOM    175  N   TYR A  12      19.008  -2.868  -2.397  1.00  0.630          N  
ATOM    176  CA  TYR A  12      19.948  -3.679  -1.634  1.00  0.700          C  
ATOM    177  C   TYR A  12      19.398  -5.076  -1.535  1.00  0.710          C  
ATOM    178  O   TYR A  12      18.350  -5.280  -0.932  1.00  0.780          O  
ATOM    179  CB  TYR A  12      20.121  -3.118  -0.227  1.00  0.950          C  
ATOM    180  CG  TYR A  12      21.013  -3.951   0.654  1.00  0.950          C  
ATOM    181  CD1 TYR A  12      22.385  -3.802   0.670  1.00  0.950          C  
ATOM    182  CD2 TYR A  12      20.421  -4.893   1.444  1.00  0.950          C  
ATOM    183  CE1 TYR A  12      23.143  -4.604   1.511  1.00  0.950          C  
ATOM    184  CE2 TYR A  12      21.148  -5.680   2.268  1.00  0.950          C  
ATOM    185  CZ  TYR A  12      22.505  -5.547   2.317  1.00  0.950          C  
ATOM    186  OH  TYR A  12      23.232  -6.338   3.181  1.00  0.950          O  
ATOM    187  H   TYR A  12      18.057  -3.233  -2.540  1.00  0.760          H  
ATOM    188  HA  TYR A  12      20.905  -3.712  -2.154  1.00  0.840          H  
ATOM    189 1HB  TYR A  12      20.540  -2.112  -0.282  1.00  1.140          H  
ATOM    190 2HB  TYR A  12      19.145  -3.038   0.254  1.00  1.140          H  
ATOM    191  HD1 TYR A  12      22.866  -3.057   0.037  1.00  1.140          H  
ATOM    192  HD2 TYR A  12      19.362  -5.003   1.406  1.00  1.140          H  
ATOM    193  HE1 TYR A  12      24.225  -4.492   1.547  1.00  1.140          H  
ATOM    194  HE2 TYR A  12      20.649  -6.416   2.893  1.00  1.140          H  
ATOM    195  HH  TYR A  12      22.615  -6.789   3.806  1.00  1.140          H  
ATOM    196  N   GLY A  13      20.079  -6.060  -2.108  1.00  0.770          N  
ATOM    197  CA  GLY A  13      19.549  -7.431  -2.108  1.00  0.900          C  
ATOM    198  C   GLY A  13      18.451  -7.591  -3.178  1.00  0.830          C  
ATOM    199  O   GLY A  13      18.555  -8.391  -4.107  1.00  0.910          O  
ATOM    200  H   GLY A  13      20.950  -5.856  -2.575  1.00  0.920          H  
ATOM    201 1HA  GLY A  13      20.358  -8.136  -2.300  1.00  1.080          H  
ATOM    202 2HA  GLY A  13      19.142  -7.664  -1.125  1.00  1.080          H  
ATOM    203  N   ALA A  14      17.423  -6.775  -3.028  1.00  0.700          N  
ATOM    204  CA  ALA A  14      16.249  -6.664  -3.860  1.00  0.620          C  
ATOM    205  C   ALA A  14      15.804  -5.214  -3.852  1.00  0.490          C  
ATOM    206  O   ALA A  14      16.286  -4.407  -3.048  1.00  0.500          O  
ATOM    207  CB  ALA A  14      15.136  -7.560  -3.347  1.00  0.900          C  
ATOM    208  H   ALA A  14      17.473  -6.194  -2.199  1.00  0.840          H  
ATOM    209  HA  ALA A  14      16.511  -6.944  -4.880  1.00  0.740          H  
ATOM    210 1HB  ALA A  14      14.258  -7.456  -3.982  1.00  1.080          H  
ATOM    211 2HB  ALA A  14      15.473  -8.596  -3.356  1.00  1.080          H  
ATOM    212 3HB  ALA A  14      14.879  -7.270  -2.332  1.00  1.080          H  
ATOM    213  N   ARG A  15      14.947  -4.847  -4.793  1.00  0.450          N  
ATOM    214  CA  ARG A  15      14.437  -3.490  -4.772  1.00  0.440          C  
ATOM    215  C   ARG A  15      13.220  -3.431  -3.879  1.00  0.480          C  
ATOM    216  O   ARG A  15      12.189  -4.034  -4.177  1.00  0.880          O  
ATOM    217  CB  ARG A  15      14.070  -3.012  -6.161  1.00  0.620          C  
ATOM    218  CG  ARG A  15      13.467  -1.643  -6.168  1.00  0.620          C  
ATOM    219  CD  ARG A  15      13.323  -1.082  -7.515  1.00  0.620          C  
ATOM    220  NE  ARG A  15      14.603  -0.647  -8.060  1.00  0.620          N  
ATOM    221  CZ  ARG A  15      14.821  -0.335  -9.349  1.00  0.620          C  
ATOM    222  NH1 ARG A  15      13.836  -0.443 -10.230  1.00  0.620          N  
ATOM    223  NH2 ARG A  15      16.024   0.079  -9.716  1.00  0.620          N  
ATOM    224  H   ARG A  15      14.609  -5.513  -5.474  1.00  0.540          H  
ATOM    225  HA  ARG A  15      15.201  -2.823  -4.369  1.00  0.530          H  
ATOM    226 1HB  ARG A  15      14.964  -2.980  -6.782  1.00  0.740          H  
ATOM    227 2HB  ARG A  15      13.363  -3.699  -6.621  1.00  0.740          H  
ATOM    228 1HG  ARG A  15      12.494  -1.638  -5.678  1.00  0.740          H  
ATOM    229 2HG  ARG A  15      14.160  -1.012  -5.623  1.00  0.740          H  
ATOM    230 1HD  ARG A  15      12.906  -1.844  -8.174  1.00  0.740          H  
ATOM    231 2HD  ARG A  15      12.653  -0.223  -7.482  1.00  0.740          H  
ATOM    232  HE  ARG A  15      15.404  -0.545  -7.400  1.00  0.740          H  
ATOM    233 1HH1 ARG A  15      12.904  -0.773  -9.954  1.00  0.740          H  
ATOM    234 2HH1 ARG A  15      13.947  -0.219 -11.217  1.00  0.740          H  
ATOM    235 1HH2 ARG A  15      16.761   0.157  -9.008  1.00  0.740          H  
ATOM    236 2HH2 ARG A  15      16.208   0.319 -10.675  1.00  0.740          H  
ATOM    237  N   PHE A  16      13.333  -2.697  -2.790  1.00  0.210          N  
ATOM    238  CA  PHE A  16      12.250  -2.619  -1.836  1.00  0.290          C  
ATOM    239  C   PHE A  16      11.611  -1.255  -1.865  1.00  0.290          C  
ATOM    240  O   PHE A  16      12.292  -0.239  -2.002  1.00  0.350          O  
ATOM    241  CB  PHE A  16      12.757  -2.818  -0.420  1.00  0.370          C  
ATOM    242  CG  PHE A  16      13.326  -4.129  -0.081  1.00  0.370          C  
ATOM    243  CD1 PHE A  16      14.679  -4.342  -0.201  1.00  0.370          C  
ATOM    244  CD2 PHE A  16      12.531  -5.152   0.387  1.00  0.370          C  
ATOM    245  CE1 PHE A  16      15.223  -5.549   0.133  1.00  0.370          C  
ATOM    246  CE2 PHE A  16      13.081  -6.368   0.720  1.00  0.370          C  
ATOM    247  CZ  PHE A  16      14.431  -6.563   0.590  1.00  0.370          C  
ATOM    248  H   PHE A  16      14.220  -2.215  -2.615  1.00  0.250          H  
ATOM    249  HA  PHE A  16      11.500  -3.372  -2.077  1.00  0.350          H  
ATOM    250 1HB  PHE A  16      13.518  -2.088  -0.247  1.00  0.450          H  
ATOM    251 2HB  PHE A  16      11.939  -2.616   0.268  1.00  0.450          H  
ATOM    252  HD1 PHE A  16      15.328  -3.539  -0.571  1.00  0.450          H  
ATOM    253  HD2 PHE A  16      11.456  -4.991   0.493  1.00  0.450          H  
ATOM    254  HE1 PHE A  16      16.288  -5.700   0.032  1.00  0.450          H  
ATOM    255  HE2 PHE A  16      12.446  -7.175   1.088  1.00  0.450          H  
ATOM    256  HZ  PHE A  16      14.875  -7.521   0.852  1.00  0.450          H  
ATOM    257  N   TYR A  17      10.310  -1.212  -1.650  1.00  0.360          N  
ATOM    258  CA  TYR A  17       9.627   0.062  -1.524  1.00  0.390          C  
ATOM    259  C   TYR A  17       9.122   0.201  -0.108  1.00  0.410          C  
ATOM    260  O   TYR A  17       8.351  -0.635   0.371  1.00  0.520          O  
ATOM    261  CB  TYR A  17       8.479   0.167  -2.526  1.00  0.530          C  
ATOM    262  CG  TYR A  17       7.670   1.427  -2.380  1.00  0.530          C  
ATOM    263  CD1 TYR A  17       8.167   2.637  -2.823  1.00  0.530          C  
ATOM    264  CD2 TYR A  17       6.413   1.361  -1.790  1.00  0.530          C  
ATOM    265  CE1 TYR A  17       7.411   3.772  -2.674  1.00  0.530          C  
ATOM    266  CE2 TYR A  17       5.660   2.495  -1.643  1.00  0.530          C  
ATOM    267  CZ  TYR A  17       6.149   3.694  -2.080  1.00  0.530          C  
ATOM    268  OH  TYR A  17       5.399   4.826  -1.931  1.00  0.530          O  
ATOM    269  H   TYR A  17       9.786  -2.073  -1.562  1.00  0.430          H  
ATOM    270  HA  TYR A  17      10.332   0.875  -1.703  1.00  0.470          H  
ATOM    271 1HB  TYR A  17       8.879   0.135  -3.540  1.00  0.640          H  
ATOM    272 2HB  TYR A  17       7.810  -0.685  -2.408  1.00  0.640          H  
ATOM    273  HD1 TYR A  17       9.151   2.691  -3.281  1.00  0.640          H  
ATOM    274  HD2 TYR A  17       6.027   0.403  -1.441  1.00  0.640          H  
ATOM    275  HE1 TYR A  17       7.797   4.729  -3.017  1.00  0.640          H  
ATOM    276  HE2 TYR A  17       4.677   2.439  -1.180  1.00  0.640          H  
ATOM    277  HH  TYR A  17       4.632   4.632  -1.389  1.00  0.640          H  
ATOM    278  N   PHE A  18       9.547   1.259   0.560  1.00  0.320          N  
ATOM    279  CA  PHE A  18       9.135   1.469   1.930  1.00  0.310          C  
ATOM    280  C   PHE A  18       8.278   2.706   2.072  1.00  0.320          C  
ATOM    281  O   PHE A  18       8.461   3.722   1.392  1.00  0.340          O  
ATOM    282  CB  PHE A  18      10.343   1.548   2.858  1.00  0.440          C  
ATOM    283  CG  PHE A  18      11.129   0.248   2.991  1.00  0.440          C  
ATOM    284  CD1 PHE A  18      12.279   0.036   2.260  1.00  0.440          C  
ATOM    285  CD2 PHE A  18      10.715  -0.757   3.858  1.00  0.440          C  
ATOM    286  CE1 PHE A  18      13.005  -1.132   2.397  1.00  0.440          C  
ATOM    287  CE2 PHE A  18      11.438  -1.931   3.980  1.00  0.440          C  
ATOM    288  CZ  PHE A  18      12.583  -2.113   3.246  1.00  0.440          C  
ATOM    289  H   PHE A  18      10.196   1.911   0.106  1.00  0.380          H  
ATOM    290  HA  PHE A  18       8.533   0.616   2.242  1.00  0.370          H  
ATOM    291 1HB  PHE A  18      11.020   2.305   2.474  1.00  0.530          H  
ATOM    292 2HB  PHE A  18      10.030   1.868   3.849  1.00  0.530          H  
ATOM    293  HD1 PHE A  18      12.607   0.815   1.579  1.00  0.530          H  
ATOM    294  HD2 PHE A  18       9.809  -0.615   4.449  1.00  0.530          H  
ATOM    295  HE1 PHE A  18      13.914  -1.277   1.828  1.00  0.530          H  
ATOM    296  HE2 PHE A  18      11.101  -2.710   4.663  1.00  0.530          H  
ATOM    297  HZ  PHE A  18      13.156  -3.036   3.346  1.00  0.530          H  
ATOM    298  N   TYR A  19       7.363   2.645   3.012  1.00  0.390          N  
ATOM    299  CA  TYR A  19       6.491   3.760   3.278  1.00  0.410          C  
ATOM    300  C   TYR A  19       6.002   3.757   4.700  1.00  0.430          C  
ATOM    301  O   TYR A  19       6.054   2.741   5.393  1.00  0.590          O  
ATOM    302  CB  TYR A  19       5.306   3.708   2.337  1.00  0.570          C  
ATOM    303  CG  TYR A  19       4.511   2.422   2.490  1.00  0.570          C  
ATOM    304  CD1 TYR A  19       3.465   2.325   3.404  1.00  0.570          C  
ATOM    305  CD2 TYR A  19       4.842   1.333   1.704  1.00  0.570          C  
ATOM    306  CE1 TYR A  19       2.777   1.139   3.528  1.00  0.570          C  
ATOM    307  CE2 TYR A  19       4.150   0.161   1.822  1.00  0.570          C  
ATOM    308  CZ  TYR A  19       3.125   0.056   2.732  1.00  0.570          C  
ATOM    309  OH  TYR A  19       2.448  -1.133   2.862  1.00  0.570          O  
ATOM    310  H   TYR A  19       7.247   1.793   3.548  1.00  0.470          H  
ATOM    311  HA  TYR A  19       7.045   4.686   3.118  1.00  0.490          H  
ATOM    312 1HB  TYR A  19       4.653   4.548   2.548  1.00  0.680          H  
ATOM    313 2HB  TYR A  19       5.643   3.791   1.303  1.00  0.680          H  
ATOM    314  HD1 TYR A  19       3.194   3.176   4.026  1.00  0.680          H  
ATOM    315  HD2 TYR A  19       5.659   1.406   0.994  1.00  0.680          H  
ATOM    316  HE1 TYR A  19       1.969   1.052   4.247  1.00  0.680          H  
ATOM    317  HE2 TYR A  19       4.421  -0.694   1.202  1.00  0.680          H  
ATOM    318  HH  TYR A  19       2.790  -1.766   2.221  1.00  0.680          H  
ATOM    319  N   THR A  20       5.482   4.895   5.103  1.00  0.470          N  
ATOM    320  CA  THR A  20       4.889   5.081   6.410  1.00  0.530          C  
ATOM    321  C   THR A  20       3.386   5.045   6.345  1.00  0.470          C  
ATOM    322  O   THR A  20       2.794   5.465   5.349  1.00  0.510          O  
ATOM    323  CB  THR A  20       5.315   6.409   7.049  1.00  0.720          C  
ATOM    324  OG1 THR A  20       4.625   6.556   8.303  1.00  0.720          O  
ATOM    325  CG2 THR A  20       4.976   7.595   6.138  1.00  0.720          C  
ATOM    326  H   THR A  20       5.503   5.674   4.463  1.00  0.560          H  
ATOM    327  HA  THR A  20       5.218   4.268   7.059  1.00  0.640          H  
ATOM    328  HB  THR A  20       6.393   6.393   7.232  1.00  0.860          H  
ATOM    329  HG1 THR A  20       5.108   7.193   8.850  1.00  0.860          H  
ATOM    330 1HG2 THR A  20       5.293   8.518   6.624  1.00  0.860          H  
ATOM    331 2HG2 THR A  20       5.503   7.499   5.192  1.00  0.860          H  
ATOM    332 3HG2 THR A  20       3.913   7.639   5.952  1.00  0.860          H  
ATOM    333  N   SER A  21       2.772   4.606   7.442  1.00  0.470          N  
ATOM    334  CA  SER A  21       1.320   4.525   7.613  1.00  0.500          C  
ATOM    335  C   SER A  21       0.662   5.902   7.553  1.00  0.440          C  
ATOM    336  O   SER A  21      -0.555   6.023   7.419  1.00  0.530          O  
ATOM    337  CB  SER A  21       0.986   3.840   8.921  1.00  0.690          C  
ATOM    338  OG  SER A  21       1.405   4.610  10.013  1.00  0.690          O  
ATOM    339  H   SER A  21       3.351   4.311   8.217  1.00  0.560          H  
ATOM    340  HA  SER A  21       0.915   3.920   6.802  1.00  0.600          H  
ATOM    341 1HB  SER A  21      -0.094   3.670   8.978  1.00  0.830          H  
ATOM    342 2HB  SER A  21       1.468   2.866   8.954  1.00  0.830          H  
ATOM    343  HG  SER A  21       1.124   4.126  10.797  1.00  0.830          H  
ATOM    344  N   LYS A  22       1.471   6.955   7.666  1.00  0.350          N  
ATOM    345  CA  LYS A  22       0.977   8.319   7.572  1.00  0.380          C  
ATOM    346  C   LYS A  22       0.597   8.688   6.128  1.00  0.370          C  
ATOM    347  O   LYS A  22      -0.043   9.719   5.907  1.00  0.460          O  
ATOM    348  CB  LYS A  22       2.013   9.318   8.093  1.00  0.520          C  
ATOM    349  CG  LYS A  22       2.276   9.247   9.588  1.00  0.520          C  
ATOM    350  CD  LYS A  22       3.325  10.278  10.009  1.00  0.520          C  
ATOM    351  CE  LYS A  22       3.598  10.227  11.511  1.00  0.520          C  
ATOM    352  NZ  LYS A  22       4.643  11.214  11.923  1.00  0.520          N  
ATOM    353  H   LYS A  22       2.465   6.780   7.815  1.00  0.420          H  
ATOM    354  HA  LYS A  22       0.079   8.401   8.183  1.00  0.460          H  
ATOM    355 1HB  LYS A  22       2.954   9.159   7.584  1.00  0.620          H  
ATOM    356 2HB  LYS A  22       1.685  10.330   7.858  1.00  0.620          H  
ATOM    357 1HG  LYS A  22       1.347   9.434  10.125  1.00  0.620          H  
ATOM    358 2HG  LYS A  22       2.626   8.246   9.843  1.00  0.620          H  
ATOM    359 1HD  LYS A  22       4.256  10.085   9.473  1.00  0.620          H  
ATOM    360 2HD  LYS A  22       2.977  11.277   9.747  1.00  0.620          H  
ATOM    361 1HE  LYS A  22       2.677  10.445  12.048  1.00  0.620          H  
ATOM    362 2HE  LYS A  22       3.935   9.225  11.778  1.00  0.620          H  
ATOM    363 1HZ  LYS A  22       4.794  11.149  12.920  1.00  0.620          H  
ATOM    364 2HZ  LYS A  22       5.509  11.018  11.441  1.00  0.620          H  
ATOM    365 3HZ  LYS A  22       4.336  12.148  11.691  1.00  0.620          H  
ATOM    366  N   THR A  23       1.030   7.885   5.147  1.00  0.320          N  
ATOM    367  CA  THR A  23       0.746   8.137   3.741  1.00  0.290          C  
ATOM    368  C   THR A  23      -0.507   7.391   3.304  1.00  0.250          C  
ATOM    369  O   THR A  23      -0.635   6.185   3.487  1.00  0.520          O  
ATOM    370  CB  THR A  23       1.948   7.754   2.843  1.00  0.420          C  
ATOM    371  OG1 THR A  23       3.070   8.584   3.175  1.00  0.420          O  
ATOM    372  CG2 THR A  23       1.613   7.926   1.352  1.00  0.420          C  
ATOM    373  H   THR A  23       1.537   7.029   5.380  1.00  0.380          H  
ATOM    374  HA  THR A  23       0.562   9.202   3.613  1.00  0.350          H  
ATOM    375  HB  THR A  23       2.215   6.713   3.031  1.00  0.500          H  
ATOM    376  HG1 THR A  23       3.359   8.392   4.068  1.00  0.500          H  
ATOM    377 1HG2 THR A  23       2.478   7.653   0.756  1.00  0.500          H  
ATOM    378 2HG2 THR A  23       0.781   7.285   1.077  1.00  0.500          H  
ATOM    379 3HG2 THR A  23       1.353   8.963   1.156  1.00  0.500          H  
ATOM    380  N   THR A  24      -1.423   8.115   2.676  1.00  0.200          N  
ATOM    381  CA  THR A  24      -2.694   7.595   2.184  1.00  0.240          C  
ATOM    382  C   THR A  24      -2.468   6.403   1.249  1.00  0.210          C  
ATOM    383  O   THR A  24      -1.571   6.438   0.405  1.00  0.250          O  
ATOM    384  CB  THR A  24      -3.474   8.730   1.463  1.00  0.320          C  
ATOM    385  OG1 THR A  24      -3.687   9.812   2.378  1.00  0.320          O  
ATOM    386  CG2 THR A  24      -4.830   8.245   0.982  1.00  0.320          C  
ATOM    387  H   THR A  24      -1.255   9.107   2.568  1.00  0.240          H  
ATOM    388  HA  THR A  24      -3.281   7.254   3.038  1.00  0.290          H  
ATOM    389  HB  THR A  24      -2.895   9.087   0.616  1.00  0.380          H  
ATOM    390  HG1 THR A  24      -4.051  10.571   1.907  1.00  0.380          H  
ATOM    391 1HG2 THR A  24      -5.350   9.070   0.495  1.00  0.380          H  
ATOM    392 2HG2 THR A  24      -4.715   7.457   0.287  1.00  0.380          H  
ATOM    393 3HG2 THR A  24      -5.417   7.900   1.831  1.00  0.380          H  
ATOM    394  N   VAL A  25      -3.292   5.357   1.372  1.00  0.160          N  
ATOM    395  CA  VAL A  25      -3.116   4.163   0.538  1.00  0.160          C  
ATOM    396  C   VAL A  25      -3.176   4.541  -0.940  1.00  0.130          C  
ATOM    397  O   VAL A  25      -2.446   3.989  -1.764  1.00  0.140          O  
ATOM    398  CB  VAL A  25      -4.185   3.096   0.845  1.00  0.220          C  
ATOM    399  CG1 VAL A  25      -4.086   1.927  -0.154  1.00  0.220          C  
ATOM    400  CG2 VAL A  25      -4.014   2.601   2.232  1.00  0.220          C  
ATOM    401  H   VAL A  25      -4.019   5.391   2.074  1.00  0.190          H  
ATOM    402  HA  VAL A  25      -2.140   3.742   0.754  1.00  0.190          H  
ATOM    403  HB  VAL A  25      -5.166   3.537   0.747  1.00  0.270          H  
ATOM    404 1HG1 VAL A  25      -4.847   1.184   0.086  1.00  0.270          H  
ATOM    405 2HG1 VAL A  25      -4.234   2.269  -1.171  1.00  0.270          H  
ATOM    406 3HG1 VAL A  25      -3.107   1.467  -0.073  1.00  0.270          H  
ATOM    407 1HG2 VAL A  25      -4.778   1.878   2.438  1.00  0.270          H  
ATOM    408 2HG2 VAL A  25      -3.029   2.145   2.338  1.00  0.270          H  
ATOM    409 3HG2 VAL A  25      -4.104   3.423   2.927  1.00  0.270          H  
ATOM    410  N   ALA A  26      -4.103   5.424  -1.299  1.00  0.130          N  
ATOM    411  CA  ALA A  26      -4.216   5.861  -2.682  1.00  0.140          C  
ATOM    412  C   ALA A  26      -2.918   6.523  -3.157  1.00  0.150          C  
ATOM    413  O   ALA A  26      -2.530   6.352  -4.313  1.00  0.200          O  
ATOM    414  CB  ALA A  26      -5.366   6.832  -2.840  1.00  0.190          C  
ATOM    415  H   ALA A  26      -4.703   5.812  -0.588  1.00  0.160          H  
ATOM    416  HA  ALA A  26      -4.399   4.984  -3.302  1.00  0.170          H  
ATOM    417 1HB  ALA A  26      -5.445   7.128  -3.886  1.00  0.230          H  
ATOM    418 2HB  ALA A  26      -6.291   6.359  -2.531  1.00  0.230          H  
ATOM    419 3HB  ALA A  26      -5.186   7.712  -2.229  1.00  0.230          H  
ATOM    420  N   SER A  27      -2.245   7.273  -2.274  1.00  0.170          N  
ATOM    421  CA  SER A  27      -0.997   7.943  -2.616  1.00  0.190          C  
ATOM    422  C   SER A  27       0.105   6.914  -2.836  1.00  0.190          C  
ATOM    423  O   SER A  27       0.947   7.081  -3.733  1.00  0.220          O  
ATOM    424  CB  SER A  27      -0.597   8.955  -1.555  1.00  0.260          C  
ATOM    425  OG  SER A  27      -1.499  10.034  -1.511  1.00  0.260          O  
ATOM    426  H   SER A  27      -2.595   7.373  -1.331  1.00  0.200          H  
ATOM    427  HA  SER A  27      -1.148   8.486  -3.547  1.00  0.230          H  
ATOM    428 1HB  SER A  27      -0.567   8.473  -0.590  1.00  0.310          H  
ATOM    429 2HB  SER A  27       0.406   9.321  -1.765  1.00  0.310          H  
ATOM    430  HG  SER A  27      -1.140  10.654  -0.870  1.00  0.310          H  
ATOM    431  N   LEU A  28       0.097   5.838  -2.032  1.00  0.170          N  
ATOM    432  CA  LEU A  28       1.105   4.793  -2.194  1.00  0.180          C  
ATOM    433  C   LEU A  28       0.921   4.174  -3.565  1.00  0.170          C  
ATOM    434  O   LEU A  28       1.887   3.979  -4.311  1.00  0.170          O  
ATOM    435  CB  LEU A  28       0.912   3.665  -1.173  1.00  0.250          C  
ATOM    436  CG  LEU A  28       1.101   4.008   0.286  1.00  0.250          C  
ATOM    437  CD1 LEU A  28       0.736   2.794   1.111  1.00  0.250          C  
ATOM    438  CD2 LEU A  28       2.492   4.445   0.549  1.00  0.250          C  
ATOM    439  H   LEU A  28      -0.593   5.809  -1.273  1.00  0.200          H  
ATOM    440  HA  LEU A  28       2.099   5.228  -2.143  1.00  0.220          H  
ATOM    441 1HB  LEU A  28      -0.095   3.271  -1.284  1.00  0.300          H  
ATOM    442 2HB  LEU A  28       1.610   2.864  -1.416  1.00  0.300          H  
ATOM    443  HG  LEU A  28       0.416   4.811   0.561  1.00  0.300          H  
ATOM    444 1HD1 LEU A  28       0.844   3.045   2.156  1.00  0.300          H  
ATOM    445 2HD1 LEU A  28      -0.285   2.495   0.916  1.00  0.300          H  
ATOM    446 3HD1 LEU A  28       1.401   1.969   0.861  1.00  0.300          H  
ATOM    447 1HD2 LEU A  28       2.572   4.679   1.604  1.00  0.300          H  
ATOM    448 2HD2 LEU A  28       3.173   3.646   0.287  1.00  0.300          H  
ATOM    449 3HD2 LEU A  28       2.732   5.327  -0.025  1.00  0.300          H  
ATOM    450  N   ILE A  29      -0.343   3.954  -3.929  1.00  0.160          N  
ATOM    451  CA  ILE A  29      -0.676   3.403  -5.220  1.00  0.180          C  
ATOM    452  C   ILE A  29      -0.282   4.329  -6.346  1.00  0.190          C  
ATOM    453  O   ILE A  29       0.277   3.859  -7.335  1.00  0.200          O  
ATOM    454  CB  ILE A  29      -2.139   2.973  -5.307  1.00  0.240          C  
ATOM    455  CG1 ILE A  29      -2.320   1.737  -4.380  1.00  0.240          C  
ATOM    456  CG2 ILE A  29      -2.503   2.700  -6.737  1.00  0.240          C  
ATOM    457  CD1 ILE A  29      -3.733   1.309  -4.130  1.00  0.240          C  
ATOM    458  H   ILE A  29      -1.091   4.137  -3.250  1.00  0.190          H  
ATOM    459  HA  ILE A  29      -0.099   2.492  -5.343  1.00  0.220          H  
ATOM    460  HB  ILE A  29      -2.780   3.762  -4.916  1.00  0.290          H  
ATOM    461 1HG1 ILE A  29      -1.784   0.903  -4.818  1.00  0.290          H  
ATOM    462 2HG1 ILE A  29      -1.874   1.971  -3.415  1.00  0.290          H  
ATOM    463 1HG2 ILE A  29      -3.525   2.388  -6.804  1.00  0.290          H  
ATOM    464 2HG2 ILE A  29      -2.383   3.590  -7.346  1.00  0.290          H  
ATOM    465 3HG2 ILE A  29      -1.867   1.938  -7.103  1.00  0.290          H  
ATOM    466 1HD1 ILE A  29      -3.741   0.443  -3.465  1.00  0.290          H  
ATOM    467 2HD1 ILE A  29      -4.288   2.126  -3.670  1.00  0.290          H  
ATOM    468 3HD1 ILE A  29      -4.193   1.039  -5.068  1.00  0.290          H  
ATOM    469  N   ASN A  30      -0.562   5.628  -6.228  1.00  0.190          N  
ATOM    470  CA  ASN A  30      -0.181   6.558  -7.279  1.00  0.220          C  
ATOM    471  C   ASN A  30       1.337   6.517  -7.507  1.00  0.230          C  
ATOM    472  O   ASN A  30       1.787   6.531  -8.658  1.00  0.250          O  
ATOM    473  CB  ASN A  30      -0.622   7.965  -6.911  1.00  0.300          C  
ATOM    474  CG  ASN A  30      -2.121   8.172  -7.014  1.00  0.300          C  
ATOM    475  OD1 ASN A  30      -2.822   7.483  -7.763  1.00  0.300          O  
ATOM    476  ND2 ASN A  30      -2.631   9.124  -6.270  1.00  0.300          N  
ATOM    477  H   ASN A  30      -1.088   5.958  -5.415  1.00  0.230          H  
ATOM    478  HA  ASN A  30      -0.669   6.257  -8.204  1.00  0.260          H  
ATOM    479 1HB  ASN A  30      -0.311   8.178  -5.890  1.00  0.360          H  
ATOM    480 2HB  ASN A  30      -0.120   8.682  -7.560  1.00  0.360          H  
ATOM    481 1HD2 ASN A  30      -3.614   9.301  -6.296  1.00  0.360          H  
ATOM    482 2HD2 ASN A  30      -2.047   9.673  -5.676  1.00  0.360          H  
ATOM    483  N   THR A  31       2.121   6.407  -6.424  1.00  0.230          N  
ATOM    484  CA  THR A  31       3.574   6.319  -6.555  1.00  0.250          C  
ATOM    485  C   THR A  31       3.958   5.066  -7.323  1.00  0.250          C  
ATOM    486  O   THR A  31       4.783   5.116  -8.246  1.00  0.270          O  
ATOM    487  CB  THR A  31       4.279   6.314  -5.178  1.00  0.340          C  
ATOM    488  OG1 THR A  31       4.013   7.553  -4.501  1.00  0.340          O  
ATOM    489  CG2 THR A  31       5.801   6.127  -5.351  1.00  0.340          C  
ATOM    490  H   THR A  31       1.693   6.452  -5.494  1.00  0.280          H  
ATOM    491  HA  THR A  31       3.923   7.185  -7.118  1.00  0.300          H  
ATOM    492  HB  THR A  31       3.891   5.497  -4.572  1.00  0.410          H  
ATOM    493  HG1 THR A  31       3.073   7.588  -4.259  1.00  0.410          H  
ATOM    494 1HG2 THR A  31       6.270   6.131  -4.372  1.00  0.410          H  
ATOM    495 2HG2 THR A  31       6.016   5.179  -5.843  1.00  0.410          H  
ATOM    496 3HG2 THR A  31       6.202   6.942  -5.949  1.00  0.410          H  
ATOM    497  N   LEU A  32       3.355   3.943  -6.951  1.00  0.230          N  
ATOM    498  CA  LEU A  32       3.633   2.683  -7.604  1.00  0.240          C  
ATOM    499  C   LEU A  32       3.219   2.732  -9.077  1.00  0.260          C  
ATOM    500  O   LEU A  32       3.942   2.206  -9.932  1.00  0.290          O  
ATOM    501  CB  LEU A  32       2.920   1.579  -6.832  1.00  0.330          C  
ATOM    502  CG  LEU A  32       3.482   1.280  -5.394  1.00  0.330          C  
ATOM    503  CD1 LEU A  32       2.494   0.421  -4.656  1.00  0.330          C  
ATOM    504  CD2 LEU A  32       4.830   0.546  -5.483  1.00  0.330          C  
ATOM    505  H   LEU A  32       2.709   3.972  -6.154  1.00  0.280          H  
ATOM    506  HA  LEU A  32       4.699   2.510  -7.569  1.00  0.290          H  
ATOM    507 1HB  LEU A  32       1.878   1.860  -6.731  1.00  0.400          H  
ATOM    508 2HB  LEU A  32       2.986   0.666  -7.408  1.00  0.400          H  
ATOM    509  HG  LEU A  32       3.616   2.213  -4.846  1.00  0.400          H  
ATOM    510 1HD1 LEU A  32       2.870   0.212  -3.655  1.00  0.400          H  
ATOM    511 2HD1 LEU A  32       1.549   0.953  -4.582  1.00  0.400          H  
ATOM    512 3HD1 LEU A  32       2.341  -0.499  -5.184  1.00  0.400          H  
ATOM    513 1HD2 LEU A  32       5.192   0.341  -4.476  1.00  0.400          H  
ATOM    514 2HD2 LEU A  32       4.701  -0.394  -6.020  1.00  0.400          H  
ATOM    515 3HD2 LEU A  32       5.555   1.150  -5.994  1.00  0.400          H  
ATOM    516  N   ASN A  33       2.091   3.392  -9.384  1.00  0.250          N  
ATOM    517  CA  ASN A  33       1.633   3.530 -10.762  1.00  0.260          C  
ATOM    518  C   ASN A  33       2.642   4.283 -11.620  1.00  0.290          C  
ATOM    519  O   ASN A  33       2.814   3.947 -12.794  1.00  0.330          O  
ATOM    520  CB  ASN A  33       0.260   4.191 -10.834  1.00  0.360          C  
ATOM    521  CG  ASN A  33      -0.888   3.255 -10.485  1.00  0.360          C  
ATOM    522  OD1 ASN A  33      -0.716   2.048 -10.557  1.00  0.360          O  
ATOM    523  ND2 ASN A  33      -2.039   3.777 -10.141  1.00  0.360          N  
ATOM    524  H   ASN A  33       1.521   3.762  -8.625  1.00  0.300          H  
ATOM    525  HA  ASN A  33       1.546   2.541 -11.195  1.00  0.310          H  
ATOM    526 1HB  ASN A  33       0.239   5.035 -10.151  1.00  0.430          H  
ATOM    527 2HB  ASN A  33       0.103   4.582 -11.837  1.00  0.430          H  
ATOM    528 1HD2 ASN A  33      -2.850   3.178  -9.920  1.00  0.430          H  
ATOM    529 2HD2 ASN A  33      -2.146   4.764 -10.094  1.00  0.430          H  
ATOM    530  N   ASP A  34       3.340   5.266 -11.042  1.00  0.280          N  
ATOM    531  CA  ASP A  34       4.362   5.981 -11.795  1.00  0.300          C  
ATOM    532  C   ASP A  34       5.598   5.100 -12.002  1.00  0.310          C  
ATOM    533  O   ASP A  34       6.216   5.134 -13.068  1.00  0.360          O  
ATOM    534  CB  ASP A  34       4.782   7.276 -11.094  1.00  0.410          C  
ATOM    535  CG  ASP A  34       3.741   8.406 -11.138  1.00  0.410          C  
ATOM    536  OD1 ASP A  34       2.822   8.360 -11.927  1.00  0.410          O  
ATOM    537  OD2 ASP A  34       3.903   9.328 -10.376  1.00  0.410          O  
ATOM    538  H   ASP A  34       3.101   5.550 -10.086  1.00  0.340          H  
ATOM    539  HA  ASP A  34       3.955   6.235 -12.772  1.00  0.360          H  
ATOM    540 1HB  ASP A  34       4.990   7.050 -10.044  1.00  0.490          H  
ATOM    541 2HB  ASP A  34       5.708   7.637 -11.535  1.00  0.490          H  
ATOM    542  N   LEU A  35       5.961   4.304 -10.985  1.00  0.330          N  
ATOM    543  CA  LEU A  35       7.123   3.414 -11.095  1.00  0.330          C  
ATOM    544  C   LEU A  35       6.907   2.317 -12.162  1.00  0.300          C  
ATOM    545  O   LEU A  35       7.812   2.002 -12.934  1.00  0.340          O  
ATOM    546  CB  LEU A  35       7.415   2.774  -9.717  1.00  0.460          C  
ATOM    547  CG  LEU A  35       7.938   3.739  -8.570  1.00  0.460          C  
ATOM    548  CD1 LEU A  35       7.933   2.992  -7.221  1.00  0.460          C  
ATOM    549  CD2 LEU A  35       9.354   4.219  -8.880  1.00  0.460          C  
ATOM    550  H   LEU A  35       5.443   4.380 -10.102  1.00  0.400          H  
ATOM    551  HA  LEU A  35       7.975   4.009 -11.407  1.00  0.400          H  
ATOM    552 1HB  LEU A  35       6.499   2.314  -9.360  1.00  0.550          H  
ATOM    553 2HB  LEU A  35       8.158   1.988  -9.857  1.00  0.550          H  
ATOM    554  HG  LEU A  35       7.274   4.599  -8.489  1.00  0.550          H  
ATOM    555 1HD1 LEU A  35       8.280   3.660  -6.432  1.00  0.550          H  
ATOM    556 2HD1 LEU A  35       6.933   2.672  -6.996  1.00  0.550          H  
ATOM    557 3HD1 LEU A  35       8.589   2.126  -7.275  1.00  0.550          H  
ATOM    558 1HD2 LEU A  35       9.691   4.877  -8.080  1.00  0.550          H  
ATOM    559 2HD2 LEU A  35      10.024   3.361  -8.951  1.00  0.550          H  
ATOM    560 3HD2 LEU A  35       9.371   4.766  -9.817  1.00  0.550          H  
ATOM    561  N   ASN A  36       5.693   1.763 -12.213  1.00  0.240          N  
ATOM    562  CA  ASN A  36       5.274   0.738 -13.181  1.00  0.230          C  
ATOM    563  C   ASN A  36       6.139  -0.536 -13.287  1.00  0.210          C  
ATOM    564  O   ASN A  36       6.405  -1.015 -14.391  1.00  0.280          O  
ATOM    565  CB  ASN A  36       5.123   1.377 -14.551  1.00  0.330          C  
ATOM    566  CG  ASN A  36       4.308   0.537 -15.517  1.00  0.330          C  
ATOM    567  OD1 ASN A  36       3.403  -0.208 -15.109  1.00  0.330          O  
ATOM    568  ND2 ASN A  36       4.608   0.653 -16.792  1.00  0.330          N  
ATOM    569  H   ASN A  36       5.013   2.074 -11.513  1.00  0.290          H  
ATOM    570  HA  ASN A  36       4.289   0.406 -12.877  1.00  0.280          H  
ATOM    571 1HB  ASN A  36       4.642   2.353 -14.435  1.00  0.390          H  
ATOM    572 2HB  ASN A  36       6.110   1.551 -14.980  1.00  0.390          H  
ATOM    573 1HD2 ASN A  36       4.104   0.124 -17.476  1.00  0.390          H  
ATOM    574 2HD2 ASN A  36       5.346   1.264 -17.074  1.00  0.390          H  
ATOM    575  N   GLU A  37       6.546  -1.108 -12.158  1.00  0.220          N  
ATOM    576  CA  GLU A  37       7.326  -2.349 -12.162  1.00  0.260          C  
ATOM    577  C   GLU A  37       6.565  -3.422 -11.400  1.00  0.220          C  
ATOM    578  O   GLU A  37       5.980  -3.137 -10.358  1.00  0.220          O  
ATOM    579  CB  GLU A  37       8.711  -2.132 -11.539  1.00  0.350          C  
ATOM    580  CG  GLU A  37       9.637  -1.198 -12.335  1.00  0.350          C  
ATOM    581  CD  GLU A  37      10.996  -1.000 -11.681  1.00  0.350          C  
ATOM    582  OE1 GLU A  37      11.131  -1.316 -10.520  1.00  0.350          O  
ATOM    583  OE2 GLU A  37      11.917  -0.548 -12.338  1.00  0.350          O  
ATOM    584  H   GLU A  37       6.303  -0.675 -11.280  1.00  0.260          H  
ATOM    585  HA  GLU A  37       7.455  -2.687 -13.189  1.00  0.310          H  
ATOM    586 1HB  GLU A  37       8.594  -1.710 -10.541  1.00  0.420          H  
ATOM    587 2HB  GLU A  37       9.213  -3.093 -11.430  1.00  0.420          H  
ATOM    588 1HG  GLU A  37       9.778  -1.609 -13.334  1.00  0.420          H  
ATOM    589 2HG  GLU A  37       9.149  -0.230 -12.441  1.00  0.420          H  
ATOM    590  N   THR A  38       6.630  -4.676 -11.857  1.00  0.230          N  
ATOM    591  CA  THR A  38       5.869  -5.724 -11.180  1.00  0.220          C  
ATOM    592  C   THR A  38       6.196  -5.757  -9.700  1.00  0.220          C  
ATOM    593  O   THR A  38       7.360  -5.809  -9.291  1.00  0.240          O  
ATOM    594  CB  THR A  38       6.119  -7.118 -11.791  1.00  0.310          C  
ATOM    595  OG1 THR A  38       5.794  -7.093 -13.193  1.00  0.310          O  
ATOM    596  CG2 THR A  38       5.201  -8.158 -11.087  1.00  0.310          C  
ATOM    597  H   THR A  38       7.145  -4.897 -12.696  1.00  0.280          H  
ATOM    598  HA  THR A  38       4.811  -5.496 -11.287  1.00  0.260          H  
ATOM    599  HB  THR A  38       7.164  -7.397 -11.667  1.00  0.370          H  
ATOM    600  HG1 THR A  38       6.097  -7.908 -13.605  1.00  0.370          H  
ATOM    601 1HG2 THR A  38       5.366  -9.137 -11.529  1.00  0.370          H  
ATOM    602 2HG2 THR A  38       5.425  -8.210 -10.023  1.00  0.370          H  
ATOM    603 3HG2 THR A  38       4.159  -7.872 -11.220  1.00  0.370          H  
ATOM    604  N   LEU A  39       5.135  -5.735  -8.910  1.00  0.220          N  
ATOM    605  CA  LEU A  39       5.200  -5.702  -7.462  1.00  0.250          C  
ATOM    606  C   LEU A  39       4.833  -7.011  -6.778  1.00  0.270          C  
ATOM    607  O   LEU A  39       3.865  -7.663  -7.163  1.00  0.330          O  
ATOM    608  CB  LEU A  39       4.229  -4.602  -7.000  1.00  0.340          C  
ATOM    609  CG  LEU A  39       4.036  -4.346  -5.486  1.00  0.340          C  
ATOM    610  CD1 LEU A  39       5.295  -3.746  -4.877  1.00  0.340          C  
ATOM    611  CD2 LEU A  39       2.853  -3.427  -5.320  1.00  0.340          C  
ATOM    612  H   LEU A  39       4.224  -5.710  -9.382  1.00  0.260          H  
ATOM    613  HA  LEU A  39       6.219  -5.439  -7.183  1.00  0.300          H  
ATOM    614 1HB  LEU A  39       4.567  -3.665  -7.445  1.00  0.410          H  
ATOM    615 2HB  LEU A  39       3.262  -4.822  -7.420  1.00  0.410          H  
ATOM    616  HG  LEU A  39       3.836  -5.282  -4.974  1.00  0.410          H  
ATOM    617 1HD1 LEU A  39       5.130  -3.572  -3.812  1.00  0.410          H  
ATOM    618 2HD1 LEU A  39       6.131  -4.427  -4.999  1.00  0.410          H  
ATOM    619 3HD1 LEU A  39       5.524  -2.801  -5.368  1.00  0.410          H  
ATOM    620 1HD2 LEU A  39       2.681  -3.224  -4.262  1.00  0.410          H  
ATOM    621 2HD2 LEU A  39       3.055  -2.501  -5.843  1.00  0.410          H  
ATOM    622 3HD2 LEU A  39       1.975  -3.905  -5.745  1.00  0.410          H  
ATOM    623  N   VAL A  40       5.576  -7.383  -5.742  1.00  0.220          N  
ATOM    624  CA  VAL A  40       5.182  -8.523  -4.925  1.00  0.210          C  
ATOM    625  C   VAL A  40       4.938  -7.962  -3.525  1.00  0.190          C  
ATOM    626  O   VAL A  40       5.853  -7.418  -2.905  1.00  0.210          O  
ATOM    627  CB  VAL A  40       6.265  -9.619  -4.924  1.00  0.300          C  
ATOM    628  CG1 VAL A  40       5.813 -10.794  -4.051  1.00  0.300          C  
ATOM    629  CG2 VAL A  40       6.530 -10.073  -6.369  1.00  0.300          C  
ATOM    630  H   VAL A  40       6.401  -6.850  -5.493  1.00  0.260          H  
ATOM    631  HA  VAL A  40       4.249  -8.944  -5.296  1.00  0.250          H  
ATOM    632  HB  VAL A  40       7.183  -9.223  -4.491  1.00  0.360          H  
ATOM    633 1HG1 VAL A  40       6.586 -11.561  -4.047  1.00  0.360          H  
ATOM    634 2HG1 VAL A  40       5.642 -10.454  -3.030  1.00  0.360          H  
ATOM    635 3HG1 VAL A  40       4.889 -11.213  -4.450  1.00  0.360          H  
ATOM    636 1HG2 VAL A  40       7.298 -10.844  -6.373  1.00  0.360          H  
ATOM    637 2HG2 VAL A  40       5.618 -10.470  -6.801  1.00  0.360          H  
ATOM    638 3HG2 VAL A  40       6.867  -9.226  -6.965  1.00  0.360          H  
ATOM    639  N   THR A  41       3.697  -8.068  -3.061  1.00  0.170          N  
ATOM    640  CA  THR A  41       3.241  -7.467  -1.805  1.00  0.160          C  
ATOM    641  C   THR A  41       2.112  -8.220  -1.122  1.00  0.150          C  
ATOM    642  O   THR A  41       1.871  -9.399  -1.380  1.00  0.180          O  
ATOM    643  CB  THR A  41       2.775  -6.007  -2.073  1.00  0.230          C  
ATOM    644  OG1 THR A  41       2.486  -5.317  -0.827  1.00  0.230          O  
ATOM    645  CG2 THR A  41       1.550  -5.936  -3.018  1.00  0.230          C  
ATOM    646  H   THR A  41       3.012  -8.564  -3.637  1.00  0.200          H  
ATOM    647  HA  THR A  41       4.086  -7.439  -1.118  1.00  0.190          H  
ATOM    648  HB  THR A  41       3.600  -5.485  -2.552  1.00  0.270          H  
ATOM    649  HG1 THR A  41       1.550  -5.499  -0.545  1.00  0.270          H  
ATOM    650 1HG2 THR A  41       1.291  -4.899  -3.193  1.00  0.270          H  
ATOM    651 2HG2 THR A  41       1.792  -6.418  -3.968  1.00  0.270          H  
ATOM    652 3HG2 THR A  41       0.699  -6.438  -2.573  1.00  0.270          H  
ATOM    653  N   MET A  42       1.484  -7.523  -0.184  1.00  0.190          N  
ATOM    654  CA  MET A  42       0.314  -7.960   0.564  1.00  0.210          C  
ATOM    655  C   MET A  42      -0.621  -6.791   0.300  1.00  0.170          C  
ATOM    656  O   MET A  42      -0.109  -5.750  -0.115  1.00  0.210          O  
ATOM    657  CB  MET A  42       0.608  -8.240   2.033  1.00  0.290          C  
ATOM    658  CG  MET A  42       1.615  -9.346   2.215  1.00  0.290          C  
ATOM    659  SD  MET A  42       1.778  -9.915   3.902  1.00  0.290          S  
ATOM    660  CE  MET A  42       0.340 -11.033   3.986  1.00  0.290          C  
ATOM    661  H   MET A  42       1.833  -6.579  -0.030  1.00  0.230          H  
ATOM    662  HA  MET A  42      -0.098  -8.858   0.110  1.00  0.250          H  
ATOM    663 1HB  MET A  42       0.989  -7.342   2.514  1.00  0.340          H  
ATOM    664 2HB  MET A  42      -0.292  -8.531   2.546  1.00  0.340          H  
ATOM    665 1HG  MET A  42       1.302 -10.173   1.609  1.00  0.340          H  
ATOM    666 2HG  MET A  42       2.589  -9.017   1.860  1.00  0.340          H  
ATOM    667 1HE  MET A  42       0.288 -11.485   4.975  1.00  0.340          H  
ATOM    668 2HE  MET A  42      -0.577 -10.480   3.795  1.00  0.340          H  
ATOM    669 3HE  MET A  42       0.445 -11.819   3.236  1.00  0.340          H  
ATOM    670  N   PRO A  43      -1.954  -6.885   0.444  1.00  0.180          N  
ATOM    671  CA  PRO A  43      -2.850  -5.806   0.087  1.00  0.230          C  
ATOM    672  C   PRO A  43      -2.440  -4.526   0.793  1.00  0.310          C  
ATOM    673  O   PRO A  43      -2.307  -4.500   2.020  1.00  0.610          O  
ATOM    674  CB  PRO A  43      -4.195  -6.328   0.603  1.00  0.350          C  
ATOM    675  CG  PRO A  43      -4.062  -7.823   0.588  1.00  0.350          C  
ATOM    676  CD  PRO A  43      -2.622  -8.070   1.001  1.00  0.350          C  
ATOM    677  HA  PRO A  43      -2.853  -5.673  -1.005  1.00  0.280          H  
ATOM    678 1HB  PRO A  43      -4.374  -5.940   1.583  1.00  0.410          H  
ATOM    679 2HB  PRO A  43      -5.011  -5.967  -0.045  1.00  0.410          H  
ATOM    680 1HG  PRO A  43      -4.775  -8.260   1.296  1.00  0.410          H  
ATOM    681 2HG  PRO A  43      -4.309  -8.233  -0.392  1.00  0.410          H  
ATOM    682 1HD  PRO A  43      -2.529  -8.101   2.094  1.00  0.410          H  
ATOM    683 2HD  PRO A  43      -2.284  -8.967   0.536  1.00  0.410          H  
ATOM    684  N   LEU A  44      -2.328  -3.450   0.040  1.00  0.320          N  
ATOM    685  CA  LEU A  44      -1.908  -2.190   0.608  1.00  0.330          C  
ATOM    686  C   LEU A  44      -3.009  -1.632   1.462  1.00  0.170          C  
ATOM    687  O   LEU A  44      -4.151  -1.503   1.030  1.00  0.170          O  
ATOM    688  CB  LEU A  44      -1.557  -1.187  -0.507  1.00  0.460          C  
ATOM    689  CG  LEU A  44      -0.326  -1.541  -1.411  1.00  0.460          C  
ATOM    690  CD1 LEU A  44      -0.304  -0.606  -2.604  1.00  0.460          C  
ATOM    691  CD2 LEU A  44       0.983  -1.393  -0.625  1.00  0.460          C  
ATOM    692  H   LEU A  44      -2.487  -3.520  -0.953  1.00  0.380          H  
ATOM    693  HA  LEU A  44      -1.040  -2.363   1.238  1.00  0.400          H  
ATOM    694 1HB  LEU A  44      -2.428  -1.062  -1.149  1.00  0.550          H  
ATOM    695 2HB  LEU A  44      -1.345  -0.225  -0.040  1.00  0.550          H  
ATOM    696  HG  LEU A  44      -0.417  -2.565  -1.767  1.00  0.550          H  
ATOM    697 1HD1 LEU A  44       0.531  -0.868  -3.233  1.00  0.550          H  
ATOM    698 2HD1 LEU A  44      -1.223  -0.719  -3.166  1.00  0.550          H  
ATOM    699 3HD1 LEU A  44      -0.205   0.428  -2.268  1.00  0.550          H  
ATOM    700 1HD2 LEU A  44       1.822  -1.640  -1.276  1.00  0.550          H  
ATOM    701 2HD2 LEU A  44       1.089  -0.365  -0.273  1.00  0.550          H  
ATOM    702 3HD2 LEU A  44       0.988  -2.067   0.226  1.00  0.550          H  
ATOM    703  N   GLY A  45      -2.646  -1.294   2.681  1.00  0.190          N  
ATOM    704  CA  GLY A  45      -3.544  -0.720   3.660  1.00  0.190          C  
ATOM    705  C   GLY A  45      -4.199  -1.729   4.580  1.00  0.210          C  
ATOM    706  O   GLY A  45      -4.721  -1.354   5.644  1.00  0.210          O  
ATOM    707  H   GLY A  45      -1.681  -1.442   2.943  1.00  0.230          H  
ATOM    708 1HA  GLY A  45      -2.986  -0.032   4.261  1.00  0.230          H  
ATOM    709 2HA  GLY A  45      -4.302  -0.149   3.150  1.00  0.230          H  
ATOM    710  N   TYR A  46      -4.130  -3.016   4.233  1.00  0.220          N  
ATOM    711  CA  TYR A  46      -4.745  -4.016   5.087  1.00  0.230          C  
ATOM    712  C   TYR A  46      -4.052  -3.934   6.422  1.00  0.230          C  
ATOM    713  O   TYR A  46      -2.817  -3.966   6.475  1.00  0.230          O  
ATOM    714  CB  TYR A  46      -4.634  -5.397   4.448  1.00  0.320          C  
ATOM    715  CG  TYR A  46      -5.189  -6.510   5.246  1.00  0.320          C  
ATOM    716  CD1 TYR A  46      -6.526  -6.549   5.503  1.00  0.320          C  
ATOM    717  CD2 TYR A  46      -4.361  -7.515   5.700  1.00  0.320          C  
ATOM    718  CE1 TYR A  46      -7.058  -7.581   6.232  1.00  0.320          C  
ATOM    719  CE2 TYR A  46      -4.888  -8.557   6.428  1.00  0.320          C  
ATOM    720  CZ  TYR A  46      -6.238  -8.587   6.696  1.00  0.320          C  
ATOM    721  OH  TYR A  46      -6.776  -9.618   7.430  1.00  0.320          O  
ATOM    722  H   TYR A  46      -3.628  -3.313   3.385  1.00  0.260          H  
ATOM    723  HA  TYR A  46      -5.796  -3.776   5.233  1.00  0.280          H  
ATOM    724 1HB  TYR A  46      -5.165  -5.381   3.526  1.00  0.380          H  
ATOM    725 2HB  TYR A  46      -3.590  -5.615   4.220  1.00  0.380          H  
ATOM    726  HD1 TYR A  46      -7.161  -5.753   5.134  1.00  0.380          H  
ATOM    727  HD2 TYR A  46      -3.292  -7.481   5.484  1.00  0.380          H  
ATOM    728  HE1 TYR A  46      -8.120  -7.607   6.447  1.00  0.380          H  
ATOM    729  HE2 TYR A  46      -4.240  -9.352   6.794  1.00  0.380          H  
ATOM    730  HH  TYR A  46      -6.076 -10.212   7.711  1.00  0.380          H  
ATOM    731  N   VAL A  47      -4.827  -3.791   7.501  1.00  0.240          N  
ATOM    732  CA  VAL A  47      -4.328  -3.644   8.878  1.00  0.250          C  
ATOM    733  C   VAL A  47      -3.523  -2.335   9.109  1.00  0.250          C  
ATOM    734  O   VAL A  47      -3.889  -1.532   9.963  1.00  0.250          O  
ATOM    735  CB  VAL A  47      -3.493  -4.883   9.297  1.00  0.350          C  
ATOM    736  CG1 VAL A  47      -2.864  -4.673  10.687  1.00  0.350          C  
ATOM    737  CG2 VAL A  47      -4.404  -6.107   9.286  1.00  0.350          C  
ATOM    738  H   VAL A  47      -5.844  -3.772   7.348  1.00  0.290          H  
ATOM    739  HA  VAL A  47      -5.200  -3.613   9.533  1.00  0.300          H  
ATOM    740  HB  VAL A  47      -2.678  -5.035   8.601  1.00  0.420          H  
ATOM    741 1HG1 VAL A  47      -2.287  -5.556  10.956  1.00  0.420          H  
ATOM    742 2HG1 VAL A  47      -2.202  -3.808  10.684  1.00  0.420          H  
ATOM    743 3HG1 VAL A  47      -3.652  -4.519  11.423  1.00  0.420          H  
ATOM    744 1HG2 VAL A  47      -3.836  -6.993   9.561  1.00  0.420          H  
ATOM    745 2HG2 VAL A  47      -5.218  -5.962   9.993  1.00  0.420          H  
ATOM    746 3HG2 VAL A  47      -4.814  -6.236   8.295  1.00  0.420          H  
ATOM    747  N   THR A  48      -2.474  -2.095   8.321  1.00  0.240          N  
ATOM    748  CA  THR A  48      -1.582  -0.932   8.421  1.00  0.250          C  
ATOM    749  C   THR A  48      -2.319   0.402   8.477  1.00  0.230          C  
ATOM    750  O   THR A  48      -1.965   1.272   9.276  1.00  0.250          O  
ATOM    751  CB  THR A  48      -0.600  -0.893   7.221  1.00  0.350          C  
ATOM    752  OG1 THR A  48       0.198  -2.087   7.215  1.00  0.350          O  
ATOM    753  CG2 THR A  48       0.335   0.334   7.321  1.00  0.350          C  
ATOM    754  H   THR A  48      -2.269  -2.801   7.633  1.00  0.290          H  
ATOM    755  HA  THR A  48      -1.002  -1.031   9.336  1.00  0.300          H  
ATOM    756  HB  THR A  48      -1.167  -0.837   6.290  1.00  0.420          H  
ATOM    757  HG1 THR A  48      -0.353  -2.835   6.960  1.00  0.420          H  
ATOM    758 1HG2 THR A  48       1.014   0.336   6.473  1.00  0.420          H  
ATOM    759 2HG2 THR A  48      -0.241   1.256   7.313  1.00  0.420          H  
ATOM    760 3HG2 THR A  48       0.907   0.279   8.243  1.00  0.420          H  
ATOM    761  N   HIS A  49      -3.328   0.586   7.623  1.00  0.200          N  
ATOM    762  CA  HIS A  49      -4.093   1.820   7.587  1.00  0.200          C  
ATOM    763  C   HIS A  49      -5.491   1.569   8.122  1.00  0.200          C  
ATOM    764  O   HIS A  49      -6.421   2.338   7.864  1.00  0.210          O  
ATOM    765  CB  HIS A  49      -4.176   2.372   6.164  1.00  0.280          C  
ATOM    766  CG  HIS A  49      -2.868   2.838   5.582  1.00  0.280          C  
ATOM    767  ND1 HIS A  49      -1.904   1.978   5.109  1.00  0.280          N  
ATOM    768  CD2 HIS A  49      -2.405   4.071   5.349  1.00  0.280          C  
ATOM    769  CE1 HIS A  49      -0.905   2.669   4.625  1.00  0.280          C  
ATOM    770  NE2 HIS A  49      -1.190   3.934   4.750  1.00  0.280          N  
ATOM    771  H   HIS A  49      -3.605  -0.143   6.967  1.00  0.240          H  
ATOM    772  HA  HIS A  49      -3.620   2.572   8.218  1.00  0.240          H  
ATOM    773 1HB  HIS A  49      -4.584   1.602   5.509  1.00  0.340          H  
ATOM    774 2HB  HIS A  49      -4.870   3.210   6.143  1.00  0.340          H  
ATOM    775  HD2 HIS A  49      -2.905   5.012   5.573  1.00  0.340          H  
ATOM    776  HE1 HIS A  49      -0.010   2.261   4.183  1.00  0.340          H  
ATOM    777  HE2 HIS A  49      -0.623   4.729   4.443  1.00  0.340          H  
ATOM    778  N   GLY A  50      -5.648   0.456   8.837  1.00  0.220          N  
ATOM    779  CA  GLY A  50      -6.914   0.067   9.413  1.00  0.240          C  
ATOM    780  C   GLY A  50      -7.911  -0.529   8.423  1.00  0.230          C  
ATOM    781  O   GLY A  50      -9.095  -0.595   8.752  1.00  0.240          O  
ATOM    782  H   GLY A  50      -4.847  -0.137   9.056  1.00  0.260          H  
ATOM    783 1HA  GLY A  50      -6.718  -0.662  10.199  1.00  0.290          H  
ATOM    784 2HA  GLY A  50      -7.362   0.933   9.899  1.00  0.290          H  
ATOM    785  N   LEU A  51      -7.485  -0.961   7.225  1.00  0.210          N  
ATOM    786  CA  LEU A  51      -8.473  -1.473   6.286  1.00  0.210          C  
ATOM    787  C   LEU A  51      -8.735  -2.950   6.523  1.00  0.210          C  
ATOM    788  O   LEU A  51      -7.835  -3.701   6.936  1.00  0.210          O  
ATOM    789  CB  LEU A  51      -7.990  -1.324   4.839  1.00  0.290          C  
ATOM    790  CG  LEU A  51      -7.606   0.076   4.339  1.00  0.290          C  
ATOM    791  CD1 LEU A  51      -7.208  -0.064   2.897  1.00  0.290          C  
ATOM    792  CD2 LEU A  51      -8.733   1.068   4.518  1.00  0.290          C  
ATOM    793  H   LEU A  51      -6.506  -0.942   6.928  1.00  0.250          H  
ATOM    794  HA  LEU A  51      -9.414  -0.941   6.422  1.00  0.250          H  
ATOM    795 1HB  LEU A  51      -7.127  -1.951   4.713  1.00  0.350          H  
ATOM    796 2HB  LEU A  51      -8.759  -1.708   4.188  1.00  0.350          H  
ATOM    797  HG  LEU A  51      -6.735   0.427   4.895  1.00  0.350          H  
ATOM    798 1HD1 LEU A  51      -6.893   0.894   2.509  1.00  0.350          H  
ATOM    799 2HD1 LEU A  51      -6.404  -0.777   2.794  1.00  0.350          H  
ATOM    800 3HD1 LEU A  51      -8.066  -0.419   2.343  1.00  0.350          H  
ATOM    801 1HD2 LEU A  51      -8.415   2.041   4.147  1.00  0.350          H  
ATOM    802 2HD2 LEU A  51      -9.607   0.742   3.969  1.00  0.350          H  
ATOM    803 3HD2 LEU A  51      -8.982   1.155   5.576  1.00  0.350          H  
ATOM    804  N   ASN A  52      -9.961  -3.385   6.240  1.00  0.210          N  
ATOM    805  CA  ASN A  52     -10.262  -4.811   6.310  1.00  0.210          C  
ATOM    806  C   ASN A  52      -9.851  -5.401   4.959  1.00  0.190          C  
ATOM    807  O   ASN A  52      -9.300  -4.668   4.133  1.00  0.180          O  
ATOM    808  CB  ASN A  52     -11.713  -5.062   6.715  1.00  0.290          C  
ATOM    809  CG  ASN A  52     -12.742  -4.659   5.706  1.00  0.290          C  
ATOM    810  OD1 ASN A  52     -12.463  -4.667   4.504  1.00  0.290          O  
ATOM    811  ND2 ASN A  52     -13.925  -4.311   6.168  1.00  0.290          N  
ATOM    812  H   ASN A  52     -10.676  -2.698   5.949  1.00  0.250          H  
ATOM    813  HA  ASN A  52      -9.627  -5.271   7.070  1.00  0.250          H  
ATOM    814 1HB  ASN A  52     -11.845  -6.118   6.940  1.00  0.350          H  
ATOM    815 2HB  ASN A  52     -11.915  -4.512   7.635  1.00  0.350          H  
ATOM    816 1HD2 ASN A  52     -14.647  -4.027   5.532  1.00  0.350          H  
ATOM    817 2HD2 ASN A  52     -14.103  -4.315   7.154  1.00  0.350          H  
ATOM    818  N   LEU A  53     -10.061  -6.698   4.719  1.00  0.210          N  
ATOM    819  CA  LEU A  53      -9.546  -7.248   3.465  1.00  0.200          C  
ATOM    820  C   LEU A  53     -10.289  -6.699   2.250  1.00  0.180          C  
ATOM    821  O   LEU A  53      -9.656  -6.379   1.240  1.00  0.180          O  
ATOM    822  CB  LEU A  53      -9.576  -8.790   3.490  1.00  0.280          C  
ATOM    823  CG  LEU A  53      -8.951  -9.560   2.242  1.00  0.280          C  
ATOM    824  CD1 LEU A  53      -7.460  -9.186   2.085  1.00  0.280          C  
ATOM    825  CD2 LEU A  53      -9.102 -11.102   2.455  1.00  0.280          C  
ATOM    826  H   LEU A  53     -10.521  -7.287   5.398  1.00  0.250          H  
ATOM    827  HA  LEU A  53      -8.510  -6.936   3.383  1.00  0.240          H  
ATOM    828 1HB  LEU A  53      -9.035  -9.124   4.374  1.00  0.340          H  
ATOM    829 2HB  LEU A  53     -10.610  -9.108   3.592  1.00  0.340          H  
ATOM    830  HG  LEU A  53      -9.466  -9.270   1.331  1.00  0.340          H  
ATOM    831 1HD1 LEU A  53      -7.045  -9.724   1.240  1.00  0.340          H  
ATOM    832 2HD1 LEU A  53      -7.348  -8.119   1.910  1.00  0.340          H  
ATOM    833 3HD1 LEU A  53      -6.916  -9.464   2.988  1.00  0.340          H  
ATOM    834 1HD2 LEU A  53      -8.682 -11.644   1.612  1.00  0.340          H  
ATOM    835 2HD2 LEU A  53      -8.575 -11.395   3.363  1.00  0.340          H  
ATOM    836 3HD2 LEU A  53     -10.151 -11.365   2.552  1.00  0.340          H  
ATOM    837  N   GLU A  54     -11.619  -6.594   2.331  1.00  0.180          N  
ATOM    838  CA  GLU A  54     -12.390  -6.067   1.211  1.00  0.180          C  
ATOM    839  C   GLU A  54     -11.985  -4.645   0.881  1.00  0.160          C  
ATOM    840  O   GLU A  54     -11.832  -4.305  -0.292  1.00  0.150          O  
ATOM    841  CB  GLU A  54     -13.885  -6.138   1.491  1.00  0.250          C  
ATOM    842  CG  GLU A  54     -14.745  -5.692   0.326  1.00  0.250          C  
ATOM    843  CD  GLU A  54     -16.200  -5.863   0.583  1.00  0.250          C  
ATOM    844  OE1 GLU A  54     -16.551  -6.326   1.638  1.00  0.250          O  
ATOM    845  OE2 GLU A  54     -16.979  -5.513  -0.282  1.00  0.250          O  
ATOM    846  H   GLU A  54     -12.093  -6.919   3.163  1.00  0.220          H  
ATOM    847  HA  GLU A  54     -12.178  -6.657   0.334  1.00  0.220          H  
ATOM    848 1HB  GLU A  54     -14.160  -7.153   1.754  1.00  0.300          H  
ATOM    849 2HB  GLU A  54     -14.123  -5.504   2.344  1.00  0.300          H  
ATOM    850 1HG  GLU A  54     -14.549  -4.642   0.136  1.00  0.300          H  
ATOM    851 2HG  GLU A  54     -14.463  -6.249  -0.562  1.00  0.300          H  
ATOM    852  N   GLU A  55     -11.815  -3.812   1.900  1.00  0.170          N  
ATOM    853  CA  GLU A  55     -11.422  -2.434   1.688  1.00  0.160          C  
ATOM    854  C   GLU A  55     -10.039  -2.355   1.058  1.00  0.140          C  
ATOM    855  O   GLU A  55      -9.816  -1.544   0.150  1.00  0.130          O  
ATOM    856  CB  GLU A  55     -11.458  -1.695   3.012  1.00  0.230          C  
ATOM    857  CG  GLU A  55     -12.852  -1.441   3.553  1.00  0.230          C  
ATOM    858  CD  GLU A  55     -12.839  -0.982   4.968  1.00  0.230          C  
ATOM    859  OE1 GLU A  55     -11.854  -1.232   5.634  1.00  0.230          O  
ATOM    860  OE2 GLU A  55     -13.795  -0.382   5.396  1.00  0.230          O  
ATOM    861  H   GLU A  55     -11.982  -4.150   2.845  1.00  0.200          H  
ATOM    862  HA  GLU A  55     -12.137  -1.973   1.011  1.00  0.190          H  
ATOM    863 1HB  GLU A  55     -10.924  -2.281   3.750  1.00  0.270          H  
ATOM    864 2HB  GLU A  55     -10.953  -0.746   2.907  1.00  0.270          H  
ATOM    865 1HG  GLU A  55     -13.332  -0.681   2.938  1.00  0.270          H  
ATOM    866 2HG  GLU A  55     -13.438  -2.355   3.470  1.00  0.270          H  
ATOM    867  N   ALA A  56      -9.103  -3.198   1.519  1.00  0.140          N  
ATOM    868  CA  ALA A  56      -7.778  -3.194   0.928  1.00  0.130          C  
ATOM    869  C   ALA A  56      -7.868  -3.613  -0.534  1.00  0.120          C  
ATOM    870  O   ALA A  56      -7.204  -3.024  -1.389  1.00  0.120          O  
ATOM    871  CB  ALA A  56      -6.851  -4.092   1.712  1.00  0.190          C  
ATOM    872  H   ALA A  56      -9.304  -3.824   2.306  1.00  0.170          H  
ATOM    873  HA  ALA A  56      -7.387  -2.182   0.959  1.00  0.160          H  
ATOM    874 1HB  ALA A  56      -5.860  -4.044   1.272  1.00  0.220          H  
ATOM    875 2HB  ALA A  56      -6.811  -3.739   2.740  1.00  0.220          H  
ATOM    876 3HB  ALA A  56      -7.225  -5.115   1.692  1.00  0.220          H  
ATOM    877  N   ALA A  57      -8.709  -4.617  -0.839  1.00  0.120          N  
ATOM    878  CA  ALA A  57      -8.884  -5.058  -2.216  1.00  0.120          C  
ATOM    879  C   ALA A  57      -9.441  -3.918  -3.065  1.00  0.120          C  
ATOM    880  O   ALA A  57      -8.968  -3.665  -4.179  1.00  0.140          O  
ATOM    881  CB  ALA A  57      -9.816  -6.261  -2.266  1.00  0.170          C  
ATOM    882  H   ALA A  57      -9.200  -5.113  -0.086  1.00  0.140          H  
ATOM    883  HA  ALA A  57      -7.913  -5.338  -2.612  1.00  0.140          H  
ATOM    884 1HB  ALA A  57      -9.934  -6.599  -3.285  1.00  0.200          H  
ATOM    885 2HB  ALA A  57      -9.409  -7.061  -1.663  1.00  0.200          H  
ATOM    886 3HB  ALA A  57     -10.782  -5.977  -1.870  1.00  0.200          H  
ATOM    887  N   ARG A  58     -10.391  -3.156  -2.509  1.00  0.130          N  
ATOM    888  CA  ARG A  58     -10.962  -2.061  -3.270  1.00  0.160          C  
ATOM    889  C   ARG A  58      -9.877  -1.075  -3.685  1.00  0.140          C  
ATOM    890  O   ARG A  58      -9.855  -0.652  -4.846  1.00  0.190          O  
ATOM    891  CB  ARG A  58     -12.043  -1.334  -2.483  1.00  0.210          C  
ATOM    892  CG  ARG A  58     -13.337  -2.123  -2.283  1.00  0.210          C  
ATOM    893  CD  ARG A  58     -14.315  -1.389  -1.451  1.00  0.210          C  
ATOM    894  NE  ARG A  58     -15.437  -2.227  -1.093  1.00  0.210          N  
ATOM    895  CZ  ARG A  58     -16.501  -1.839  -0.364  1.00  0.210          C  
ATOM    896  NH1 ARG A  58     -16.606  -0.593   0.060  1.00  0.210          N  
ATOM    897  NH2 ARG A  58     -17.444  -2.715  -0.068  1.00  0.210          N  
ATOM    898  H   ARG A  58     -10.771  -3.413  -1.592  1.00  0.160          H  
ATOM    899  HA  ARG A  58     -11.421  -2.482  -4.157  1.00  0.190          H  
ATOM    900 1HB  ARG A  58     -11.663  -1.078  -1.500  1.00  0.250          H  
ATOM    901 2HB  ARG A  58     -12.295  -0.404  -2.984  1.00  0.250          H  
ATOM    902 1HG  ARG A  58     -13.803  -2.291  -3.258  1.00  0.250          H  
ATOM    903 2HG  ARG A  58     -13.141  -3.073  -1.827  1.00  0.250          H  
ATOM    904 1HD  ARG A  58     -13.833  -1.046  -0.538  1.00  0.250          H  
ATOM    905 2HD  ARG A  58     -14.691  -0.537  -2.019  1.00  0.250          H  
ATOM    906  HE  ARG A  58     -15.404  -3.197  -1.391  1.00  0.250          H  
ATOM    907 1HH1 ARG A  58     -15.892   0.082  -0.164  1.00  0.250          H  
ATOM    908 2HH1 ARG A  58     -17.408  -0.312   0.603  1.00  0.250          H  
ATOM    909 1HH2 ARG A  58     -17.350  -3.696  -0.372  1.00  0.250          H  
ATOM    910 2HH2 ARG A  58     -18.241  -2.442   0.477  1.00  0.250          H  
ATOM    911  N   TYR A  59      -8.950  -0.755  -2.763  1.00  0.120          N  
ATOM    912  CA  TYR A  59      -7.829   0.124  -3.089  1.00  0.110          C  
ATOM    913  C   TYR A  59      -6.874  -0.500  -4.091  1.00  0.090          C  
ATOM    914  O   TYR A  59      -6.471   0.165  -5.044  1.00  0.110          O  
ATOM    915  CB  TYR A  59      -7.024   0.509  -1.853  1.00  0.160          C  
ATOM    916  CG  TYR A  59      -7.538   1.668  -1.061  1.00  0.160          C  
ATOM    917  CD1 TYR A  59      -8.321   1.468   0.037  1.00  0.160          C  
ATOM    918  CD2 TYR A  59      -7.169   2.955  -1.429  1.00  0.160          C  
ATOM    919  CE1 TYR A  59      -8.750   2.535   0.786  1.00  0.160          C  
ATOM    920  CE2 TYR A  59      -7.594   4.024  -0.683  1.00  0.160          C  
ATOM    921  CZ  TYR A  59      -8.379   3.819   0.422  1.00  0.160          C  
ATOM    922  OH  TYR A  59      -8.796   4.890   1.174  1.00  0.160          O  
ATOM    923  H   TYR A  59      -9.075  -1.107  -1.804  1.00  0.140          H  
ATOM    924  HA  TYR A  59      -8.230   1.031  -3.537  1.00  0.130          H  
ATOM    925 1HB  TYR A  59      -6.972  -0.355  -1.183  1.00  0.190          H  
ATOM    926 2HB  TYR A  59      -6.007   0.732  -2.154  1.00  0.190          H  
ATOM    927  HD1 TYR A  59      -8.596   0.467   0.320  1.00  0.190          H  
ATOM    928  HD2 TYR A  59      -6.534   3.114  -2.302  1.00  0.190          H  
ATOM    929  HE1 TYR A  59      -9.371   2.368   1.665  1.00  0.190          H  
ATOM    930  HE2 TYR A  59      -7.305   5.032  -0.958  1.00  0.190          H  
ATOM    931  HH  TYR A  59      -9.360   4.581   1.888  1.00  0.190          H  
ATOM    932  N   MET A  60      -6.566  -1.794  -3.940  1.00  0.100          N  
ATOM    933  CA  MET A  60      -5.626  -2.464  -4.841  1.00  0.110          C  
ATOM    934  C   MET A  60      -6.104  -2.449  -6.278  1.00  0.120          C  
ATOM    935  O   MET A  60      -5.299  -2.409  -7.201  1.00  0.130          O  
ATOM    936  CB  MET A  60      -5.352  -3.894  -4.377  1.00  0.150          C  
ATOM    937  CG  MET A  60      -4.516  -3.960  -3.112  1.00  0.150          C  
ATOM    938  SD  MET A  60      -2.886  -3.229  -3.301  1.00  0.150          S  
ATOM    939  CE  MET A  60      -1.943  -4.437  -4.188  1.00  0.150          C  
ATOM    940  H   MET A  60      -6.935  -2.298  -3.127  1.00  0.120          H  
ATOM    941  HA  MET A  60      -4.689  -1.912  -4.815  1.00  0.130          H  
ATOM    942 1HB  MET A  60      -6.299  -4.384  -4.171  1.00  0.180          H  
ATOM    943 2HB  MET A  60      -4.860  -4.457  -5.166  1.00  0.180          H  
ATOM    944 1HG  MET A  60      -5.023  -3.427  -2.321  1.00  0.180          H  
ATOM    945 2HG  MET A  60      -4.405  -4.993  -2.800  1.00  0.180          H  
ATOM    946 1HE  MET A  60      -0.929  -4.067  -4.338  1.00  0.180          H  
ATOM    947 2HE  MET A  60      -1.903  -5.351  -3.600  1.00  0.180          H  
ATOM    948 3HE  MET A  60      -2.405  -4.637  -5.153  1.00  0.180          H  
ATOM    949  N   ARG A  61      -7.411  -2.396  -6.505  1.00  0.150          N  
ATOM    950  CA  ARG A  61      -7.909  -2.325  -7.877  1.00  0.190          C  
ATOM    951  C   ARG A  61      -7.436  -1.075  -8.615  1.00  0.180          C  
ATOM    952  O   ARG A  61      -7.482  -1.032  -9.844  1.00  0.220          O  
ATOM    953  CB  ARG A  61      -9.402  -2.216  -7.945  1.00  0.250          C  
ATOM    954  CG  ARG A  61     -10.181  -3.362  -7.518  1.00  0.250          C  
ATOM    955  CD  ARG A  61     -11.571  -3.046  -7.647  1.00  0.250          C  
ATOM    956  NE  ARG A  61     -11.932  -1.954  -6.751  1.00  0.250          N  
ATOM    957  CZ  ARG A  61     -13.157  -1.459  -6.634  1.00  0.250          C  
ATOM    958  NH1 ARG A  61     -14.104  -1.935  -7.358  1.00  0.250          N  
ATOM    959  NH2 ARG A  61     -13.438  -0.503  -5.780  1.00  0.250          N  
ATOM    960  H   ARG A  61      -8.061  -2.492  -5.714  1.00  0.180          H  
ATOM    961  HA  ARG A  61      -7.570  -3.209  -8.415  1.00  0.230          H  
ATOM    962 1HB  ARG A  61      -9.689  -1.361  -7.347  1.00  0.300          H  
ATOM    963 2HB  ARG A  61      -9.692  -1.996  -8.970  1.00  0.300          H  
ATOM    964 1HG  ARG A  61      -9.949  -4.236  -8.124  1.00  0.300          H  
ATOM    965 2HG  ARG A  61      -9.981  -3.563  -6.476  1.00  0.300          H  
ATOM    966 1HD  ARG A  61     -11.787  -2.746  -8.671  1.00  0.300          H  
ATOM    967 2HD  ARG A  61     -12.165  -3.927  -7.382  1.00  0.300          H  
ATOM    968  HE  ARG A  61     -11.186  -1.546  -6.159  1.00  0.300          H  
ATOM    969 1HH1 ARG A  61     -13.919  -2.661  -8.014  1.00  0.300          H  
ATOM    970 2HH1 ARG A  61     -15.049  -1.558  -7.205  1.00  0.300          H  
ATOM    971 1HH2 ARG A  61     -12.719  -0.108  -5.195  1.00  0.300          H  
ATOM    972 2HH2 ARG A  61     -14.424  -0.212  -5.695  1.00  0.300          H  
ATOM    973  N   SER A  62      -7.048  -0.026  -7.877  1.00  0.170          N  
ATOM    974  CA  SER A  62      -6.608   1.233  -8.477  1.00  0.190          C  
ATOM    975  C   SER A  62      -5.135   1.181  -8.885  1.00  0.170          C  
ATOM    976  O   SER A  62      -4.614   2.135  -9.488  1.00  0.200          O  
ATOM    977  CB  SER A  62      -6.843   2.405  -7.539  1.00  0.260          C  
ATOM    978  OG  SER A  62      -5.982   2.364  -6.451  1.00  0.260          O  
ATOM    979  H   SER A  62      -7.015  -0.112  -6.861  1.00  0.200          H  
ATOM    980  HA  SER A  62      -7.197   1.402  -9.378  1.00  0.230          H  
ATOM    981 1HB  SER A  62      -6.696   3.335  -8.084  1.00  0.310          H  
ATOM    982 2HB  SER A  62      -7.873   2.388  -7.188  1.00  0.310          H  
ATOM    983  HG  SER A  62      -6.300   1.635  -5.888  1.00  0.310          H  
ATOM    984  N   LEU A  63      -4.460   0.085  -8.529  1.00  0.140          N  
ATOM    985  CA  LEU A  63      -3.065  -0.107  -8.846  1.00  0.150          C  
ATOM    986  C   LEU A  63      -3.000  -0.718 -10.236  1.00  0.150          C  
ATOM    987  O   LEU A  63      -3.525  -1.799 -10.493  1.00  0.150          O  
ATOM    988  CB  LEU A  63      -2.415  -1.021  -7.777  1.00  0.210          C  
ATOM    989  CG  LEU A  63      -0.906  -1.358  -7.906  1.00  0.210          C  
ATOM    990  CD1 LEU A  63      -0.039  -0.106  -7.738  1.00  0.210          C  
ATOM    991  CD2 LEU A  63      -0.525  -2.370  -6.851  1.00  0.210          C  
ATOM    992  H   LEU A  63      -4.943  -0.671  -8.040  1.00  0.170          H  
ATOM    993  HA  LEU A  63      -2.569   0.853  -8.884  1.00  0.180          H  
ATOM    994 1HB  LEU A  63      -2.583  -0.576  -6.798  1.00  0.250          H  
ATOM    995 2HB  LEU A  63      -2.943  -1.971  -7.799  1.00  0.250          H  
ATOM    996  HG  LEU A  63      -0.727  -1.786  -8.886  1.00  0.250          H  
ATOM    997 1HD1 LEU A  63       0.996  -0.392  -7.836  1.00  0.250          H  
ATOM    998 2HD1 LEU A  63      -0.272   0.632  -8.491  1.00  0.250          H  
ATOM    999 3HD1 LEU A  63      -0.200   0.321  -6.753  1.00  0.250          H  
ATOM   1000 1HD2 LEU A  63       0.523  -2.614  -6.969  1.00  0.250          H  
ATOM   1001 2HD2 LEU A  63      -0.701  -1.955  -5.856  1.00  0.250          H  
ATOM   1002 3HD2 LEU A  63      -1.126  -3.271  -6.984  1.00  0.250          H  
ATOM   1003  N   LYS A  64      -2.358  -0.006 -11.147  1.00  0.170          N  
ATOM   1004  CA  LYS A  64      -2.265  -0.400 -12.550  1.00  0.180          C  
ATOM   1005  C   LYS A  64      -1.029  -1.238 -12.803  1.00  0.190          C  
ATOM   1006  O   LYS A  64      -0.775  -1.696 -13.917  1.00  0.200          O  
ATOM   1007  CB  LYS A  64      -2.238   0.843 -13.433  1.00  0.250          C  
ATOM   1008  CG  LYS A  64      -3.517   1.664 -13.377  1.00  0.250          C  
ATOM   1009  CD  LYS A  64      -3.431   2.890 -14.276  1.00  0.250          C  
ATOM   1010  CE  LYS A  64      -4.716   3.710 -14.222  1.00  0.250          C  
ATOM   1011  NZ  LYS A  64      -4.635   4.931 -15.078  1.00  0.250          N  
ATOM   1012  H   LYS A  64      -1.925   0.863 -10.854  1.00  0.200          H  
ATOM   1013  HA  LYS A  64      -3.139  -1.002 -12.802  1.00  0.220          H  
ATOM   1014 1HB  LYS A  64      -1.407   1.482 -13.134  1.00  0.300          H  
ATOM   1015 2HB  LYS A  64      -2.069   0.549 -14.468  1.00  0.300          H  
ATOM   1016 1HG  LYS A  64      -4.357   1.044 -13.688  1.00  0.300          H  
ATOM   1017 2HG  LYS A  64      -3.692   1.985 -12.346  1.00  0.300          H  
ATOM   1018 1HD  LYS A  64      -2.598   3.516 -13.949  1.00  0.300          H  
ATOM   1019 2HD  LYS A  64      -3.249   2.578 -15.304  1.00  0.300          H  
ATOM   1020 1HE  LYS A  64      -5.546   3.094 -14.563  1.00  0.300          H  
ATOM   1021 2HE  LYS A  64      -4.901   4.013 -13.191  1.00  0.300          H  
ATOM   1022 1HZ  LYS A  64      -5.503   5.446 -15.014  1.00  0.300          H  
ATOM   1023 2HZ  LYS A  64      -3.874   5.517 -14.762  1.00  0.300          H  
ATOM   1024 3HZ  LYS A  64      -4.475   4.662 -16.039  1.00  0.300          H  
ATOM   1025  N   VAL A  65      -0.254  -1.393 -11.755  1.00  0.190          N  
ATOM   1026  CA  VAL A  65       0.998  -2.100 -11.781  1.00  0.200          C  
ATOM   1027  C   VAL A  65       0.708  -3.575 -11.575  1.00  0.190          C  
ATOM   1028  O   VAL A  65       0.060  -3.917 -10.590  1.00  0.190          O  
ATOM   1029  CB  VAL A  65       1.876  -1.622 -10.625  1.00  0.280          C  
ATOM   1030  CG1 VAL A  65       3.173  -2.340 -10.606  1.00  0.280          C  
ATOM   1031  CG2 VAL A  65       2.050  -0.182 -10.726  1.00  0.280          C  
ATOM   1032  H   VAL A  65      -0.593  -1.000 -10.890  1.00  0.230          H  
ATOM   1033  HA  VAL A  65       1.498  -1.892 -12.719  1.00  0.240          H  
ATOM   1034  HB  VAL A  65       1.397  -1.861  -9.696  1.00  0.330          H  
ATOM   1035 1HG1 VAL A  65       3.765  -1.990  -9.760  1.00  0.330          H  
ATOM   1036 2HG1 VAL A  65       3.024  -3.400 -10.500  1.00  0.330          H  
ATOM   1037 3HG1 VAL A  65       3.714  -2.144 -11.528  1.00  0.330          H  
ATOM   1038 1HG2 VAL A  65       2.652   0.137  -9.896  1.00  0.330          H  
ATOM   1039 2HG2 VAL A  65       2.532   0.064 -11.648  1.00  0.330          H  
ATOM   1040 3HG2 VAL A  65       1.095   0.306 -10.687  1.00  0.330          H  
ATOM   1041  N   PRO A  66       1.168  -4.484 -12.441  1.00  0.200          N  
ATOM   1042  CA  PRO A  66       0.964  -5.903 -12.276  1.00  0.210          C  
ATOM   1043  C   PRO A  66       1.488  -6.251 -10.903  1.00  0.180          C  
ATOM   1044  O   PRO A  66       2.552  -5.748 -10.526  1.00  0.200          O  
ATOM   1045  CB  PRO A  66       1.833  -6.497 -13.390  1.00  0.320          C  
ATOM   1046  CG  PRO A  66       1.869  -5.412 -14.451  1.00  0.320          C  
ATOM   1047  CD  PRO A  66       1.894  -4.104 -13.670  1.00  0.320          C  
ATOM   1048  HA  PRO A  66      -0.103  -6.150 -12.383  1.00  0.250          H  
ATOM   1049 1HB  PRO A  66       2.833  -6.742 -13.002  1.00  0.380          H  
ATOM   1050 2HB  PRO A  66       1.391  -7.436 -13.751  1.00  0.380          H  
ATOM   1051 1HG  PRO A  66       2.761  -5.539 -15.088  1.00  0.380          H  
ATOM   1052 2HG  PRO A  66       0.993  -5.494 -15.111  1.00  0.380          H  
ATOM   1053 1HD  PRO A  66       2.925  -3.787 -13.441  1.00  0.380          H  
ATOM   1054 2HD  PRO A  66       1.330  -3.356 -14.257  1.00  0.380          H  
ATOM   1055  N   ALA A  67       0.785  -7.101 -10.175  1.00  0.160          N  
ATOM   1056  CA  ALA A  67       1.266  -7.418  -8.854  1.00  0.160          C  
ATOM   1057  C   ALA A  67       0.791  -8.765  -8.375  1.00  0.160          C  
ATOM   1058  O   ALA A  67      -0.285  -9.244  -8.741  1.00  0.170          O  
ATOM   1059  CB  ALA A  67       0.809  -6.349  -7.855  1.00  0.220          C  
ATOM   1060  H   ALA A  67      -0.078  -7.500 -10.519  1.00  0.190          H  
ATOM   1061  HA  ALA A  67       2.348  -7.439  -8.903  1.00  0.190          H  
ATOM   1062 1HB  ALA A  67       1.215  -6.581  -6.867  1.00  0.270          H  
ATOM   1063 2HB  ALA A  67       1.165  -5.372  -8.177  1.00  0.270          H  
ATOM   1064 3HB  ALA A  67      -0.276  -6.336  -7.807  1.00  0.270          H  
ATOM   1065  N   THR A  68       1.596  -9.329  -7.501  1.00  0.180          N  
ATOM   1066  CA  THR A  68       1.304 -10.550  -6.785  1.00  0.190          C  
ATOM   1067  C   THR A  68       0.972 -10.133  -5.379  1.00  0.170          C  
ATOM   1068  O   THR A  68       1.734  -9.389  -4.755  1.00  0.170          O  
ATOM   1069  CB  THR A  68       2.505 -11.517  -6.804  1.00  0.260          C  
ATOM   1070  OG1 THR A  68       2.797 -11.888  -8.156  1.00  0.260          O  
ATOM   1071  CG2 THR A  68       2.222 -12.756  -5.978  1.00  0.260          C  
ATOM   1072  H   THR A  68       2.469  -8.838  -7.302  1.00  0.220          H  
ATOM   1073  HA  THR A  68       0.435 -11.038  -7.226  1.00  0.230          H  
ATOM   1074  HB  THR A  68       3.366 -11.012  -6.391  1.00  0.310          H  
ATOM   1075  HG1 THR A  68       3.099 -11.113  -8.636  1.00  0.310          H  
ATOM   1076 1HG2 THR A  68       3.090 -13.412  -6.009  1.00  0.310          H  
ATOM   1077 2HG2 THR A  68       2.019 -12.480  -4.941  1.00  0.310          H  
ATOM   1078 3HG2 THR A  68       1.359 -13.277  -6.389  1.00  0.310          H  
ATOM   1079  N   VAL A  69      -0.186 -10.548  -4.887  1.00  0.170          N  
ATOM   1080  CA  VAL A  69      -0.580 -10.111  -3.567  1.00  0.160          C  
ATOM   1081  C   VAL A  69      -0.868 -11.292  -2.646  1.00  0.180          C  
ATOM   1082  O   VAL A  69      -1.753 -12.104  -2.925  1.00  0.200          O  
ATOM   1083  CB  VAL A  69      -1.808  -9.204  -3.696  1.00  0.230          C  
ATOM   1084  CG1 VAL A  69      -2.205  -8.729  -2.359  1.00  0.230          C  
ATOM   1085  CG2 VAL A  69      -1.487  -8.036  -4.632  1.00  0.230          C  
ATOM   1086  H   VAL A  69      -0.777 -11.165  -5.430  1.00  0.200          H  
ATOM   1087  HA  VAL A  69       0.227  -9.531  -3.133  1.00  0.190          H  
ATOM   1088  HB  VAL A  69      -2.637  -9.773  -4.102  1.00  0.270          H  
ATOM   1089 1HG1 VAL A  69      -3.061  -8.088  -2.433  1.00  0.270          H  
ATOM   1090 2HG1 VAL A  69      -2.443  -9.570  -1.714  1.00  0.270          H  
ATOM   1091 3HG1 VAL A  69      -1.379  -8.175  -1.957  1.00  0.270          H  
ATOM   1092 1HG2 VAL A  69      -2.356  -7.400  -4.724  1.00  0.270          H  
ATOM   1093 2HG2 VAL A  69      -0.660  -7.470  -4.229  1.00  0.270          H  
ATOM   1094 3HG2 VAL A  69      -1.219  -8.403  -5.620  1.00  0.270          H  
ATOM   1095  N   SER A  70      -0.136 -11.357  -1.540  1.00  0.180          N  
ATOM   1096  CA  SER A  70      -0.275 -12.434  -0.571  1.00  0.200          C  
ATOM   1097  C   SER A  70      -1.184 -12.073   0.586  1.00  0.190          C  
ATOM   1098  O   SER A  70      -1.221 -10.939   1.051  1.00  0.220          O  
ATOM   1099  CB  SER A  70       1.084 -12.851  -0.028  1.00  0.270          C  
ATOM   1100  OG  SER A  70       1.888 -13.427  -1.022  1.00  0.270          O  
ATOM   1101  H   SER A  70       0.573 -10.639  -1.403  1.00  0.220          H  
ATOM   1102  HA  SER A  70      -0.712 -13.293  -1.082  1.00  0.240          H  
ATOM   1103 1HB  SER A  70       1.589 -11.987   0.372  1.00  0.330          H  
ATOM   1104 2HB  SER A  70       0.945 -13.555   0.791  1.00  0.330          H  
ATOM   1105  HG  SER A  70       2.711 -13.664  -0.590  1.00  0.330          H  
ATOM   1106  N   VAL A  71      -1.903 -13.065   1.066  1.00  0.180          N  
ATOM   1107  CA  VAL A  71      -2.775 -12.934   2.218  1.00  0.190          C  
ATOM   1108  C   VAL A  71      -2.464 -14.081   3.175  1.00  0.220          C  
ATOM   1109  O   VAL A  71      -1.755 -15.015   2.803  1.00  0.220          O  
ATOM   1110  CB  VAL A  71      -4.257 -12.883   1.794  1.00  0.260          C  
ATOM   1111  CG1 VAL A  71      -4.530 -11.669   0.880  1.00  0.260          C  
ATOM   1112  CG2 VAL A  71      -4.595 -14.088   1.058  1.00  0.260          C  
ATOM   1113  H   VAL A  71      -1.810 -13.970   0.623  1.00  0.220          H  
ATOM   1114  HA  VAL A  71      -2.547 -11.997   2.727  1.00  0.230          H  
ATOM   1115  HB  VAL A  71      -4.883 -12.790   2.678  1.00  0.310          H  
ATOM   1116 1HG1 VAL A  71      -5.583 -11.654   0.599  1.00  0.310          H  
ATOM   1117 2HG1 VAL A  71      -4.283 -10.757   1.414  1.00  0.310          H  
ATOM   1118 3HG1 VAL A  71      -3.925 -11.731  -0.023  1.00  0.310          H  
ATOM   1119 1HG2 VAL A  71      -5.616 -14.014   0.774  1.00  0.310          H  
ATOM   1120 2HG2 VAL A  71      -3.976 -14.140   0.178  1.00  0.310          H  
ATOM   1121 3HG2 VAL A  71      -4.441 -14.978   1.665  1.00  0.310          H  
ATOM   1122  N   SER A  72      -3.009 -14.025   4.386  1.00  0.240          N  
ATOM   1123  CA  SER A  72      -2.771 -15.032   5.422  1.00  0.270          C  
ATOM   1124  C   SER A  72      -3.200 -16.489   5.162  1.00  0.260          C  
ATOM   1125  O   SER A  72      -2.676 -17.396   5.817  1.00  0.270          O  
ATOM   1126  CB  SER A  72      -3.431 -14.563   6.701  1.00  0.370          C  
ATOM   1127  OG  SER A  72      -4.824 -14.499   6.551  1.00  0.370          O  
ATOM   1128  H   SER A  72      -3.603 -13.245   4.622  1.00  0.290          H  
ATOM   1129  HA  SER A  72      -1.694 -15.050   5.596  1.00  0.320          H  
ATOM   1130 1HB  SER A  72      -3.183 -15.254   7.507  1.00  0.440          H  
ATOM   1131 2HB  SER A  72      -3.043 -13.585   6.977  1.00  0.440          H  
ATOM   1132  HG  SER A  72      -5.176 -14.295   7.424  1.00  0.440          H  
ATOM   1133  N   SER A  73      -4.126 -16.746   4.241  1.00  0.240          N  
ATOM   1134  CA  SER A  73      -4.544 -18.130   4.005  1.00  0.230          C  
ATOM   1135  C   SER A  73      -5.176 -18.328   2.621  1.00  0.220          C  
ATOM   1136  O   SER A  73      -5.698 -17.370   2.060  1.00  0.200          O  
ATOM   1137  CB  SER A  73      -5.577 -18.517   5.056  1.00  0.330          C  
ATOM   1138  OG  SER A  73      -6.790 -17.816   4.866  1.00  0.330          O  
ATOM   1139  H   SER A  73      -4.551 -15.990   3.732  1.00  0.290          H  
ATOM   1140  HA  SER A  73      -3.662 -18.751   4.118  1.00  0.280          H  
ATOM   1141 1HB  SER A  73      -5.768 -19.582   5.033  1.00  0.390          H  
ATOM   1142 2HB  SER A  73      -5.182 -18.286   6.044  1.00  0.390          H  
ATOM   1143  HG  SER A  73      -7.326 -18.019   5.646  1.00  0.390          H  
ATOM   1144  N   PRO A  74      -5.191 -19.562   2.056  1.00  0.240          N  
ATOM   1145  CA  PRO A  74      -5.909 -19.946   0.836  1.00  0.230          C  
ATOM   1146  C   PRO A  74      -7.384 -19.524   0.851  1.00  0.230          C  
ATOM   1147  O   PRO A  74      -7.941 -19.136  -0.185  1.00  0.220          O  
ATOM   1148  CB  PRO A  74      -5.761 -21.470   0.846  1.00  0.350          C  
ATOM   1149  CG  PRO A  74      -4.437 -21.711   1.541  1.00  0.350          C  
ATOM   1150  CD  PRO A  74      -4.368 -20.664   2.631  1.00  0.350          C  
ATOM   1151  HA  PRO A  74      -5.392 -19.517  -0.034  1.00  0.280          H  
ATOM   1152 1HB  PRO A  74      -6.618 -21.931   1.371  1.00  0.410          H  
ATOM   1153 2HB  PRO A  74      -5.776 -21.854  -0.184  1.00  0.410          H  
ATOM   1154 1HG  PRO A  74      -4.399 -22.740   1.938  1.00  0.410          H  
ATOM   1155 2HG  PRO A  74      -3.611 -21.623   0.818  1.00  0.410          H  
ATOM   1156 1HD  PRO A  74      -4.794 -21.057   3.561  1.00  0.410          H  
ATOM   1157 2HD  PRO A  74      -3.315 -20.368   2.740  1.00  0.410          H  
ATOM   1158  N   ASP A  75      -8.002 -19.533   2.037  1.00  0.240          N  
ATOM   1159  CA  ASP A  75      -9.390 -19.115   2.141  1.00  0.240          C  
ATOM   1160  C   ASP A  75      -9.455 -17.619   1.878  1.00  0.220          C  
ATOM   1161  O   ASP A  75     -10.322 -17.143   1.131  1.00  0.210          O  
ATOM   1162  CB  ASP A  75      -9.940 -19.412   3.531  1.00  0.340          C  
ATOM   1163  CG  ASP A  75     -10.117 -20.895   3.816  1.00  0.340          C  
ATOM   1164  OD1 ASP A  75     -10.117 -21.690   2.907  1.00  0.340          O  
ATOM   1165  OD2 ASP A  75     -10.232 -21.219   4.967  1.00  0.340          O  
ATOM   1166  H   ASP A  75      -7.550 -19.904   2.862  1.00  0.290          H  
ATOM   1167  HA  ASP A  75      -9.984 -19.637   1.389  1.00  0.290          H  
ATOM   1168 1HB  ASP A  75      -9.273 -18.993   4.280  1.00  0.400          H  
ATOM   1169 2HB  ASP A  75     -10.906 -18.921   3.647  1.00  0.400          H  
ATOM   1170  N   ALA A  76      -8.529 -16.880   2.507  1.00  0.210          N  
ATOM   1171  CA  ALA A  76      -8.421 -15.441   2.321  1.00  0.190          C  
ATOM   1172  C   ALA A  76      -8.113 -15.122   0.864  1.00  0.170          C  
ATOM   1173  O   ALA A  76      -8.597 -14.114   0.355  1.00  0.160          O  
ATOM   1174  CB  ALA A  76      -7.362 -14.841   3.229  1.00  0.270          C  
ATOM   1175  H   ALA A  76      -7.883 -17.348   3.144  1.00  0.250          H  
ATOM   1176  HA  ALA A  76      -9.383 -14.996   2.569  1.00  0.230          H  
ATOM   1177 1HB  ALA A  76      -7.326 -13.764   3.080  1.00  0.330          H  
ATOM   1178 2HB  ALA A  76      -7.609 -15.057   4.266  1.00  0.330          H  
ATOM   1179 3HB  ALA A  76      -6.408 -15.262   3.002  1.00  0.330          H  
ATOM   1180  N   VAL A  77      -7.322 -15.977   0.189  1.00  0.170          N  
ATOM   1181  CA  VAL A  77      -6.980 -15.740  -1.214  1.00  0.160          C  
ATOM   1182  C   VAL A  77      -8.241 -15.746  -2.037  1.00  0.160          C  
ATOM   1183  O   VAL A  77      -8.438 -14.853  -2.867  1.00  0.150          O  
ATOM   1184  CB  VAL A  77      -6.025 -16.815  -1.797  1.00  0.230          C  
ATOM   1185  CG1 VAL A  77      -5.881 -16.627  -3.318  1.00  0.230          C  
ATOM   1186  CG2 VAL A  77      -4.668 -16.724  -1.156  1.00  0.230          C  
ATOM   1187  H   VAL A  77      -6.909 -16.751   0.716  1.00  0.200          H  
ATOM   1188  HA  VAL A  77      -6.509 -14.763  -1.304  1.00  0.190          H  
ATOM   1189  HB  VAL A  77      -6.445 -17.794  -1.618  1.00  0.270          H  
ATOM   1190 1HG1 VAL A  77      -5.215 -17.393  -3.711  1.00  0.270          H  
ATOM   1191 2HG1 VAL A  77      -6.845 -16.715  -3.815  1.00  0.270          H  
ATOM   1192 3HG1 VAL A  77      -5.461 -15.639  -3.523  1.00  0.270          H  
ATOM   1193 1HG2 VAL A  77      -4.019 -17.492  -1.572  1.00  0.270          H  
ATOM   1194 2HG2 VAL A  77      -4.248 -15.750  -1.364  1.00  0.270          H  
ATOM   1195 3HG2 VAL A  77      -4.751 -16.865  -0.094  1.00  0.270          H  
ATOM   1196  N   THR A  78      -9.097 -16.739  -1.807  1.00  0.180          N  
ATOM   1197  CA  THR A  78     -10.345 -16.808  -2.538  1.00  0.180          C  
ATOM   1198  C   THR A  78     -11.175 -15.556  -2.274  1.00  0.180          C  
ATOM   1199  O   THR A  78     -11.681 -14.937  -3.219  1.00  0.170          O  
ATOM   1200  CB  THR A  78     -11.156 -18.066  -2.150  1.00  0.250          C  
ATOM   1201  OG1 THR A  78     -10.407 -19.245  -2.491  1.00  0.250          O  
ATOM   1202  CG2 THR A  78     -12.489 -18.086  -2.902  1.00  0.250          C  
ATOM   1203  H   THR A  78      -8.837 -17.472  -1.138  1.00  0.220          H  
ATOM   1204  HA  THR A  78     -10.122 -16.854  -3.602  1.00  0.220          H  
ATOM   1205  HB  THR A  78     -11.343 -18.063  -1.076  1.00  0.300          H  
ATOM   1206  HG1 THR A  78      -9.634 -19.315  -1.911  1.00  0.300          H  
ATOM   1207 1HG2 THR A  78     -13.043 -18.979  -2.624  1.00  0.300          H  
ATOM   1208 2HG2 THR A  78     -13.079 -17.206  -2.650  1.00  0.300          H  
ATOM   1209 3HG2 THR A  78     -12.299 -18.096  -3.975  1.00  0.300          H  
ATOM   1210  N   ALA A  79     -11.306 -15.161  -0.996  1.00  0.180          N  
ATOM   1211  CA  ALA A  79     -12.102 -13.983  -0.663  1.00  0.180          C  
ATOM   1212  C   ALA A  79     -11.563 -12.725  -1.328  1.00  0.160          C  
ATOM   1213  O   ALA A  79     -12.341 -11.962  -1.909  1.00  0.150          O  
ATOM   1214  CB  ALA A  79     -12.117 -13.771   0.839  1.00  0.250          C  
ATOM   1215  H   ALA A  79     -10.877 -15.725  -0.252  1.00  0.220          H  
ATOM   1216  HA  ALA A  79     -13.117 -14.151  -1.017  1.00  0.220          H  
ATOM   1217 1HB  ALA A  79     -12.732 -12.908   1.080  1.00  0.300          H  
ATOM   1218 2HB  ALA A  79     -12.521 -14.657   1.325  1.00  0.300          H  
ATOM   1219 3HB  ALA A  79     -11.101 -13.600   1.186  1.00  0.300          H  
ATOM   1220  N   TYR A  80     -10.235 -12.558  -1.303  1.00  0.150          N  
ATOM   1221  CA  TYR A  80      -9.546 -11.413  -1.875  1.00  0.130          C  
ATOM   1222  C   TYR A  80      -9.819 -11.305  -3.360  1.00  0.120          C  
ATOM   1223  O   TYR A  80     -10.173 -10.230  -3.861  1.00  0.120          O  
ATOM   1224  CB  TYR A  80      -8.048 -11.483  -1.570  1.00  0.190          C  
ATOM   1225  CG  TYR A  80      -7.247 -10.365  -2.162  1.00  0.190          C  
ATOM   1226  CD1 TYR A  80      -7.335  -9.095  -1.622  1.00  0.190          C  
ATOM   1227  CD2 TYR A  80      -6.406 -10.605  -3.224  1.00  0.190          C  
ATOM   1228  CE1 TYR A  80      -6.605  -8.068  -2.156  1.00  0.190          C  
ATOM   1229  CE2 TYR A  80      -5.672  -9.577  -3.751  1.00  0.190          C  
ATOM   1230  CZ  TYR A  80      -5.780  -8.307  -3.224  1.00  0.190          C  
ATOM   1231  OH  TYR A  80      -5.061  -7.275  -3.766  1.00  0.190          O  
ATOM   1232  H   TYR A  80      -9.669 -13.246  -0.809  1.00  0.180          H  
ATOM   1233  HA  TYR A  80      -9.931 -10.518  -1.408  1.00  0.160          H  
ATOM   1234 1HB  TYR A  80      -7.895 -11.480  -0.502  1.00  0.230          H  
ATOM   1235 2HB  TYR A  80      -7.650 -12.425  -1.946  1.00  0.230          H  
ATOM   1236  HD1 TYR A  80      -7.993  -8.906  -0.778  1.00  0.230          H  
ATOM   1237  HD2 TYR A  80      -6.329 -11.609  -3.650  1.00  0.230          H  
ATOM   1238  HE1 TYR A  80      -6.681  -7.070  -1.734  1.00  0.230          H  
ATOM   1239  HE2 TYR A  80      -5.013  -9.762  -4.598  1.00  0.230          H  
ATOM   1240  HH  TYR A  80      -4.443  -7.624  -4.415  1.00  0.230          H  
ATOM   1241  N   ASN A  81      -9.635 -12.413  -4.082  1.00  0.120          N  
ATOM   1242  CA  ASN A  81      -9.867 -12.395  -5.510  1.00  0.120          C  
ATOM   1243  C   ASN A  81     -11.332 -12.094  -5.795  1.00  0.120          C  
ATOM   1244  O   ASN A  81     -11.646 -11.368  -6.746  1.00  0.120          O  
ATOM   1245  CB  ASN A  81      -9.417 -13.701  -6.117  1.00  0.170          C  
ATOM   1246  CG  ASN A  81      -7.916 -13.788  -6.181  1.00  0.170          C  
ATOM   1247  OD1 ASN A  81      -7.218 -12.765  -6.216  1.00  0.170          O  
ATOM   1248  ND2 ASN A  81      -7.404 -14.986  -6.201  1.00  0.170          N  
ATOM   1249  H   ASN A  81      -9.320 -13.275  -3.621  1.00  0.140          H  
ATOM   1250  HA  ASN A  81      -9.280 -11.587  -5.945  1.00  0.140          H  
ATOM   1251 1HB  ASN A  81      -9.792 -14.528  -5.505  1.00  0.200          H  
ATOM   1252 2HB  ASN A  81      -9.832 -13.810  -7.117  1.00  0.200          H  
ATOM   1253 1HD2 ASN A  81      -6.412 -15.103  -6.245  1.00  0.200          H  
ATOM   1254 2HD2 ASN A  81      -8.000 -15.787  -6.170  1.00  0.200          H  
ATOM   1255  N   GLY A  82     -12.227 -12.598  -4.940  1.00  0.130          N  
ATOM   1256  CA  GLY A  82     -13.653 -12.351  -5.042  1.00  0.150          C  
ATOM   1257  C   GLY A  82     -13.933 -10.856  -4.953  1.00  0.150          C  
ATOM   1258  O   GLY A  82     -14.644 -10.299  -5.797  1.00  0.180          O  
ATOM   1259  H   GLY A  82     -11.905 -13.238  -4.205  1.00  0.160          H  
ATOM   1260 1HA  GLY A  82     -14.033 -12.755  -5.979  1.00  0.180          H  
ATOM   1261 2HA  GLY A  82     -14.158 -12.870  -4.227  1.00  0.180          H  
ATOM   1262  N   TYR A  83     -13.362 -10.205  -3.936  1.00  0.140          N  
ATOM   1263  CA  TYR A  83     -13.547  -8.779  -3.700  1.00  0.160          C  
ATOM   1264  C   TYR A  83     -13.092  -7.951  -4.904  1.00  0.180          C  
ATOM   1265  O   TYR A  83     -13.770  -6.995  -5.300  1.00  0.240          O  
ATOM   1266  CB  TYR A  83     -12.735  -8.351  -2.473  1.00  0.220          C  
ATOM   1267  CG  TYR A  83     -13.147  -8.974  -1.135  1.00  0.220          C  
ATOM   1268  CD1 TYR A  83     -12.162  -9.237  -0.194  1.00  0.220          C  
ATOM   1269  CD2 TYR A  83     -14.468  -9.277  -0.835  1.00  0.220          C  
ATOM   1270  CE1 TYR A  83     -12.487  -9.782   1.008  1.00  0.220          C  
ATOM   1271  CE2 TYR A  83     -14.779  -9.830   0.386  1.00  0.220          C  
ATOM   1272  CZ  TYR A  83     -13.789 -10.077   1.301  1.00  0.220          C  
ATOM   1273  OH  TYR A  83     -14.095 -10.608   2.529  1.00  0.220          O  
ATOM   1274  H   TYR A  83     -12.819 -10.758  -3.262  1.00  0.170          H  
ATOM   1275  HA  TYR A  83     -14.604  -8.581  -3.549  1.00  0.190          H  
ATOM   1276 1HB  TYR A  83     -11.689  -8.593  -2.640  1.00  0.260          H  
ATOM   1277 2HB  TYR A  83     -12.800  -7.270  -2.369  1.00  0.260          H  
ATOM   1278  HD1 TYR A  83     -11.129  -8.993  -0.414  1.00  0.260          H  
ATOM   1279  HD2 TYR A  83     -15.265  -9.080  -1.541  1.00  0.260          H  
ATOM   1280  HE1 TYR A  83     -11.727  -9.974   1.733  1.00  0.260          H  
ATOM   1281  HE2 TYR A  83     -15.816 -10.061   0.627  1.00  0.260          H  
ATOM   1282  HH  TYR A  83     -15.042 -10.766   2.581  1.00  0.260          H  
ATOM   1283  N   LEU A  84     -11.954  -8.320  -5.502  1.00  0.160          N  
ATOM   1284  CA  LEU A  84     -11.468  -7.597  -6.673  1.00  0.190          C  
ATOM   1285  C   LEU A  84     -12.350  -7.866  -7.902  1.00  0.220          C  
ATOM   1286  O   LEU A  84     -12.749  -6.946  -8.623  1.00  0.340          O  
ATOM   1287  CB  LEU A  84     -10.038  -8.051  -7.012  1.00  0.250          C  
ATOM   1288  CG  LEU A  84      -8.898  -7.709  -6.011  1.00  0.250          C  
ATOM   1289  CD1 LEU A  84      -7.650  -8.414  -6.461  1.00  0.250          C  
ATOM   1290  CD2 LEU A  84      -8.654  -6.211  -5.945  1.00  0.250          C  
ATOM   1291  H   LEU A  84     -11.406  -9.085  -5.091  1.00  0.190          H  
ATOM   1292  HA  LEU A  84     -11.493  -6.533  -6.459  1.00  0.230          H  
ATOM   1293 1HB  LEU A  84     -10.054  -9.138  -7.112  1.00  0.300          H  
ATOM   1294 2HB  LEU A  84      -9.769  -7.630  -7.979  1.00  0.300          H  
ATOM   1295  HG  LEU A  84      -9.158  -8.078  -5.018  1.00  0.300          H  
ATOM   1296 1HD1 LEU A  84      -6.859  -8.189  -5.783  1.00  0.300          H  
ATOM   1297 2HD1 LEU A  84      -7.821  -9.492  -6.480  1.00  0.300          H  
ATOM   1298 3HD1 LEU A  84      -7.373  -8.072  -7.455  1.00  0.300          H  
ATOM   1299 1HD2 LEU A  84      -7.848  -6.005  -5.242  1.00  0.300          H  
ATOM   1300 2HD2 LEU A  84      -8.377  -5.838  -6.928  1.00  0.300          H  
ATOM   1301 3HD2 LEU A  84      -9.551  -5.714  -5.607  1.00  0.300          H  
ATOM   1302  N   THR A  85     -12.729  -9.131  -8.093  1.00  0.180          N  
ATOM   1303  CA  THR A  85     -13.530  -9.597  -9.224  1.00  0.270          C  
ATOM   1304  C   THR A  85     -14.897  -8.942  -9.241  1.00  0.330          C  
ATOM   1305  O   THR A  85     -15.415  -8.568 -10.295  1.00  0.430          O  
ATOM   1306  CB  THR A  85     -13.696 -11.138  -9.186  1.00  0.340          C  
ATOM   1307  OG1 THR A  85     -12.404 -11.764  -9.274  1.00  0.340          O  
ATOM   1308  CG2 THR A  85     -14.556 -11.615 -10.353  1.00  0.340          C  
ATOM   1309  H   THR A  85     -12.394  -9.844  -7.448  1.00  0.220          H  
ATOM   1310  HA  THR A  85     -13.013  -9.329 -10.144  1.00  0.320          H  
ATOM   1311  HB  THR A  85     -14.165 -11.429  -8.248  1.00  0.410          H  
ATOM   1312  HG1 THR A  85     -11.926 -11.613  -8.434  1.00  0.410          H  
ATOM   1313 1HG2 THR A  85     -14.650 -12.698 -10.305  1.00  0.410          H  
ATOM   1314 2HG2 THR A  85     -15.547 -11.170 -10.302  1.00  0.410          H  
ATOM   1315 3HG2 THR A  85     -14.082 -11.332 -11.291  1.00  0.410          H  
ATOM   1316  N   SER A  86     -15.479  -8.820  -8.058  1.00  0.300          N  
ATOM   1317  CA  SER A  86     -16.801  -8.270  -7.823  1.00  0.400          C  
ATOM   1318  C   SER A  86     -16.946  -6.794  -8.184  1.00  0.430          C  
ATOM   1319  O   SER A  86     -18.064  -6.294  -8.253  1.00  1.090          O  
ATOM   1320  CB  SER A  86     -17.163  -8.447  -6.358  1.00  0.520          C  
ATOM   1321  OG  SER A  86     -17.289  -9.809  -6.021  1.00  0.520          O  
ATOM   1322  H   SER A  86     -14.979  -9.186  -7.248  1.00  0.360          H  
ATOM   1323  HA  SER A  86     -17.507  -8.836  -8.428  1.00  0.480          H  
ATOM   1324 1HB  SER A  86     -16.392  -7.987  -5.737  1.00  0.620          H  
ATOM   1325 2HB  SER A  86     -18.098  -7.929  -6.155  1.00  0.620          H  
ATOM   1326  HG  SER A  86     -16.376 -10.152  -5.969  1.00  0.620          H  
ATOM   1327  N   SER A  87     -15.847  -6.064  -8.349  1.00  0.810          N  
ATOM   1328  CA  SER A  87     -15.921  -4.641  -8.661  1.00  0.900          C  
ATOM   1329  C   SER A  87     -16.806  -3.837  -7.699  1.00  0.830          C  
ATOM   1330  O   SER A  87     -17.607  -3.010  -8.137  1.00  1.160          O  
ATOM   1331  CB  SER A  87     -16.395  -4.412 -10.095  1.00  1.220          C  
ATOM   1332  OG  SER A  87     -15.482  -4.925 -11.037  1.00  1.220          O  
ATOM   1333  H   SER A  87     -14.923  -6.507  -8.318  1.00  0.970          H  
ATOM   1334  HA  SER A  87     -14.909  -4.255  -8.594  1.00  1.080          H  
ATOM   1335 1HB  SER A  87     -17.366  -4.879 -10.240  1.00  1.470          H  
ATOM   1336 2HB  SER A  87     -16.524  -3.344 -10.263  1.00  1.470          H  
ATOM   1337  HG  SER A  87     -15.892  -4.805 -11.894  1.00  1.470          H  
ATOM   1338  N   SER A  88     -16.638  -4.052  -6.398  1.00  0.940          N  
ATOM   1339  CA  SER A  88     -17.406  -3.331  -5.385  1.00  0.980          C  
ATOM   1340  C   SER A  88     -16.713  -2.045  -4.935  1.00  1.040          C  
ATOM   1341  O   SER A  88     -17.153  -1.417  -3.982  1.00  1.650          O  
ATOM   1342  OXT SER A  88     -15.932  -1.467  -5.689  1.00  1.470          O  
ATOM   1343  CB  SER A  88     -17.665  -4.219  -4.173  1.00  1.300          C  
ATOM   1344  OG  SER A  88     -18.503  -5.310  -4.488  1.00  1.300          O  
ATOM   1345  H   SER A  88     -15.974  -4.756  -6.111  1.00  1.130          H  
ATOM   1346  HA  SER A  88     -18.371  -3.063  -5.819  1.00  1.180          H  
ATOM   1347 1HB  SER A  88     -16.714  -4.590  -3.790  1.00  1.560          H  
ATOM   1348 2HB  SER A  88     -18.121  -3.625  -3.381  1.00  1.560          H  
ATOM   1349  HG  SER A  88     -18.622  -5.795  -3.668  1.00  1.560          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 -443.728 42.8205 299.436 -25.8282 8.20565 13.6707 165.029 -179.224 -0.48337 -3.31668 -142.493 -15.5947 -45.72 -13.3193 -16.7919 -3.95811 0 6.69902 0.46419 5.08646 30.269 53.7448 -23.2063 33.2909 -7.01817 -2.16243 42.934 -221.194
LYS:NtermProteinFull_1 -1.23666 0.06808 1.38585 -0.38826 0.04835 0.19547 0.72735 -0.66797 -0 -0 -0.49312 0.76301 0 0 -0.6886 0 0 0.11084 -0.03476 0.0009 1.8135 0 0 0 -1.5107 0 0.02107 0.11434
GLY_2 -1.95468 0.13822 1.43151 -5e-05 0 0 0.21339 -0.8543 -0 -0 -0.1386 -0.37312 0 0 0 0 0 0.08628 -0.18262 0 0 0 -1.49238 0 0.83697 -0.39237 0.17986 -2.50189
ILE_3 -5.39487 0.56283 0.8836 -0.48954 0.36797 0.11934 0.33525 -1.25393 -0 -0 0.29706 0.17095 0 0 0 0 0 0.05795 0.08493 0.05861 0.34718 0 -0.42479 0 0.73287 -0.62398 0.54387 -3.62471
LYS_4 -2.73441 0.32921 2.02007 -0.38957 0.05148 0.20228 0.73445 -1.14349 -0.00121 -0.00323 -0.37528 0.01631 0 0 0 0 0 0.04401 -0.05797 0.03617 1.72729 0 0.13193 0 -1.5107 -0.23702 0.68428 -0.47539
ILE_5 -4.42612 0.50915 0.24679 -0.47344 0.35294 0.09537 0.13304 -0.81342 -0 -0 0.03461 0.04604 0 0 0 0 0 0.01741 -0.04021 0.01534 0.4238 0 -0.75627 0 0.73287 -0.28203 0.76516 -3.41899
GLN_6 -3.52031 0.218 2.89367 -0.45417 0.14028 0.3869 1.1514 -1.49334 -0.00244 -0.00802 -0.9017 -0.69217 0 0 0 0 0 0.01099 -0.00284 0.01965 0 3.31155 -0.03914 0 -0.18838 -0.28223 0.81086 1.35855
GLU_7 -2.68267 0.05927 2.30332 -0.21152 0.02617 0.29676 0.14367 -1.07923 -0 -0 -0.87279 -0.44435 0 0 0 0 0 0.0124 -0.01544 0.01322 0 3.42109 -0.00163 0 -2.7348 -0.28594 0.38829 -1.66419
GLY_8 -3.12527 0.08489 3.33886 -0.00048 0 0 2.39474 -1.7748 -0.00124 -0.00479 -1.95827 -0.28012 0 0 0 0 0 0.02487 -0.03282 0 0 0 -1.5343 0 0.83697 0.03206 0.14562 -1.85406
VAL_9 -3.91587 0.38917 1.02567 -0.27576 0.18794 0.05618 0.49027 -1.19356 -0.00167 -0.00622 -0.57567 0.02778 0 0 0 0 0 0.05166 -0.00678 0 0.11546 0 -0.48713 0 1.9342 0.05888 0.32794 -1.79749
VAL_10 -6.88016 0.70446 3.35298 -0.28466 0.19961 0.06657 3.22463 -2.51725 -0 -0 -2.30369 -0.37692 0 0 0 0 0 0.02586 -0.01544 0.06349 0.17557 0 -0.68706 0 1.9342 -0.42276 0.3209 -3.41966
ASP_11 -2.65359 0.07537 3.13008 -0.11235 0.0065 0.33401 1.28246 -1.41408 -0.00167 -0.00622 -2.51059 -0.4845 0 0 0 -0.7771 0 0.08042 0.01463 0.01025 0 4.1267 -0.64538 0 -2.3716 -0.1836 0.14195 -1.9583
TYR_12 -5.59163 0.88234 4.11771 -0.87215 0.21396 0.28055 2.37235 -2.44104 -0 -0 -2.35637 -0.56794 0 0 -0.6886 0 0 0.03932 -0.07598 0.16701 0 1.88798 -0.24393 0.08433 1.2797 0.88009 0.35299 -0.27931
GLY_13 -0.8718 0.01595 0.77648 -0.0001 0 0 0.05679 -0.44642 -0 -0 0.17411 -0.40859 0 0 0 0 0 0.04634 -0.02774 0 0 0 -0.84604 0 0.83697 1.6204 0.60232 1.52867
ALA_14 -3.05139 0.4221 2.70957 -0.01941 0 0 1.96846 -1.68805 -0 -0 -1.29082 -0.38407 0 0 0 0 0 0.06521 -0.00882 0 0 0 -0.38208 0 1.8394 0.79956 0.50177 1.48143
ARG_15 -3.9903 0.36772 4.16624 -0.73219 0.14457 0.48136 2.40881 -1.84581 -0 -0 -4.12804 0.41592 0 0 0 -1.62072 0 0.05826 -0.09029 0.18872 2.24394 0 0.0885 0 -1.2888 0.1366 0.47328 -2.52224
PHE_16 -7.00692 0.68652 2.88363 -0.58267 0.02976 0.29035 2.89227 -2.3077 -0.00244 -0.00796 -3.08366 0.14107 0 0 0 0 0 0.00757 0.09172 0.01412 0 1.9804 -0.33705 0 1.0402 -0.08383 0.56163 -2.79299
TYR_17 -6.24115 0.25689 1.00266 -0.84362 0.04258 0.18914 0.54543 -1.49292 -0.00853 -0.07033 -0.0822 -0.48078 0 0 0 0 0 0.01968 -0.06833 0.06263 0 2.4322 -0.02914 0.04575 1.2797 -0.08039 0.38087 -3.13986
PHE_18 -7.97157 0.81479 2.10377 -0.54528 0.02131 0.26197 2.14704 -2.16987 -0.00244 -0.00796 -2.70176 0.14828 0 0 0 0 0 0.01007 0.01545 0.00568 0 1.99866 -0.3365 0 1.0402 -0.09215 0.22903 -5.03127
TYR_19 -5.31157 0.53526 0.20113 -1.12778 0.19588 0.72977 0.12821 -0.97005 -0.005 -0.11324 -0.27003 -0.34045 0 0 0 0 0 0.13021 -0.01227 0.09393 0 1.54943 -0.41949 0.00381 1.2797 -0.2926 0.29825 -3.71689
THR_20 -4.51183 0.40307 4.26911 -0.22584 0.20419 0.10182 2.02405 -2.06704 -0.02751 -0.18623 -1.59111 -1.20653 0 0 -0.77928 0 0 0.0157 0.00309 0.17367 1.62221 0 -0.02947 2.30955 -1.0874 -0.06788 0.341 -0.31265
SER_21 -2.94948 0.17929 2.4922 -0.02997 0.00033 0.04963 0.69454 -1.31663 -0.00695 -0.06831 0.24159 -0.99405 0 0 0 0 0 0.01859 -0.02471 0.00518 0.14527 0 -0.3755 0.60333 -0.77834 -0.13586 0.22742 -2.02241
LYS_22 -2.34759 0.36683 2.4293 -0.31508 0.03216 0.16155 0.92472 -1.12399 -0.00548 -0.07218 -0.09264 -0.12908 0 0 -0.77928 0 0 0.02244 -0.0431 0.00032 1.90176 0 -0.04332 0 -1.5107 -0.42807 0.14405 -0.90738
THR_23 -4.62732 0.39123 4.03045 -0.17608 0.08792 0.0627 2.44295 -2.14225 -0 -0 -1.64936 -0.27588 0 0 -0.38073 0 0 0.04339 -0.05564 0.03916 0.09914 0 -0.01533 2.34676 -1.0874 -0.19313 0.21831 -0.84113
THR_24 -4.3431 0.49546 3.72899 -0.15313 0.0533 0.05484 2.19017 -2.08695 -0.00548 -0.07218 -1.40314 -0.19197 0 0 0 0 0 0.02355 -0.01904 0.01135 0.12753 0 0.15631 2.3186 -1.0874 -0.05905 0.24455 -0.01679
VAL_25 -7.91289 0.82701 2.13238 -0.31713 0.2642 0.07343 1.796 -2.31741 -0 -0 -0.63987 -0.19835 0 0 0 0 0 0.01558 -0.01647 0.0473 0.19864 0 -0.10491 0 1.9342 -0.16658 0.27216 -4.11272
ALA_26 -4.37835 0.35885 3.54463 -0.02279 0 0 1.76453 -2.16053 -0 -0 -0.92551 -0.37054 0 0 0 0 0 0.02027 -0.02816 0 0 0 -0.35863 0 1.8394 -0.38843 0.20072 -0.90453
SER_27 -4.84164 0.37146 5.29596 -0.02363 0 0.0223 2.46083 -2.58799 -0.00573 -0.09291 -1.77102 -0.27173 0 0 0 0 0 0.00402 0.05101 0.00905 0.52388 0 0.28956 0.61077 -0.77834 -0.36072 0.19084 -0.90404
LEU_28 -9.05662 0.80151 4.48619 -0.50062 0.23561 0.10509 2.85298 -3.03324 -0.0085 -0.06917 -2.06369 0.25171 0 0 0 0 0 0.00129 0.0683 0.17069 0.42067 0 -0.25852 0 0.18072 -0.1757 0.47686 -5.11443
ILE_29 -10.5109 1.03109 5.32966 -0.51768 0.41919 0.10773 3.13645 -3.73599 -0 -0 -2.4712 -0.03921 0 0 0 0 0 0.00249 -0.03823 0.05187 0.59194 0 -0.42722 0 0.73287 -0.143 0.77585 -5.70429
ASN_30 -5.10296 0.19285 6.079 -0.17121 0.02012 0.24673 2.57306 -3.00319 -0.01589 -0.18796 -1.48552 -0.33498 0 0 0 0 0 0.00486 0.06152 0.00175 0 1.5002 0.41633 0 -0.93687 0.05084 0.56372 0.4724
THR_31 -5.27957 0.31708 5.45083 -0.20387 0.13186 0.07435 2.93777 -2.67645 -0 -0 -2.87055 -0.14535 0 0 0 0 0 0.00272 0.0043 0.01146 0.06577 0 -0.02069 2.30868 -1.0874 0.12884 0.21127 -0.63895
LEU_32 -8.39173 0.89421 3.48059 -0.47371 0.18039 0.11166 2.59415 -2.82445 -0.0229 -0.14905 -2.26959 0.20771 0 0 0 0 0 0.00511 0.07195 0.21909 0.30283 0 -0.28914 0 0.18072 -0.11359 0.31685 -5.9689
ASN_33 -7.2931 0.44152 6.69471 -0.174 0.04635 0.26603 3.27676 -3.55832 -0.01019 -0.09621 -3.00137 -0.3183 0 0 -1.82306 0 0 0.00992 0.12799 0.10738 0 1.42948 0.24157 0 -0.93687 -0.19258 0.44225 -4.32004
ASP_34 -2.93074 0.1578 4.08553 -0.10582 0.00764 0.32234 1.47642 -1.85473 -0 -0 -0.22602 -0.24539 0 0 0 0 0 0.01403 0.03871 0.0312 0 1.85907 -0.023 0 -2.3716 -0.12726 0.37018 0.47833
LEU_35 -4.42671 0.23366 2.92792 -0.45189 0.16512 0.10338 1.4546 -1.76648 -0 -0 -0.48431 0.22147 0 0 0 0 0 0.03421 0.10394 0.04862 0.37592 0 -0.2731 0 0.18072 -0.25126 0.36629 -1.43791
ASN_36 -2.92053 0.20421 2.75067 -0.4134 0.11728 0.8474 1.03787 -1.43083 -0 -0 -0.95801 -0.79326 0 0 0 0 0 0.04899 -0.07222 0.0034 0 1.71768 -1.03633 0 -0.93687 -0.63187 0.48959 -1.97622
GLU_37 -3.04935 0.40935 4.18993 -0.19848 0.02439 0.29367 1.55802 -1.84126 -0.0323 -0.20388 -1.7391 -0.55588 0 0 0 -0.84362 0 0.02276 0.1307 0.02301 0 3.14434 0.11359 0 -2.7348 -0.44573 0.45813 -1.27649
THR_38 -2.78791 0.28733 1.2772 -0.16308 0.08223 0.05951 0.3505 -0.94265 -0 -0 -0.62828 -0.20422 0 0 0 0 0 0.00688 -0.04305 0.01277 0.0448 0 0.0415 2.26786 -1.0874 -0.06033 0.33873 -1.14762
LEU_39 -6.35521 0.68925 2.18513 -0.56269 0.12418 0.13227 2.51839 -2.08071 -0 -0 -2.34945 0.3 0 0 0 0 0 0.0174 0.30651 0.04313 0.8719 0 -0.31666 0 0.18072 -0.19772 0.49644 -3.99714
VAL_40 -2.91596 0.16549 1.18435 -0.27065 0.12879 0.05743 0.37999 -0.97704 -0 -0 -0.11186 -0.40456 0 0 0 0 0 0.04463 0.10449 0.00977 0.17771 0 -0.65328 0 1.9342 -0.21512 0.56941 -0.79221
THR_41 -5.65151 0.60803 3.05122 -0.17025 0.06812 0.05906 2.70994 -2.05679 -0.00745 -0.04689 -4.38039 -0.30474 0 0 -0.86156 0 0 0.01693 0.27939 0.04215 0.23068 0 -0.42477 4.41851 -1.0874 0.40467 0.75947 -2.34356
MET_42 -5.1881 0.83754 2.96326 -0.29986 0.09953 0.03578 1.7179 -1.78301 -0 -0 -1.95634 -0.37883 0 0 -0.86156 0 0 0.09015 0.43814 0.50443 1.44657 0 0.03904 0 0.60916 0.69319 2.29058 1.2976
PRO_43 -6.36968 1.03481 1.99064 -0.13115 0.01233 0.09345 1.08762 -1.0921 -0 -0 -1.17661 0.18844 0 0 0 0 0 0.14008 -0.09592 0.04765 0.13972 0 -0.72931 0 -2.4119 -0.00249 2.00445 -5.26996
LEU_44 -6.29816 0.55254 1.47714 -0.45693 0.14684 0.08982 1.50882 -1.51259 -0.01299 -0.06733 -0.03104 0.22987 0 0 0 0 0 0.13941 -0.04062 0.15723 0.98092 0 -0.18661 0 0.18072 -0.31212 0.38268 -3.07239
GLY_45 -4.7722 0.71798 3.88112 -7e-05 0 0 2.11445 -2.25621 -0.0117 -0.06932 -2.012 -0.39051 0 0 0 0 0 0.05289 -0.1566 0 0 0 -1.50842 0 0.83697 -0.52899 0.36772 -3.7349
TYR_46 -7.22859 1.04492 3.72957 -0.74262 0.06044 0.10467 2.23159 -2.52176 -0 -0 -2.75123 -0.33193 0 0 0 0 0 0.02185 -0.05272 0.03121 0 2.18941 0.0505 0.00326 1.2797 -0.6042 0.5026 -2.98335
VAL_47 -3.80292 0.3198 3.37549 -0.28449 0.18223 0.0612 1.64941 -1.97113 -0 -0 -1.90703 -0.40414 0 0 0 0 0 0.00643 -0.05719 0.01371 0.07989 0 0.0533 0 1.9342 5.31775 0.60507 5.17157
THR_48 -3.76529 0.40038 3.14556 -0.20931 0.1633 0.0771 1.29066 -1.66815 -0.00372 -0.09442 -1.39949 -0.05329 0 0 0 0 0 0.00244 -0.01863 9e-05 0.09512 0 0.10555 2.28862 -1.0874 5.70262 0.43528 5.40702
HIS_49 -7.27061 0.74474 5.50143 -0.40005 0.02318 0.49704 2.33205 -3.06283 -0.06122 -0.25363 -1.98693 -0.10624 0 0 -0.38073 0 0 0.00773 -0.06321 0.04607 0 2.36824 -0.43757 0 -0.45461 -0.07344 0.3026 -2.728
GLY_50 -1.8811 0.08545 2.3965 -5e-05 0 0 1.06714 -1.21987 -0.01239 -0.07057 -0.68452 -0.39393 0 0 0 0 0 0.00387 -0.14447 0 0 0 -1.3229 0 0.83697 -0.73158 0.53331 -1.53816
LEU_51 -8.31381 0.76516 4.09593 -0.48874 0.16676 0.09329 2.33561 -2.79951 -0.05108 -0.18621 -2.47685 0.3112 0 0 0 0 0 0.00402 0.04518 0.28005 0.41451 0 -0.31518 0 0.18072 -0.69768 0.58549 -6.05113
ASN_52 -5.63913 0.23537 6.57897 -0.33302 0.15938 0.5792 3.15801 -3.06331 -0.02369 -0.20443 -3.5704 -0.39306 0 0 -1.46418 0 0 0.01155 0.09214 0.01478 0 1.35841 -0.34566 0 -0.93687 -0.23199 0.73851 -3.27942
LEU_53 -7.27366 0.5397 1.77895 -0.66516 0.21203 0.25494 1.77975 -2.08441 -0 -0 -0.84664 0.07334 0 0 0 0 0 0.01532 0.02381 0.05482 0.89953 0 -0.24359 0 0.18072 -0.10825 0.72985 -4.67895
GLU_54 -6.85589 0.65505 6.25764 -0.34564 0.07492 0.41468 2.44904 -2.97159 -0.01075 -0.08956 -2.85449 -0.6296 0 0 0 -0.35834 0 0.02613 0.00185 0.0214 0 3.24725 -0.13252 0 -2.7348 -0.26669 0.28776 -3.81415
GLU_55 -7.41502 0.50189 7.64111 -0.22568 0.06267 0.35236 3.26688 -3.52987 -0.01914 -0.12261 -3.12258 -0.62436 0 0 -1.46418 0 0 0.01482 0.0749 0.2083 0 3.10509 -0.21053 0 -2.7348 -0.42682 0.1689 -4.49867
ALA_56 -6.87508 0.54256 4.44465 -0.0214 0 0 2.83236 -3.08312 -0.02994 -0.21973 -2.29904 -0.3766 0 0 0 0 0 0.00392 0.06665 0 0 0 -0.19293 0 1.8394 -0.42416 0.2368 -3.55563
ALA_57 -6.71921 0.6343 4.12408 -0.02056 0 0 3.08496 -2.94652 -0.00542 -0.04473 -2.20299 -0.35734 0 0 0 0 0 0.00824 -0.0265 0 0 0 -0.23476 0 1.8394 -0.39031 0.29458 -2.96278
ARG_58 -7.56866 0.48466 8.78271 -0.43984 0.04115 0.21694 3.40954 -3.69101 -0 -0 -3.65101 0.36555 0 0 -0.93665 -0.35834 0 0.0276 0.17628 0.27822 2.10058 0 -0.10223 0 -1.2888 -0.38225 0.36294 -2.1726
TYR_59 -7.62609 0.90993 3.92457 -0.57673 0.01593 0.22767 2.74887 -2.74782 -0 -0 -3.10002 -0.25217 0 0 0 0 0 0.00602 -0.03908 0.42296 0 2.7069 0.04813 0.00268 1.2797 -0.24727 0.46141 -1.83443
MET_60 -8.85497 0.92043 4.89221 -0.56677 0.1412 0.19329 3.37259 -2.71915 -0 -0 -2.30101 -0.01033 0 0 0 0 0 0.01812 0.07057 0.37967 0.92168 0 -0.14039 0 0.60916 -0.21334 0.53973 -2.74731
ARG_61 -6.647 0.85625 7.76453 -0.79944 0.26978 0.55617 4.02303 -3.44547 -0.00541 -0.04454 -3.66591 0.69214 0 0 -1.59777 0 0 0.03461 -0.10254 0.11671 1.89849 0 -0.11871 0 -1.2888 -0.39742 1.02945 -0.87186
SER_62 -3.46068 0.37067 3.88674 -0.04208 0.00125 0.05968 2.22696 -1.94612 -0 -0 -2.82909 -0.21938 0 0 -0.80161 0 0 0.01214 -0.03807 0.06405 0.33622 0 -0.27651 1.83194 -0.77834 -0.59494 0.84867 -1.3485
LEU_63 -8.30993 1.01329 2.20629 -0.54044 0.11918 0.13785 2.40765 -2.26045 -0 -0 0.23955 0.18352 0 0 0 0 0 0.00532 -0.05897 0.01207 0.54501 0 -0.26275 0 0.18072 -0.40206 0.38698 -4.39716
LYS_64 -3.04297 0.10966 2.72055 -0.32647 0.04712 0.1807 0.89212 -1.23137 -0 -0 -0.73645 -0.19602 0 0 -1.02145 0 0 0.01342 -0.05021 0.00967 1.7704 0 -0.09445 0 -1.5107 -0.34315 0.41918 -2.39042
VAL_65 -6.93377 1.34056 2.18364 -0.29809 0.26116 0.0639 1.64466 -2.18363 -0 -0 -0.1656 0.00113 0 0 0 0 0 0.01179 0.00026 0.0812 0.0802 0 -0.45829 0 1.9342 -0.55004 1.15442 -1.83227
PRO_66 -3.37131 0.62097 2.27457 -0.13549 0.00404 0.10002 1.47454 -1.16198 -0.00939 -0.05483 -2.2045 0.1682 0 0 0 0 0 0.00409 -0.10037 0.02597 0.12169 0 -0.96313 0 -2.4119 -0.62718 1.42767 -4.81833
ALA_67 -3.29691 0.33749 0.46146 -0.02207 0 0 0.95913 -1.05536 -0 -0 -0.37223 -0.40384 0 0 0 0 0 0.00502 0.06607 0 0 0 -0.53697 0 1.8394 -0.37752 0.61974 -1.7766
THR_68 -3.6219 0.24173 3.02788 -0.17149 0.07348 0.06205 2.16413 -1.76303 -0.00756 -0.02851 -2.36161 -0.33546 0 0 0 0 0 0.0034 0.01104 0.01855 0.1127 0 -0.05681 2.34327 -1.0874 0.02942 0.4693 -0.87683
VAL_69 -5.98793 0.87495 -0.24312 -0.28192 0.23386 0.06195 0.3277 -1.28603 -0 -0 -0.11614 -0.39744 0 0 0 0 0 0.00839 -0.06776 0.06815 0.19582 0 -0.7072 0 1.9342 -0.11716 0.40217 -5.09754
SER_70 -3.74957 0.48502 3.0118 -0.02611 0 0.02113 1.61553 -1.59955 -0.01501 -0.0754 -2.05292 0.05397 0 0 0 0 0 0.01597 -0.01776 0.01529 0.42554 0 0.10295 0.60021 -0.77834 -0.12253 0.24757 -1.84221
VAL_71 -5.27652 0.64953 0.18267 -0.30004 0.19418 0.05623 0.5871 -1.29985 -0 -0 0.19322 -0.38423 0 0 0 0 0 0.00379 0.12182 0.00604 0.05091 0 -0.46141 0 1.9342 -0.07853 0.37596 -3.44492
SER_72 -1.19875 0.05745 0.88931 -0.02886 0.0014 0.04401 0.18009 -0.50083 -0 -0 0.14122 -0.95907 0 0 0 0 0 0.0034 -0.10145 0.03059 0.16697 0 -0.1889 0.62371 -0.77834 -0.46514 0.75504 -1.32816
SER_73 -4.3096 0.73311 4.73576 -0.03321 0 0.07773 3.27909 -2.44602 -0 -0 -1.4028 -0.11272 0 0 -0.80079 0 0 0.00569 0.16416 0.02691 0.07583 0 -0.50308 0.642 -0.77834 -0.31236 1.17441 0.21577
PRO_74 -3.08446 0.41899 2.56139 -0.06555 0 0.04107 1.33038 -1.2647 -0 -0 -0.96416 0.607 0 0 0 0 0 0.01684 -0.09066 0.02722 0.19396 0 -0.38627 0 -2.4119 0.09355 0.94797 -2.02934
ASP_75 -3.3036 0.30908 4.12651 -0.10701 0.00729 0.32273 1.70641 -1.93498 -0 -0 -1.14892 -0.31305 0 0 0 0 0 0.02252 0.14029 0.01044 0 1.89755 0.23091 0 -2.3716 0.09371 0.36789 0.05617
ALA_76 -5.59084 0.45926 3.49601 -0.02311 0 0 3.00242 -2.67529 -0 -0 -1.94093 -0.38541 0 0 -0.80079 0 0 0.01658 -0.03543 0 0 0 -0.31991 0 1.8394 -0.30912 0.29147 -2.9757
VAL_77 -6.19134 0.7288 4.98761 -0.31095 0.24749 0.07189 2.75406 -2.94857 -0 -0 -2.52719 -0.11898 0 0 0 0 0 0.01016 -0.0248 0.00065 0.04219 0 -0.29129 0 1.9342 -0.3641 0.38688 -1.61328
THR_78 -3.88198 0.19649 4.85942 -0.20169 0.12063 0.07272 2.26977 -2.35442 -0 -0 -2.52077 -0.11587 0 0 0 0 0 0.00941 -0.01501 0.00016 0.05878 0 -0.00526 2.29715 -1.0874 0.04818 0.32549 0.07578
ALA_79 -4.90882 0.20576 3.65615 -0.02127 0 0 2.64751 -2.52504 -0 -0 -1.94082 -0.34071 0 0 0 0 0 0.01242 -0.02681 0 0 0 -0.17227 0 1.8394 -0.05369 0.24903 -1.37917
TYR_80 -10.8323 1.03389 4.51761 -0.90268 0.03781 0.31613 3.15155 -3.31997 -1e-05 -0.00021 -2.42801 -0.29292 0 0 0 0 0 0.01464 0.00565 0.00234 0 1.88069 -0.35678 0.03989 1.2797 -0.09005 0.25648 -5.68657
ASN_81 -5.27619 0.1531 5.73 -0.18209 0.04999 0.26937 2.81275 -2.88641 -0 -0 -3.71169 -0.32412 0 0 0 0 0 0.00402 0.13716 0.00347 0 1.45642 0.28011 0 -0.93687 0.03151 0.25569 -2.13378
GLY_82 -3.87512 0.25881 5.12638 -5e-05 0 0 2.79004 -2.49012 -0 -0 -3.43192 -0.41892 0 0 0 0 0 0.02219 -0.06644 0 0 0 0.39385 0 0.83697 0.45453 0.23312 -0.16669
TYR_83 -8.76027 0.82471 4.64625 -0.58229 0.1908 0.29046 2.16385 -3.05579 -0.01075 -0.08956 -1.70896 -0.32509 0 0 0 0 0 0.00945 0.02767 0.21929 0 3.17603 -0.03474 0.00107 1.2797 0.3503 0.30672 -1.08115
LEU_84 -6.76599 0.57337 3.78266 -0.46628 0.15428 0.09783 2.10567 -2.46917 -0.00909 -0.06408 -1.49671 0.23541 0 0 0 0 0 0.01931 -0.03767 0.01654 0.51309 0 -0.22339 0 0.18072 -0.15159 0.4869 -3.51819
THR_85 -3.11899 0.19945 4.26082 -0.20871 0.15164 0.07671 2.02593 -1.91464 -0 -0 -2.01389 -0.1165 0 0 0 0 0 0.0046 -0.04729 0.00043 0.18579 0 0.06703 2.28884 -1.0874 -0.07403 0.43317 1.11297
SER_86 -3.11696 0.24566 4.12457 -0.03531 0.0051 0.02671 1.61324 -1.88937 -0 -0 -2.06596 0.01682 0 0 0 0 0 0.25902 -0.08424 0.00039 1.31045 0 -0.32875 1.79672 -0.77834 -0.31801 0.40489 1.18662
SER_87 -2.14896 0.33421 3.23954 -0.02987 0.03743 0.03093 1.28932 -1.46809 -0.00909 -0.06406 0.09394 -0.11042 0 0 0 0 0 0.19622 -0.08472 0.05067 0.08003 0 0.10471 0.61285 -0.77834 -0.18662 0.36883 1.55852
SER:CtermProteinFull_88 -2.80169 0.31423 5.16795 -0.0336 0.01319 0.0424 1.6427 -1.97156 -0 -0 -2.61595 0.95801 0 0 -0.66112 0 0 0.7094 0 0.00702 0.47907 0 0 0.60073 -0.77834 0.10047 0.27458 1.4475
VRT_89 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.34951 0 0 0 0 0 0 0 0 0 3.34951
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15811 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 244.552 tmscore: 0.92681 2jzdA_204 prob: 100 ident: 55.04
ATOM      1  N   LYS A   1      18.375  -5.202  10.286  1.00  1.170          N  
ATOM      2  CA  LYS A   1      18.980  -3.875  10.277  1.00  1.230          C  
ATOM      3  C   LYS A   1      19.598  -3.579   8.912  1.00  1.080          C  
ATOM      4  O   LYS A   1      19.395  -4.336   7.958  1.00  1.000          O  
ATOM      5  CB  LYS A   1      20.038  -3.767  11.389  1.00  1.700          C  
ATOM      6  CG  LYS A   1      19.487  -3.865  12.819  1.00  1.700          C  
ATOM      7  CD  LYS A   1      20.602  -3.700  13.854  1.00  1.700          C  
ATOM      8  CE  LYS A   1      20.063  -3.783  15.281  1.00  1.700          C  
ATOM      9  NZ  LYS A   1      21.147  -3.634  16.296  1.00  1.700          N  
ATOM     10 1H   LYS A   1      17.636  -5.238  10.973  1.00  1.400          H  
ATOM     11 2H   LYS A   1      17.993  -5.398   9.372  1.00  1.400          H  
ATOM     12 3H   LYS A   1      19.077  -5.894  10.509  1.00  1.400          H  
ATOM     13  HA  LYS A   1      18.200  -3.135  10.461  1.00  1.480          H  
ATOM     14 1HB  LYS A   1      20.779  -4.559  11.262  1.00  2.040          H  
ATOM     15 2HB  LYS A   1      20.563  -2.822  11.320  1.00  2.040          H  
ATOM     16 1HG  LYS A   1      18.741  -3.084  12.977  1.00  2.040          H  
ATOM     17 2HG  LYS A   1      19.012  -4.833  12.970  1.00  2.040          H  
ATOM     18 1HD  LYS A   1      21.350  -4.483  13.713  1.00  2.040          H  
ATOM     19 2HD  LYS A   1      21.086  -2.732  13.717  1.00  2.040          H  
ATOM     20 1HE  LYS A   1      19.328  -2.993  15.431  1.00  2.040          H  
ATOM     21 2HE  LYS A   1      19.578  -4.749  15.424  1.00  2.040          H  
ATOM     22 1HZ  LYS A   1      20.751  -3.695  17.225  1.00  2.040          H  
ATOM     23 2HZ  LYS A   1      21.829  -4.370  16.175  1.00  2.040          H  
ATOM     24 3HZ  LYS A   1      21.597  -2.737  16.183  1.00  2.040          H  
ATOM     25  N   GLY A   2      20.354  -2.478   8.826  1.00  1.120          N  
ATOM     26  CA  GLY A   2      20.996  -2.059   7.579  1.00  1.100          C  
ATOM     27  C   GLY A   2      20.076  -1.235   6.678  1.00  0.950          C  
ATOM     28  O   GLY A   2      20.427  -0.922   5.541  1.00  0.940          O  
ATOM     29  H   GLY A   2      20.494  -1.901   9.644  1.00  1.340          H  
ATOM     30 1HA  GLY A   2      21.880  -1.468   7.818  1.00  1.320          H  
ATOM     31 2HA  GLY A   2      21.349  -2.935   7.037  1.00  1.320          H  
ATOM     32  N   ILE A   3      18.905  -0.870   7.193  1.00  0.910          N  
ATOM     33  CA  ILE A   3      17.941  -0.115   6.412  1.00  0.820          C  
ATOM     34  C   ILE A   3      18.366   1.336   6.401  1.00  0.820          C  
ATOM     35  O   ILE A   3      18.471   1.955   7.459  1.00  0.970          O  
ATOM     36  CB  ILE A   3      16.527  -0.136   7.081  1.00  1.180          C  
ATOM     37  CG1 ILE A   3      15.976  -1.566   7.217  1.00  1.180          C  
ATOM     38  CG2 ILE A   3      15.542   0.693   6.203  1.00  1.180          C  
ATOM     39  CD1 ILE A   3      14.761  -1.694   8.120  1.00  1.180          C  
ATOM     40  H   ILE A   3      18.691  -1.138   8.136  1.00  1.090          H  
ATOM     41  HA  ILE A   3      17.909  -0.487   5.393  1.00  0.980          H  
ATOM     42  HB  ILE A   3      16.586   0.306   8.074  1.00  1.420          H  
ATOM     43 1HG1 ILE A   3      15.667  -1.905   6.266  1.00  1.420          H  
ATOM     44 2HG1 ILE A   3      16.763  -2.218   7.591  1.00  1.420          H  
ATOM     45 1HG2 ILE A   3      14.562   0.715   6.646  1.00  1.420          H  
ATOM     46 2HG2 ILE A   3      15.886   1.713   6.101  1.00  1.420          H  
ATOM     47 3HG2 ILE A   3      15.476   0.238   5.215  1.00  1.420          H  
ATOM     48 1HD1 ILE A   3      14.445  -2.738   8.142  1.00  1.420          H  
ATOM     49 2HD1 ILE A   3      15.022  -1.373   9.128  1.00  1.420          H  
ATOM     50 3HD1 ILE A   3      13.937  -1.092   7.755  1.00  1.420          H  
ATOM     51  N   LYS A   4      18.570   1.910   5.224  1.00  0.760          N  
ATOM     52  CA  LYS A   4      18.914   3.318   5.186  1.00  0.790          C  
ATOM     53  C   LYS A   4      17.621   4.059   5.359  1.00  0.640          C  
ATOM     54  O   LYS A   4      16.759   3.961   4.497  1.00  0.730          O  
ATOM     55  CB  LYS A   4      19.521   3.726   3.843  1.00  1.090          C  
ATOM     56  CG  LYS A   4      19.940   5.198   3.777  1.00  1.090          C  
ATOM     57  CD  LYS A   4      20.509   5.571   2.416  1.00  1.090          C  
ATOM     58  CE  LYS A   4      20.883   7.047   2.371  1.00  1.090          C  
ATOM     59  NZ  LYS A   4      21.355   7.466   1.025  1.00  1.090          N  
ATOM     60  H   LYS A   4      18.494   1.368   4.376  1.00  0.910          H  
ATOM     61  HA  LYS A   4      19.586   3.565   6.008  1.00  0.950          H  
ATOM     62 1HB  LYS A   4      20.400   3.113   3.640  1.00  1.310          H  
ATOM     63 2HB  LYS A   4      18.799   3.544   3.046  1.00  1.310          H  
ATOM     64 1HG  LYS A   4      19.068   5.835   3.968  1.00  1.310          H  
ATOM     65 2HG  LYS A   4      20.685   5.398   4.545  1.00  1.310          H  
ATOM     66 1HD  LYS A   4      21.391   4.967   2.204  1.00  1.310          H  
ATOM     67 2HD  LYS A   4      19.759   5.377   1.647  1.00  1.310          H  
ATOM     68 1HE  LYS A   4      20.011   7.644   2.643  1.00  1.310          H  
ATOM     69 2HE  LYS A   4      21.676   7.232   3.094  1.00  1.310          H  
ATOM     70 1HZ  LYS A   4      21.591   8.449   1.043  1.00  1.310          H  
ATOM     71 2HZ  LYS A   4      22.167   6.930   0.764  1.00  1.310          H  
ATOM     72 3HZ  LYS A   4      20.614   7.312   0.352  1.00  1.310          H  
ATOM     73  N   ILE A   5      17.476   4.813   6.428  1.00  0.590          N  
ATOM     74  CA  ILE A   5      16.206   5.471   6.631  1.00  0.490          C  
ATOM     75  C   ILE A   5      16.268   6.936   6.290  1.00  0.450          C  
ATOM     76  O   ILE A   5      17.052   7.703   6.843  1.00  0.650          O  
ATOM     77  CB  ILE A   5      15.670   5.237   8.050  1.00  0.730          C  
ATOM     78  CG1 ILE A   5      15.474   3.711   8.218  1.00  0.730          C  
ATOM     79  CG2 ILE A   5      14.360   6.013   8.247  1.00  0.730          C  
ATOM     80  CD1 ILE A   5      15.133   3.230   9.588  1.00  0.730          C  
ATOM     81  H   ILE A   5      18.223   4.883   7.107  1.00  0.710          H  
ATOM     82  HA  ILE A   5      15.477   5.021   5.961  1.00  0.590          H  
ATOM     83  HB  ILE A   5      16.405   5.562   8.784  1.00  0.870          H  
ATOM     84 1HG1 ILE A   5      14.705   3.399   7.538  1.00  0.870          H  
ATOM     85 2HG1 ILE A   5      16.392   3.221   7.940  1.00  0.870          H  
ATOM     86 1HG2 ILE A   5      13.964   5.843   9.240  1.00  0.870          H  
ATOM     87 2HG2 ILE A   5      14.529   7.080   8.122  1.00  0.870          H  
ATOM     88 3HG2 ILE A   5      13.647   5.681   7.515  1.00  0.870          H  
ATOM     89 1HD1 ILE A   5      15.036   2.144   9.566  1.00  0.870          H  
ATOM     90 2HD1 ILE A   5      15.927   3.510  10.280  1.00  0.870          H  
ATOM     91 3HD1 ILE A   5      14.196   3.662   9.916  1.00  0.870          H  
ATOM     92  N   GLN A   6      15.423   7.289   5.351  1.00  0.390          N  
ATOM     93  CA  GLN A   6      15.271   8.608   4.796  1.00  0.360          C  
ATOM     94  C   GLN A   6      13.801   8.757   4.511  1.00  0.260          C  
ATOM     95  O   GLN A   6      13.135   7.747   4.308  1.00  0.230          O  
ATOM     96  CB  GLN A   6      16.106   8.725   3.524  1.00  0.520          C  
ATOM     97  CG  GLN A   6      15.703   7.710   2.454  1.00  0.520          C  
ATOM     98  CD  GLN A   6      16.586   7.739   1.249  1.00  0.520          C  
ATOM     99  OE1 GLN A   6      17.705   8.264   1.306  1.00  0.520          O  
ATOM    100  NE2 GLN A   6      16.108   7.180   0.142  1.00  0.520          N  
ATOM    101  H   GLN A   6      14.827   6.561   4.980  1.00  0.470          H  
ATOM    102  HA  GLN A   6      15.576   9.358   5.525  1.00  0.430          H  
ATOM    103 1HB  GLN A   6      15.996   9.723   3.102  1.00  0.620          H  
ATOM    104 2HB  GLN A   6      17.159   8.576   3.764  1.00  0.620          H  
ATOM    105 1HG  GLN A   6      15.784   6.724   2.890  1.00  0.620          H  
ATOM    106 2HG  GLN A   6      14.674   7.898   2.130  1.00  0.620          H  
ATOM    107 1HE2 GLN A   6      16.654   7.172  -0.696  1.00  0.620          H  
ATOM    108 2HE2 GLN A   6      15.188   6.771   0.136  1.00  0.620          H  
ATOM    109  N   GLU A   7      13.292   9.976   4.469  1.00  0.320          N  
ATOM    110  CA  GLU A   7      11.879  10.149   4.156  1.00  0.320          C  
ATOM    111  C   GLU A   7      11.595   9.629   2.754  1.00  0.330          C  
ATOM    112  O   GLU A   7      12.401   9.814   1.837  1.00  0.400          O  
ATOM    113  CB  GLU A   7      11.469  11.617   4.281  1.00  0.450          C  
ATOM    114  CG  GLU A   7      11.509  12.169   5.714  1.00  0.450          C  
ATOM    115  CD  GLU A   7      11.096  13.615   5.790  1.00  0.450          C  
ATOM    116  OE1 GLU A   7      10.616  14.122   4.806  1.00  0.450          O  
ATOM    117  OE2 GLU A   7      11.277  14.216   6.821  1.00  0.450          O  
ATOM    118  H   GLU A   7      13.875  10.782   4.648  1.00  0.380          H  
ATOM    119  HA  GLU A   7      11.286   9.561   4.858  1.00  0.380          H  
ATOM    120 1HB  GLU A   7      12.121  12.231   3.662  1.00  0.540          H  
ATOM    121 2HB  GLU A   7      10.452  11.737   3.906  1.00  0.540          H  
ATOM    122 1HG  GLU A   7      10.837  11.575   6.337  1.00  0.540          H  
ATOM    123 2HG  GLU A   7      12.516  12.060   6.110  1.00  0.540          H  
ATOM    124  N   GLY A   8      10.429   9.014   2.579  1.00  0.340          N  
ATOM    125  CA  GLY A   8      10.034   8.469   1.292  1.00  0.390          C  
ATOM    126  C   GLY A   8      10.315   6.976   1.243  1.00  0.350          C  
ATOM    127  O   GLY A   8      10.338   6.303   2.277  1.00  0.280          O  
ATOM    128  H   GLY A   8       9.802   8.910   3.382  1.00  0.410          H  
ATOM    129 1HA  GLY A   8       8.971   8.651   1.132  1.00  0.470          H  
ATOM    130 2HA  GLY A   8      10.576   8.976   0.495  1.00  0.470          H  
ATOM    131  N   VAL A   9      10.436   6.424   0.039  1.00  0.450          N  
ATOM    132  CA  VAL A   9      10.557   4.977  -0.063  1.00  0.450          C  
ATOM    133  C   VAL A   9      11.999   4.468  -0.026  1.00  0.430          C  
ATOM    134  O   VAL A   9      12.875   4.948  -0.752  1.00  0.600          O  
ATOM    135  CB  VAL A   9       9.826   4.443  -1.320  1.00  0.630          C  
ATOM    136  CG1 VAL A   9      10.030   2.896  -1.456  1.00  0.630          C  
ATOM    137  CG2 VAL A   9       8.318   4.765  -1.194  1.00  0.630          C  
ATOM    138  H   VAL A   9      10.442   7.004  -0.789  1.00  0.540          H  
ATOM    139  HA  VAL A   9      10.038   4.557   0.785  1.00  0.540          H  
ATOM    140  HB  VAL A   9      10.235   4.917  -2.210  1.00  0.760          H  
ATOM    141 1HG1 VAL A   9       9.503   2.539  -2.339  1.00  0.760          H  
ATOM    142 2HG1 VAL A   9      11.088   2.655  -1.560  1.00  0.760          H  
ATOM    143 3HG1 VAL A   9       9.630   2.397  -0.567  1.00  0.760          H  
ATOM    144 1HG2 VAL A   9       7.786   4.398  -2.073  1.00  0.760          H  
ATOM    145 2HG2 VAL A   9       7.922   4.276  -0.302  1.00  0.760          H  
ATOM    146 3HG2 VAL A   9       8.176   5.839  -1.111  1.00  0.760          H  
ATOM    147  N   VAL A  10      12.221   3.479   0.833  1.00  0.320          N  
ATOM    148  CA  VAL A  10      13.506   2.831   0.987  1.00  0.440          C  
ATOM    149  C   VAL A  10      13.470   1.412   0.452  1.00  0.490          C  
ATOM    150  O   VAL A  10      12.841   0.517   1.024  1.00  0.600          O  
ATOM    151  CB  VAL A  10      13.908   2.803   2.465  1.00  0.570          C  
ATOM    152  CG1 VAL A  10      15.238   2.068   2.652  1.00  0.570          C  
ATOM    153  CG2 VAL A  10      14.027   4.242   2.965  1.00  0.570          C  
ATOM    154  H   VAL A  10      11.427   3.168   1.394  1.00  0.380          H  
ATOM    155  HA  VAL A  10      14.251   3.398   0.430  1.00  0.530          H  
ATOM    156  HB  VAL A  10      13.154   2.278   3.025  1.00  0.680          H  
ATOM    157 1HG1 VAL A  10      15.491   2.063   3.694  1.00  0.680          H  
ATOM    158 2HG1 VAL A  10      15.155   1.042   2.303  1.00  0.680          H  
ATOM    159 3HG1 VAL A  10      16.023   2.580   2.094  1.00  0.680          H  
ATOM    160 1HG2 VAL A  10      14.301   4.242   4.011  1.00  0.680          H  
ATOM    161 2HG2 VAL A  10      14.793   4.740   2.387  1.00  0.680          H  
ATOM    162 3HG2 VAL A  10      13.079   4.769   2.836  1.00  0.680          H  
ATOM    163  N   ASP A  11      14.182   1.188  -0.642  1.00  0.560          N  
ATOM    164  CA  ASP A  11      14.178  -0.115  -1.298  1.00  0.640          C  
ATOM    165  C   ASP A  11      15.246  -1.033  -0.702  1.00  0.590          C  
ATOM    166  O   ASP A  11      16.358  -1.125  -1.230  1.00  0.680          O  
ATOM    167  CB  ASP A  11      14.401   0.054  -2.811  1.00  0.860          C  
ATOM    168  CG  ASP A  11      14.182  -1.239  -3.628  1.00  0.860          C  
ATOM    169  OD1 ASP A  11      13.750  -2.213  -3.055  1.00  0.860          O  
ATOM    170  OD2 ASP A  11      14.426  -1.222  -4.817  1.00  0.860          O  
ATOM    171  H   ASP A  11      14.704   1.953  -1.049  1.00  0.670          H  
ATOM    172  HA  ASP A  11      13.206  -0.585  -1.139  1.00  0.770          H  
ATOM    173 1HB  ASP A  11      13.725   0.821  -3.189  1.00  1.040          H  
ATOM    174 2HB  ASP A  11      15.419   0.402  -2.988  1.00  1.040          H  
ATOM    175  N   TYR A  12      14.954  -1.625   0.450  1.00  0.570          N  
ATOM    176  CA  TYR A  12      15.928  -2.478   1.126  1.00  0.600          C  
ATOM    177  C   TYR A  12      15.235  -3.629   1.808  1.00  0.620          C  
ATOM    178  O   TYR A  12      14.569  -3.438   2.819  1.00  0.840          O  
ATOM    179  CB  TYR A  12      16.695  -1.668   2.166  1.00  0.830          C  
ATOM    180  CG  TYR A  12      17.703  -2.459   2.965  1.00  0.830          C  
ATOM    181  CD1 TYR A  12      18.982  -2.712   2.510  1.00  0.830          C  
ATOM    182  CD2 TYR A  12      17.307  -2.937   4.176  1.00  0.830          C  
ATOM    183  CE1 TYR A  12      19.853  -3.438   3.312  1.00  0.830          C  
ATOM    184  CE2 TYR A  12      18.148  -3.642   4.970  1.00  0.830          C  
ATOM    185  CZ  TYR A  12      19.418  -3.899   4.556  1.00  0.830          C  
ATOM    186  OH  TYR A  12      20.272  -4.596   5.383  1.00  0.830          O  
ATOM    187  H   TYR A  12      13.996  -1.518   0.826  1.00  0.680          H  
ATOM    188  HA  TYR A  12      16.617  -2.883   0.387  1.00  0.720          H  
ATOM    189 1HB  TYR A  12      17.220  -0.849   1.672  1.00  0.990          H  
ATOM    190 2HB  TYR A  12      15.987  -1.224   2.865  1.00  0.990          H  
ATOM    191  HD1 TYR A  12      19.307  -2.338   1.539  1.00  0.990          H  
ATOM    192  HD2 TYR A  12      16.305  -2.743   4.497  1.00  0.990          H  
ATOM    193  HE1 TYR A  12      20.869  -3.638   2.977  1.00  0.990          H  
ATOM    194  HE2 TYR A  12      17.808  -4.004   5.940  1.00  0.990          H  
ATOM    195  HH  TYR A  12      19.900  -4.607   6.300  1.00  0.990          H  
ATOM    196  N   GLY A  13      15.360  -4.840   1.280  1.00  0.670          N  
ATOM    197  CA  GLY A  13      14.649  -5.987   1.868  1.00  0.890          C  
ATOM    198  C   GLY A  13      13.170  -6.007   1.437  1.00  0.750          C  
ATOM    199  O   GLY A  13      12.668  -6.980   0.875  1.00  0.780          O  
ATOM    200  H   GLY A  13      15.924  -4.963   0.451  1.00  0.800          H  
ATOM    201 1HA  GLY A  13      15.134  -6.913   1.560  1.00  1.070          H  
ATOM    202 2HA  GLY A  13      14.713  -5.936   2.954  1.00  1.070          H  
ATOM    203  N   ALA A  14      12.514  -4.884   1.685  1.00  0.640          N  
ATOM    204  CA  ALA A  14      11.135  -4.575   1.390  1.00  0.500          C  
ATOM    205  C   ALA A  14      11.054  -3.104   1.036  1.00  0.390          C  
ATOM    206  O   ALA A  14      11.990  -2.345   1.297  1.00  0.460          O  
ATOM    207  CB  ALA A  14      10.251  -4.871   2.588  1.00  0.760          C  
ATOM    208  H   ALA A  14      13.055  -4.192   2.192  1.00  0.770          H  
ATOM    209  HA  ALA A  14      10.814  -5.163   0.530  1.00  0.600          H  
ATOM    210 1HB  ALA A  14       9.218  -4.620   2.354  1.00  0.910          H  
ATOM    211 2HB  ALA A  14      10.324  -5.928   2.838  1.00  0.910          H  
ATOM    212 3HB  ALA A  14      10.584  -4.271   3.436  1.00  0.910          H  
ATOM    213  N   ARG A  15       9.972  -2.693   0.389  1.00  0.320          N  
ATOM    214  CA  ARG A  15       9.837  -1.277   0.098  1.00  0.360          C  
ATOM    215  C   ARG A  15       9.182  -0.603   1.279  1.00  0.420          C  
ATOM    216  O   ARG A  15       7.980  -0.754   1.505  1.00  0.770          O  
ATOM    217  CB  ARG A  15       9.020  -1.040  -1.156  1.00  0.490          C  
ATOM    218  CG  ARG A  15       9.650  -1.571  -2.426  1.00  0.490          C  
ATOM    219  CD  ARG A  15       8.832  -1.240  -3.632  1.00  0.490          C  
ATOM    220  NE  ARG A  15       7.510  -1.888  -3.607  1.00  0.490          N  
ATOM    221  CZ  ARG A  15       7.242  -3.151  -3.991  1.00  0.490          C  
ATOM    222  NH1 ARG A  15       8.193  -3.961  -4.435  1.00  0.490          N  
ATOM    223  NH2 ARG A  15       5.993  -3.557  -3.909  1.00  0.490          N  
ATOM    224  H   ARG A  15       9.235  -3.342   0.151  1.00  0.380          H  
ATOM    225  HA  ARG A  15      10.827  -0.841  -0.044  1.00  0.430          H  
ATOM    226 1HB  ARG A  15       8.043  -1.507  -1.046  1.00  0.590          H  
ATOM    227 2HB  ARG A  15       8.857   0.027  -1.286  1.00  0.590          H  
ATOM    228 1HG  ARG A  15      10.643  -1.128  -2.550  1.00  0.590          H  
ATOM    229 2HG  ARG A  15       9.750  -2.652  -2.353  1.00  0.590          H  
ATOM    230 1HD  ARG A  15       8.673  -0.161  -3.664  1.00  0.590          H  
ATOM    231 2HD  ARG A  15       9.357  -1.549  -4.533  1.00  0.590          H  
ATOM    232  HE  ARG A  15       6.689  -1.335  -3.283  1.00  0.590          H  
ATOM    233 1HH1 ARG A  15       9.150  -3.640  -4.492  1.00  0.590          H  
ATOM    234 2HH1 ARG A  15       7.963  -4.904  -4.717  1.00  0.590          H  
ATOM    235 1HH2 ARG A  15       5.288  -2.881  -3.560  1.00  0.590          H  
ATOM    236 2HH2 ARG A  15       5.730  -4.490  -4.181  1.00  0.590          H  
ATOM    237  N   PHE A  16       9.980   0.100   2.063  1.00  0.250          N  
ATOM    238  CA  PHE A  16       9.462   0.709   3.266  1.00  0.290          C  
ATOM    239  C   PHE A  16       9.142   2.152   2.993  1.00  0.290          C  
ATOM    240  O   PHE A  16       9.898   2.828   2.305  1.00  0.340          O  
ATOM    241  CB  PHE A  16      10.499   0.726   4.375  1.00  0.390          C  
ATOM    242  CG  PHE A  16      10.935  -0.561   4.942  1.00  0.390          C  
ATOM    243  CD1 PHE A  16      12.110  -1.142   4.511  1.00  0.390          C  
ATOM    244  CD2 PHE A  16      10.204  -1.192   5.927  1.00  0.390          C  
ATOM    245  CE1 PHE A  16      12.538  -2.323   5.055  1.00  0.390          C  
ATOM    246  CE2 PHE A  16      10.636  -2.382   6.465  1.00  0.390          C  
ATOM    247  CZ  PHE A  16      11.806  -2.945   6.026  1.00  0.390          C  
ATOM    248  H   PHE A  16      10.972   0.200   1.815  1.00  0.300          H  
ATOM    249  HA  PHE A  16       8.560   0.188   3.585  1.00  0.350          H  
ATOM    250 1HB  PHE A  16      11.369   1.213   3.991  1.00  0.470          H  
ATOM    251 2HB  PHE A  16      10.115   1.337   5.189  1.00  0.470          H  
ATOM    252  HD1 PHE A  16      12.706  -0.656   3.729  1.00  0.470          H  
ATOM    253  HD2 PHE A  16       9.276  -0.738   6.281  1.00  0.470          H  
ATOM    254  HE1 PHE A  16      13.463  -2.767   4.715  1.00  0.470          H  
ATOM    255  HE2 PHE A  16      10.052  -2.876   7.243  1.00  0.470          H  
ATOM    256  HZ  PHE A  16      12.156  -3.884   6.448  1.00  0.470          H  
ATOM    257  N   TYR A  17       8.065   2.655   3.562  1.00  0.370          N  
ATOM    258  CA  TYR A  17       7.766   4.071   3.422  1.00  0.400          C  
ATOM    259  C   TYR A  17       7.975   4.751   4.750  1.00  0.430          C  
ATOM    260  O   TYR A  17       7.344   4.389   5.746  1.00  0.560          O  
ATOM    261  CB  TYR A  17       6.334   4.282   2.935  1.00  0.550          C  
ATOM    262  CG  TYR A  17       5.929   5.732   2.871  1.00  0.550          C  
ATOM    263  CD1 TYR A  17       6.367   6.543   1.845  1.00  0.550          C  
ATOM    264  CD2 TYR A  17       5.105   6.249   3.864  1.00  0.550          C  
ATOM    265  CE1 TYR A  17       5.981   7.860   1.813  1.00  0.550          C  
ATOM    266  CE2 TYR A  17       4.721   7.562   3.830  1.00  0.550          C  
ATOM    267  CZ  TYR A  17       5.151   8.367   2.814  1.00  0.550          C  
ATOM    268  OH  TYR A  17       4.764   9.678   2.779  1.00  0.550          O  
ATOM    269  H   TYR A  17       7.453   2.060   4.106  1.00  0.440          H  
ATOM    270  HA  TYR A  17       8.455   4.523   2.709  1.00  0.480          H  
ATOM    271 1HB  TYR A  17       6.225   3.853   1.937  1.00  0.660          H  
ATOM    272 2HB  TYR A  17       5.642   3.761   3.595  1.00  0.660          H  
ATOM    273  HD1 TYR A  17       7.014   6.145   1.071  1.00  0.660          H  
ATOM    274  HD2 TYR A  17       4.764   5.604   4.676  1.00  0.660          H  
ATOM    275  HE1 TYR A  17       6.324   8.506   1.007  1.00  0.660          H  
ATOM    276  HE2 TYR A  17       4.074   7.961   4.609  1.00  0.660          H  
ATOM    277  HH  TYR A  17       4.315   9.902   3.596  1.00  0.660          H  
ATOM    278  N   PHE A  18       8.847   5.747   4.769  1.00  0.320          N  
ATOM    279  CA  PHE A  18       9.123   6.448   6.000  1.00  0.320          C  
ATOM    280  C   PHE A  18       8.669   7.887   5.927  1.00  0.320          C  
ATOM    281  O   PHE A  18       8.738   8.554   4.887  1.00  0.340          O  
ATOM    282  CB  PHE A  18      10.607   6.381   6.349  1.00  0.450          C  
ATOM    283  CG  PHE A  18      11.116   4.989   6.695  1.00  0.450          C  
ATOM    284  CD1 PHE A  18      11.764   4.220   5.756  1.00  0.450          C  
ATOM    285  CD2 PHE A  18      10.948   4.459   7.968  1.00  0.450          C  
ATOM    286  CE1 PHE A  18      12.246   2.966   6.072  1.00  0.450          C  
ATOM    287  CE2 PHE A  18      11.420   3.196   8.277  1.00  0.450          C  
ATOM    288  CZ  PHE A  18      12.069   2.452   7.325  1.00  0.450          C  
ATOM    289  H   PHE A  18       9.354   6.009   3.918  1.00  0.380          H  
ATOM    290  HA  PHE A  18       8.568   5.967   6.804  1.00  0.380          H  
ATOM    291 1HB  PHE A  18      11.181   6.741   5.495  1.00  0.540          H  
ATOM    292 2HB  PHE A  18      10.822   7.045   7.183  1.00  0.540          H  
ATOM    293  HD1 PHE A  18      11.895   4.627   4.758  1.00  0.540          H  
ATOM    294  HD2 PHE A  18      10.439   5.050   8.731  1.00  0.540          H  
ATOM    295  HE1 PHE A  18      12.767   2.379   5.325  1.00  0.540          H  
ATOM    296  HE2 PHE A  18      11.281   2.792   9.281  1.00  0.540          H  
ATOM    297  HZ  PHE A  18      12.444   1.459   7.570  1.00  0.540          H  
ATOM    298  N   TYR A  19       8.258   8.395   7.065  1.00  0.410          N  
ATOM    299  CA  TYR A  19       7.826   9.765   7.152  1.00  0.410          C  
ATOM    300  C   TYR A  19       8.034  10.318   8.536  1.00  0.420          C  
ATOM    301  O   TYR A  19       8.187   9.574   9.505  1.00  0.570          O  
ATOM    302  CB  TYR A  19       6.359   9.856   6.795  1.00  0.570          C  
ATOM    303  CG  TYR A  19       5.491   9.040   7.739  1.00  0.570          C  
ATOM    304  CD1 TYR A  19       4.977   9.603   8.903  1.00  0.570          C  
ATOM    305  CD2 TYR A  19       5.211   7.720   7.433  1.00  0.570          C  
ATOM    306  CE1 TYR A  19       4.207   8.844   9.746  1.00  0.570          C  
ATOM    307  CE2 TYR A  19       4.433   6.969   8.271  1.00  0.570          C  
ATOM    308  CZ  TYR A  19       3.933   7.525   9.428  1.00  0.570          C  
ATOM    309  OH  TYR A  19       3.165   6.769  10.277  1.00  0.570          O  
ATOM    310  H   TYR A  19       8.219   7.814   7.892  1.00  0.490          H  
ATOM    311  HA  TYR A  19       8.414  10.368   6.458  1.00  0.490          H  
ATOM    312 1HB  TYR A  19       6.048  10.895   6.844  1.00  0.690          H  
ATOM    313 2HB  TYR A  19       6.199   9.503   5.777  1.00  0.690          H  
ATOM    314  HD1 TYR A  19       5.188  10.639   9.151  1.00  0.690          H  
ATOM    315  HD2 TYR A  19       5.613   7.277   6.528  1.00  0.690          H  
ATOM    316  HE1 TYR A  19       3.814   9.279  10.658  1.00  0.690          H  
ATOM    317  HE2 TYR A  19       4.218   5.929   8.026  1.00  0.690          H  
ATOM    318  HH  TYR A  19       3.053   5.887   9.909  1.00  0.690          H  
ATOM    319  N   THR A  20       7.986  11.629   8.616  1.00  0.430          N  
ATOM    320  CA  THR A  20       8.087  12.358   9.863  1.00  0.440          C  
ATOM    321  C   THR A  20       6.736  12.818  10.342  1.00  0.370          C  
ATOM    322  O   THR A  20       5.857  13.117   9.531  1.00  0.510          O  
ATOM    323  CB  THR A  20       9.000  13.585   9.738  1.00  0.610          C  
ATOM    324  OG1 THR A  20       8.975  14.302  10.985  1.00  0.610          O  
ATOM    325  CG2 THR A  20       8.533  14.508   8.604  1.00  0.610          C  
ATOM    326  H   THR A  20       7.871  12.148   7.759  1.00  0.520          H  
ATOM    327  HA  THR A  20       8.507  11.695  10.621  1.00  0.530          H  
ATOM    328  HB  THR A  20      10.021  13.256   9.534  1.00  0.730          H  
ATOM    329  HG1 THR A  20       9.763  14.862  11.035  1.00  0.730          H  
ATOM    330 1HG2 THR A  20       9.202  15.366   8.545  1.00  0.730          H  
ATOM    331 2HG2 THR A  20       8.560  13.976   7.657  1.00  0.730          H  
ATOM    332 3HG2 THR A  20       7.526  14.854   8.788  1.00  0.730          H  
ATOM    333  N   SER A  21       6.595  12.935  11.661  1.00  0.310          N  
ATOM    334  CA  SER A  21       5.377  13.400  12.328  1.00  0.350          C  
ATOM    335  C   SER A  21       5.036  14.842  11.955  1.00  0.320          C  
ATOM    336  O   SER A  21       3.929  15.320  12.204  1.00  0.410          O  
ATOM    337  CB  SER A  21       5.520  13.264  13.830  1.00  0.470          C  
ATOM    338  OG  SER A  21       6.513  14.121  14.320  1.00  0.470          O  
ATOM    339  H   SER A  21       7.387  12.691  12.242  1.00  0.370          H  
ATOM    340  HA  SER A  21       4.551  12.763  12.009  1.00  0.420          H  
ATOM    341 1HB  SER A  21       4.563  13.492  14.308  1.00  0.570          H  
ATOM    342 2HB  SER A  21       5.768  12.235  14.079  1.00  0.570          H  
ATOM    343  HG  SER A  21       6.510  14.004  15.275  1.00  0.570          H  
ATOM    344  N   LYS A  22       6.000  15.552  11.370  1.00  0.310          N  
ATOM    345  CA  LYS A  22       5.785  16.915  10.905  1.00  0.360          C  
ATOM    346  C   LYS A  22       4.841  16.960   9.689  1.00  0.320          C  
ATOM    347  O   LYS A  22       4.344  18.032   9.337  1.00  0.380          O  
ATOM    348  CB  LYS A  22       7.108  17.597  10.551  1.00  0.480          C  
ATOM    349  CG  LYS A  22       8.012  17.890  11.737  1.00  0.480          C  
ATOM    350  CD  LYS A  22       9.308  18.565  11.288  1.00  0.480          C  
ATOM    351  CE  LYS A  22      10.225  18.874  12.472  1.00  0.480          C  
ATOM    352  NZ  LYS A  22      11.507  19.510  12.036  1.00  0.480          N  
ATOM    353  H   LYS A  22       6.906  15.104  11.235  1.00  0.370          H  
ATOM    354  HA  LYS A  22       5.313  17.479  11.710  1.00  0.430          H  
ATOM    355 1HB  LYS A  22       7.659  16.980   9.859  1.00  0.580          H  
ATOM    356 2HB  LYS A  22       6.901  18.540  10.047  1.00  0.580          H  
ATOM    357 1HG  LYS A  22       7.487  18.540  12.437  1.00  0.580          H  
ATOM    358 2HG  LYS A  22       8.248  16.955  12.246  1.00  0.580          H  
ATOM    359 1HD  LYS A  22       9.835  17.909  10.593  1.00  0.580          H  
ATOM    360 2HD  LYS A  22       9.072  19.496  10.772  1.00  0.580          H  
ATOM    361 1HE  LYS A  22       9.710  19.550  13.154  1.00  0.580          H  
ATOM    362 2HE  LYS A  22      10.453  17.947  12.997  1.00  0.580          H  
ATOM    363 1HZ  LYS A  22      12.082  19.698  12.846  1.00  0.580          H  
ATOM    364 2HZ  LYS A  22      12.003  18.891  11.411  1.00  0.580          H  
ATOM    365 3HZ  LYS A  22      11.309  20.378  11.558  1.00  0.580          H  
ATOM    366  N   THR A  23       4.648  15.819   9.014  1.00  0.290          N  
ATOM    367  CA  THR A  23       3.791  15.729   7.839  1.00  0.240          C  
ATOM    368  C   THR A  23       2.382  15.333   8.257  1.00  0.220          C  
ATOM    369  O   THR A  23       2.183  14.349   8.962  1.00  0.430          O  
ATOM    370  CB  THR A  23       4.359  14.729   6.802  1.00  0.360          C  
ATOM    371  OG1 THR A  23       5.631  15.202   6.334  1.00  0.360          O  
ATOM    372  CG2 THR A  23       3.412  14.566   5.609  1.00  0.360          C  
ATOM    373  H   THR A  23       5.058  14.950   9.362  1.00  0.350          H  
ATOM    374  HA  THR A  23       3.741  16.709   7.369  1.00  0.290          H  
ATOM    375  HB  THR A  23       4.502  13.760   7.283  1.00  0.430          H  
ATOM    376  HG1 THR A  23       6.264  15.186   7.054  1.00  0.430          H  
ATOM    377 1HG2 THR A  23       3.843  13.864   4.902  1.00  0.430          H  
ATOM    378 2HG2 THR A  23       2.453  14.185   5.945  1.00  0.430          H  
ATOM    379 3HG2 THR A  23       3.273  15.527   5.122  1.00  0.430          H  
ATOM    380  N   THR A  24       1.396  16.090   7.789  1.00  0.190          N  
ATOM    381  CA  THR A  24      -0.020  15.889   8.092  1.00  0.280          C  
ATOM    382  C   THR A  24      -0.471  14.484   7.681  1.00  0.240          C  
ATOM    383  O   THR A  24      -0.064  13.988   6.631  1.00  0.280          O  
ATOM    384  CB  THR A  24      -0.866  16.981   7.376  1.00  0.360          C  
ATOM    385  OG1 THR A  24      -0.436  18.275   7.815  1.00  0.360          O  
ATOM    386  CG2 THR A  24      -2.345  16.841   7.706  1.00  0.360          C  
ATOM    387  H   THR A  24       1.634  16.881   7.203  1.00  0.230          H  
ATOM    388  HA  THR A  24      -0.158  15.991   9.169  1.00  0.340          H  
ATOM    389  HB  THR A  24      -0.726  16.903   6.302  1.00  0.430          H  
ATOM    390  HG1 THR A  24      -0.863  18.959   7.284  1.00  0.430          H  
ATOM    391 1HG2 THR A  24      -2.897  17.630   7.198  1.00  0.430          H  
ATOM    392 2HG2 THR A  24      -2.713  15.905   7.380  1.00  0.430          H  
ATOM    393 3HG2 THR A  24      -2.489  16.934   8.781  1.00  0.430          H  
ATOM    394  N   VAL A  25      -1.331  13.846   8.484  1.00  0.170          N  
ATOM    395  CA  VAL A  25      -1.776  12.489   8.156  1.00  0.150          C  
ATOM    396  C   VAL A  25      -2.431  12.460   6.777  1.00  0.120          C  
ATOM    397  O   VAL A  25      -2.264  11.503   6.020  1.00  0.150          O  
ATOM    398  CB  VAL A  25      -2.763  11.942   9.206  1.00  0.220          C  
ATOM    399  CG1 VAL A  25      -3.345  10.597   8.747  1.00  0.220          C  
ATOM    400  CG2 VAL A  25      -2.070  11.777  10.503  1.00  0.220          C  
ATOM    401  H   VAL A  25      -1.642  14.303   9.330  1.00  0.200          H  
ATOM    402  HA  VAL A  25      -0.907  11.844   8.142  1.00  0.180          H  
ATOM    403  HB  VAL A  25      -3.581  12.639   9.327  1.00  0.260          H  
ATOM    404 1HG1 VAL A  25      -4.028  10.224   9.508  1.00  0.260          H  
ATOM    405 2HG1 VAL A  25      -3.878  10.700   7.810  1.00  0.260          H  
ATOM    406 3HG1 VAL A  25      -2.540   9.886   8.618  1.00  0.260          H  
ATOM    407 1HG2 VAL A  25      -2.775  11.414  11.224  1.00  0.260          H  
ATOM    408 2HG2 VAL A  25      -1.251  11.066  10.393  1.00  0.260          H  
ATOM    409 3HG2 VAL A  25      -1.678  12.728  10.832  1.00  0.260          H  
ATOM    410  N   ALA A  26      -3.244  13.465   6.469  1.00  0.130          N  
ATOM    411  CA  ALA A  26      -3.882  13.521   5.163  1.00  0.150          C  
ATOM    412  C   ALA A  26      -2.835  13.573   4.044  1.00  0.170          C  
ATOM    413  O   ALA A  26      -3.034  12.972   2.987  1.00  0.210          O  
ATOM    414  CB  ALA A  26      -4.790  14.728   5.071  1.00  0.200          C  
ATOM    415  H   ALA A  26      -3.387  14.200   7.144  1.00  0.160          H  
ATOM    416  HA  ALA A  26      -4.476  12.616   5.035  1.00  0.180          H  
ATOM    417 1HB  ALA A  26      -5.275  14.741   4.095  1.00  0.240          H  
ATOM    418 2HB  ALA A  26      -5.545  14.679   5.848  1.00  0.240          H  
ATOM    419 3HB  ALA A  26      -4.202  15.635   5.193  1.00  0.240          H  
ATOM    420  N   SER A  27      -1.721  14.278   4.274  1.00  0.190          N  
ATOM    421  CA  SER A  27      -0.654  14.396   3.287  1.00  0.210          C  
ATOM    422  C   SER A  27       0.014  13.041   3.083  1.00  0.170          C  
ATOM    423  O   SER A  27       0.358  12.673   1.948  1.00  0.170          O  
ATOM    424  CB  SER A  27       0.366  15.443   3.706  1.00  0.290          C  
ATOM    425  OG  SER A  27      -0.185  16.738   3.702  1.00  0.290          O  
ATOM    426  H   SER A  27      -1.598  14.739   5.163  1.00  0.230          H  
ATOM    427  HA  SER A  27      -1.093  14.710   2.341  1.00  0.250          H  
ATOM    428 1HB  SER A  27       0.725  15.216   4.691  1.00  0.340          H  
ATOM    429 2HB  SER A  27       1.221  15.406   3.035  1.00  0.340          H  
ATOM    430  HG  SER A  27       0.503  17.315   4.048  1.00  0.340          H  
ATOM    431  N   LEU A  28       0.180  12.282   4.179  1.00  0.170          N  
ATOM    432  CA  LEU A  28       0.793  10.963   4.080  1.00  0.170          C  
ATOM    433  C   LEU A  28      -0.101  10.083   3.230  1.00  0.160          C  
ATOM    434  O   LEU A  28       0.372   9.386   2.329  1.00  0.170          O  
ATOM    435  CB  LEU A  28       0.897  10.298   5.457  1.00  0.240          C  
ATOM    436  CG  LEU A  28       1.801  10.958   6.472  1.00  0.240          C  
ATOM    437  CD1 LEU A  28       1.653  10.232   7.782  1.00  0.240          C  
ATOM    438  CD2 LEU A  28       3.210  10.953   6.010  1.00  0.240          C  
ATOM    439  H   LEU A  28      -0.075  12.688   5.086  1.00  0.200          H  
ATOM    440  HA  LEU A  28       1.758  11.043   3.590  1.00  0.200          H  
ATOM    441 1HB  LEU A  28      -0.098  10.250   5.890  1.00  0.290          H  
ATOM    442 2HB  LEU A  28       1.247   9.275   5.316  1.00  0.290          H  
ATOM    443  HG  LEU A  28       1.479  11.985   6.627  1.00  0.290          H  
ATOM    444 1HD1 LEU A  28       2.275  10.723   8.515  1.00  0.290          H  
ATOM    445 2HD1 LEU A  28       0.627  10.250   8.115  1.00  0.290          H  
ATOM    446 3HD1 LEU A  28       1.968   9.201   7.662  1.00  0.290          H  
ATOM    447 1HD2 LEU A  28       3.812  11.436   6.770  1.00  0.290          H  
ATOM    448 2HD2 LEU A  28       3.534   9.931   5.866  1.00  0.290          H  
ATOM    449 3HD2 LEU A  28       3.314  11.496   5.084  1.00  0.290          H  
ATOM    450  N   ILE A  29      -1.409  10.195   3.458  1.00  0.160          N  
ATOM    451  CA  ILE A  29      -2.377   9.444   2.694  1.00  0.180          C  
ATOM    452  C   ILE A  29      -2.370   9.833   1.235  1.00  0.180          C  
ATOM    453  O   ILE A  29      -2.414   8.949   0.381  1.00  0.190          O  
ATOM    454  CB  ILE A  29      -3.777   9.519   3.298  1.00  0.240          C  
ATOM    455  CG1 ILE A  29      -3.749   8.729   4.629  1.00  0.240          C  
ATOM    456  CG2 ILE A  29      -4.794   9.004   2.314  1.00  0.240          C  
ATOM    457  CD1 ILE A  29      -4.947   8.879   5.498  1.00  0.240          C  
ATOM    458  H   ILE A  29      -1.727  10.793   4.229  1.00  0.190          H  
ATOM    459  HA  ILE A  29      -2.090   8.399   2.745  1.00  0.220          H  
ATOM    460  HB  ILE A  29      -4.015  10.551   3.549  1.00  0.290          H  
ATOM    461 1HG1 ILE A  29      -3.624   7.676   4.398  1.00  0.290          H  
ATOM    462 2HG1 ILE A  29      -2.888   9.066   5.201  1.00  0.290          H  
ATOM    463 1HG2 ILE A  29      -5.779   9.048   2.739  1.00  0.290          H  
ATOM    464 2HG2 ILE A  29      -4.793   9.600   1.408  1.00  0.290          H  
ATOM    465 3HG2 ILE A  29      -4.546   8.003   2.073  1.00  0.290          H  
ATOM    466 1HD1 ILE A  29      -4.815   8.289   6.406  1.00  0.290          H  
ATOM    467 2HD1 ILE A  29      -5.082   9.928   5.761  1.00  0.290          H  
ATOM    468 3HD1 ILE A  29      -5.813   8.522   4.966  1.00  0.290          H  
ATOM    469  N   ASN A  30      -2.330  11.132   0.929  1.00  0.190          N  
ATOM    470  CA  ASN A  30      -2.303  11.558  -0.461  1.00  0.230          C  
ATOM    471  C   ASN A  30      -1.081  10.968  -1.176  1.00  0.240          C  
ATOM    472  O   ASN A  30      -1.196  10.510  -2.318  1.00  0.270          O  
ATOM    473  CB  ASN A  30      -2.276  13.076  -0.534  1.00  0.310          C  
ATOM    474  CG  ASN A  30      -3.599  13.721  -0.168  1.00  0.310          C  
ATOM    475  OD1 ASN A  30      -4.671  13.119  -0.290  1.00  0.310          O  
ATOM    476  ND2 ASN A  30      -3.542  14.952   0.281  1.00  0.310          N  
ATOM    477  H   ASN A  30      -2.363  11.826   1.679  1.00  0.230          H  
ATOM    478  HA  ASN A  30      -3.198  11.188  -0.957  1.00  0.280          H  
ATOM    479 1HB  ASN A  30      -1.510  13.451   0.144  1.00  0.370          H  
ATOM    480 2HB  ASN A  30      -1.999  13.384  -1.541  1.00  0.370          H  
ATOM    481 1HD2 ASN A  30      -4.383  15.424   0.540  1.00  0.370          H  
ATOM    482 2HD2 ASN A  30      -2.665  15.422   0.367  1.00  0.370          H  
ATOM    483  N   THR A  31       0.069  10.919  -0.490  1.00  0.230          N  
ATOM    484  CA  THR A  31       1.269  10.334  -1.083  1.00  0.240          C  
ATOM    485  C   THR A  31       1.047   8.862  -1.384  1.00  0.230          C  
ATOM    486  O   THR A  31       1.373   8.380  -2.477  1.00  0.250          O  
ATOM    487  CB  THR A  31       2.502  10.483  -0.160  1.00  0.330          C  
ATOM    488  OG1 THR A  31       2.792  11.878   0.026  1.00  0.330          O  
ATOM    489  CG2 THR A  31       3.728   9.763  -0.770  1.00  0.330          C  
ATOM    490  H   THR A  31       0.116  11.360   0.434  1.00  0.280          H  
ATOM    491  HA  THR A  31       1.475  10.847  -2.023  1.00  0.290          H  
ATOM    492  HB  THR A  31       2.285  10.042   0.811  1.00  0.400          H  
ATOM    493  HG1 THR A  31       2.082  12.285   0.548  1.00  0.400          H  
ATOM    494 1HG2 THR A  31       4.577   9.887  -0.104  1.00  0.400          H  
ATOM    495 2HG2 THR A  31       3.526   8.699  -0.893  1.00  0.400          H  
ATOM    496 3HG2 THR A  31       3.961  10.199  -1.739  1.00  0.400          H  
ATOM    497  N   LEU A  32       0.491   8.146  -0.416  1.00  0.210          N  
ATOM    498  CA  LEU A  32       0.247   6.731  -0.574  1.00  0.200          C  
ATOM    499  C   LEU A  32      -0.764   6.483  -1.699  1.00  0.210          C  
ATOM    500  O   LEU A  32      -0.602   5.523  -2.466  1.00  0.230          O  
ATOM    501  CB  LEU A  32      -0.212   6.182   0.765  1.00  0.280          C  
ATOM    502  CG  LEU A  32       0.874   6.200   1.917  1.00  0.280          C  
ATOM    503  CD1 LEU A  32       0.194   5.871   3.216  1.00  0.280          C  
ATOM    504  CD2 LEU A  32       2.015   5.219   1.639  1.00  0.280          C  
ATOM    505  H   LEU A  32       0.277   8.605   0.477  1.00  0.250          H  
ATOM    506  HA  LEU A  32       1.174   6.254  -0.859  1.00  0.240          H  
ATOM    507 1HB  LEU A  32      -1.053   6.781   1.097  1.00  0.340          H  
ATOM    508 2HB  LEU A  32      -0.544   5.172   0.618  1.00  0.340          H  
ATOM    509  HG  LEU A  32       1.297   7.191   1.999  1.00  0.340          H  
ATOM    510 1HD1 LEU A  32       0.921   5.908   4.026  1.00  0.340          H  
ATOM    511 2HD1 LEU A  32      -0.586   6.607   3.397  1.00  0.340          H  
ATOM    512 3HD1 LEU A  32      -0.246   4.890   3.173  1.00  0.340          H  
ATOM    513 1HD2 LEU A  32       2.728   5.268   2.455  1.00  0.340          H  
ATOM    514 2HD2 LEU A  32       1.637   4.216   1.561  1.00  0.340          H  
ATOM    515 3HD2 LEU A  32       2.514   5.478   0.734  1.00  0.340          H  
ATOM    516  N   ASN A  33      -1.778   7.358  -1.822  1.00  0.210          N  
ATOM    517  CA  ASN A  33      -2.778   7.243  -2.879  1.00  0.220          C  
ATOM    518  C   ASN A  33      -2.144   7.341  -4.264  1.00  0.250          C  
ATOM    519  O   ASN A  33      -2.597   6.666  -5.190  1.00  0.340          O  
ATOM    520  CB  ASN A  33      -3.901   8.269  -2.712  1.00  0.300          C  
ATOM    521  CG  ASN A  33      -4.936   7.899  -1.632  1.00  0.300          C  
ATOM    522  OD1 ASN A  33      -5.037   6.737  -1.274  1.00  0.300          O  
ATOM    523  ND2 ASN A  33      -5.703   8.846  -1.144  1.00  0.300          N  
ATOM    524  H   ASN A  33      -1.874   8.094  -1.122  1.00  0.250          H  
ATOM    525  HA  ASN A  33      -3.226   6.261  -2.824  1.00  0.260          H  
ATOM    526 1HB  ASN A  33      -3.464   9.231  -2.457  1.00  0.360          H  
ATOM    527 2HB  ASN A  33      -4.416   8.391  -3.663  1.00  0.360          H  
ATOM    528 1HD2 ASN A  33      -6.428   8.633  -0.435  1.00  0.360          H  
ATOM    529 2HD2 ASN A  33      -5.599   9.783  -1.456  1.00  0.360          H  
ATOM    530  N   ASP A  34      -1.083   8.143  -4.407  1.00  0.250          N  
ATOM    531  CA  ASP A  34      -0.395   8.237  -5.690  1.00  0.270          C  
ATOM    532  C   ASP A  34       0.434   6.977  -5.957  1.00  0.280          C  
ATOM    533  O   ASP A  34       0.524   6.519  -7.098  1.00  0.400          O  
ATOM    534  CB  ASP A  34       0.519   9.464  -5.753  1.00  0.370          C  
ATOM    535  CG  ASP A  34      -0.211  10.813  -5.865  1.00  0.370          C  
ATOM    536  OD1 ASP A  34      -1.376  10.852  -6.199  1.00  0.370          O  
ATOM    537  OD2 ASP A  34       0.435  11.804  -5.628  1.00  0.370          O  
ATOM    538  H   ASP A  34      -0.794   8.730  -3.617  1.00  0.300          H  
ATOM    539  HA  ASP A  34      -1.144   8.327  -6.474  1.00  0.320          H  
ATOM    540 1HB  ASP A  34       1.135   9.486  -4.850  1.00  0.440          H  
ATOM    541 2HB  ASP A  34       1.194   9.362  -6.600  1.00  0.440          H  
ATOM    542  N   LEU A  35       1.047   6.415  -4.910  1.00  0.340          N  
ATOM    543  CA  LEU A  35       1.852   5.200  -5.070  1.00  0.360          C  
ATOM    544  C   LEU A  35       0.974   3.996  -5.485  1.00  0.350          C  
ATOM    545  O   LEU A  35       1.363   3.189  -6.331  1.00  0.400          O  
ATOM    546  CB  LEU A  35       2.617   4.914  -3.760  1.00  0.500          C  
ATOM    547  CG  LEU A  35       3.750   5.960  -3.359  1.00  0.500          C  
ATOM    548  CD1 LEU A  35       4.245   5.658  -1.942  1.00  0.500          C  
ATOM    549  CD2 LEU A  35       4.920   5.897  -4.338  1.00  0.500          C  
ATOM    550  H   LEU A  35       0.990   6.894  -4.003  1.00  0.410          H  
ATOM    551  HA  LEU A  35       2.564   5.369  -5.872  1.00  0.430          H  
ATOM    552 1HB  LEU A  35       1.897   4.882  -2.947  1.00  0.600          H  
ATOM    553 2HB  LEU A  35       3.083   3.929  -3.840  1.00  0.600          H  
ATOM    554  HG  LEU A  35       3.328   6.966  -3.365  1.00  0.600          H  
ATOM    555 1HD1 LEU A  35       5.007   6.384  -1.655  1.00  0.600          H  
ATOM    556 2HD1 LEU A  35       3.423   5.724  -1.264  1.00  0.600          H  
ATOM    557 3HD1 LEU A  35       4.670   4.654  -1.906  1.00  0.600          H  
ATOM    558 1HD2 LEU A  35       5.676   6.621  -4.036  1.00  0.600          H  
ATOM    559 2HD2 LEU A  35       5.352   4.894  -4.326  1.00  0.600          H  
ATOM    560 3HD2 LEU A  35       4.588   6.134  -5.342  1.00  0.600          H  
ATOM    561  N   ASN A  36      -0.223   3.904  -4.899  1.00  0.330          N  
ATOM    562  CA  ASN A  36      -1.221   2.871  -5.207  1.00  0.360          C  
ATOM    563  C   ASN A  36      -0.763   1.402  -5.131  1.00  0.340          C  
ATOM    564  O   ASN A  36      -1.083   0.608  -6.020  1.00  0.400          O  
ATOM    565  CB  ASN A  36      -1.830   3.154  -6.569  1.00  0.490          C  
ATOM    566  CG  ASN A  36      -3.127   2.406  -6.812  1.00  0.490          C  
ATOM    567  OD1 ASN A  36      -3.883   2.116  -5.871  1.00  0.490          O  
ATOM    568  ND2 ASN A  36      -3.402   2.097  -8.061  1.00  0.490          N  
ATOM    569  H   ASN A  36      -0.447   4.602  -4.183  1.00  0.400          H  
ATOM    570  HA  ASN A  36      -2.015   2.977  -4.475  1.00  0.430          H  
ATOM    571 1HB  ASN A  36      -2.019   4.229  -6.655  1.00  0.590          H  
ATOM    572 2HB  ASN A  36      -1.117   2.888  -7.349  1.00  0.590          H  
ATOM    573 1HD2 ASN A  36      -4.245   1.604  -8.282  1.00  0.590          H  
ATOM    574 2HD2 ASN A  36      -2.763   2.349  -8.786  1.00  0.590          H  
ATOM    575  N   GLU A  37      -0.060   1.019  -4.068  1.00  0.320          N  
ATOM    576  CA  GLU A  37       0.367  -0.374  -3.910  1.00  0.360          C  
ATOM    577  C   GLU A  37      -0.162  -0.880  -2.585  1.00  0.290          C  
ATOM    578  O   GLU A  37      -0.316  -0.098  -1.663  1.00  0.270          O  
ATOM    579  CB  GLU A  37       1.896  -0.497  -3.935  1.00  0.490          C  
ATOM    580  CG  GLU A  37       2.635   0.185  -2.762  1.00  0.490          C  
ATOM    581  CD  GLU A  37       4.143   0.038  -2.859  1.00  0.490          C  
ATOM    582  OE1 GLU A  37       4.613  -1.080  -2.946  1.00  0.490          O  
ATOM    583  OE2 GLU A  37       4.822   1.035  -2.833  1.00  0.490          O  
ATOM    584  H   GLU A  37       0.184   1.706  -3.370  1.00  0.380          H  
ATOM    585  HA  GLU A  37      -0.059  -0.980  -4.709  1.00  0.430          H  
ATOM    586 1HB  GLU A  37       2.175  -1.550  -3.932  1.00  0.590          H  
ATOM    587 2HB  GLU A  37       2.275  -0.059  -4.860  1.00  0.590          H  
ATOM    588 1HG  GLU A  37       2.378   1.245  -2.744  1.00  0.590          H  
ATOM    589 2HG  GLU A  37       2.302  -0.258  -1.821  1.00  0.590          H  
ATOM    590  N   THR A  38      -0.417  -2.177  -2.459  1.00  0.280          N  
ATOM    591  CA  THR A  38      -0.940  -2.680  -1.191  1.00  0.240          C  
ATOM    592  C   THR A  38       0.017  -2.387  -0.048  1.00  0.230          C  
ATOM    593  O   THR A  38       1.218  -2.654  -0.140  1.00  0.260          O  
ATOM    594  CB  THR A  38      -1.231  -4.196  -1.238  1.00  0.350          C  
ATOM    595  OG1 THR A  38      -2.162  -4.474  -2.298  1.00  0.350          O  
ATOM    596  CG2 THR A  38      -1.872  -4.640   0.109  1.00  0.350          C  
ATOM    597  H   THR A  38      -0.280  -2.813  -3.230  1.00  0.340          H  
ATOM    598  HA  THR A  38      -1.874  -2.165  -0.985  1.00  0.290          H  
ATOM    599  HB  THR A  38      -0.309  -4.747  -1.411  1.00  0.420          H  
ATOM    600  HG1 THR A  38      -2.216  -5.424  -2.434  1.00  0.420          H  
ATOM    601 1HG2 THR A  38      -2.091  -5.704   0.065  1.00  0.420          H  
ATOM    602 2HG2 THR A  38      -1.194  -4.456   0.940  1.00  0.420          H  
ATOM    603 3HG2 THR A  38      -2.797  -4.086   0.271  1.00  0.420          H  
ATOM    604  N   LEU A  39      -0.528  -1.841   1.033  1.00  0.200          N  
ATOM    605  CA  LEU A  39       0.274  -1.492   2.198  1.00  0.230          C  
ATOM    606  C   LEU A  39       0.000  -2.374   3.397  1.00  0.240          C  
ATOM    607  O   LEU A  39      -1.127  -2.829   3.595  1.00  0.290          O  
ATOM    608  CB  LEU A  39      -0.054  -0.064   2.605  1.00  0.310          C  
ATOM    609  CG  LEU A  39       0.111   0.979   1.531  1.00  0.310          C  
ATOM    610  CD1 LEU A  39      -0.427   2.265   2.055  1.00  0.310          C  
ATOM    611  CD2 LEU A  39       1.582   1.132   1.101  1.00  0.310          C  
ATOM    612  H   LEU A  39      -1.537  -1.651   1.010  1.00  0.240          H  
ATOM    613  HA  LEU A  39       1.326  -1.591   1.943  1.00  0.280          H  
ATOM    614 1HB  LEU A  39      -1.082  -0.034   2.929  1.00  0.370          H  
ATOM    615 2HB  LEU A  39       0.580   0.211   3.448  1.00  0.370          H  
ATOM    616  HG  LEU A  39      -0.465   0.687   0.680  1.00  0.370          H  
ATOM    617 1HD1 LEU A  39      -0.355   3.013   1.285  1.00  0.370          H  
ATOM    618 2HD1 LEU A  39      -1.464   2.122   2.319  1.00  0.370          H  
ATOM    619 3HD1 LEU A  39       0.141   2.572   2.929  1.00  0.370          H  
ATOM    620 1HD2 LEU A  39       1.647   1.891   0.319  1.00  0.370          H  
ATOM    621 2HD2 LEU A  39       2.189   1.432   1.952  1.00  0.370          H  
ATOM    622 3HD2 LEU A  39       1.955   0.189   0.700  1.00  0.370          H  
ATOM    623  N   VAL A  40       1.020  -2.577   4.221  1.00  0.210          N  
ATOM    624  CA  VAL A  40       0.842  -3.245   5.503  1.00  0.200          C  
ATOM    625  C   VAL A  40       1.354  -2.263   6.549  1.00  0.190          C  
ATOM    626  O   VAL A  40       2.530  -1.895   6.537  1.00  0.210          O  
ATOM    627  CB  VAL A  40       1.604  -4.584   5.557  1.00  0.280          C  
ATOM    628  CG1 VAL A  40       1.386  -5.248   6.920  1.00  0.280          C  
ATOM    629  CG2 VAL A  40       1.121  -5.494   4.415  1.00  0.280          C  
ATOM    630  H   VAL A  40       1.933  -2.214   3.976  1.00  0.250          H  
ATOM    631  HA  VAL A  40      -0.217  -3.426   5.684  1.00  0.240          H  
ATOM    632  HB  VAL A  40       2.671  -4.397   5.449  1.00  0.340          H  
ATOM    633 1HG1 VAL A  40       1.936  -6.188   6.957  1.00  0.340          H  
ATOM    634 2HG1 VAL A  40       1.746  -4.593   7.714  1.00  0.340          H  
ATOM    635 3HG1 VAL A  40       0.324  -5.443   7.069  1.00  0.340          H  
ATOM    636 1HG2 VAL A  40       1.663  -6.437   4.449  1.00  0.340          H  
ATOM    637 2HG2 VAL A  40       0.058  -5.683   4.522  1.00  0.340          H  
ATOM    638 3HG2 VAL A  40       1.303  -5.011   3.457  1.00  0.340          H  
ATOM    639  N   THR A  41       0.457  -1.821   7.416  1.00  0.170          N  
ATOM    640  CA  THR A  41       0.724  -0.776   8.399  1.00  0.170          C  
ATOM    641  C   THR A  41      -0.096  -0.892   9.670  1.00  0.160          C  
ATOM    642  O   THR A  41      -0.630  -1.950   9.999  1.00  0.180          O  
ATOM    643  CB  THR A  41       0.470   0.608   7.739  1.00  0.240          C  
ATOM    644  OG1 THR A  41       0.888   1.687   8.618  1.00  0.240          O  
ATOM    645  CG2 THR A  41      -0.999   0.806   7.298  1.00  0.240          C  
ATOM    646  H   THR A  41      -0.490  -2.206   7.365  1.00  0.200          H  
ATOM    647  HA  THR A  41       1.776  -0.836   8.677  1.00  0.200          H  
ATOM    648  HB  THR A  41       1.089   0.656   6.843  1.00  0.290          H  
ATOM    649  HG1 THR A  41       0.164   1.904   9.264  1.00  0.290          H  
ATOM    650 1HG2 THR A  41      -1.100   1.771   6.809  1.00  0.290          H  
ATOM    651 2HG2 THR A  41      -1.282   0.012   6.602  1.00  0.290          H  
ATOM    652 3HG2 THR A  41      -1.655   0.776   8.162  1.00  0.290          H  
ATOM    653  N   MET A  42      -0.110   0.208  10.407  1.00  0.180          N  
ATOM    654  CA  MET A  42      -0.875   0.409  11.628  1.00  0.190          C  
ATOM    655  C   MET A  42      -1.576   1.712  11.284  1.00  0.140          C  
ATOM    656  O   MET A  42      -1.117   2.359  10.341  1.00  0.210          O  
ATOM    657  CB  MET A  42      -0.008   0.455  12.882  1.00  0.260          C  
ATOM    658  CG  MET A  42       0.755  -0.824  13.104  1.00  0.260          C  
ATOM    659  SD  MET A  42       1.553  -0.930  14.701  1.00  0.260          S  
ATOM    660  CE  MET A  42       0.133  -1.439  15.725  1.00  0.260          C  
ATOM    661  H   MET A  42       0.428   0.990  10.039  1.00  0.220          H  
ATOM    662  HA  MET A  42      -1.614  -0.381  11.735  1.00  0.230          H  
ATOM    663 1HB  MET A  42       0.704   1.275  12.812  1.00  0.310          H  
ATOM    664 2HB  MET A  42      -0.615   0.622  13.753  1.00  0.310          H  
ATOM    665 1HG  MET A  42       0.061  -1.635  13.020  1.00  0.310          H  
ATOM    666 2HG  MET A  42       1.508  -0.941  12.327  1.00  0.310          H  
ATOM    667 1HE  MET A  42       0.452  -1.558  16.759  1.00  0.310          H  
ATOM    668 2HE  MET A  42      -0.653  -0.688  15.676  1.00  0.310          H  
ATOM    669 3HE  MET A  42      -0.259  -2.389  15.358  1.00  0.310          H  
ATOM    670  N   PRO A  43      -2.682   2.126  11.925  1.00  0.140          N  
ATOM    671  CA  PRO A  43      -3.413   3.314  11.538  1.00  0.170          C  
ATOM    672  C   PRO A  43      -2.490   4.525  11.499  1.00  0.240          C  
ATOM    673  O   PRO A  43      -1.761   4.797  12.456  1.00  0.490          O  
ATOM    674  CB  PRO A  43      -4.446   3.430  12.662  1.00  0.260          C  
ATOM    675  CG  PRO A  43      -4.627   2.030  13.171  1.00  0.260          C  
ATOM    676  CD  PRO A  43      -3.237   1.428  13.095  1.00  0.260          C  
ATOM    677  HA  PRO A  43      -3.890   3.149  10.562  1.00  0.200          H  
ATOM    678 1HB  PRO A  43      -4.081   4.102  13.410  1.00  0.310          H  
ATOM    679 2HB  PRO A  43      -5.382   3.858  12.267  1.00  0.310          H  
ATOM    680 1HG  PRO A  43      -5.010   2.059  14.199  1.00  0.310          H  
ATOM    681 2HG  PRO A  43      -5.367   1.488  12.581  1.00  0.310          H  
ATOM    682 1HD  PRO A  43      -2.665   1.658  14.003  1.00  0.310          H  
ATOM    683 2HD  PRO A  43      -3.329   0.377  12.926  1.00  0.310          H  
ATOM    684  N   LEU A  44      -2.577   5.296  10.432  1.00  0.270          N  
ATOM    685  CA  LEU A  44      -1.733   6.461  10.295  1.00  0.290          C  
ATOM    686  C   LEU A  44      -2.203   7.542  11.223  1.00  0.180          C  
ATOM    687  O   LEU A  44      -3.367   7.934  11.212  1.00  0.210          O  
ATOM    688  CB  LEU A  44      -1.765   6.989   8.851  1.00  0.400          C  
ATOM    689  CG  LEU A  44      -1.156   6.081   7.750  1.00  0.400          C  
ATOM    690  CD1 LEU A  44      -1.542   6.634   6.399  1.00  0.400          C  
ATOM    691  CD2 LEU A  44       0.375   6.052   7.868  1.00  0.400          C  
ATOM    692  H   LEU A  44      -3.213   5.050   9.689  1.00  0.320          H  
ATOM    693  HA  LEU A  44      -0.717   6.190  10.570  1.00  0.350          H  
ATOM    694 1HB  LEU A  44      -2.802   7.198   8.583  1.00  0.480          H  
ATOM    695 2HB  LEU A  44      -1.216   7.928   8.829  1.00  0.480          H  
ATOM    696  HG  LEU A  44      -1.547   5.070   7.847  1.00  0.480          H  
ATOM    697 1HD1 LEU A  44      -1.135   5.998   5.635  1.00  0.480          H  
ATOM    698 2HD1 LEU A  44      -2.623   6.647   6.317  1.00  0.480          H  
ATOM    699 3HD1 LEU A  44      -1.152   7.646   6.284  1.00  0.480          H  
ATOM    700 1HD2 LEU A  44       0.783   5.418   7.081  1.00  0.480          H  
ATOM    701 2HD2 LEU A  44       0.772   7.060   7.762  1.00  0.480          H  
ATOM    702 3HD2 LEU A  44       0.669   5.650   8.833  1.00  0.480          H  
ATOM    703  N   GLY A  45      -1.274   8.032  12.014  1.00  0.180          N  
ATOM    704  CA  GLY A  45      -1.511   9.099  12.959  1.00  0.190          C  
ATOM    705  C   GLY A  45      -1.882   8.634  14.345  1.00  0.180          C  
ATOM    706  O   GLY A  45      -1.812   9.427  15.299  1.00  0.190          O  
ATOM    707  H   GLY A  45      -0.345   7.637  11.959  1.00  0.220          H  
ATOM    708 1HA  GLY A  45      -0.613   9.674  13.038  1.00  0.230          H  
ATOM    709 2HA  GLY A  45      -2.276   9.755  12.578  1.00  0.230          H  
ATOM    710  N   TYR A  46      -2.221   7.352  14.499  1.00  0.190          N  
ATOM    711  CA  TYR A  46      -2.568   6.875  15.823  1.00  0.180          C  
ATOM    712  C   TYR A  46      -1.334   7.076  16.661  1.00  0.210          C  
ATOM    713  O   TYR A  46      -0.248   6.653  16.261  1.00  0.740          O  
ATOM    714  CB  TYR A  46      -3.021   5.420  15.771  1.00  0.260          C  
ATOM    715  CG  TYR A  46      -3.348   4.818  17.082  1.00  0.260          C  
ATOM    716  CD1 TYR A  46      -4.385   5.315  17.810  1.00  0.260          C  
ATOM    717  CD2 TYR A  46      -2.620   3.742  17.548  1.00  0.260          C  
ATOM    718  CE1 TYR A  46      -4.705   4.761  19.024  1.00  0.260          C  
ATOM    719  CE2 TYR A  46      -2.938   3.177  18.762  1.00  0.260          C  
ATOM    720  CZ  TYR A  46      -3.980   3.689  19.500  1.00  0.260          C  
ATOM    721  OH  TYR A  46      -4.301   3.139  20.720  1.00  0.260          O  
ATOM    722  H   TYR A  46      -2.203   6.699  13.706  1.00  0.230          H  
ATOM    723  HA  TYR A  46      -3.368   7.484  16.238  1.00  0.220          H  
ATOM    724 1HB  TYR A  46      -3.903   5.364  15.176  1.00  0.310          H  
ATOM    725 2HB  TYR A  46      -2.258   4.811  15.284  1.00  0.310          H  
ATOM    726  HD1 TYR A  46      -4.947   6.157  17.428  1.00  0.310          H  
ATOM    727  HD2 TYR A  46      -1.794   3.345  16.956  1.00  0.310          H  
ATOM    728  HE1 TYR A  46      -5.523   5.164  19.609  1.00  0.310          H  
ATOM    729  HE2 TYR A  46      -2.364   2.330  19.138  1.00  0.310          H  
ATOM    730  HH  TYR A  46      -3.683   2.435  20.928  1.00  0.310          H  
ATOM    731  N   VAL A  47      -1.469   7.756  17.797  1.00  0.610          N  
ATOM    732  CA  VAL A  47      -0.352   8.086  18.696  1.00  0.610          C  
ATOM    733  C   VAL A  47       0.677   9.074  18.070  1.00  0.580          C  
ATOM    734  O   VAL A  47       0.917  10.140  18.628  1.00  0.890          O  
ATOM    735  CB  VAL A  47       0.356   6.799  19.201  1.00  0.850          C  
ATOM    736  CG1 VAL A  47       1.599   7.154  20.038  1.00  0.850          C  
ATOM    737  CG2 VAL A  47      -0.648   5.986  20.017  1.00  0.850          C  
ATOM    738  H   VAL A  47      -2.416   8.077  18.043  1.00  0.730          H  
ATOM    739  HA  VAL A  47      -0.781   8.573  19.573  1.00  0.730          H  
ATOM    740  HB  VAL A  47       0.701   6.209  18.366  1.00  1.020          H  
ATOM    741 1HG1 VAL A  47       2.073   6.236  20.381  1.00  1.020          H  
ATOM    742 2HG1 VAL A  47       2.315   7.719  19.443  1.00  1.020          H  
ATOM    743 3HG1 VAL A  47       1.299   7.749  20.900  1.00  1.020          H  
ATOM    744 1HG2 VAL A  47      -0.179   5.070  20.370  1.00  1.020          H  
ATOM    745 2HG2 VAL A  47      -0.987   6.573  20.867  1.00  1.020          H  
ATOM    746 3HG2 VAL A  47      -1.496   5.739  19.394  1.00  1.020          H  
ATOM    747  N   THR A  48       1.235   8.756  16.903  1.00  0.320          N  
ATOM    748  CA  THR A  48       2.248   9.559  16.200  1.00  0.290          C  
ATOM    749  C   THR A  48       1.864  11.029  16.030  1.00  0.250          C  
ATOM    750  O   THR A  48       2.702  11.914  16.221  1.00  0.290          O  
ATOM    751  CB  THR A  48       2.540   8.961  14.801  1.00  0.420          C  
ATOM    752  OG1 THR A  48       3.034   7.620  14.946  1.00  0.420          O  
ATOM    753  CG2 THR A  48       3.595   9.805  14.056  1.00  0.420          C  
ATOM    754  H   THR A  48       0.962   7.869  16.511  1.00  0.380          H  
ATOM    755  HA  THR A  48       3.166   9.521  16.784  1.00  0.350          H  
ATOM    756  HB  THR A  48       1.620   8.940  14.216  1.00  0.500          H  
ATOM    757  HG1 THR A  48       2.316   7.045  15.228  1.00  0.500          H  
ATOM    758 1HG2 THR A  48       3.784   9.362  13.083  1.00  0.500          H  
ATOM    759 2HG2 THR A  48       3.244  10.825  13.917  1.00  0.500          H  
ATOM    760 3HG2 THR A  48       4.518   9.822  14.631  1.00  0.500          H  
ATOM    761  N   HIS A  49       0.617  11.301  15.642  1.00  0.190          N  
ATOM    762  CA  HIS A  49       0.147  12.663  15.443  1.00  0.190          C  
ATOM    763  C   HIS A  49      -0.859  13.017  16.522  1.00  0.190          C  
ATOM    764  O   HIS A  49      -1.654  13.949  16.371  1.00  0.220          O  
ATOM    765  CB  HIS A  49      -0.498  12.828  14.067  1.00  0.270          C  
ATOM    766  CG  HIS A  49       0.439  12.687  12.901  1.00  0.270          C  
ATOM    767  ND1 HIS A  49       0.900  11.475  12.448  1.00  0.270          N  
ATOM    768  CD2 HIS A  49       0.947  13.605  12.071  1.00  0.270          C  
ATOM    769  CE1 HIS A  49       1.658  11.661  11.402  1.00  0.270          C  
ATOM    770  NE2 HIS A  49       1.693  12.938  11.150  1.00  0.270          N  
ATOM    771  H   HIS A  49      -0.058  10.553  15.486  1.00  0.230          H  
ATOM    772  HA  HIS A  49       0.981  13.360  15.516  1.00  0.230          H  
ATOM    773 1HB  HIS A  49      -1.287  12.085  13.955  1.00  0.320          H  
ATOM    774 2HB  HIS A  49      -0.968  13.807  14.004  1.00  0.320          H  
ATOM    775  HD2 HIS A  49       0.786  14.681  12.107  1.00  0.320          H  
ATOM    776  HE1 HIS A  49       2.154  10.889  10.836  1.00  0.320          H  
ATOM    777  HE2 HIS A  49       2.182  13.395  10.379  1.00  0.320          H  
ATOM    778  N   GLY A  50      -0.857  12.234  17.599  1.00  0.200          N  
ATOM    779  CA  GLY A  50      -1.762  12.433  18.707  1.00  0.220          C  
ATOM    780  C   GLY A  50      -3.193  11.964  18.453  1.00  0.200          C  
ATOM    781  O   GLY A  50      -4.087  12.381  19.188  1.00  0.210          O  
ATOM    782  H   GLY A  50      -0.159  11.496  17.701  1.00  0.240          H  
ATOM    783 1HA  GLY A  50      -1.363  11.901  19.571  1.00  0.260          H  
ATOM    784 2HA  GLY A  50      -1.771  13.490  18.972  1.00  0.260          H  
ATOM    785  N   LEU A  51      -3.445  11.121  17.439  1.00  0.180          N  
ATOM    786  CA  LEU A  51      -4.825  10.732  17.188  1.00  0.170          C  
ATOM    787  C   LEU A  51      -5.218   9.551  18.054  1.00  0.180          C  
ATOM    788  O   LEU A  51      -4.383   8.691  18.383  1.00  0.190          O  
ATOM    789  CB  LEU A  51      -5.024  10.309  15.728  1.00  0.240          C  
ATOM    790  CG  LEU A  51      -4.662  11.312  14.623  1.00  0.240          C  
ATOM    791  CD1 LEU A  51      -4.979  10.653  13.310  1.00  0.240          C  
ATOM    792  CD2 LEU A  51      -5.399  12.620  14.787  1.00  0.240          C  
ATOM    793  H   LEU A  51      -2.722  10.739  16.827  1.00  0.220          H  
ATOM    794  HA  LEU A  51      -5.488  11.562  17.432  1.00  0.200          H  
ATOM    795 1HB  LEU A  51      -4.439   9.426  15.558  1.00  0.290          H  
ATOM    796 2HB  LEU A  51      -6.060  10.035  15.598  1.00  0.290          H  
ATOM    797  HG  LEU A  51      -3.589  11.503  14.652  1.00  0.290          H  
ATOM    798 1HD1 LEU A  51      -4.709  11.311  12.496  1.00  0.290          H  
ATOM    799 2HD1 LEU A  51      -4.442   9.720  13.212  1.00  0.290          H  
ATOM    800 3HD1 LEU A  51      -6.042  10.454  13.281  1.00  0.290          H  
ATOM    801 1HD2 LEU A  51      -5.115  13.294  13.982  1.00  0.290          H  
ATOM    802 2HD2 LEU A  51      -6.467  12.452  14.756  1.00  0.290          H  
ATOM    803 3HD2 LEU A  51      -5.132  13.075  15.743  1.00  0.290          H  
ATOM    804  N   ASN A  52      -6.500   9.484  18.412  1.00  0.170          N  
ATOM    805  CA  ASN A  52      -6.990   8.315  19.133  1.00  0.190          C  
ATOM    806  C   ASN A  52      -7.334   7.273  18.067  1.00  0.160          C  
ATOM    807  O   ASN A  52      -7.090   7.527  16.884  1.00  0.170          O  
ATOM    808  CB  ASN A  52      -8.133   8.675  20.081  1.00  0.260          C  
ATOM    809  CG  ASN A  52      -9.412   9.089  19.423  1.00  0.260          C  
ATOM    810  OD1 ASN A  52      -9.701   8.645  18.309  1.00  0.260          O  
ATOM    811  ND2 ASN A  52     -10.182   9.924  20.088  1.00  0.260          N  
ATOM    812  H   ASN A  52      -7.131  10.257  18.147  1.00  0.200          H  
ATOM    813  HA  ASN A  52      -6.180   7.904  19.738  1.00  0.230          H  
ATOM    814 1HB  ASN A  52      -8.338   7.829  20.734  1.00  0.310          H  
ATOM    815 2HB  ASN A  52      -7.804   9.497  20.719  1.00  0.310          H  
ATOM    816 1HD2 ASN A  52     -11.047  10.236  19.686  1.00  0.310          H  
ATOM    817 2HD2 ASN A  52      -9.902  10.262  20.989  1.00  0.310          H  
ATOM    818  N   LEU A  53      -7.854   6.100  18.442  1.00  0.150          N  
ATOM    819  CA  LEU A  53      -8.054   5.090  17.404  1.00  0.130          C  
ATOM    820  C   LEU A  53      -9.151   5.483  16.418  1.00  0.120          C  
ATOM    821  O   LEU A  53      -8.983   5.290  15.210  1.00  0.120          O  
ATOM    822  CB  LEU A  53      -8.331   3.706  18.030  1.00  0.190          C  
ATOM    823  CG  LEU A  53      -8.474   2.464  17.036  1.00  0.190          C  
ATOM    824  CD1 LEU A  53      -7.172   2.290  16.219  1.00  0.190          C  
ATOM    825  CD2 LEU A  53      -8.768   1.168  17.859  1.00  0.190          C  
ATOM    826  H   LEU A  53      -8.061   5.905  19.410  1.00  0.180          H  
ATOM    827  HA  LEU A  53      -7.126   5.020  16.847  1.00  0.160          H  
ATOM    828 1HB  LEU A  53      -7.514   3.476  18.712  1.00  0.230          H  
ATOM    829 2HB  LEU A  53      -9.243   3.773  18.614  1.00  0.230          H  
ATOM    830  HG  LEU A  53      -9.285   2.640  16.338  1.00  0.230          H  
ATOM    831 1HD1 LEU A  53      -7.279   1.438  15.555  1.00  0.230          H  
ATOM    832 2HD1 LEU A  53      -6.972   3.176  15.621  1.00  0.230          H  
ATOM    833 3HD1 LEU A  53      -6.336   2.113  16.896  1.00  0.230          H  
ATOM    834 1HD2 LEU A  53      -8.869   0.314  17.194  1.00  0.230          H  
ATOM    835 2HD2 LEU A  53      -7.947   0.984  18.550  1.00  0.230          H  
ATOM    836 3HD2 LEU A  53      -9.688   1.282  18.423  1.00  0.230          H  
ATOM    837  N   GLU A  54     -10.272   6.025  16.912  1.00  0.130          N  
ATOM    838  CA  GLU A  54     -11.348   6.433  16.013  1.00  0.140          C  
ATOM    839  C   GLU A  54     -10.886   7.497  15.041  1.00  0.130          C  
ATOM    840  O   GLU A  54     -11.213   7.436  13.856  1.00  0.130          O  
ATOM    841  CB  GLU A  54     -12.565   6.942  16.774  1.00  0.190          C  
ATOM    842  CG  GLU A  54     -13.738   7.290  15.861  1.00  0.190          C  
ATOM    843  CD  GLU A  54     -14.961   7.719  16.596  1.00  0.190          C  
ATOM    844  OE1 GLU A  54     -14.926   7.763  17.800  1.00  0.190          O  
ATOM    845  OE2 GLU A  54     -15.948   8.017  15.946  1.00  0.190          O  
ATOM    846  H   GLU A  54     -10.383   6.117  17.913  1.00  0.160          H  
ATOM    847  HA  GLU A  54     -11.645   5.582  15.420  1.00  0.170          H  
ATOM    848 1HB  GLU A  54     -12.890   6.197  17.491  1.00  0.230          H  
ATOM    849 2HB  GLU A  54     -12.295   7.838  17.331  1.00  0.230          H  
ATOM    850 1HG  GLU A  54     -13.437   8.100  15.205  1.00  0.230          H  
ATOM    851 2HG  GLU A  54     -13.973   6.433  15.238  1.00  0.230          H  
ATOM    852  N   GLU A  55     -10.142   8.480  15.532  1.00  0.130          N  
ATOM    853  CA  GLU A  55      -9.656   9.542  14.676  1.00  0.130          C  
ATOM    854  C   GLU A  55      -8.719   8.986  13.618  1.00  0.120          C  
ATOM    855  O   GLU A  55      -8.796   9.385  12.450  1.00  0.120          O  
ATOM    856  CB  GLU A  55      -8.960  10.590  15.524  1.00  0.180          C  
ATOM    857  CG  GLU A  55      -9.892  11.420  16.384  1.00  0.180          C  
ATOM    858  CD  GLU A  55      -9.163  12.226  17.402  1.00  0.180          C  
ATOM    859  OE1 GLU A  55      -8.044  11.868  17.712  1.00  0.180          O  
ATOM    860  OE2 GLU A  55      -9.704  13.197  17.873  1.00  0.180          O  
ATOM    861  H   GLU A  55      -9.926   8.490  16.526  1.00  0.160          H  
ATOM    862  HA  GLU A  55     -10.507  10.002  14.180  1.00  0.160          H  
ATOM    863 1HB  GLU A  55      -8.262  10.092  16.187  1.00  0.220          H  
ATOM    864 2HB  GLU A  55      -8.399  11.255  14.883  1.00  0.220          H  
ATOM    865 1HG  GLU A  55     -10.456  12.092  15.739  1.00  0.220          H  
ATOM    866 2HG  GLU A  55     -10.601  10.760  16.880  1.00  0.220          H  
ATOM    867  N   ALA A  56      -7.840   8.054  14.003  1.00  0.120          N  
ATOM    868  CA  ALA A  56      -6.949   7.473  13.021  1.00  0.110          C  
ATOM    869  C   ALA A  56      -7.763   6.723  11.972  1.00  0.100          C  
ATOM    870  O   ALA A  56      -7.467   6.822  10.780  1.00  0.110          O  
ATOM    871  CB  ALA A  56      -5.940   6.575  13.695  1.00  0.160          C  
ATOM    872  H   ALA A  56      -7.766   7.775  14.988  1.00  0.140          H  
ATOM    873  HA  ALA A  56      -6.417   8.274  12.518  1.00  0.130          H  
ATOM    874 1HB  ALA A  56      -5.263   6.182  12.946  1.00  0.190          H  
ATOM    875 2HB  ALA A  56      -5.380   7.163  14.420  1.00  0.190          H  
ATOM    876 3HB  ALA A  56      -6.454   5.761  14.206  1.00  0.190          H  
ATOM    877  N   ALA A  57      -8.814   6.000  12.398  1.00  0.100          N  
ATOM    878  CA  ALA A  57      -9.666   5.272  11.463  1.00  0.100          C  
ATOM    879  C   ALA A  57     -10.342   6.234  10.484  1.00  0.120          C  
ATOM    880  O   ALA A  57     -10.382   5.981   9.275  1.00  0.120          O  
ATOM    881  CB  ALA A  57     -10.715   4.476  12.224  1.00  0.140          C  
ATOM    882  H   ALA A  57      -8.987   5.914  13.406  1.00  0.120          H  
ATOM    883  HA  ALA A  57      -9.042   4.589  10.893  1.00  0.120          H  
ATOM    884 1HB  ALA A  57     -11.333   3.922  11.534  1.00  0.170          H  
ATOM    885 2HB  ALA A  57     -10.227   3.792  12.907  1.00  0.170          H  
ATOM    886 3HB  ALA A  57     -11.334   5.158  12.789  1.00  0.170          H  
ATOM    887  N   ARG A  58     -10.793   7.394  10.985  1.00  0.130          N  
ATOM    888  CA  ARG A  58     -11.442   8.385  10.131  1.00  0.140          C  
ATOM    889  C   ARG A  58     -10.496   8.845   9.026  1.00  0.120          C  
ATOM    890  O   ARG A  58     -10.942   9.137   7.912  1.00  0.150          O  
ATOM    891  CB  ARG A  58     -11.905   9.600  10.929  1.00  0.190          C  
ATOM    892  CG  ARG A  58     -13.090   9.362  11.872  1.00  0.190          C  
ATOM    893  CD  ARG A  58     -13.419  10.585  12.660  1.00  0.190          C  
ATOM    894  NE  ARG A  58     -14.438  10.326  13.669  1.00  0.190          N  
ATOM    895  CZ  ARG A  58     -14.945  11.241  14.523  1.00  0.190          C  
ATOM    896  NH1 ARG A  58     -14.549  12.501  14.472  1.00  0.190          N  
ATOM    897  NH2 ARG A  58     -15.842  10.867  15.420  1.00  0.190          N  
ATOM    898  H   ARG A  58     -10.759   7.537  12.000  1.00  0.160          H  
ATOM    899  HA  ARG A  58     -12.314   7.922   9.673  1.00  0.170          H  
ATOM    900 1HB  ARG A  58     -11.081   9.969  11.529  1.00  0.230          H  
ATOM    901 2HB  ARG A  58     -12.185  10.394  10.241  1.00  0.230          H  
ATOM    902 1HG  ARG A  58     -13.966   9.097  11.284  1.00  0.230          H  
ATOM    903 2HG  ARG A  58     -12.875   8.560  12.556  1.00  0.230          H  
ATOM    904 1HD  ARG A  58     -12.522  10.939  13.163  1.00  0.230          H  
ATOM    905 2HD  ARG A  58     -13.790  11.355  11.984  1.00  0.230          H  
ATOM    906  HE  ARG A  58     -14.776   9.369  13.764  1.00  0.230          H  
ATOM    907 1HH1 ARG A  58     -13.865  12.794  13.791  1.00  0.230          H  
ATOM    908 2HH1 ARG A  58     -14.934  13.177  15.116  1.00  0.230          H  
ATOM    909 1HH2 ARG A  58     -16.131   9.877  15.479  1.00  0.230          H  
ATOM    910 2HH2 ARG A  58     -16.226  11.533  16.068  1.00  0.230          H  
ATOM    911  N   TYR A  59      -9.197   8.954   9.340  1.00  0.100          N  
ATOM    912  CA  TYR A  59      -8.216   9.326   8.330  1.00  0.110          C  
ATOM    913  C   TYR A  59      -7.926   8.177   7.387  1.00  0.100          C  
ATOM    914  O   TYR A  59      -7.898   8.377   6.175  1.00  0.120          O  
ATOM    915  CB  TYR A  59      -6.890   9.778   8.932  1.00  0.150          C  
ATOM    916  CG  TYR A  59      -6.795  11.204   9.364  1.00  0.150          C  
ATOM    917  CD1 TYR A  59      -6.994  11.554  10.665  1.00  0.150          C  
ATOM    918  CD2 TYR A  59      -6.445  12.167   8.426  1.00  0.150          C  
ATOM    919  CE1 TYR A  59      -6.852  12.862  11.058  1.00  0.150          C  
ATOM    920  CE2 TYR A  59      -6.300  13.473   8.811  1.00  0.150          C  
ATOM    921  CZ  TYR A  59      -6.499  13.824  10.122  1.00  0.150          C  
ATOM    922  OH  TYR A  59      -6.343  15.132  10.510  1.00  0.150          O  
ATOM    923  H   TYR A  59      -8.908   8.769  10.308  1.00  0.120          H  
ATOM    924  HA  TYR A  59      -8.628  10.145   7.741  1.00  0.130          H  
ATOM    925 1HB  TYR A  59      -6.670   9.153   9.802  1.00  0.180          H  
ATOM    926 2HB  TYR A  59      -6.104   9.594   8.212  1.00  0.180          H  
ATOM    927  HD1 TYR A  59      -7.255  10.799  11.385  1.00  0.180          H  
ATOM    928  HD2 TYR A  59      -6.276  11.881   7.387  1.00  0.180          H  
ATOM    929  HE1 TYR A  59      -7.008  13.136  12.101  1.00  0.180          H  
ATOM    930  HE2 TYR A  59      -6.020  14.230   8.086  1.00  0.180          H  
ATOM    931  HH  TYR A  59      -6.535  15.214  11.448  1.00  0.180          H  
ATOM    932  N   MET A  60      -7.783   6.954   7.916  1.00  0.100          N  
ATOM    933  CA  MET A  60      -7.462   5.789   7.085  1.00  0.120          C  
ATOM    934  C   MET A  60      -8.536   5.559   6.048  1.00  0.130          C  
ATOM    935  O   MET A  60      -8.262   5.128   4.935  1.00  0.140          O  
ATOM    936  CB  MET A  60      -7.262   4.547   7.948  1.00  0.160          C  
ATOM    937  CG  MET A  60      -5.987   4.593   8.760  1.00  0.160          C  
ATOM    938  SD  MET A  60      -4.510   4.673   7.742  1.00  0.160          S  
ATOM    939  CE  MET A  60      -4.280   3.008   7.186  1.00  0.160          C  
ATOM    940  H   MET A  60      -7.835   6.849   8.933  1.00  0.120          H  
ATOM    941  HA  MET A  60      -6.538   5.996   6.549  1.00  0.140          H  
ATOM    942 1HB  MET A  60      -8.094   4.460   8.644  1.00  0.190          H  
ATOM    943 2HB  MET A  60      -7.265   3.655   7.327  1.00  0.190          H  
ATOM    944 1HG  MET A  60      -5.999   5.470   9.394  1.00  0.190          H  
ATOM    945 2HG  MET A  60      -5.929   3.718   9.400  1.00  0.190          H  
ATOM    946 1HE  MET A  60      -3.393   2.957   6.556  1.00  0.190          H  
ATOM    947 2HE  MET A  60      -4.139   2.364   8.052  1.00  0.190          H  
ATOM    948 3HE  MET A  60      -5.149   2.680   6.619  1.00  0.190          H  
ATOM    949  N   ARG A  61      -9.766   5.903   6.373  1.00  0.150          N  
ATOM    950  CA  ARG A  61     -10.865   5.786   5.434  1.00  0.190          C  
ATOM    951  C   ARG A  61     -10.607   6.538   4.105  1.00  0.190          C  
ATOM    952  O   ARG A  61     -11.203   6.192   3.078  1.00  0.240          O  
ATOM    953  CB  ARG A  61     -12.153   6.282   6.081  1.00  0.250          C  
ATOM    954  CG  ARG A  61     -13.393   6.301   5.183  1.00  0.250          C  
ATOM    955  CD  ARG A  61     -13.801   4.945   4.729  1.00  0.250          C  
ATOM    956  NE  ARG A  61     -14.923   5.012   3.817  1.00  0.250          N  
ATOM    957  CZ  ARG A  61     -14.830   5.274   2.490  1.00  0.250          C  
ATOM    958  NH1 ARG A  61     -13.652   5.513   1.921  1.00  0.250          N  
ATOM    959  NH2 ARG A  61     -15.934   5.295   1.753  1.00  0.250          N  
ATOM    960  H   ARG A  61      -9.954   6.189   7.341  1.00  0.180          H  
ATOM    961  HA  ARG A  61     -10.979   4.728   5.211  1.00  0.230          H  
ATOM    962 1HB  ARG A  61     -12.379   5.672   6.953  1.00  0.300          H  
ATOM    963 2HB  ARG A  61     -12.000   7.299   6.438  1.00  0.300          H  
ATOM    964 1HG  ARG A  61     -14.225   6.697   5.766  1.00  0.300          H  
ATOM    965 2HG  ARG A  61     -13.236   6.947   4.326  1.00  0.300          H  
ATOM    966 1HD  ARG A  61     -12.990   4.436   4.226  1.00  0.300          H  
ATOM    967 2HD  ARG A  61     -14.108   4.359   5.599  1.00  0.300          H  
ATOM    968  HE  ARG A  61     -15.847   4.839   4.202  1.00  0.300          H  
ATOM    969 1HH1 ARG A  61     -12.775   5.519   2.478  1.00  0.300          H  
ATOM    970 2HH1 ARG A  61     -13.597   5.710   0.935  1.00  0.300          H  
ATOM    971 1HH2 ARG A  61     -16.834   5.116   2.185  1.00  0.300          H  
ATOM    972 2HH2 ARG A  61     -15.880   5.490   0.765  1.00  0.300          H  
ATOM    973  N   SER A  62      -9.780   7.602   4.130  1.00  0.150          N  
ATOM    974  CA  SER A  62      -9.474   8.425   2.949  1.00  0.170          C  
ATOM    975  C   SER A  62      -8.358   7.819   2.078  1.00  0.160          C  
ATOM    976  O   SER A  62      -8.022   8.361   1.009  1.00  0.180          O  
ATOM    977  CB  SER A  62      -9.082   9.836   3.351  1.00  0.230          C  
ATOM    978  OG  SER A  62      -7.833   9.858   3.963  1.00  0.230          O  
ATOM    979  H   SER A  62      -9.296   7.832   4.999  1.00  0.180          H  
ATOM    980  HA  SER A  62     -10.376   8.485   2.341  1.00  0.200          H  
ATOM    981 1HB  SER A  62      -9.066  10.471   2.467  1.00  0.280          H  
ATOM    982 2HB  SER A  62      -9.828  10.239   4.034  1.00  0.280          H  
ATOM    983  HG  SER A  62      -7.958   9.449   4.839  1.00  0.280          H  
ATOM    984  N   LEU A  63      -7.765   6.726   2.556  1.00  0.140          N  
ATOM    985  CA  LEU A  63      -6.707   6.031   1.855  1.00  0.150          C  
ATOM    986  C   LEU A  63      -7.381   5.060   0.896  1.00  0.170          C  
ATOM    987  O   LEU A  63      -8.135   4.176   1.292  1.00  0.180          O  
ATOM    988  CB  LEU A  63      -5.794   5.333   2.896  1.00  0.210          C  
ATOM    989  CG  LEU A  63      -4.565   4.508   2.425  1.00  0.210          C  
ATOM    990  CD1 LEU A  63      -3.525   5.385   1.720  1.00  0.210          C  
ATOM    991  CD2 LEU A  63      -3.928   3.869   3.655  1.00  0.210          C  
ATOM    992  H   LEU A  63      -8.083   6.327   3.442  1.00  0.170          H  
ATOM    993  HA  LEU A  63      -6.141   6.738   1.265  1.00  0.180          H  
ATOM    994 1HB  LEU A  63      -5.447   6.085   3.601  1.00  0.250          H  
ATOM    995 2HB  LEU A  63      -6.417   4.638   3.447  1.00  0.250          H  
ATOM    996  HG  LEU A  63      -4.898   3.731   1.741  1.00  0.250          H  
ATOM    997 1HD1 LEU A  63      -2.693   4.760   1.425  1.00  0.250          H  
ATOM    998 2HD1 LEU A  63      -3.945   5.850   0.840  1.00  0.250          H  
ATOM    999 3HD1 LEU A  63      -3.172   6.153   2.398  1.00  0.250          H  
ATOM   1000 1HD2 LEU A  63      -3.081   3.272   3.363  1.00  0.250          H  
ATOM   1001 2HD2 LEU A  63      -3.600   4.649   4.348  1.00  0.250          H  
ATOM   1002 3HD2 LEU A  63      -4.664   3.233   4.147  1.00  0.250          H  
ATOM   1003  N   LYS A  64      -7.123   5.251  -0.388  1.00  0.190          N  
ATOM   1004  CA  LYS A  64      -7.753   4.478  -1.456  1.00  0.210          C  
ATOM   1005  C   LYS A  64      -6.938   3.254  -1.803  1.00  0.210          C  
ATOM   1006  O   LYS A  64      -7.295   2.463  -2.677  1.00  0.220          O  
ATOM   1007  CB  LYS A  64      -7.919   5.355  -2.693  1.00  0.290          C  
ATOM   1008  CG  LYS A  64      -8.866   6.528  -2.495  1.00  0.290          C  
ATOM   1009  CD  LYS A  64      -8.987   7.365  -3.761  1.00  0.290          C  
ATOM   1010  CE  LYS A  64      -9.941   8.539  -3.564  1.00  0.290          C  
ATOM   1011  NZ  LYS A  64     -10.047   9.385  -4.791  1.00  0.290          N  
ATOM   1012  H   LYS A  64      -6.464   5.981  -0.637  1.00  0.230          H  
ATOM   1013  HA  LYS A  64      -8.734   4.147  -1.115  1.00  0.250          H  
ATOM   1014 1HB  LYS A  64      -6.946   5.748  -2.991  1.00  0.340          H  
ATOM   1015 2HB  LYS A  64      -8.295   4.751  -3.518  1.00  0.340          H  
ATOM   1016 1HG  LYS A  64      -9.848   6.152  -2.213  1.00  0.340          H  
ATOM   1017 2HG  LYS A  64      -8.493   7.156  -1.682  1.00  0.340          H  
ATOM   1018 1HD  LYS A  64      -8.002   7.750  -4.031  1.00  0.340          H  
ATOM   1019 2HD  LYS A  64      -9.352   6.741  -4.578  1.00  0.340          H  
ATOM   1020 1HE  LYS A  64     -10.928   8.157  -3.311  1.00  0.340          H  
ATOM   1021 2HE  LYS A  64      -9.578   9.155  -2.740  1.00  0.340          H  
ATOM   1022 1HZ  LYS A  64     -10.685  10.150  -4.618  1.00  0.340          H  
ATOM   1023 2HZ  LYS A  64      -9.137   9.754  -5.028  1.00  0.340          H  
ATOM   1024 3HZ  LYS A  64     -10.394   8.827  -5.559  1.00  0.340          H  
ATOM   1025  N   VAL A  65      -5.819   3.142  -1.131  1.00  0.200          N  
ATOM   1026  CA  VAL A  65      -4.859   2.100  -1.344  1.00  0.200          C  
ATOM   1027  C   VAL A  65      -5.249   0.910  -0.486  1.00  0.180          C  
ATOM   1028  O   VAL A  65      -5.402   1.078   0.720  1.00  0.170          O  
ATOM   1029  CB  VAL A  65      -3.491   2.596  -0.897  1.00  0.280          C  
ATOM   1030  CG1 VAL A  65      -2.491   1.577  -1.093  1.00  0.280          C  
ATOM   1031  CG2 VAL A  65      -3.167   3.806  -1.607  1.00  0.280          C  
ATOM   1032  H   VAL A  65      -5.660   3.831  -0.411  1.00  0.240          H  
ATOM   1033  HA  VAL A  65      -4.825   1.868  -2.402  1.00  0.240          H  
ATOM   1034  HB  VAL A  65      -3.512   2.801   0.160  1.00  0.340          H  
ATOM   1035 1HG1 VAL A  65      -1.539   1.967  -0.769  1.00  0.340          H  
ATOM   1036 2HG1 VAL A  65      -2.722   0.683  -0.526  1.00  0.340          H  
ATOM   1037 3HG1 VAL A  65      -2.430   1.327  -2.149  1.00  0.340          H  
ATOM   1038 1HG2 VAL A  65      -2.208   4.144  -1.263  1.00  0.340          H  
ATOM   1039 2HG2 VAL A  65      -3.135   3.615  -2.665  1.00  0.340          H  
ATOM   1040 3HG2 VAL A  65      -3.904   4.554  -1.406  1.00  0.340          H  
ATOM   1041  N   PRO A  66      -5.405  -0.300  -1.034  1.00  0.210          N  
ATOM   1042  CA  PRO A  66      -5.740  -1.477  -0.268  1.00  0.220          C  
ATOM   1043  C   PRO A  66      -4.706  -1.603   0.825  1.00  0.180          C  
ATOM   1044  O   PRO A  66      -3.519  -1.399   0.555  1.00  0.180          O  
ATOM   1045  CB  PRO A  66      -5.604  -2.598  -1.305  1.00  0.330          C  
ATOM   1046  CG  PRO A  66      -5.890  -1.916  -2.630  1.00  0.330          C  
ATOM   1047  CD  PRO A  66      -5.289  -0.523  -2.490  1.00  0.330          C  
ATOM   1048  HA  PRO A  66      -6.758  -1.390   0.139  1.00  0.260          H  
ATOM   1049 1HB  PRO A  66      -4.593  -3.035  -1.262  1.00  0.400          H  
ATOM   1050 2HB  PRO A  66      -6.312  -3.407  -1.079  1.00  0.400          H  
ATOM   1051 1HG  PRO A  66      -5.434  -2.489  -3.454  1.00  0.400          H  
ATOM   1052 2HG  PRO A  66      -6.973  -1.891  -2.821  1.00  0.400          H  
ATOM   1053 1HD  PRO A  66      -4.235  -0.501  -2.812  1.00  0.400          H  
ATOM   1054 2HD  PRO A  66      -5.932   0.173  -3.059  1.00  0.400          H  
ATOM   1055  N   ALA A  67      -5.124  -1.950   2.028  1.00  0.170          N  
ATOM   1056  CA  ALA A  67      -4.143  -2.051   3.079  1.00  0.150          C  
ATOM   1057  C   ALA A  67      -4.588  -2.952   4.203  1.00  0.160          C  
ATOM   1058  O   ALA A  67      -5.779  -3.089   4.495  1.00  0.180          O  
ATOM   1059  CB  ALA A  67      -3.835  -0.663   3.642  1.00  0.220          C  
ATOM   1060  H   ALA A  67      -6.104  -2.116   2.219  1.00  0.200          H  
ATOM   1061  HA  ALA A  67      -3.245  -2.478   2.646  1.00  0.180          H  
ATOM   1062 1HB  ALA A  67      -3.065  -0.749   4.411  1.00  0.260          H  
ATOM   1063 2HB  ALA A  67      -3.483  -0.012   2.841  1.00  0.260          H  
ATOM   1064 3HB  ALA A  67      -4.736  -0.241   4.079  1.00  0.260          H  
ATOM   1065  N   THR A  68      -3.594  -3.507   4.863  1.00  0.170          N  
ATOM   1066  CA  THR A  68      -3.748  -4.293   6.065  1.00  0.190          C  
ATOM   1067  C   THR A  68      -3.334  -3.407   7.210  1.00  0.150          C  
ATOM   1068  O   THR A  68      -2.252  -2.817   7.178  1.00  0.150          O  
ATOM   1069  CB  THR A  68      -2.881  -5.567   6.018  1.00  0.260          C  
ATOM   1070  OG1 THR A  68      -3.304  -6.390   4.925  1.00  0.260          O  
ATOM   1071  CG2 THR A  68      -2.978  -6.345   7.317  1.00  0.260          C  
ATOM   1072  H   THR A  68      -2.652  -3.338   4.502  1.00  0.200          H  
ATOM   1073  HA  THR A  68      -4.795  -4.570   6.191  1.00  0.230          H  
ATOM   1074  HB  THR A  68      -1.851  -5.283   5.857  1.00  0.310          H  
ATOM   1075  HG1 THR A  68      -3.116  -5.936   4.100  1.00  0.310          H  
ATOM   1076 1HG2 THR A  68      -2.351  -7.232   7.249  1.00  0.310          H  
ATOM   1077 2HG2 THR A  68      -2.634  -5.729   8.152  1.00  0.310          H  
ATOM   1078 3HG2 THR A  68      -4.011  -6.642   7.487  1.00  0.310          H  
ATOM   1079  N   VAL A  69      -4.205  -3.258   8.198  1.00  0.150          N  
ATOM   1080  CA  VAL A  69      -3.883  -2.368   9.291  1.00  0.150          C  
ATOM   1081  C   VAL A  69      -3.936  -3.088  10.635  1.00  0.150          C  
ATOM   1082  O   VAL A  69      -4.982  -3.608  11.030  1.00  0.180          O  
ATOM   1083  CB  VAL A  69      -4.859  -1.185   9.268  1.00  0.210          C  
ATOM   1084  CG1 VAL A  69      -4.528  -0.255  10.366  1.00  0.210          C  
ATOM   1085  CG2 VAL A  69      -4.788  -0.491   7.907  1.00  0.210          C  
ATOM   1086  H   VAL A  69      -5.077  -3.770   8.185  1.00  0.180          H  
ATOM   1087  HA  VAL A  69      -2.879  -1.984   9.149  1.00  0.180          H  
ATOM   1088  HB  VAL A  69      -5.869  -1.545   9.437  1.00  0.250          H  
ATOM   1089 1HG1 VAL A  69      -5.201   0.580  10.360  1.00  0.250          H  
ATOM   1090 2HG1 VAL A  69      -4.598  -0.761  11.326  1.00  0.250          H  
ATOM   1091 3HG1 VAL A  69      -3.527   0.093  10.202  1.00  0.250          H  
ATOM   1092 1HG2 VAL A  69      -5.479   0.341   7.891  1.00  0.250          H  
ATOM   1093 2HG2 VAL A  69      -3.782  -0.133   7.739  1.00  0.250          H  
ATOM   1094 3HG2 VAL A  69      -5.058  -1.184   7.112  1.00  0.250          H  
ATOM   1095  N   SER A  70      -2.812  -3.082  11.341  1.00  0.160          N  
ATOM   1096  CA  SER A  70      -2.694  -3.742  12.632  1.00  0.190          C  
ATOM   1097  C   SER A  70      -2.893  -2.797  13.799  1.00  0.170          C  
ATOM   1098  O   SER A  70      -2.528  -1.627  13.756  1.00  0.170          O  
ATOM   1099  CB  SER A  70      -1.342  -4.427  12.767  1.00  0.250          C  
ATOM   1100  OG  SER A  70      -1.201  -5.488  11.860  1.00  0.250          O  
ATOM   1101  H   SER A  70      -2.001  -2.630  10.924  1.00  0.190          H  
ATOM   1102  HA  SER A  70      -3.465  -4.510  12.690  1.00  0.230          H  
ATOM   1103 1HB  SER A  70      -0.558  -3.709  12.587  1.00  0.300          H  
ATOM   1104 2HB  SER A  70      -1.221  -4.793  13.786  1.00  0.300          H  
ATOM   1105  HG  SER A  70      -0.334  -5.861  12.025  1.00  0.300          H  
ATOM   1106  N   VAL A  71      -3.464  -3.329  14.859  1.00  0.170          N  
ATOM   1107  CA  VAL A  71      -3.669  -2.606  16.101  1.00  0.170          C  
ATOM   1108  C   VAL A  71      -3.152  -3.475  17.244  1.00  0.210          C  
ATOM   1109  O   VAL A  71      -2.867  -4.653  17.038  1.00  0.230          O  
ATOM   1110  CB  VAL A  71      -5.147  -2.197  16.265  1.00  0.240          C  
ATOM   1111  CG1 VAL A  71      -5.597  -1.262  15.118  1.00  0.240          C  
ATOM   1112  CG2 VAL A  71      -5.986  -3.384  16.234  1.00  0.240          C  
ATOM   1113  H   VAL A  71      -3.736  -4.302  14.809  1.00  0.200          H  
ATOM   1114  HA  VAL A  71      -3.078  -1.691  16.076  1.00  0.200          H  
ATOM   1115  HB  VAL A  71      -5.272  -1.666  17.206  1.00  0.290          H  
ATOM   1116 1HG1 VAL A  71      -6.642  -0.985  15.261  1.00  0.290          H  
ATOM   1117 2HG1 VAL A  71      -4.981  -0.367  15.122  1.00  0.290          H  
ATOM   1118 3HG1 VAL A  71      -5.494  -1.764  14.158  1.00  0.290          H  
ATOM   1119 1HG2 VAL A  71      -6.994  -3.067  16.339  1.00  0.290          H  
ATOM   1120 2HG2 VAL A  71      -5.858  -3.875  15.284  1.00  0.290          H  
ATOM   1121 3HG2 VAL A  71      -5.727  -4.072  17.037  1.00  0.290          H  
ATOM   1122  N   SER A  72      -3.056  -2.905  18.441  1.00  0.230          N  
ATOM   1123  CA  SER A  72      -2.544  -3.599  19.626  1.00  0.280          C  
ATOM   1124  C   SER A  72      -3.295  -4.841  20.144  1.00  0.290          C  
ATOM   1125  O   SER A  72      -2.697  -5.647  20.865  1.00  0.320          O  
ATOM   1126  CB  SER A  72      -2.444  -2.596  20.757  1.00  0.370          C  
ATOM   1127  OG  SER A  72      -3.713  -2.122  21.120  1.00  0.370          O  
ATOM   1128  H   SER A  72      -3.328  -1.940  18.549  1.00  0.280          H  
ATOM   1129  HA  SER A  72      -1.531  -3.922  19.384  1.00  0.340          H  
ATOM   1130 1HB  SER A  72      -1.972  -3.071  21.617  1.00  0.450          H  
ATOM   1131 2HB  SER A  72      -1.811  -1.764  20.454  1.00  0.450          H  
ATOM   1132  HG  SER A  72      -3.577  -1.572  21.899  1.00  0.450          H  
ATOM   1133  N   SER A  73      -4.570  -5.025  19.808  1.00  0.290          N  
ATOM   1134  CA  SER A  73      -5.288  -6.198  20.312  1.00  0.310          C  
ATOM   1135  C   SER A  73      -6.504  -6.560  19.449  1.00  0.300          C  
ATOM   1136  O   SER A  73      -7.048  -5.684  18.783  1.00  0.290          O  
ATOM   1137  CB  SER A  73      -5.783  -5.906  21.722  1.00  0.430          C  
ATOM   1138  OG  SER A  73      -6.806  -4.930  21.713  1.00  0.430          O  
ATOM   1139  H   SER A  73      -5.040  -4.346  19.233  1.00  0.350          H  
ATOM   1140  HA  SER A  73      -4.577  -7.017  20.339  1.00  0.370          H  
ATOM   1141 1HB  SER A  73      -6.147  -6.808  22.195  1.00  0.510          H  
ATOM   1142 2HB  SER A  73      -4.949  -5.545  22.322  1.00  0.510          H  
ATOM   1143  HG  SER A  73      -6.956  -4.710  22.643  1.00  0.510          H  
ATOM   1144  N   PRO A  74      -6.988  -7.828  19.463  1.00  0.320          N  
ATOM   1145  CA  PRO A  74      -8.236  -8.282  18.841  1.00  0.320          C  
ATOM   1146  C   PRO A  74      -9.444  -7.416  19.218  1.00  0.290          C  
ATOM   1147  O   PRO A  74     -10.332  -7.174  18.389  1.00  0.310          O  
ATOM   1148  CB  PRO A  74      -8.368  -9.703  19.397  1.00  0.480          C  
ATOM   1149  CG  PRO A  74      -6.938 -10.156  19.603  1.00  0.480          C  
ATOM   1150  CD  PRO A  74      -6.202  -8.927  20.088  1.00  0.480          C  
ATOM   1151  HA  PRO A  74      -8.104  -8.309  17.750  1.00  0.380          H  
ATOM   1152 1HB  PRO A  74      -8.960  -9.692  20.331  1.00  0.580          H  
ATOM   1153 2HB  PRO A  74      -8.915 -10.336  18.682  1.00  0.580          H  
ATOM   1154 1HG  PRO A  74      -6.905 -10.985  20.330  1.00  0.580          H  
ATOM   1155 2HG  PRO A  74      -6.528 -10.550  18.660  1.00  0.580          H  
ATOM   1156 1HD  PRO A  74      -6.222  -8.880  21.183  1.00  0.580          H  
ATOM   1157 2HD  PRO A  74      -5.180  -8.974  19.684  1.00  0.580          H  
ATOM   1158  N   ASP A  75      -9.450  -6.890  20.449  1.00  0.270          N  
ATOM   1159  CA  ASP A  75     -10.542  -6.030  20.875  1.00  0.250          C  
ATOM   1160  C   ASP A  75     -10.470  -4.740  20.074  1.00  0.200          C  
ATOM   1161  O   ASP A  75     -11.490  -4.247  19.570  1.00  0.190          O  
ATOM   1162  CB  ASP A  75     -10.430  -5.710  22.361  1.00  0.360          C  
ATOM   1163  CG  ASP A  75     -10.699  -6.899  23.272  1.00  0.360          C  
ATOM   1164  OD1 ASP A  75     -11.244  -7.884  22.836  1.00  0.360          O  
ATOM   1165  OD2 ASP A  75     -10.328  -6.808  24.411  1.00  0.360          O  
ATOM   1166  H   ASP A  75      -8.746  -7.140  21.129  1.00  0.320          H  
ATOM   1167  HA  ASP A  75     -11.493  -6.525  20.673  1.00  0.300          H  
ATOM   1168 1HB  ASP A  75      -9.434  -5.330  22.574  1.00  0.430          H  
ATOM   1169 2HB  ASP A  75     -11.136  -4.919  22.611  1.00  0.430          H  
ATOM   1170  N   ALA A  76      -9.249  -4.194  19.970  1.00  0.200          N  
ATOM   1171  CA  ALA A  76      -8.992  -2.987  19.200  1.00  0.170          C  
ATOM   1172  C   ALA A  76      -9.330  -3.215  17.733  1.00  0.160          C  
ATOM   1173  O   ALA A  76      -9.799  -2.291  17.074  1.00  0.200          O  
ATOM   1174  CB  ALA A  76      -7.548  -2.534  19.346  1.00  0.250          C  
ATOM   1175  H   ALA A  76      -8.474  -4.644  20.459  1.00  0.240          H  
ATOM   1176  HA  ALA A  76      -9.641  -2.200  19.579  1.00  0.200          H  
ATOM   1177 1HB  ALA A  76      -7.398  -1.619  18.779  1.00  0.300          H  
ATOM   1178 2HB  ALA A  76      -7.331  -2.352  20.396  1.00  0.300          H  
ATOM   1179 3HB  ALA A  76      -6.891  -3.290  18.980  1.00  0.300          H  
ATOM   1180  N   VAL A  77      -9.099  -4.437  17.219  1.00  0.160          N  
ATOM   1181  CA  VAL A  77      -9.402  -4.731  15.818  1.00  0.160          C  
ATOM   1182  C   VAL A  77     -10.880  -4.551  15.585  1.00  0.150          C  
ATOM   1183  O   VAL A  77     -11.277  -3.915  14.602  1.00  0.130          O  
ATOM   1184  CB  VAL A  77      -9.021  -6.177  15.409  1.00  0.220          C  
ATOM   1185  CG1 VAL A  77      -9.555  -6.485  13.999  1.00  0.220          C  
ATOM   1186  CG2 VAL A  77      -7.527  -6.358  15.428  1.00  0.220          C  
ATOM   1187  H   VAL A  77      -8.635  -5.121  17.823  1.00  0.190          H  
ATOM   1188  HA  VAL A  77      -8.860  -4.031  15.184  1.00  0.190          H  
ATOM   1189  HB  VAL A  77      -9.478  -6.871  16.098  1.00  0.270          H  
ATOM   1190 1HG1 VAL A  77      -9.287  -7.506  13.731  1.00  0.270          H  
ATOM   1191 2HG1 VAL A  77     -10.638  -6.389  13.963  1.00  0.270          H  
ATOM   1192 3HG1 VAL A  77      -9.109  -5.791  13.282  1.00  0.270          H  
ATOM   1193 1HG2 VAL A  77      -7.282  -7.381  15.149  1.00  0.270          H  
ATOM   1194 2HG2 VAL A  77      -7.083  -5.676  14.716  1.00  0.270          H  
ATOM   1195 3HG2 VAL A  77      -7.144  -6.157  16.413  1.00  0.270          H  
ATOM   1196  N   THR A  78     -11.694  -5.100  16.484  1.00  0.150          N  
ATOM   1197  CA  THR A  78     -13.129  -4.954  16.351  1.00  0.150          C  
ATOM   1198  C   THR A  78     -13.508  -3.477  16.382  1.00  0.140          C  
ATOM   1199  O   THR A  78     -14.275  -3.014  15.528  1.00  0.140          O  
ATOM   1200  CB  THR A  78     -13.881  -5.714  17.467  1.00  0.210          C  
ATOM   1201  OG1 THR A  78     -13.596  -7.120  17.367  1.00  0.210          O  
ATOM   1202  CG2 THR A  78     -15.389  -5.499  17.327  1.00  0.210          C  
ATOM   1203  H   THR A  78     -11.288  -5.657  17.243  1.00  0.180          H  
ATOM   1204  HA  THR A  78     -13.431  -5.364  15.389  1.00  0.180          H  
ATOM   1205  HB  THR A  78     -13.550  -5.354  18.441  1.00  0.250          H  
ATOM   1206  HG1 THR A  78     -12.669  -7.278  17.598  1.00  0.250          H  
ATOM   1207 1HG2 THR A  78     -15.901  -6.046  18.116  1.00  0.250          H  
ATOM   1208 2HG2 THR A  78     -15.630  -4.441  17.412  1.00  0.250          H  
ATOM   1209 3HG2 THR A  78     -15.718  -5.867  16.357  1.00  0.250          H  
ATOM   1210  N   ALA A  79     -12.960  -2.722  17.351  1.00  0.140          N  
ATOM   1211  CA  ALA A  79     -13.292  -1.304  17.456  1.00  0.150          C  
ATOM   1212  C   ALA A  79     -12.911  -0.536  16.199  1.00  0.130          C  
ATOM   1213  O   ALA A  79     -13.727   0.240  15.693  1.00  0.130          O  
ATOM   1214  CB  ALA A  79     -12.571  -0.689  18.641  1.00  0.210          C  
ATOM   1215  H   ALA A  79     -12.345  -3.165  18.042  1.00  0.170          H  
ATOM   1216  HA  ALA A  79     -14.366  -1.219  17.600  1.00  0.180          H  
ATOM   1217 1HB  ALA A  79     -12.843   0.359  18.730  1.00  0.250          H  
ATOM   1218 2HB  ALA A  79     -12.852  -1.218  19.550  1.00  0.250          H  
ATOM   1219 3HB  ALA A  79     -11.498  -0.773  18.491  1.00  0.250          H  
ATOM   1220  N   TYR A  80     -11.719  -0.815  15.661  1.00  0.130          N  
ATOM   1221  CA  TYR A  80     -11.190  -0.170  14.471  1.00  0.140          C  
ATOM   1222  C   TYR A  80     -12.102  -0.397  13.281  1.00  0.120          C  
ATOM   1223  O   TYR A  80     -12.446   0.550  12.563  1.00  0.160          O  
ATOM   1224  CB  TYR A  80      -9.761  -0.639  14.201  1.00  0.190          C  
ATOM   1225  CG  TYR A  80      -9.139  -0.047  12.976  1.00  0.190          C  
ATOM   1226  CD1 TYR A  80      -8.737   1.277  12.985  1.00  0.190          C  
ATOM   1227  CD2 TYR A  80      -8.942  -0.819  11.854  1.00  0.190          C  
ATOM   1228  CE1 TYR A  80      -8.162   1.830  11.874  1.00  0.190          C  
ATOM   1229  CE2 TYR A  80      -8.359  -0.264  10.745  1.00  0.190          C  
ATOM   1230  CZ  TYR A  80      -7.979   1.061  10.752  1.00  0.190          C  
ATOM   1231  OH  TYR A  80      -7.412   1.621   9.642  1.00  0.190          O  
ATOM   1232  H   TYR A  80     -11.115  -1.482  16.141  1.00  0.160          H  
ATOM   1233  HA  TYR A  80     -11.154   0.896  14.651  1.00  0.170          H  
ATOM   1234 1HB  TYR A  80      -9.135  -0.400  15.048  1.00  0.230          H  
ATOM   1235 2HB  TYR A  80      -9.754  -1.724  14.098  1.00  0.230          H  
ATOM   1236  HD1 TYR A  80      -8.886   1.886  13.874  1.00  0.230          H  
ATOM   1237  HD2 TYR A  80      -9.252  -1.867  11.845  1.00  0.230          H  
ATOM   1238  HE1 TYR A  80      -7.852   2.871  11.883  1.00  0.230          H  
ATOM   1239  HE2 TYR A  80      -8.207  -0.871   9.853  1.00  0.230          H  
ATOM   1240  HH  TYR A  80      -7.222   0.930   9.000  1.00  0.230          H  
ATOM   1241  N   ASN A  81     -12.482  -1.657  13.051  1.00  0.120          N  
ATOM   1242  CA  ASN A  81     -13.352  -1.963  11.933  1.00  0.140          C  
ATOM   1243  C   ASN A  81     -14.702  -1.275  12.117  1.00  0.140          C  
ATOM   1244  O   ASN A  81     -15.292  -0.782  11.146  1.00  0.160          O  
ATOM   1245  CB  ASN A  81     -13.484  -3.460  11.789  1.00  0.190          C  
ATOM   1246  CG  ASN A  81     -12.230  -4.073  11.224  1.00  0.190          C  
ATOM   1247  OD1 ASN A  81     -11.450  -3.408  10.528  1.00  0.190          O  
ATOM   1248  ND2 ASN A  81     -12.019  -5.327  11.506  1.00  0.190          N  
ATOM   1249  H   ASN A  81     -12.145  -2.409  13.663  1.00  0.140          H  
ATOM   1250  HA  ASN A  81     -12.904  -1.561  11.025  1.00  0.170          H  
ATOM   1251 1HB  ASN A  81     -13.677  -3.898  12.775  1.00  0.230          H  
ATOM   1252 2HB  ASN A  81     -14.329  -3.700  11.146  1.00  0.230          H  
ATOM   1253 1HD2 ASN A  81     -11.202  -5.786  11.159  1.00  0.230          H  
ATOM   1254 2HD2 ASN A  81     -12.670  -5.830  12.073  1.00  0.230          H  
ATOM   1255  N   GLY A  82     -15.166  -1.189  13.369  1.00  0.130          N  
ATOM   1256  CA  GLY A  82     -16.402  -0.510  13.720  1.00  0.140          C  
ATOM   1257  C   GLY A  82     -16.320   0.961  13.325  1.00  0.150          C  
ATOM   1258  O   GLY A  82     -17.240   1.497  12.691  1.00  0.180          O  
ATOM   1259  H   GLY A  82     -14.656  -1.672  14.118  1.00  0.160          H  
ATOM   1260 1HA  GLY A  82     -17.244  -0.992  13.225  1.00  0.170          H  
ATOM   1261 2HA  GLY A  82     -16.555  -0.595  14.797  1.00  0.170          H  
ATOM   1262  N   TYR A  83     -15.223   1.616  13.713  1.00  0.150          N  
ATOM   1263  CA  TYR A  83     -15.000   3.027  13.434  1.00  0.160          C  
ATOM   1264  C   TYR A  83     -15.007   3.301  11.933  1.00  0.180          C  
ATOM   1265  O   TYR A  83     -15.577   4.301  11.485  1.00  0.230          O  
ATOM   1266  CB  TYR A  83     -13.654   3.463  14.017  1.00  0.220          C  
ATOM   1267  CG  TYR A  83     -13.534   3.412  15.542  1.00  0.220          C  
ATOM   1268  CD1 TYR A  83     -12.304   3.102  16.102  1.00  0.220          C  
ATOM   1269  CD2 TYR A  83     -14.612   3.672  16.379  1.00  0.220          C  
ATOM   1270  CE1 TYR A  83     -12.157   3.058  17.452  1.00  0.220          C  
ATOM   1271  CE2 TYR A  83     -14.446   3.621  17.741  1.00  0.220          C  
ATOM   1272  CZ  TYR A  83     -13.221   3.318  18.272  1.00  0.220          C  
ATOM   1273  OH  TYR A  83     -13.043   3.288  19.632  1.00  0.220          O  
ATOM   1274  H   TYR A  83     -14.537   1.106  14.280  1.00  0.180          H  
ATOM   1275  HA  TYR A  83     -15.810   3.606  13.869  1.00  0.190          H  
ATOM   1276 1HB  TYR A  83     -12.868   2.839  13.602  1.00  0.260          H  
ATOM   1277 2HB  TYR A  83     -13.452   4.483  13.703  1.00  0.260          H  
ATOM   1278  HD1 TYR A  83     -11.455   2.908  15.459  1.00  0.260          H  
ATOM   1279  HD2 TYR A  83     -15.587   3.923  15.981  1.00  0.260          H  
ATOM   1280  HE1 TYR A  83     -11.206   2.830  17.881  1.00  0.260          H  
ATOM   1281  HE2 TYR A  83     -15.288   3.832  18.398  1.00  0.260          H  
ATOM   1282  HH  TYR A  83     -13.881   3.478  20.067  1.00  0.260          H  
ATOM   1283  N   LEU A  84     -14.370   2.427  11.146  1.00  0.170          N  
ATOM   1284  CA  LEU A  84     -14.373   2.602   9.700  1.00  0.200          C  
ATOM   1285  C   LEU A  84     -15.762   2.350   9.107  1.00  0.230          C  
ATOM   1286  O   LEU A  84     -16.245   3.113   8.267  1.00  0.330          O  
ATOM   1287  CB  LEU A  84     -13.380   1.633   9.041  1.00  0.270          C  
ATOM   1288  CG  LEU A  84     -11.868   1.873   9.281  1.00  0.270          C  
ATOM   1289  CD1 LEU A  84     -11.106   0.701   8.734  1.00  0.270          C  
ATOM   1290  CD2 LEU A  84     -11.406   3.161   8.585  1.00  0.270          C  
ATOM   1291  H   LEU A  84     -13.851   1.654  11.580  1.00  0.200          H  
ATOM   1292  HA  LEU A  84     -14.099   3.629   9.479  1.00  0.240          H  
ATOM   1293 1HB  LEU A  84     -13.605   0.630   9.412  1.00  0.320          H  
ATOM   1294 2HB  LEU A  84     -13.554   1.642   7.967  1.00  0.320          H  
ATOM   1295  HG  LEU A  84     -11.670   1.939  10.351  1.00  0.320          H  
ATOM   1296 1HD1 LEU A  84     -10.060   0.861   8.892  1.00  0.320          H  
ATOM   1297 2HD1 LEU A  84     -11.420  -0.213   9.244  1.00  0.320          H  
ATOM   1298 3HD1 LEU A  84     -11.294   0.605   7.668  1.00  0.320          H  
ATOM   1299 1HD2 LEU A  84     -10.339   3.305   8.761  1.00  0.320          H  
ATOM   1300 2HD2 LEU A  84     -11.588   3.088   7.516  1.00  0.320          H  
ATOM   1301 3HD2 LEU A  84     -11.944   4.011   8.982  1.00  0.320          H  
ATOM   1302  N   THR A  85     -16.447   1.317   9.600  1.00  0.210          N  
ATOM   1303  CA  THR A  85     -17.769   0.930   9.118  1.00  0.260          C  
ATOM   1304  C   THR A  85     -18.769   2.047   9.341  1.00  0.280          C  
ATOM   1305  O   THR A  85     -19.562   2.377   8.458  1.00  0.360          O  
ATOM   1306  CB  THR A  85     -18.260  -0.357   9.824  1.00  0.340          C  
ATOM   1307  OG1 THR A  85     -17.357  -1.438   9.535  1.00  0.340          O  
ATOM   1308  CG2 THR A  85     -19.657  -0.731   9.335  1.00  0.340          C  
ATOM   1309  H   THR A  85     -16.013   0.720  10.302  1.00  0.250          H  
ATOM   1310  HA  THR A  85     -17.705   0.735   8.050  1.00  0.310          H  
ATOM   1311  HB  THR A  85     -18.284  -0.196  10.900  1.00  0.410          H  
ATOM   1312  HG1 THR A  85     -16.507  -1.274   9.997  1.00  0.410          H  
ATOM   1313 1HG2 THR A  85     -19.978  -1.640   9.838  1.00  0.410          H  
ATOM   1314 2HG2 THR A  85     -20.364   0.067   9.556  1.00  0.410          H  
ATOM   1315 3HG2 THR A  85     -19.630  -0.901   8.259  1.00  0.410          H  
ATOM   1316  N   SER A  86     -18.688   2.664  10.508  1.00  0.270          N  
ATOM   1317  CA  SER A  86     -19.571   3.720  10.965  1.00  0.340          C  
ATOM   1318  C   SER A  86     -19.528   4.969  10.081  1.00  0.490          C  
ATOM   1319  O   SER A  86     -20.401   5.830  10.181  1.00  0.840          O  
ATOM   1320  CB  SER A  86     -19.211   4.083  12.394  1.00  0.450          C  
ATOM   1321  OG  SER A  86     -19.457   3.005  13.272  1.00  0.450          O  
ATOM   1322  H   SER A  86     -17.994   2.324  11.175  1.00  0.320          H  
ATOM   1323  HA  SER A  86     -20.589   3.332  10.955  1.00  0.410          H  
ATOM   1324 1HB  SER A  86     -18.156   4.360  12.442  1.00  0.540          H  
ATOM   1325 2HB  SER A  86     -19.793   4.948  12.702  1.00  0.540          H  
ATOM   1326  HG  SER A  86     -18.728   2.367  13.122  1.00  0.540          H  
ATOM   1327  N   SER A  87     -18.504   5.101   9.235  1.00  0.870          N  
ATOM   1328  CA  SER A  87     -18.370   6.251   8.351  1.00  1.120          C  
ATOM   1329  C   SER A  87     -19.257   6.136   7.105  1.00  0.960          C  
ATOM   1330  O   SER A  87     -19.358   7.096   6.334  1.00  1.120          O  
ATOM   1331  CB  SER A  87     -16.931   6.419   7.893  1.00  1.470          C  
ATOM   1332  OG  SER A  87     -16.557   5.410   6.986  1.00  1.470          O  
ATOM   1333  H   SER A  87     -17.800   4.364   9.160  1.00  1.040          H  
ATOM   1334  HA  SER A  87     -18.669   7.140   8.903  1.00  1.340          H  
ATOM   1335 1HB  SER A  87     -16.816   7.393   7.422  1.00  1.760          H  
ATOM   1336 2HB  SER A  87     -16.269   6.389   8.759  1.00  1.760          H  
ATOM   1337  HG  SER A  87     -16.407   4.605   7.517  1.00  1.760          H  
ATOM   1338  N   SER A  88     -19.875   4.961   6.892  1.00  0.850          N  
ATOM   1339  CA  SER A  88     -20.702   4.690   5.712  1.00  1.080          C  
ATOM   1340  C   SER A  88     -22.042   3.981   6.016  1.00  1.730          C  
ATOM   1341  O   SER A  88     -23.104   4.606   5.935  1.00  2.330          O  
ATOM   1342  OXT SER A  88     -22.080   2.756   5.877  1.00  1.620          O  
ATOM   1343  CB  SER A  88     -19.933   3.818   4.751  1.00  1.320          C  
ATOM   1344  OG  SER A  88     -20.750   3.448   3.687  1.00  1.320          O  
ATOM   1345  H   SER A  88     -19.753   4.203   7.569  1.00  1.020          H  
ATOM   1346  HA  SER A  88     -20.925   5.642   5.231  1.00  1.300          H  
ATOM   1347 1HB  SER A  88     -19.064   4.363   4.383  1.00  1.580          H  
ATOM   1348 2HB  SER A  88     -19.572   2.930   5.273  1.00  1.580          H  
ATOM   1349  HG  SER A  88     -21.439   2.885   4.109  1.00  1.580          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 -437.044 42.6324 287.595 -27.1173 8.83709 16.0806 161.301 -174.867 -0.53293 -3.82687 -134.924 -21.352 -46.8841 -13.5255 -13.6138 -3.00544 0 5.65758 0.32906 5.0438 31.4835 53.3877 -23.395 35.83 -7.01817 -3.60325 42.3449 -220.187
LYS:NtermProteinFull_1 -1.23711 0.13212 1.14905 -0.30359 0.02749 0.14609 0.74621 -0.59182 -0 -0 -0.33506 0.90324 0 0 -0.7438 0 0 0.02889 0.05907 0.00175 1.37135 0 0 0 -1.5107 0 0.03545 -0.12138
GLY_2 -1.82174 0.16932 1.36474 -5e-05 0 0 0.21119 -0.81035 -0 -0 -0.12675 -0.38831 0 0 0 0 0 0.0175 -0.18217 0 0 0 -1.4589 0 0.83697 -0.51046 0.0751 -2.62392
ILE_3 -5.74646 0.6775 0.62551 -0.49152 0.37973 0.1186 0.37548 -1.22905 -0 -0 0.21863 0.24868 0 0 0 0 0 0.03918 0.11389 0.09141 0.35118 0 -0.4542 0 0.73287 -0.76934 0.47436 -4.24353
LYS_4 -3.23662 0.37051 2.4288 -0.41743 0.07488 0.23752 0.87268 -1.301 -0.00062 -0.01302 -0.68069 -0.0104 0 0 0 0 0 0.03164 -0.08021 0.12134 1.70678 0 0.19907 0 -1.5107 -0.21019 0.81835 -0.5993
ILE_5 -4.46644 0.49121 0.29378 -0.47781 0.35459 0.09908 0.14074 -0.82792 -0 -0 0.03622 0.02743 0 0 0 0 0 0.02317 -0.05276 0.01574 0.38431 0 -0.71429 0 0.73287 -0.21334 0.83266 -3.32076
GLN_6 -3.83861 0.18551 3.25376 -0.46171 0.15846 0.41126 1.18084 -1.60009 -0.00626 -0.04916 -1.03349 -0.73827 0 0 0 0 0 0.039 0.00771 0.06138 0 3.35686 -0.05719 0 -0.18838 -0.27154 0.80178 1.21185
GLU_7 -2.56312 0.06793 2.21139 -0.21381 0.02708 0.2993 0.11545 -1.03633 -0 -0 -0.85148 -0.44724 0 0 0 0 0 0.01804 -0.02519 0.00688 0 3.49469 -0.00527 0 -2.7348 -0.30671 0.38746 -1.55572
GLY_8 -3.0827 0.0782 3.32 -0.00052 0 0 2.37656 -1.76246 -0 -0 -1.84723 -0.26849 0 0 0 0 0 0.01293 -0.04231 0 0 0 -1.53523 0 0.83697 -0.00603 0.1329 -1.78741
VAL_9 -3.71281 0.35896 0.75434 -0.2699 0.16169 0.05426 0.46269 -1.13546 -0.00637 -0.01967 -0.54924 0.03405 0 0 0 0 0 0.06972 -0.02633 0.00106 0.12478 0 -0.49005 0 1.9342 0.04581 0.30326 -1.90501
VAL_10 -6.96616 0.71932 3.28353 -0.28942 0.22014 0.0704 3.51813 -2.52422 -0.00518 -0.07122 -1.99664 -0.43583 0 0 0 0 0 0.02754 -0.04933 0.03513 0.17686 0 -0.49513 0 1.9342 -0.31405 0.30027 -2.86164
ASP_11 -1.81715 0.03892 1.61726 -0.23611 0.04173 0.77537 0.29298 -0.83533 -0.01155 -0.09089 0.08494 -0.83934 0 0 0 0 0 0.05795 0.01977 0.04698 0 2.03528 -0.74195 0 -2.3716 -0.16791 0.19868 -1.90197
TYR_12 -5.99287 1.0135 4.39751 -0.87769 0.24249 0.32228 2.74362 -2.61319 -0 -0 -2.38792 -0.58625 0 0 -0.7438 0 0 0.02393 -0.08273 0.13932 0 2.21535 -0.12817 0.14373 1.2797 0.67604 0.40831 0.19318
GLY_13 -0.80922 0.01543 0.82305 -9e-05 0 0 0.0582 -0.45123 -0 -0 0.05874 -0.40644 0 0 0 0 0 0.01885 -0.03098 0 0 0 -0.85348 0 0.83697 1.4636 0.62676 1.35017
ALA_14 -3.13605 0.4111 2.90712 -0.02054 0 0 2.09526 -1.76974 -0 -0 -1.07089 -0.38574 0 0 0 0 0 0.04587 -0.01248 0 0 0 -0.39109 0 1.8394 0.75397 0.51785 1.78405
ARG_15 -2.89918 0.08947 2.39179 -0.8814 0.13562 0.7047 1.09495 -1.19522 -0 -0 -1.85141 0.06326 0 0 0 -1.15412 0 0.01817 -0.06935 0.00846 2.74152 0 0.16651 0 -1.2888 0.26667 0.41613 -1.24223
PHE_16 -6.87817 0.74996 2.88282 -0.57025 0.02134 0.27297 2.88625 -2.31574 -0.00386 -0.01172 -2.92112 0.13885 0 0 0 0 0 0.01791 0.03112 0.02019 0 2.05909 -0.29152 0 1.0402 0.07597 0.62459 -2.17112
TYR_17 -6.39132 0.29875 0.96915 -0.85318 0.04739 0.20404 0.50591 -1.52952 -0.00928 -0.08269 -0.02709 -0.48529 0 0 0 0 0 0.03901 -0.0577 0.08178 0 2.44137 -0.0277 0.04498 1.2797 -0.07064 0.49243 -3.12989
PHE_18 -7.91427 0.77434 2.12467 -0.54911 0.02181 0.2641 2.10942 -2.16375 -0.0095 -0.04786 -2.61853 0.14481 0 0 0 0 0 0.01147 0.00969 0.00599 0 1.99603 -0.33398 0 1.0402 -0.10382 0.22466 -5.01365
TYR_19 -5.42918 0.5871 0.2133 -1.14468 0.21072 0.73868 0.1489 -0.99514 -0.00869 -0.15598 -0.23435 -0.33745 0 0 0 0 0 0.16639 -0.01149 0.05575 0 1.55198 -0.41867 0.00132 1.2797 -0.29445 0.29276 -3.78348
THR_20 -4.48653 0.42373 4.22318 -0.22559 0.20436 0.10191 2.00927 -2.05279 -0.0305 -0.22663 -1.56295 -1.20757 0 0 -0.77386 0 0 0.02897 0.00628 0.19546 1.62457 0 -0.02648 2.31063 -1.0874 -0.06922 0.32714 -0.29401
SER_21 -2.9302 0.18246 2.50372 -0.02991 0.00035 0.04953 0.71217 -1.3196 -0.00731 -0.07297 0.26607 -0.98647 0 0 0 0 0 0.01493 0.0176 0.00549 0.14629 0 -0.36776 0.60406 -0.77834 -0.14635 0.22176 -1.91448
LYS_22 -2.34331 0.3716 2.43095 -0.31308 0.03055 0.15775 0.91844 -1.12253 -0.00603 -0.08813 -0.07358 -0.11832 0 0 -0.77386 0 0 0.02762 -0.05722 0.00051 1.92079 0 -0.03871 0 -1.5107 -0.47364 0.17522 -0.88566
THR_23 -4.66116 0.41627 3.99508 -0.175 0.08397 0.06206 2.42735 -2.13421 -0 -0 -1.63303 -0.26139 0 0 -0.38936 0 0 0.03258 -0.04631 0.03158 0.09461 0 -0.01401 2.33803 -1.0874 -0.22992 0.22658 -0.9237
THR_24 -4.41092 0.53049 3.83833 -0.1491 0.05055 0.05336 2.21693 -2.12998 -0.01498 -0.14396 -1.32477 -0.13074 0 0 0 0 0 0.03742 -0.00525 0.0137 0.16563 0 0.23785 2.32122 -1.0874 -0.06249 0.24718 0.25308
VAL_25 -7.99853 0.90374 2.1592 -0.31967 0.28012 0.07393 1.77288 -2.33977 -0 -0 -0.64256 -0.21201 0 0 0 0 0 0.01253 -0.01346 0.03493 0.18952 0 -0.11321 0 1.9342 -0.16762 0.30358 -4.14224
ALA_26 -4.3611 0.34309 3.56562 -0.02261 0 0 1.76489 -2.16082 -0 -0 -0.89857 -0.37103 0 0 0 0 0 0.01694 -0.0297 0 0 0 -0.35552 0 1.8394 -0.38618 0.21162 -0.84397
SER_27 -4.88623 0.42077 5.32693 -0.02346 0 0.02172 2.45857 -2.59713 -0.01056 -0.08885 -1.68703 -0.28277 0 0 0 0 0 0.00762 0.03197 0.00322 0.50439 0 0.29458 0.6128 -0.77834 -0.35297 0.17578 -0.849
LEU_28 -9.23894 0.95242 4.4687 -0.50417 0.24902 0.10726 2.83023 -3.05799 -0.00928 -0.08269 -2.09236 0.26092 0 0 0 0 0 0.00255 0.07502 0.16308 0.41303 0 -0.26074 0 0.18072 -0.17255 0.42779 -5.28798
ILE_29 -10.5391 1.05269 5.30032 -0.52163 0.4312 0.10853 3.11924 -3.7363 -0 -0 -2.49314 -0.0381 0 0 0 0 0 0.0038 -0.04301 0.06069 0.58964 0 -0.42519 0 0.73287 -0.14508 0.71557 -5.82698
ASN_30 -5.04886 0.19126 6.01816 -0.17096 0.01973 0.24596 2.52288 -2.97307 -0.01206 -0.1322 -1.43333 -0.33394 0 0 0 0 0 0.00815 0.06232 0.00146 0 1.50057 0.42571 0 -0.93687 0.05244 0.53927 0.54662
THR_31 -5.25543 0.32247 5.40569 -0.20449 0.13695 0.07475 2.90211 -2.66091 -0 -0 -2.81807 -0.15125 0 0 0 0 0 0.00787 -0.01665 0.01505 0.06513 0 -0.02088 2.31311 -1.0874 0.13186 0.21697 -0.62313
LEU_32 -8.6386 1.07451 3.3682 -0.4807 0.20869 0.11199 2.58846 -2.80951 -0.0186 -0.12811 -2.27278 0.22202 0 0 0 0 0 0.0071 0.06696 0.10252 0.29309 0 -0.29601 0 0.18072 -0.11655 0.40478 -6.13182
ASN_33 -7.2496 0.50139 6.61111 -0.16861 0.03767 0.25771 3.20247 -3.53 -0.01045 -0.09919 -2.96472 -0.32384 0 0 -1.79655 0 0 0.00678 0.11324 0.11976 0 1.44108 0.20412 0 -0.93687 -0.20658 0.54487 -4.24621
ASP_34 -2.94575 0.17901 4.08426 -0.10602 0.00765 0.32341 1.44966 -1.85702 -0 -0 -0.20766 -0.23502 0 0 0 0 0 0.0332 0.03781 0.03415 0 1.88235 -0.07055 0 -2.3716 -0.14492 0.39145 0.48442
LEU_35 -4.35406 0.23793 2.91571 -0.45633 0.18721 0.104 1.57879 -1.75048 -0 -0 -0.47018 0.221 0 0 0 0 0 0.08863 0.17109 0.04194 0.35024 0 -0.28186 0 0.18072 -0.26888 0.37575 -1.12879
ASN_36 -2.76539 0.18118 2.64148 -0.41429 0.12017 0.85049 1.00481 -1.3888 -0 -0 -0.94102 -0.80604 0 0 0 0 0 0.0755 -0.06934 0.00195 0 1.67971 -1.0431 0 -0.93687 -0.60644 0.49128 -1.92471
GLU_37 -3.82617 0.48282 4.44462 -0.38578 0.11363 0.51702 1.94526 -2.0104 -0.03744 -0.28269 -1.80426 -0.61269 0 0 0 -1.15412 0 0.03021 0.07745 0.01852 0 4.52464 0.05627 0 -2.7348 -0.44508 0.46541 -0.6176
THR_38 -3.23907 0.27841 1.53786 -0.16089 0.08156 0.05862 0.34281 -1.08918 -0.01547 -0.13823 -0.61165 -0.104 0 0 0 0 0 0.00421 -0.08149 0.01248 0.05518 0 0.03911 2.26637 -1.0874 -0.1977 0.27217 -1.77631
LEU_39 -6.5821 0.87952 2.1174 -0.50108 0.2374 0.10363 2.73771 -2.07623 -0 -0 -2.40452 0.11332 0 0 0 0 0 0.06616 0.24227 0.14785 0.57884 0 -0.29961 0 0.18072 -0.34452 0.34972 -4.45355
VAL_40 -2.52907 0.13814 1.04897 -0.26992 0.12749 0.05768 0.38485 -0.84422 -0 -0 -0.1701 -0.44477 0 0 0 0 0 0.02189 0.09821 0.01111 0.19564 0 -0.63935 0 1.9342 -0.23764 0.50736 -0.60953
THR_41 -4.86576 0.51092 3.03011 -0.16688 0.06417 0.05785 2.7017 -1.96837 -0.00724 -0.04538 -4.36248 -0.2985 0 0 -0.85734 0 0 0.0097 0.2301 0.05702 0.22476 0 -0.4245 4.34762 -1.0874 0.43651 0.76845 -1.64494
MET_42 -5.23436 0.83092 2.94216 -0.29906 0.10082 0.03621 1.68098 -1.78248 -0 -0 -1.94273 -0.3954 0 0 -0.85734 0 0 0.04465 0.39087 0.48423 1.44885 0 0.04179 0 0.60916 0.69991 2.26317 1.06234
PRO_43 -6.28727 1.00829 1.94153 -0.12939 0.00835 0.09211 0.98558 -1.06143 -0 -0 -1.05138 0.20254 0 0 0 0 0 0.06573 -0.11045 0.04019 0.13646 0 -0.79697 0 -2.4119 -0.10724 1.93636 -5.53889
LEU_44 -6.25344 0.58496 1.4683 -0.46255 0.14938 0.09316 1.47105 -1.49678 -0.01764 -0.09908 -0.00693 0.20901 0 0 0 0 0 0.10725 -0.02308 0.19935 1.01213 0 -0.1937 0 0.18072 -0.38728 0.34831 -3.11686
GLY_45 -4.88445 0.72972 4.02539 -7e-05 0 0 2.14637 -2.32405 -0.00937 -0.04433 -2.06652 -0.39243 0 0 0 0 0 0.04511 -0.139 0 0 0 -1.50714 0 0.83697 -0.52111 0.39202 -3.71289
TYR_46 -7.22878 1.07942 3.71862 -0.73937 0.06688 0.10142 2.13497 -2.5195 -0 -0 -2.62463 -0.33676 0 0 0 0 0 0.07831 -0.04022 0.04677 0 2.22629 0.05336 0.0036 1.2797 -0.61209 0.57198 -2.74003
VAL_47 -3.74492 0.33209 3.31879 -0.28483 0.18033 0.0617 1.59032 -1.94166 -0 -0 -1.79314 -0.4238 0 0 0 0 0 0.0735 -0.0628 0.01609 0.08096 0 0.05742 0 1.9342 5.32763 0.68122 5.40311
THR_48 -3.84864 0.39939 3.18566 -0.21009 0.16504 0.07735 1.26743 -1.69778 -0.00869 -0.15598 -1.37147 -0.05834 0 0 0 0 0 0.00631 -0.01955 6e-05 0.09947 0 0.11081 2.28814 -1.0874 5.68097 0.47304 5.29573
HIS_49 -7.23259 0.75433 5.46589 -0.40136 0.02427 0.4983 2.32384 -3.04206 -0.06494 -0.29203 -2.04345 -0.089 0 0 -0.38936 0 0 0.00387 -0.06093 0.0503 0 2.35883 -0.43549 0 -0.45461 -0.09068 0.3037 -2.81316
GLY_50 -1.86789 0.07441 2.37597 -5e-05 0 0 1.03519 -1.20725 -0.01392 -0.08251 -0.61779 -0.3958 0 0 0 0 0 0.00332 -0.14642 0 0 0 -1.30902 0 0.83697 -0.72209 0.49867 -1.53821
LEU_51 -8.26829 0.73354 4.09858 -0.4884 0.16823 0.09233 2.33391 -2.78357 -0.05112 -0.18271 -2.42466 0.31558 0 0 0 0 0 0.00439 0.04032 0.24518 0.40335 0 -0.30599 0 0.18072 -0.69837 0.55607 -6.03092
ASN_52 -5.62498 0.23826 6.56192 -0.33375 0.16314 0.58213 3.13579 -3.05334 -0.02465 -0.21049 -3.56396 -0.38976 0 0 -1.45849 0 0 0.01754 0.10139 0.01778 0 1.36491 -0.33851 0 -0.93687 -0.24138 0.7461 -3.24722
LEU_53 -7.29876 0.5408 1.74139 -0.66595 0.21102 0.258 1.76836 -2.0812 -0 -0 -0.81872 0.0719 0 0 0 0 0 0.00791 0.03005 0.04523 0.89427 0 -0.24178 0 0.18072 -0.10834 0.76153 -4.70356
GLU_54 -6.82532 0.63722 6.12289 -0.35301 0.10059 0.42884 2.31698 -2.92817 -0.00991 -0.08564 -2.67524 -0.6486 0 0 0 -0.3486 0 0.01299 -0.01103 0.00986 0 3.26035 -0.14002 0 -2.7348 -0.2721 0.33538 -3.80734
GLU_55 -7.40604 0.52011 7.64778 -0.22528 0.06198 0.35109 3.27672 -3.52835 -0.02168 -0.14133 -2.99052 -0.62569 0 0 -1.45849 0 0 0.01459 0.05453 0.20806 0 3.10762 -0.20155 0 -2.7348 -0.43446 0.20212 -4.32359
ALA_56 -6.83239 0.53734 4.45757 -0.02134 0 0 2.95675 -3.07205 -0.03453 -0.25075 -2.45635 -0.37878 0 0 0 0 0 0.00445 0.0408 0 0 0 -0.20515 0 1.8394 -0.4315 0.25968 -3.58685
ALA_57 -6.57495 0.61922 3.90998 -0.02077 0 0 3.02673 -2.87457 -0.00014 -0.0045 -2.35258 -0.3502 0 0 0 0 0 0.01374 0.00118 0 0 0 -0.24704 0 1.8394 -0.40882 0.28845 -3.13487
ARG_58 -5.1268 0.33598 6.04187 -0.43214 0.03746 0.2141 2.17187 -2.63433 -0 -0 -2.89706 0.35381 0 0 0 -0.3486 0 0.03446 0.12685 0.16523 2.07317 0 -0.17464 0 -1.2888 -0.48302 0.30761 -1.52298
TYR_59 -7.70212 1.00418 3.95154 -0.56365 0.01558 0.2208 2.91111 -2.77847 -0 -0 -2.95204 -0.25658 0 0 0 0 0 0.01092 -0.03503 0.52055 0 2.49099 -0.00309 0.00084 1.2797 -0.22338 0.44906 -1.65908
MET_60 -8.84131 0.90336 4.9524 -0.55298 0.14956 0.18285 3.4541 -2.71528 -0 -0 -2.31781 -0.00771 0 0 0 0 0 0.02051 0.12622 0.4064 0.96059 0 -0.12259 0 0.60916 -0.08221 0.49633 -2.37842
ARG_61 -3.8296 0.31567 4.11145 -1.68486 0.48411 1.90718 1.676 -1.88109 -0 -0 -1.52865 -2.16732 0 0 0 0 0 0.02015 -0.14641 0.05286 3.2435 0 -0.1296 0 -1.2888 -0.27459 0.476 -0.644
SER_62 -3.51298 0.32077 3.97623 -0.04278 0.00151 0.06085 2.20866 -1.97884 -0 -0 -2.86595 -0.19088 0 0 -0.77247 0 0 0.00908 -0.03065 0.08634 0.33915 0 -0.27068 1.84588 -0.77834 -0.47816 0.38966 -1.68361
LEU_63 -8.24033 0.97134 2.16781 -0.52158 0.08508 0.12973 2.40885 -2.23824 -0 -0 0.11513 0.14479 0 0 0 0 0 0.01094 -0.03526 0.00051 0.54307 0 -0.25619 0 0.18072 -0.38908 0.54735 -4.37535
LYS_64 -3.00378 0.10308 2.68914 -0.32762 0.04797 0.18222 0.87526 -1.21819 -0 -0 -0.73916 -0.19657 0 0 -1.02408 0 0 0.02205 -0.03595 0.00994 1.76768 0 -0.08859 0 -1.5107 -0.3431 0.56729 -2.22311
VAL_65 -7.19278 1.56346 1.91586 -0.30286 0.30405 0.06504 1.74584 -2.14416 -0 -0 -0.24504 -0.01608 0 0 0 0 0 0.02469 -0.01418 0.11121 0.08925 0 -0.46566 0 1.9342 -0.54929 1.23891 -1.93755
PRO_66 -3.34793 0.5795 2.33041 -0.13385 0.00456 0.09874 1.49868 -1.17375 -0.00337 -0.01635 -2.02501 0.17575 0 0 0 0 0 0.00937 -0.10512 0.02582 0.12415 0 -0.95213 0 -2.4119 -0.62599 1.46384 -4.48458
ALA_67 -3.1931 0.28508 0.54902 -0.02198 0 0 0.98844 -1.05202 -0 -0 -0.32618 -0.40666 0 0 0 0 0 0.00647 0.06576 0 0 0 -0.54598 0 1.8394 -0.37751 0.5718 -1.61744
THR_68 -3.6311 0.23098 3.03009 -0.17257 0.07606 0.06243 2.1787 -1.76836 -0.00721 -0.02721 -2.40114 -0.31417 0 0 0 0 0 0.00499 -0.0042 0.01713 0.11188 0 -0.04083 2.34197 -1.0874 0.02826 0.41623 -0.95547
VAL_69 -5.95539 0.83853 -0.22841 -0.28192 0.23038 0.06216 0.31909 -1.28266 -0 -0 -0.11935 -0.39771 0 0 0 0 0 0.00985 -0.06498 0.05877 0.19318 0 -0.70751 0 1.9342 -0.11955 0.35411 -5.15722
SER_70 -3.77951 0.48089 3.03431 -0.02573 0 0.0209 1.63605 -1.61383 -0.01445 -0.07259 -2.05406 0.0601 0 0 0 0 0 0.01665 -0.01431 0.0166 0.43168 0 0.07366 0.60028 -0.77834 -0.12404 0.23745 -1.8683
VAL_71 -5.26878 0.65124 0.18451 -0.2995 0.19484 0.05607 0.59043 -1.30384 -0 -0 0.19501 -0.39398 0 0 0 0 0 0.0064 0.11827 0.00967 0.05232 0 -0.45886 0 1.9342 -0.08593 0.37694 -3.44099
SER_72 -1.19486 0.05488 0.89003 -0.02888 0.00133 0.04413 0.17331 -0.50016 -0 -0 0.14212 -0.96085 0 0 0 0 0 0.00429 -0.10017 0.02838 0.16632 0 -0.19598 0.62219 -0.77834 -0.47054 0.74518 -1.35764
SER_73 -4.28881 0.72426 4.70434 -0.03351 0 0.07834 3.25575 -2.42834 -0 -0 -1.37471 -0.11524 0 0 -0.78749 0 0 0.00836 0.16081 0.03064 0.0799 0 -0.50027 0.64363 -0.77834 -0.31308 1.16081 0.22705
PRO_74 -3.07411 0.42391 2.55539 -0.06555 0 0.04108 1.33101 -1.26307 -0 -0 -0.93663 0.60728 0 0 0 0 0 0.01463 -0.09259 0.02595 0.19275 0 -0.37586 0 -2.4119 0.09306 0.94156 -1.9931
ASP_75 -3.29105 0.307 4.11046 -0.10657 0.00668 0.32061 1.69648 -1.92733 -0 -0 -1.16116 -0.32904 0 0 0 0 0 0.02445 0.12613 0.01187 0 1.88774 0.25665 0 -2.3716 0.0991 0.36938 0.02978
ALA_76 -5.5981 0.4792 3.47361 -0.02319 0 0 2.99513 -2.67308 -0 -0 -1.94135 -0.38521 0 0 -0.78749 0 0 0.01564 -0.03358 0 0 0 -0.31768 0 1.8394 -0.30707 0.30113 -2.96264
VAL_77 -6.14715 0.71053 4.96634 -0.31019 0.24324 0.07161 2.73109 -2.93229 -0 -0 -2.45971 -0.11715 0 0 0 0 0 0.01772 -0.02027 0.00023 0.04199 0 -0.29242 0 1.9342 -0.36754 0.37828 -1.55152
THR_78 -3.87474 0.19871 4.84806 -0.2018 0.12101 0.07281 2.24926 -2.35083 -0 -0 -2.48125 -0.12453 0 0 0 0 0 0.0094 -0.01623 0.00025 0.05963 0 -0.0048 2.30015 -1.0874 0.04505 0.31501 0.07778
ALA_79 -4.95409 0.22411 3.66658 -0.02119 0 0 2.65506 -2.54249 -0 -0 -1.98965 -0.34082 0 0 0 0 0 0.00706 -0.02555 0 0 0 -0.17567 0 1.8394 -0.05975 0.25955 -1.45746
TYR_80 -10.6953 0.9444 4.57431 -0.8978 0.03725 0.31725 3.16008 -3.31234 -0.00014 -0.0045 -2.47331 -0.28987 0 0 0 0 0 0.00727 0.00957 0.0098 0 1.88576 -0.34968 0.04779 1.2797 -0.10466 0.26833 -5.58603
ASN_81 -5.15268 0.13038 5.6483 -0.18104 0.04598 0.26684 2.77461 -2.84009 -0 -0 -3.60605 -0.32045 0 0 0 0 0 0.00214 0.15684 0.00085 0 1.45309 0.28923 0 -0.93687 0.02235 0.25827 -1.98831
GLY_82 -3.83198 0.23291 5.05585 -5e-05 0 0 2.76018 -2.45849 -0 -0 -3.39271 -0.42045 0 0 0 0 0 0.00839 -0.06044 0 0 0 0.42097 0 0.83697 0.44408 0.23793 -0.16683
TYR_83 -8.80657 0.84912 4.54675 -0.58529 0.21881 0.2908 2.08494 -3.02285 -0.00991 -0.08564 -1.53357 -0.32423 0 0 0 0 0 0.01543 0.07476 0.17872 0 3.17313 -0.03406 0.00157 1.2797 0.33609 0.30252 -1.04977
LEU_84 -6.80107 0.50469 4.25728 -0.47047 0.17784 0.10495 2.58044 -2.6884 -0 -0 -2.67524 0.22067 0 0 0 0 0 0.00709 -0.03474 0.01541 0.446 0 -0.24907 0 0.18072 -0.19283 0.39808 -4.21865
THR_85 -3.71664 0.29266 5.26782 -0.20447 0.12772 0.07431 2.7724 -2.36613 -0 -0 -2.77476 -0.08538 0 0 0 0 0 0.01557 -0.03759 0.00019 0.13947 0 0.04306 2.29184 -1.0874 -0.0984 0.36091 1.01517
SER_86 -2.75056 0.1924 3.69454 -0.03499 0.00229 0.02535 1.63349 -1.73146 -0 -0 -2.0038 0.03405 0 0 0 0 0 0.03933 -0.11388 0.003 1.35084 0 -0.34765 1.79142 -0.77834 -0.22903 0.32555 1.10252
SER_87 -2.41228 0.24393 3.4281 -0.04199 0.00129 0.05996 1.62523 -1.43702 -0 -0 -2.20071 -0.30488 0 0 0 0 0 0.14433 -0.04679 0.071 0.27087 0 -0.30899 1.78665 -0.77834 -0.57472 0.2912 -0.18317
SER:CtermProteinFull_88 -1.32028 0.11132 2.17143 -0.08202 0.02483 0.15906 1.18116 -0.9188 -0 -0 -0.36429 -0.92718 0 0 0 0 0 0.52598 0 0.05776 0.46246 0 0 1.9602 -0.77834 -0.36087 0.59737 2.49979
VRT_89 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.82879 0 0 0 0 0 0 0 0 0 2.82879
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15811 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model05.pdb score: 244.295 tmscore: 0.93112 2jzdA_204 prob: 100 ident: 55.04
ATOM      1  N   LYS A   1      20.657  -7.173   7.773  1.00  2.100          N  
ATOM      2  CA  LYS A   1      21.180  -5.890   8.229  1.00  1.890          C  
ATOM      3  C   LYS A   1      21.790  -5.128   7.062  1.00  1.620          C  
ATOM      4  O   LYS A   1      21.783  -5.607   5.931  1.00  1.570          O  
ATOM      5  CB  LYS A   1      22.223  -6.092   9.339  1.00  2.730          C  
ATOM      6  CG  LYS A   1      21.676  -6.693  10.643  1.00  2.730          C  
ATOM      7  CD  LYS A   1      22.775  -6.817  11.699  1.00  2.730          C  
ATOM      8  CE  LYS A   1      22.238  -7.401  13.006  1.00  2.730          C  
ATOM      9  NZ  LYS A   1      23.307  -7.533  14.039  1.00  2.730          N  
ATOM     10 1H   LYS A   1      19.943  -7.499   8.409  1.00  2.520          H  
ATOM     11 2H   LYS A   1      20.260  -7.061   6.851  1.00  2.520          H  
ATOM     12 3H   LYS A   1      21.407  -7.850   7.732  1.00  2.520          H  
ATOM     13  HA  LYS A   1      20.355  -5.296   8.624  1.00  2.270          H  
ATOM     14 1HB  LYS A   1      23.013  -6.751   8.976  1.00  3.280          H  
ATOM     15 2HB  LYS A   1      22.687  -5.142   9.590  1.00  3.280          H  
ATOM     16 1HG  LYS A   1      20.881  -6.055  11.034  1.00  3.280          H  
ATOM     17 2HG  LYS A   1      21.263  -7.682  10.452  1.00  3.280          H  
ATOM     18 1HD  LYS A   1      23.571  -7.464  11.325  1.00  3.280          H  
ATOM     19 2HD  LYS A   1      23.198  -5.833  11.902  1.00  3.280          H  
ATOM     20 1HE  LYS A   1      21.454  -6.750  13.391  1.00  3.280          H  
ATOM     21 2HE  LYS A   1      21.815  -8.386  12.809  1.00  3.280          H  
ATOM     22 1HZ  LYS A   1      22.912  -7.921  14.885  1.00  3.280          H  
ATOM     23 2HZ  LYS A   1      24.035  -8.145  13.698  1.00  3.280          H  
ATOM     24 3HZ  LYS A   1      23.699  -6.624  14.239  1.00  3.280          H  
ATOM     25  N   GLY A   2      22.293  -3.928   7.335  1.00  1.570          N  
ATOM     26  CA  GLY A   2      22.887  -3.084   6.302  1.00  1.490          C  
ATOM     27  C   GLY A   2      21.839  -2.185   5.646  1.00  1.250          C  
ATOM     28  O   GLY A   2      22.174  -1.284   4.880  1.00  1.290          O  
ATOM     29  H   GLY A   2      22.273  -3.578   8.285  1.00  1.880          H  
ATOM     30 1HA  GLY A   2      23.673  -2.468   6.742  1.00  1.790          H  
ATOM     31 2HA  GLY A   2      23.360  -3.707   5.544  1.00  1.790          H  
ATOM     32  N   ILE A   3      20.572  -2.398   5.975  1.00  1.130          N  
ATOM     33  CA  ILE A   3      19.531  -1.608   5.365  1.00  0.970          C  
ATOM     34  C   ILE A   3      19.124  -0.471   6.261  1.00  0.880          C  
ATOM     35  O   ILE A   3      18.747  -0.658   7.418  1.00  0.970          O  
ATOM     36  CB  ILE A   3      18.307  -2.487   4.995  1.00  1.420          C  
ATOM     37  CG1 ILE A   3      17.259  -1.607   4.270  1.00  1.420          C  
ATOM     38  CG2 ILE A   3      17.709  -3.192   6.231  1.00  1.420          C  
ATOM     39  CD1 ILE A   3      16.192  -2.365   3.516  1.00  1.420          C  
ATOM     40  H   ILE A   3      20.349  -3.118   6.634  1.00  1.360          H  
ATOM     41  HA  ILE A   3      19.917  -1.181   4.441  1.00  1.160          H  
ATOM     42  HB  ILE A   3      18.625  -3.254   4.309  1.00  1.710          H  
ATOM     43 1HG1 ILE A   3      16.758  -0.978   5.012  1.00  1.710          H  
ATOM     44 2HG1 ILE A   3      17.777  -0.962   3.572  1.00  1.710          H  
ATOM     45 1HG2 ILE A   3      16.878  -3.818   5.930  1.00  1.710          H  
ATOM     46 2HG2 ILE A   3      18.463  -3.814   6.694  1.00  1.710          H  
ATOM     47 3HG2 ILE A   3      17.352  -2.476   6.951  1.00  1.710          H  
ATOM     48 1HD1 ILE A   3      15.512  -1.660   3.043  1.00  1.710          H  
ATOM     49 2HD1 ILE A   3      16.666  -2.979   2.744  1.00  1.710          H  
ATOM     50 3HD1 ILE A   3      15.627  -3.000   4.184  1.00  1.710          H  
ATOM     51  N   LYS A   4      19.190   0.725   5.711  1.00  0.830          N  
ATOM     52  CA  LYS A   4      18.804   1.898   6.451  1.00  0.810          C  
ATOM     53  C   LYS A   4      17.310   1.984   6.402  1.00  0.750          C  
ATOM     54  O   LYS A   4      16.737   2.035   5.322  1.00  0.870          O  
ATOM     55  CB  LYS A   4      19.414   3.164   5.847  1.00  1.140          C  
ATOM     56  CG  LYS A   4      19.083   4.451   6.610  1.00  1.140          C  
ATOM     57  CD  LYS A   4      19.755   5.670   5.979  1.00  1.140          C  
ATOM     58  CE  LYS A   4      19.356   6.955   6.700  1.00  1.140          C  
ATOM     59  NZ  LYS A   4      19.999   8.158   6.098  1.00  1.140          N  
ATOM     60  H   LYS A   4      19.526   0.813   4.763  1.00  1.000          H  
ATOM     61  HA  LYS A   4      19.115   1.794   7.490  1.00  0.970          H  
ATOM     62 1HB  LYS A   4      20.498   3.062   5.809  1.00  1.370          H  
ATOM     63 2HB  LYS A   4      19.059   3.283   4.822  1.00  1.370          H  
ATOM     64 1HG  LYS A   4      18.000   4.611   6.608  1.00  1.370          H  
ATOM     65 2HG  LYS A   4      19.415   4.354   7.643  1.00  1.370          H  
ATOM     66 1HD  LYS A   4      20.839   5.556   6.024  1.00  1.370          H  
ATOM     67 2HD  LYS A   4      19.456   5.746   4.934  1.00  1.370          H  
ATOM     68 1HE  LYS A   4      18.270   7.070   6.644  1.00  1.370          H  
ATOM     69 2HE  LYS A   4      19.650   6.884   7.747  1.00  1.370          H  
ATOM     70 1HZ  LYS A   4      19.703   8.982   6.603  1.00  1.370          H  
ATOM     71 2HZ  LYS A   4      21.004   8.071   6.154  1.00  1.370          H  
ATOM     72 3HZ  LYS A   4      19.721   8.241   5.131  1.00  1.370          H  
ATOM     73  N   ILE A   5      16.671   2.013   7.551  1.00  0.690          N  
ATOM     74  CA  ILE A   5      15.230   2.062   7.554  1.00  0.640          C  
ATOM     75  C   ILE A   5      14.713   3.398   8.016  1.00  0.530          C  
ATOM     76  O   ILE A   5      15.058   3.894   9.086  1.00  0.550          O  
ATOM     77  CB  ILE A   5      14.628   0.910   8.371  1.00  0.920          C  
ATOM     78  CG1 ILE A   5      15.063  -0.419   7.697  1.00  0.920          C  
ATOM     79  CG2 ILE A   5      13.100   1.059   8.439  1.00  0.920          C  
ATOM     80  CD1 ILE A   5      14.728  -1.670   8.455  1.00  0.920          C  
ATOM     81  H   ILE A   5      17.191   1.980   8.419  1.00  0.830          H  
ATOM     82  HA  ILE A   5      14.881   1.922   6.534  1.00  0.770          H  
ATOM     83  HB  ILE A   5      15.040   0.917   9.379  1.00  1.100          H  
ATOM     84 1HG1 ILE A   5      14.611  -0.467   6.720  1.00  1.100          H  
ATOM     85 2HG1 ILE A   5      16.139  -0.403   7.569  1.00  1.100          H  
ATOM     86 1HG2 ILE A   5      12.663   0.246   9.003  1.00  1.100          H  
ATOM     87 2HG2 ILE A   5      12.829   1.994   8.922  1.00  1.100          H  
ATOM     88 3HG2 ILE A   5      12.708   1.053   7.440  1.00  1.100          H  
ATOM     89 1HD1 ILE A   5      15.085  -2.533   7.897  1.00  1.100          H  
ATOM     90 2HD1 ILE A   5      15.213  -1.644   9.432  1.00  1.100          H  
ATOM     91 3HD1 ILE A   5      13.657  -1.757   8.586  1.00  1.100          H  
ATOM     92  N   GLN A   6      13.885   3.966   7.167  1.00  0.520          N  
ATOM     93  CA  GLN A   6      13.237   5.242   7.345  1.00  0.480          C  
ATOM     94  C   GLN A   6      11.849   5.062   6.794  1.00  0.390          C  
ATOM     95  O   GLN A   6      11.654   4.185   5.959  1.00  0.350          O  
ATOM     96  CB  GLN A   6      13.985   6.336   6.585  1.00  0.690          C  
ATOM     97  CG  GLN A   6      14.035   6.103   5.073  1.00  0.690          C  
ATOM     98  CD  GLN A   6      14.824   7.150   4.343  1.00  0.690          C  
ATOM     99  OE1 GLN A   6      15.603   7.886   4.959  1.00  0.690          O  
ATOM    100  NE2 GLN A   6      14.644   7.235   3.030  1.00  0.690          N  
ATOM    101  H   GLN A   6      13.681   3.456   6.318  1.00  0.620          H  
ATOM    102  HA  GLN A   6      13.175   5.487   8.405  1.00  0.580          H  
ATOM    103 1HB  GLN A   6      13.503   7.297   6.759  1.00  0.830          H  
ATOM    104 2HB  GLN A   6      15.007   6.403   6.956  1.00  0.830          H  
ATOM    105 1HG  GLN A   6      14.512   5.150   4.900  1.00  0.830          H  
ATOM    106 2HG  GLN A   6      13.020   6.098   4.662  1.00  0.830          H  
ATOM    107 1HE2 GLN A   6      15.146   7.916   2.497  1.00  0.830          H  
ATOM    108 2HE2 GLN A   6      14.003   6.612   2.560  1.00  0.830          H  
ATOM    109  N   GLU A   7      10.894   5.867   7.222  1.00  0.420          N  
ATOM    110  CA  GLU A   7       9.563   5.758   6.637  1.00  0.410          C  
ATOM    111  C   GLU A   7       9.661   6.094   5.155  1.00  0.360          C  
ATOM    112  O   GLU A   7      10.392   7.011   4.767  1.00  0.420          O  
ATOM    113  CB  GLU A   7       8.577   6.689   7.344  1.00  0.580          C  
ATOM    114  CG  GLU A   7       8.273   6.309   8.800  1.00  0.580          C  
ATOM    115  CD  GLU A   7       7.314   7.263   9.462  1.00  0.580          C  
ATOM    116  OE1 GLU A   7       6.777   8.098   8.777  1.00  0.580          O  
ATOM    117  OE2 GLU A   7       7.131   7.166  10.652  1.00  0.580          O  
ATOM    118  H   GLU A   7      11.085   6.564   7.928  1.00  0.500          H  
ATOM    119  HA  GLU A   7       9.211   4.729   6.730  1.00  0.490          H  
ATOM    120 1HB  GLU A   7       8.966   7.707   7.333  1.00  0.690          H  
ATOM    121 2HB  GLU A   7       7.634   6.692   6.797  1.00  0.690          H  
ATOM    122 1HG  GLU A   7       7.841   5.306   8.817  1.00  0.690          H  
ATOM    123 2HG  GLU A   7       9.202   6.282   9.364  1.00  0.690          H  
ATOM    124  N   GLY A   8       8.898   5.390   4.329  1.00  0.340          N  
ATOM    125  CA  GLY A   8       8.919   5.622   2.899  1.00  0.360          C  
ATOM    126  C   GLY A   8       9.788   4.596   2.188  1.00  0.330          C  
ATOM    127  O   GLY A   8       9.950   3.460   2.645  1.00  0.270          O  
ATOM    128  H   GLY A   8       8.290   4.661   4.708  1.00  0.410          H  
ATOM    129 1HA  GLY A   8       7.904   5.578   2.512  1.00  0.430          H  
ATOM    130 2HA  GLY A   8       9.296   6.623   2.698  1.00  0.430          H  
ATOM    131  N   VAL A   9      10.258   4.954   1.003  1.00  0.420          N  
ATOM    132  CA  VAL A   9      10.965   3.993   0.177  1.00  0.460          C  
ATOM    133  C   VAL A   9      12.469   3.934   0.447  1.00  0.420          C  
ATOM    134  O   VAL A   9      13.164   4.953   0.490  1.00  0.490          O  
ATOM    135  CB  VAL A   9      10.678   4.269  -1.314  1.00  0.630          C  
ATOM    136  CG1 VAL A   9      11.485   3.317  -2.201  1.00  0.630          C  
ATOM    137  CG2 VAL A   9       9.165   4.064  -1.571  1.00  0.630          C  
ATOM    138  H   VAL A   9      10.127   5.904   0.680  1.00  0.500          H  
ATOM    139  HA  VAL A   9      10.557   3.009   0.397  1.00  0.550          H  
ATOM    140  HB  VAL A   9      10.967   5.288  -1.562  1.00  0.750          H  
ATOM    141 1HG1 VAL A   9      11.262   3.514  -3.246  1.00  0.750          H  
ATOM    142 2HG1 VAL A   9      12.560   3.443  -2.047  1.00  0.750          H  
ATOM    143 3HG1 VAL A   9      11.199   2.301  -1.948  1.00  0.750          H  
ATOM    144 1HG2 VAL A   9       8.940   4.257  -2.621  1.00  0.750          H  
ATOM    145 2HG2 VAL A   9       8.894   3.036  -1.324  1.00  0.750          H  
ATOM    146 3HG2 VAL A   9       8.590   4.746  -0.950  1.00  0.750          H  
ATOM    147  N   VAL A  10      12.945   2.712   0.632  1.00  0.350          N  
ATOM    148  CA  VAL A  10      14.343   2.411   0.862  1.00  0.350          C  
ATOM    149  C   VAL A  10      14.899   1.529  -0.241  1.00  0.350          C  
ATOM    150  O   VAL A  10      14.426   0.411  -0.456  1.00  0.520          O  
ATOM    151  CB  VAL A  10      14.499   1.691   2.206  1.00  0.490          C  
ATOM    152  CG1 VAL A  10      15.945   1.293   2.446  1.00  0.490          C  
ATOM    153  CG2 VAL A  10      14.026   2.619   3.325  1.00  0.490          C  
ATOM    154  H   VAL A  10      12.267   1.946   0.593  1.00  0.420          H  
ATOM    155  HA  VAL A  10      14.904   3.345   0.883  1.00  0.420          H  
ATOM    156  HB  VAL A  10      13.902   0.794   2.191  1.00  0.590          H  
ATOM    157 1HG1 VAL A  10      16.002   0.790   3.396  1.00  0.590          H  
ATOM    158 2HG1 VAL A  10      16.296   0.616   1.665  1.00  0.590          H  
ATOM    159 3HG1 VAL A  10      16.577   2.179   2.470  1.00  0.590          H  
ATOM    160 1HG2 VAL A  10      14.127   2.114   4.277  1.00  0.590          H  
ATOM    161 2HG2 VAL A  10      14.643   3.508   3.316  1.00  0.590          H  
ATOM    162 3HG2 VAL A  10      12.980   2.902   3.173  1.00  0.590          H  
ATOM    163  N   ASP A  11      15.924   2.019  -0.931  1.00  0.330          N  
ATOM    164  CA  ASP A  11      16.521   1.244  -2.009  1.00  0.410          C  
ATOM    165  C   ASP A  11      17.835   0.607  -1.583  1.00  0.300          C  
ATOM    166  O   ASP A  11      18.889   1.248  -1.624  1.00  0.560          O  
ATOM    167  CB  ASP A  11      16.746   2.127  -3.240  1.00  0.540          C  
ATOM    168  CG  ASP A  11      15.440   2.575  -3.923  1.00  0.540          C  
ATOM    169  OD1 ASP A  11      14.626   1.727  -4.226  1.00  0.540          O  
ATOM    170  OD2 ASP A  11      15.278   3.749  -4.152  1.00  0.540          O  
ATOM    171  H   ASP A  11      16.273   2.943  -0.716  1.00  0.400          H  
ATOM    172  HA  ASP A  11      15.836   0.441  -2.283  1.00  0.490          H  
ATOM    173 1HB  ASP A  11      17.314   3.012  -2.952  1.00  0.650          H  
ATOM    174 2HB  ASP A  11      17.348   1.578  -3.964  1.00  0.650          H  
ATOM    175  N   TYR A  12      17.775  -0.648  -1.161  1.00  0.320          N  
ATOM    176  CA  TYR A  12      18.956  -1.358  -0.698  1.00  0.490          C  
ATOM    177  C   TYR A  12      18.672  -2.832  -0.748  1.00  0.580          C  
ATOM    178  O   TYR A  12      17.796  -3.321  -0.039  1.00  0.750          O  
ATOM    179  CB  TYR A  12      19.307  -0.979   0.733  1.00  0.620          C  
ATOM    180  CG  TYR A  12      20.510  -1.720   1.241  1.00  0.620          C  
ATOM    181  CD1 TYR A  12      21.784  -1.288   0.938  1.00  0.620          C  
ATOM    182  CD2 TYR A  12      20.327  -2.862   1.994  1.00  0.620          C  
ATOM    183  CE1 TYR A  12      22.873  -1.997   1.397  1.00  0.620          C  
ATOM    184  CE2 TYR A  12      21.404  -3.569   2.454  1.00  0.620          C  
ATOM    185  CZ  TYR A  12      22.680  -3.141   2.157  1.00  0.620          C  
ATOM    186  OH  TYR A  12      23.765  -3.851   2.611  1.00  0.620          O  
ATOM    187  H   TYR A  12      16.880  -1.154  -1.184  1.00  0.380          H  
ATOM    188  HA  TYR A  12      19.792  -1.142  -1.362  1.00  0.590          H  
ATOM    189 1HB  TYR A  12      19.505   0.092   0.800  1.00  0.740          H  
ATOM    190 2HB  TYR A  12      18.466  -1.202   1.377  1.00  0.740          H  
ATOM    191  HD1 TYR A  12      21.929  -0.391   0.338  1.00  0.740          H  
ATOM    192  HD2 TYR A  12      19.321  -3.202   2.215  1.00  0.740          H  
ATOM    193  HE1 TYR A  12      23.882  -1.660   1.162  1.00  0.740          H  
ATOM    194  HE2 TYR A  12      21.253  -4.471   3.049  1.00  0.740          H  
ATOM    195  HH  TYR A  12      23.454  -4.593   3.134  1.00  0.740          H  
ATOM    196  N   GLY A  13      19.395  -3.568  -1.579  1.00  0.750          N  
ATOM    197  CA  GLY A  13      19.122  -4.999  -1.739  1.00  1.050          C  
ATOM    198  C   GLY A  13      17.904  -5.213  -2.655  1.00  0.950          C  
ATOM    199  O   GLY A  13      17.983  -5.833  -3.714  1.00  1.150          O  
ATOM    200  H   GLY A  13      20.120  -3.129  -2.129  1.00  0.900          H  
ATOM    201 1HA  GLY A  13      19.996  -5.495  -2.161  1.00  1.260          H  
ATOM    202 2HA  GLY A  13      18.933  -5.447  -0.764  1.00  1.260          H  
ATOM    203  N   ALA A  14      16.793  -4.648  -2.228  1.00  0.740          N  
ATOM    204  CA  ALA A  14      15.507  -4.656  -2.885  1.00  0.690          C  
ATOM    205  C   ALA A  14      14.805  -3.359  -2.539  1.00  0.550          C  
ATOM    206  O   ALA A  14      15.243  -2.618  -1.653  1.00  0.530          O  
ATOM    207  CB  ALA A  14      14.677  -5.853  -2.459  1.00  0.990          C  
ATOM    208  H   ALA A  14      16.877  -4.193  -1.325  1.00  0.890          H  
ATOM    209  HA  ALA A  14      15.663  -4.688  -3.964  1.00  0.830          H  
ATOM    210 1HB  ALA A  14      13.715  -5.830  -2.967  1.00  1.180          H  
ATOM    211 2HB  ALA A  14      15.206  -6.768  -2.722  1.00  1.180          H  
ATOM    212 3HB  ALA A  14      14.514  -5.825  -1.395  1.00  1.180          H  
ATOM    213  N   ARG A  15      13.758  -3.026  -3.277  1.00  0.560          N  
ATOM    214  CA  ARG A  15      13.041  -1.816  -2.919  1.00  0.550          C  
ATOM    215  C   ARG A  15      12.015  -2.122  -1.855  1.00  0.600          C  
ATOM    216  O   ARG A  15      11.084  -2.897  -2.074  1.00  1.030          O  
ATOM    217  CB  ARG A  15      12.352  -1.189  -4.113  1.00  0.770          C  
ATOM    218  CG  ARG A  15      11.539   0.029  -3.747  1.00  0.770          C  
ATOM    219  CD  ARG A  15      11.053   0.773  -4.916  1.00  0.770          C  
ATOM    220  NE  ARG A  15      12.118   1.533  -5.562  1.00  0.770          N  
ATOM    221  CZ  ARG A  15      12.026   2.098  -6.778  1.00  0.770          C  
ATOM    222  NH1 ARG A  15      10.916   1.960  -7.486  1.00  0.770          N  
ATOM    223  NH2 ARG A  15      13.053   2.788  -7.247  1.00  0.770          N  
ATOM    224  H   ARG A  15      13.437  -3.619  -4.030  1.00  0.670          H  
ATOM    225  HA  ARG A  15      13.748  -1.088  -2.517  1.00  0.660          H  
ATOM    226 1HB  ARG A  15      13.100  -0.881  -4.843  1.00  0.930          H  
ATOM    227 2HB  ARG A  15      11.691  -1.911  -4.589  1.00  0.930          H  
ATOM    228 1HG  ARG A  15      10.683  -0.243  -3.131  1.00  0.930          H  
ATOM    229 2HG  ARG A  15      12.202   0.686  -3.189  1.00  0.930          H  
ATOM    230 1HD  ARG A  15      10.643   0.067  -5.637  1.00  0.930          H  
ATOM    231 2HD  ARG A  15      10.274   1.468  -4.603  1.00  0.930          H  
ATOM    232  HE  ARG A  15      13.008   1.672  -5.038  1.00  0.930          H  
ATOM    233 1HH1 ARG A  15      10.119   1.419  -7.132  1.00  0.930          H  
ATOM    234 2HH1 ARG A  15      10.790   2.367  -8.411  1.00  0.930          H  
ATOM    235 1HH2 ARG A  15      13.896   2.882  -6.669  1.00  0.930          H  
ATOM    236 2HH2 ARG A  15      13.005   3.221  -8.155  1.00  0.930          H  
ATOM    237  N   PHE A  16      12.175  -1.493  -0.710  1.00  0.270          N  
ATOM    238  CA  PHE A  16      11.282  -1.728   0.400  1.00  0.290          C  
ATOM    239  C   PHE A  16      10.471  -0.498   0.707  1.00  0.270          C  
ATOM    240  O   PHE A  16      10.961   0.626   0.602  1.00  0.310          O  
ATOM    241  CB  PHE A  16      12.066  -2.081   1.648  1.00  0.400          C  
ATOM    242  CG  PHE A  16      12.797  -3.351   1.614  1.00  0.400          C  
ATOM    243  CD1 PHE A  16      14.065  -3.397   1.108  1.00  0.400          C  
ATOM    244  CD2 PHE A  16      12.238  -4.504   2.118  1.00  0.400          C  
ATOM    245  CE1 PHE A  16      14.775  -4.562   1.093  1.00  0.400          C  
ATOM    246  CE2 PHE A  16      12.947  -5.685   2.103  1.00  0.400          C  
ATOM    247  CZ  PHE A  16      14.222  -5.709   1.588  1.00  0.400          C  
ATOM    248  H   PHE A  16      12.975  -0.860  -0.606  1.00  0.320          H  
ATOM    249  HA  PHE A  16      10.605  -2.544   0.148  1.00  0.350          H  
ATOM    250 1HB  PHE A  16      12.787  -1.297   1.816  1.00  0.480          H  
ATOM    251 2HB  PHE A  16      11.385  -2.100   2.495  1.00  0.480          H  
ATOM    252  HD1 PHE A  16      14.522  -2.484   0.711  1.00  0.480          H  
ATOM    253  HD2 PHE A  16      11.228  -4.476   2.532  1.00  0.480          H  
ATOM    254  HE1 PHE A  16      15.786  -4.568   0.684  1.00  0.480          H  
ATOM    255  HE2 PHE A  16      12.501  -6.598   2.503  1.00  0.480          H  
ATOM    256  HZ  PHE A  16      14.792  -6.636   1.573  1.00  0.480          H  
ATOM    257  N   TYR A  17       9.252  -0.708   1.169  1.00  0.340          N  
ATOM    258  CA  TYR A  17       8.436   0.394   1.646  1.00  0.350          C  
ATOM    259  C   TYR A  17       8.181   0.195   3.120  1.00  0.350          C  
ATOM    260  O   TYR A  17       7.643  -0.835   3.537  1.00  0.440          O  
ATOM    261  CB  TYR A  17       7.119   0.497   0.871  1.00  0.490          C  
ATOM    262  CG  TYR A  17       6.194   1.552   1.431  1.00  0.490          C  
ATOM    263  CD1 TYR A  17       6.456   2.893   1.241  1.00  0.490          C  
ATOM    264  CD2 TYR A  17       5.076   1.159   2.158  1.00  0.490          C  
ATOM    265  CE1 TYR A  17       5.612   3.833   1.786  1.00  0.490          C  
ATOM    266  CE2 TYR A  17       4.235   2.099   2.696  1.00  0.490          C  
ATOM    267  CZ  TYR A  17       4.502   3.430   2.521  1.00  0.490          C  
ATOM    268  OH  TYR A  17       3.675   4.374   3.077  1.00  0.490          O  
ATOM    269  H   TYR A  17       8.887  -1.650   1.211  1.00  0.410          H  
ATOM    270  HA  TYR A  17       8.984   1.328   1.533  1.00  0.420          H  
ATOM    271 1HB  TYR A  17       7.328   0.743  -0.172  1.00  0.580          H  
ATOM    272 2HB  TYR A  17       6.602  -0.461   0.890  1.00  0.580          H  
ATOM    273  HD1 TYR A  17       7.329   3.206   0.676  1.00  0.580          H  
ATOM    274  HD2 TYR A  17       4.871   0.098   2.308  1.00  0.580          H  
ATOM    275  HE1 TYR A  17       5.815   4.892   1.649  1.00  0.580          H  
ATOM    276  HE2 TYR A  17       3.366   1.785   3.269  1.00  0.580          H  
ATOM    277  HH  TYR A  17       2.933   3.941   3.500  1.00  0.580          H  
ATOM    278  N   PHE A  18       8.565   1.183   3.909  1.00  0.290          N  
ATOM    279  CA  PHE A  18       8.394   1.092   5.341  1.00  0.290          C  
ATOM    280  C   PHE A  18       7.398   2.118   5.835  1.00  0.290          C  
ATOM    281  O   PHE A  18       7.302   3.240   5.325  1.00  0.350          O  
ATOM    282  CB  PHE A  18       9.733   1.256   6.054  1.00  0.410          C  
ATOM    283  CG  PHE A  18      10.731   0.135   5.789  1.00  0.410          C  
ATOM    284  CD1 PHE A  18      11.724   0.279   4.841  1.00  0.410          C  
ATOM    285  CD2 PHE A  18      10.680  -1.057   6.500  1.00  0.410          C  
ATOM    286  CE1 PHE A  18      12.645  -0.724   4.619  1.00  0.410          C  
ATOM    287  CE2 PHE A  18      11.599  -2.066   6.261  1.00  0.410          C  
ATOM    288  CZ  PHE A  18      12.580  -1.892   5.319  1.00  0.410          C  
ATOM    289  H   PHE A  18       9.013   2.009   3.499  1.00  0.350          H  
ATOM    290  HA  PHE A  18       8.002   0.104   5.582  1.00  0.350          H  
ATOM    291 1HB  PHE A  18      10.188   2.191   5.726  1.00  0.490          H  
ATOM    292 2HB  PHE A  18       9.575   1.335   7.126  1.00  0.490          H  
ATOM    293  HD1 PHE A  18      11.771   1.209   4.276  1.00  0.490          H  
ATOM    294  HD2 PHE A  18       9.907  -1.198   7.256  1.00  0.490          H  
ATOM    295  HE1 PHE A  18      13.424  -0.594   3.885  1.00  0.490          H  
ATOM    296  HE2 PHE A  18      11.547  -2.995   6.827  1.00  0.490          H  
ATOM    297  HZ  PHE A  18      13.309  -2.682   5.135  1.00  0.490          H  
ATOM    298  N   TYR A  19       6.693   1.759   6.885  1.00  0.350          N  
ATOM    299  CA  TYR A  19       5.728   2.657   7.470  1.00  0.370          C  
ATOM    300  C   TYR A  19       5.511   2.380   8.933  1.00  0.380          C  
ATOM    301  O   TYR A  19       5.868   1.317   9.443  1.00  0.480          O  
ATOM    302  CB  TYR A  19       4.409   2.536   6.732  1.00  0.510          C  
ATOM    303  CG  TYR A  19       3.839   1.129   6.795  1.00  0.510          C  
ATOM    304  CD1 TYR A  19       2.994   0.740   7.831  1.00  0.510          C  
ATOM    305  CD2 TYR A  19       4.174   0.224   5.802  1.00  0.510          C  
ATOM    306  CE1 TYR A  19       2.508  -0.549   7.868  1.00  0.510          C  
ATOM    307  CE2 TYR A  19       3.682  -1.050   5.837  1.00  0.510          C  
ATOM    308  CZ  TYR A  19       2.857  -1.445   6.866  1.00  0.510          C  
ATOM    309  OH  TYR A  19       2.386  -2.737   6.907  1.00  0.510          O  
ATOM    310  H   TYR A  19       6.804   0.832   7.277  1.00  0.420          H  
ATOM    311  HA  TYR A  19       6.100   3.679   7.379  1.00  0.440          H  
ATOM    312 1HB  TYR A  19       3.693   3.219   7.177  1.00  0.610          H  
ATOM    313 2HB  TYR A  19       4.539   2.817   5.689  1.00  0.610          H  
ATOM    314  HD1 TYR A  19       2.722   1.444   8.614  1.00  0.610          H  
ATOM    315  HD2 TYR A  19       4.836   0.525   4.996  1.00  0.610          H  
ATOM    316  HE1 TYR A  19       1.859  -0.862   8.680  1.00  0.610          H  
ATOM    317  HE2 TYR A  19       3.955  -1.759   5.054  1.00  0.610          H  
ATOM    318  HH  TYR A  19       2.682  -3.210   6.122  1.00  0.610          H  
ATOM    319  N   THR A  20       4.888   3.340   9.588  1.00  0.390          N  
ATOM    320  CA  THR A  20       4.512   3.248  10.985  1.00  0.400          C  
ATOM    321  C   THR A  20       3.035   3.006  11.146  1.00  0.370          C  
ATOM    322  O   THR A  20       2.232   3.484  10.341  1.00  0.450          O  
ATOM    323  CB  THR A  20       4.881   4.518  11.763  1.00  0.560          C  
ATOM    324  OG1 THR A  20       4.413   4.377  13.118  1.00  0.560          O  
ATOM    325  CG2 THR A  20       4.243   5.762  11.127  1.00  0.560          C  
ATOM    326  H   THR A  20       4.657   4.180   9.079  1.00  0.470          H  
ATOM    327  HA  THR A  20       5.042   2.407  11.432  1.00  0.480          H  
ATOM    328  HB  THR A  20       5.967   4.636  11.769  1.00  0.670          H  
ATOM    329  HG1 THR A  20       4.911   4.985  13.683  1.00  0.670          H  
ATOM    330 1HG2 THR A  20       4.527   6.641  11.705  1.00  0.670          H  
ATOM    331 2HG2 THR A  20       4.600   5.881  10.108  1.00  0.670          H  
ATOM    332 3HG2 THR A  20       3.166   5.674  11.120  1.00  0.670          H  
ATOM    333  N   SER A  21       2.677   2.312  12.225  1.00  0.340          N  
ATOM    334  CA  SER A  21       1.296   1.988  12.589  1.00  0.380          C  
ATOM    335  C   SER A  21       0.469   3.238  12.880  1.00  0.370          C  
ATOM    336  O   SER A  21      -0.758   3.189  12.938  1.00  0.450          O  
ATOM    337  CB  SER A  21       1.278   1.057  13.784  1.00  0.520          C  
ATOM    338  OG  SER A  21       1.778   1.695  14.925  1.00  0.520          O  
ATOM    339  H   SER A  21       3.413   1.988  12.839  1.00  0.410          H  
ATOM    340  HA  SER A  21       0.839   1.466  11.750  1.00  0.460          H  
ATOM    341 1HB  SER A  21       0.252   0.720  13.965  1.00  0.620          H  
ATOM    342 2HB  SER A  21       1.873   0.175  13.565  1.00  0.620          H  
ATOM    343  HG  SER A  21       1.692   1.055  15.640  1.00  0.620          H  
ATOM    344  N   LYS A  22       1.147   4.368  13.079  1.00  0.350          N  
ATOM    345  CA  LYS A  22       0.479   5.644  13.300  1.00  0.440          C  
ATOM    346  C   LYS A  22      -0.260   6.126  12.038  1.00  0.420          C  
ATOM    347  O   LYS A  22      -1.096   7.028  12.120  1.00  0.520          O  
ATOM    348  CB  LYS A  22       1.471   6.717  13.752  1.00  0.580          C  
ATOM    349  CG  LYS A  22       2.044   6.509  15.144  1.00  0.580          C  
ATOM    350  CD  LYS A  22       3.028   7.622  15.506  1.00  0.580          C  
ATOM    351  CE  LYS A  22       3.607   7.430  16.907  1.00  0.580          C  
ATOM    352  NZ  LYS A  22       4.593   8.498  17.255  1.00  0.580          N  
ATOM    353  H   LYS A  22       2.166   4.323  13.056  1.00  0.420          H  
ATOM    354  HA  LYS A  22      -0.264   5.507  14.086  1.00  0.530          H  
ATOM    355 1HB  LYS A  22       2.295   6.764  13.058  1.00  0.700          H  
ATOM    356 2HB  LYS A  22       0.978   7.688  13.736  1.00  0.700          H  
ATOM    357 1HG  LYS A  22       1.231   6.494  15.870  1.00  0.700          H  
ATOM    358 2HG  LYS A  22       2.555   5.546  15.179  1.00  0.700          H  
ATOM    359 1HD  LYS A  22       3.846   7.629  14.782  1.00  0.700          H  
ATOM    360 2HD  LYS A  22       2.519   8.584  15.462  1.00  0.700          H  
ATOM    361 1HE  LYS A  22       2.796   7.449  17.633  1.00  0.700          H  
ATOM    362 2HE  LYS A  22       4.105   6.462  16.957  1.00  0.700          H  
ATOM    363 1HZ  LYS A  22       4.951   8.336  18.186  1.00  0.700          H  
ATOM    364 2HZ  LYS A  22       5.359   8.485  16.595  1.00  0.700          H  
ATOM    365 3HZ  LYS A  22       4.140   9.401  17.222  1.00  0.700          H  
ATOM    366  N   THR A  23       0.100   5.578  10.868  1.00  0.340          N  
ATOM    367  CA  THR A  23      -0.488   5.950   9.587  1.00  0.330          C  
ATOM    368  C   THR A  23      -1.690   5.069   9.263  1.00  0.320          C  
ATOM    369  O   THR A  23      -1.626   3.846   9.322  1.00  0.550          O  
ATOM    370  CB  THR A  23       0.568   5.879   8.454  1.00  0.470          C  
ATOM    371  OG1 THR A  23       1.605   6.836   8.713  1.00  0.470          O  
ATOM    372  CG2 THR A  23      -0.052   6.170   7.086  1.00  0.470          C  
ATOM    373  H   THR A  23       0.778   4.813  10.862  1.00  0.410          H  
ATOM    374  HA  THR A  23      -0.836   6.979   9.656  1.00  0.400          H  
ATOM    375  HB  THR A  23       1.008   4.880   8.440  1.00  0.560          H  
ATOM    376  HG1 THR A  23       2.086   6.584   9.503  1.00  0.560          H  
ATOM    377 1HG2 THR A  23       0.719   6.115   6.324  1.00  0.560          H  
ATOM    378 2HG2 THR A  23      -0.818   5.437   6.863  1.00  0.560          H  
ATOM    379 3HG2 THR A  23      -0.486   7.165   7.088  1.00  0.560          H  
ATOM    380  N   THR A  24      -2.793   5.696   8.874  1.00  0.240          N  
ATOM    381  CA  THR A  24      -4.035   5.014   8.520  1.00  0.260          C  
ATOM    382  C   THR A  24      -3.798   4.013   7.381  1.00  0.230          C  
ATOM    383  O   THR A  24      -3.069   4.315   6.435  1.00  0.310          O  
ATOM    384  CB  THR A  24      -5.114   6.065   8.132  1.00  0.360          C  
ATOM    385  OG1 THR A  24      -5.324   6.958   9.233  1.00  0.360          O  
ATOM    386  CG2 THR A  24      -6.440   5.398   7.810  1.00  0.360          C  
ATOM    387  H   THR A  24      -2.790   6.708   8.836  1.00  0.290          H  
ATOM    388  HA  THR A  24      -4.385   4.461   9.394  1.00  0.310          H  
ATOM    389  HB  THR A  24      -4.776   6.631   7.270  1.00  0.430          H  
ATOM    390  HG1 THR A  24      -5.891   7.689   8.958  1.00  0.430          H  
ATOM    391 1HG2 THR A  24      -7.171   6.163   7.557  1.00  0.430          H  
ATOM    392 2HG2 THR A  24      -6.334   4.741   6.988  1.00  0.430          H  
ATOM    393 3HG2 THR A  24      -6.788   4.840   8.678  1.00  0.430          H  
ATOM    394  N   VAL A  25      -4.424   2.834   7.444  1.00  0.180          N  
ATOM    395  CA  VAL A  25      -4.216   1.825   6.400  1.00  0.150          C  
ATOM    396  C   VAL A  25      -4.584   2.399   5.032  1.00  0.120          C  
ATOM    397  O   VAL A  25      -3.929   2.115   4.029  1.00  0.110          O  
ATOM    398  CB  VAL A  25      -5.042   0.553   6.670  1.00  0.220          C  
ATOM    399  CG1 VAL A  25      -4.944  -0.419   5.482  1.00  0.220          C  
ATOM    400  CG2 VAL A  25      -4.554  -0.103   7.908  1.00  0.220          C  
ATOM    401  H   VAL A  25      -5.021   2.641   8.238  1.00  0.220          H  
ATOM    402  HA  VAL A  25      -3.164   1.556   6.396  1.00  0.180          H  
ATOM    403  HB  VAL A  25      -6.079   0.823   6.799  1.00  0.270          H  
ATOM    404 1HG1 VAL A  25      -5.529  -1.312   5.700  1.00  0.270          H  
ATOM    405 2HG1 VAL A  25      -5.319   0.038   4.574  1.00  0.270          H  
ATOM    406 3HG1 VAL A  25      -3.909  -0.703   5.335  1.00  0.270          H  
ATOM    407 1HG2 VAL A  25      -5.151  -0.973   8.095  1.00  0.270          H  
ATOM    408 2HG2 VAL A  25      -3.509  -0.387   7.783  1.00  0.270          H  
ATOM    409 3HG2 VAL A  25      -4.643   0.577   8.742  1.00  0.270          H  
ATOM    410  N   ALA A  26      -5.681   3.147   4.969  1.00  0.120          N  
ATOM    411  CA  ALA A  26      -6.095   3.755   3.714  1.00  0.140          C  
ATOM    412  C   ALA A  26      -5.014   4.699   3.175  1.00  0.160          C  
ATOM    413  O   ALA A  26      -4.816   4.776   1.962  1.00  0.210          O  
ATOM    414  CB  ALA A  26      -7.391   4.516   3.898  1.00  0.190          C  
ATOM    415  H   ALA A  26      -6.202   3.314   5.816  1.00  0.140          H  
ATOM    416  HA  ALA A  26      -6.248   2.960   2.985  1.00  0.170          H  
ATOM    417 1HB  ALA A  26      -7.695   4.944   2.943  1.00  0.230          H  
ATOM    418 2HB  ALA A  26      -8.163   3.841   4.253  1.00  0.230          H  
ATOM    419 3HB  ALA A  26      -7.244   5.314   4.621  1.00  0.230          H  
ATOM    420  N   SER A  27      -4.313   5.413   4.066  1.00  0.180          N  
ATOM    421  CA  SER A  27      -3.255   6.336   3.671  1.00  0.220          C  
ATOM    422  C   SER A  27      -2.079   5.560   3.087  1.00  0.180          C  
ATOM    423  O   SER A  27      -1.455   6.005   2.109  1.00  0.190          O  
ATOM    424  CB  SER A  27      -2.812   7.194   4.845  1.00  0.290          C  
ATOM    425  OG  SER A  27      -3.828   8.076   5.255  1.00  0.290          O  
ATOM    426  H   SER A  27      -4.504   5.309   5.053  1.00  0.220          H  
ATOM    427  HA  SER A  27      -3.648   6.998   2.902  1.00  0.260          H  
ATOM    428 1HB  SER A  27      -2.543   6.560   5.666  1.00  0.350          H  
ATOM    429 2HB  SER A  27      -1.924   7.759   4.569  1.00  0.350          H  
ATOM    430  HG  SER A  27      -3.488   8.520   6.037  1.00  0.350          H  
ATOM    431  N   LEU A  28      -1.781   4.386   3.670  1.00  0.170          N  
ATOM    432  CA  LEU A  28      -0.685   3.563   3.161  1.00  0.180          C  
ATOM    433  C   LEU A  28      -1.040   3.134   1.748  1.00  0.150          C  
ATOM    434  O   LEU A  28      -0.211   3.190   0.832  1.00  0.150          O  
ATOM    435  CB  LEU A  28      -0.521   2.282   3.989  1.00  0.250          C  
ATOM    436  CG  LEU A  28      -0.111   2.441   5.439  1.00  0.250          C  
ATOM    437  CD1 LEU A  28      -0.142   1.078   6.090  1.00  0.250          C  
ATOM    438  CD2 LEU A  28       1.235   3.062   5.547  1.00  0.250          C  
ATOM    439  H   LEU A  28      -2.306   4.123   4.513  1.00  0.200          H  
ATOM    440  HA  LEU A  28       0.229   4.147   3.126  1.00  0.220          H  
ATOM    441 1HB  LEU A  28      -1.464   1.743   3.976  1.00  0.300          H  
ATOM    442 2HB  LEU A  28       0.226   1.655   3.502  1.00  0.300          H  
ATOM    443  HG  LEU A  28      -0.838   3.071   5.953  1.00  0.300          H  
ATOM    444 1HD1 LEU A  28       0.122   1.190   7.131  1.00  0.300          H  
ATOM    445 2HD1 LEU A  28      -1.131   0.647   6.013  1.00  0.300          H  
ATOM    446 3HD1 LEU A  28       0.574   0.423   5.598  1.00  0.300          H  
ATOM    447 1HD2 LEU A  28       1.476   3.152   6.600  1.00  0.300          H  
ATOM    448 2HD2 LEU A  28       1.960   2.433   5.049  1.00  0.300          H  
ATOM    449 3HD2 LEU A  28       1.240   4.045   5.101  1.00  0.300          H  
ATOM    450  N   ILE A  29      -2.308   2.767   1.562  1.00  0.130          N  
ATOM    451  CA  ILE A  29      -2.799   2.366   0.265  1.00  0.130          C  
ATOM    452  C   ILE A  29      -2.751   3.501  -0.729  1.00  0.140          C  
ATOM    453  O   ILE A  29      -2.333   3.282  -1.863  1.00  0.150          O  
ATOM    454  CB  ILE A  29      -4.181   1.721   0.342  1.00  0.180          C  
ATOM    455  CG1 ILE A  29      -4.015   0.352   1.054  1.00  0.180          C  
ATOM    456  CG2 ILE A  29      -4.779   1.608  -1.041  1.00  0.180          C  
ATOM    457  CD1 ILE A  29      -5.279  -0.329   1.449  1.00  0.180          C  
ATOM    458  H   ILE A  29      -2.933   2.728   2.376  1.00  0.160          H  
ATOM    459  HA  ILE A  29      -2.136   1.591  -0.108  1.00  0.160          H  
ATOM    460  HB  ILE A  29      -4.835   2.326   0.965  1.00  0.220          H  
ATOM    461 1HG1 ILE A  29      -3.461  -0.310   0.398  1.00  0.220          H  
ATOM    462 2HG1 ILE A  29      -3.433   0.512   1.960  1.00  0.220          H  
ATOM    463 1HG2 ILE A  29      -5.749   1.147  -0.992  1.00  0.220          H  
ATOM    464 2HG2 ILE A  29      -4.894   2.587  -1.492  1.00  0.220          H  
ATOM    465 3HG2 ILE A  29      -4.130   1.023  -1.639  1.00  0.220          H  
ATOM    466 1HD1 ILE A  29      -5.047  -1.273   1.945  1.00  0.220          H  
ATOM    467 2HD1 ILE A  29      -5.845   0.309   2.126  1.00  0.220          H  
ATOM    468 3HD1 ILE A  29      -5.861  -0.527   0.563  1.00  0.220          H  
ATOM    469  N   ASN A  30      -3.178   4.703  -0.337  1.00  0.160          N  
ATOM    470  CA  ASN A  30      -3.136   5.835  -1.248  1.00  0.180          C  
ATOM    471  C   ASN A  30      -1.699   6.086  -1.725  1.00  0.190          C  
ATOM    472  O   ASN A  30      -1.482   6.345  -2.914  1.00  0.200          O  
ATOM    473  CB  ASN A  30      -3.684   7.075  -0.559  1.00  0.240          C  
ATOM    474  CG  ASN A  30      -5.188   7.046  -0.364  1.00  0.240          C  
ATOM    475  OD1 ASN A  30      -5.925   6.372  -1.091  1.00  0.240          O  
ATOM    476  ND2 ASN A  30      -5.664   7.779   0.615  1.00  0.240          N  
ATOM    477  H   ASN A  30      -3.578   4.812   0.597  1.00  0.190          H  
ATOM    478  HA  ASN A  30      -3.747   5.605  -2.120  1.00  0.220          H  
ATOM    479 1HB  ASN A  30      -3.211   7.175   0.416  1.00  0.290          H  
ATOM    480 2HB  ASN A  30      -3.421   7.958  -1.140  1.00  0.290          H  
ATOM    481 1HD2 ASN A  30      -6.647   7.794   0.790  1.00  0.290          H  
ATOM    482 2HD2 ASN A  30      -5.053   8.323   1.190  1.00  0.290          H  
ATOM    483  N   THR A  31      -0.718   5.947  -0.820  1.00  0.190          N  
ATOM    484  CA  THR A  31       0.686   6.124  -1.189  1.00  0.200          C  
ATOM    485  C   THR A  31       1.093   5.091  -2.225  1.00  0.200          C  
ATOM    486  O   THR A  31       1.711   5.424  -3.245  1.00  0.210          O  
ATOM    487  CB  THR A  31       1.620   6.014   0.041  1.00  0.280          C  
ATOM    488  OG1 THR A  31       1.315   7.070   0.966  1.00  0.280          O  
ATOM    489  CG2 THR A  31       3.103   6.096  -0.387  1.00  0.280          C  
ATOM    490  H   THR A  31      -0.969   5.778   0.159  1.00  0.230          H  
ATOM    491  HA  THR A  31       0.805   7.114  -1.628  1.00  0.240          H  
ATOM    492  HB  THR A  31       1.454   5.061   0.538  1.00  0.330          H  
ATOM    493  HG1 THR A  31       0.439   6.911   1.354  1.00  0.330          H  
ATOM    494 1HG2 THR A  31       3.731   6.016   0.498  1.00  0.330          H  
ATOM    495 2HG2 THR A  31       3.349   5.284  -1.071  1.00  0.330          H  
ATOM    496 3HG2 THR A  31       3.289   7.049  -0.879  1.00  0.330          H  
ATOM    497  N   LEU A  32       0.735   3.838  -1.971  1.00  0.180          N  
ATOM    498  CA  LEU A  32       1.059   2.760  -2.877  1.00  0.190          C  
ATOM    499  C   LEU A  32       0.364   2.955  -4.227  1.00  0.190          C  
ATOM    500  O   LEU A  32       0.978   2.699  -5.271  1.00  0.220          O  
ATOM    501  CB  LEU A  32       0.674   1.446  -2.209  1.00  0.260          C  
ATOM    502  CG  LEU A  32       1.537   1.027  -0.966  1.00  0.260          C  
ATOM    503  CD1 LEU A  32       0.836  -0.093  -0.246  1.00  0.260          C  
ATOM    504  CD2 LEU A  32       2.931   0.554  -1.410  1.00  0.260          C  
ATOM    505  H   LEU A  32       0.251   3.632  -1.089  1.00  0.220          H  
ATOM    506  HA  LEU A  32       2.126   2.772  -3.051  1.00  0.230          H  
ATOM    507 1HB  LEU A  32      -0.358   1.525  -1.886  1.00  0.310          H  
ATOM    508 2HB  LEU A  32       0.754   0.657  -2.944  1.00  0.310          H  
ATOM    509  HG  LEU A  32       1.643   1.872  -0.285  1.00  0.310          H  
ATOM    510 1HD1 LEU A  32       1.421  -0.389   0.623  1.00  0.310          H  
ATOM    511 2HD1 LEU A  32      -0.143   0.256   0.079  1.00  0.310          H  
ATOM    512 3HD1 LEU A  32       0.711  -0.930  -0.903  1.00  0.310          H  
ATOM    513 1HD2 LEU A  32       3.505   0.258  -0.531  1.00  0.310          H  
ATOM    514 2HD2 LEU A  32       2.832  -0.300  -2.082  1.00  0.310          H  
ATOM    515 3HD2 LEU A  32       3.455   1.345  -1.915  1.00  0.310          H  
ATOM    516  N   ASN A  33      -0.886   3.442  -4.223  1.00  0.180          N  
ATOM    517  CA  ASN A  33      -1.611   3.694  -5.464  1.00  0.190          C  
ATOM    518  C   ASN A  33      -0.902   4.729  -6.330  1.00  0.210          C  
ATOM    519  O   ASN A  33      -0.894   4.596  -7.555  1.00  0.240          O  
ATOM    520  CB  ASN A  33      -3.058   4.099  -5.198  1.00  0.260          C  
ATOM    521  CG  ASN A  33      -3.968   2.928  -4.843  1.00  0.260          C  
ATOM    522  OD1 ASN A  33      -3.622   1.797  -5.149  1.00  0.260          O  
ATOM    523  ND2 ASN A  33      -5.108   3.173  -4.243  1.00  0.260          N  
ATOM    524  H   ASN A  33      -1.351   3.592  -3.329  1.00  0.220          H  
ATOM    525  HA  ASN A  33      -1.627   2.777  -6.043  1.00  0.230          H  
ATOM    526 1HB  ASN A  33      -3.079   4.816  -4.380  1.00  0.310          H  
ATOM    527 2HB  ASN A  33      -3.458   4.601  -6.078  1.00  0.310          H  
ATOM    528 1HD2 ASN A  33      -5.764   2.409  -4.006  1.00  0.310          H  
ATOM    529 2HD2 ASN A  33      -5.358   4.107  -4.010  1.00  0.310          H  
ATOM    530  N   ASP A  34      -0.269   5.732  -5.711  1.00  0.210          N  
ATOM    531  CA  ASP A  34       0.480   6.713  -6.487  1.00  0.230          C  
ATOM    532  C   ASP A  34       1.768   6.098  -7.042  1.00  0.230          C  
ATOM    533  O   ASP A  34       2.156   6.384  -8.177  1.00  0.250          O  
ATOM    534  CB  ASP A  34       0.833   7.947  -5.651  1.00  0.310          C  
ATOM    535  CG  ASP A  34      -0.349   8.877  -5.336  1.00  0.310          C  
ATOM    536  OD1 ASP A  34      -1.382   8.784  -5.964  1.00  0.310          O  
ATOM    537  OD2 ASP A  34      -0.183   9.699  -4.468  1.00  0.310          O  
ATOM    538  H   ASP A  34      -0.378   5.840  -4.696  1.00  0.250          H  
ATOM    539  HA  ASP A  34      -0.137   7.031  -7.325  1.00  0.280          H  
ATOM    540 1HB  ASP A  34       1.260   7.611  -4.701  1.00  0.380          H  
ATOM    541 2HB  ASP A  34       1.602   8.519  -6.165  1.00  0.380          H  
ATOM    542  N   LEU A  35       2.434   5.245  -6.248  1.00  0.230          N  
ATOM    543  CA  LEU A  35       3.671   4.601  -6.703  1.00  0.240          C  
ATOM    544  C   LEU A  35       3.421   3.651  -7.894  1.00  0.240          C  
ATOM    545  O   LEU A  35       4.200   3.619  -8.846  1.00  0.260          O  
ATOM    546  CB  LEU A  35       4.313   3.825  -5.529  1.00  0.330          C  
ATOM    547  CG  LEU A  35       4.902   4.681  -4.333  1.00  0.330          C  
ATOM    548  CD1 LEU A  35       5.264   3.752  -3.160  1.00  0.330          C  
ATOM    549  CD2 LEU A  35       6.148   5.439  -4.785  1.00  0.330          C  
ATOM    550  H   LEU A  35       2.093   5.104  -5.290  1.00  0.280          H  
ATOM    551  HA  LEU A  35       4.350   5.376  -7.041  1.00  0.290          H  
ATOM    552 1HB  LEU A  35       3.560   3.162  -5.114  1.00  0.400          H  
ATOM    553 2HB  LEU A  35       5.121   3.210  -5.930  1.00  0.400          H  
ATOM    554  HG  LEU A  35       4.149   5.391  -3.991  1.00  0.400          H  
ATOM    555 1HD1 LEU A  35       5.659   4.344  -2.333  1.00  0.400          H  
ATOM    556 2HD1 LEU A  35       4.383   3.232  -2.831  1.00  0.400          H  
ATOM    557 3HD1 LEU A  35       6.015   3.032  -3.477  1.00  0.400          H  
ATOM    558 1HD2 LEU A  35       6.536   6.018  -3.946  1.00  0.400          H  
ATOM    559 2HD2 LEU A  35       6.907   4.729  -5.118  1.00  0.400          H  
ATOM    560 3HD2 LEU A  35       5.906   6.115  -5.597  1.00  0.400          H  
ATOM    561  N   ASN A  36       2.318   2.902  -7.842  1.00  0.230          N  
ATOM    562  CA  ASN A  36       1.892   1.968  -8.894  1.00  0.230          C  
ATOM    563  C   ASN A  36       2.920   0.908  -9.338  1.00  0.240          C  
ATOM    564  O   ASN A  36       3.063   0.643 -10.534  1.00  0.280          O  
ATOM    565  CB  ASN A  36       1.404   2.755 -10.097  1.00  0.320          C  
ATOM    566  CG  ASN A  36       0.570   1.929 -11.057  1.00  0.320          C  
ATOM    567  OD1 ASN A  36      -0.126   0.985 -10.650  1.00  0.320          O  
ATOM    568  ND2 ASN A  36       0.618   2.276 -12.324  1.00  0.320          N  
ATOM    569  H   ASN A  36       1.740   2.985  -7.000  1.00  0.280          H  
ATOM    570  HA  ASN A  36       1.042   1.420  -8.505  1.00  0.280          H  
ATOM    571 1HB  ASN A  36       0.808   3.604  -9.747  1.00  0.390          H  
ATOM    572 2HB  ASN A  36       2.260   3.161 -10.636  1.00  0.390          H  
ATOM    573 1HD2 ASN A  36       0.087   1.769 -13.004  1.00  0.390          H  
ATOM    574 2HD2 ASN A  36       1.194   3.043 -12.606  1.00  0.390          H  
ATOM    575  N   GLU A  37       3.609   0.275  -8.392  1.00  0.230          N  
ATOM    576  CA  GLU A  37       4.571  -0.780  -8.715  1.00  0.250          C  
ATOM    577  C   GLU A  37       4.146  -2.076  -8.043  1.00  0.220          C  
ATOM    578  O   GLU A  37       3.728  -2.062  -6.887  1.00  0.210          O  
ATOM    579  CB  GLU A  37       5.987  -0.391  -8.273  1.00  0.340          C  
ATOM    580  CG  GLU A  37       6.592   0.803  -9.025  1.00  0.340          C  
ATOM    581  CD  GLU A  37       7.993   1.155  -8.553  1.00  0.340          C  
ATOM    582  OE1 GLU A  37       8.384   0.692  -7.505  1.00  0.340          O  
ATOM    583  OE2 GLU A  37       8.695   1.876  -9.241  1.00  0.340          O  
ATOM    584  H   GLU A  37       3.457   0.530  -7.427  1.00  0.280          H  
ATOM    585  HA  GLU A  37       4.576  -0.941  -9.792  1.00  0.300          H  
ATOM    586 1HB  GLU A  37       5.976  -0.141  -7.212  1.00  0.410          H  
ATOM    587 2HB  GLU A  37       6.654  -1.243  -8.400  1.00  0.410          H  
ATOM    588 1HG  GLU A  37       6.619   0.571 -10.089  1.00  0.410          H  
ATOM    589 2HG  GLU A  37       5.943   1.665  -8.891  1.00  0.410          H  
ATOM    590  N   THR A  38       4.323  -3.212  -8.721  1.00  0.230          N  
ATOM    591  CA  THR A  38       3.874  -4.474  -8.139  1.00  0.220          C  
ATOM    592  C   THR A  38       4.459  -4.670  -6.755  1.00  0.220          C  
ATOM    593  O   THR A  38       5.670  -4.566  -6.539  1.00  0.250          O  
ATOM    594  CB  THR A  38       4.229  -5.686  -9.024  1.00  0.310          C  
ATOM    595  OG1 THR A  38       3.657  -5.511 -10.331  1.00  0.310          O  
ATOM    596  CG2 THR A  38       3.634  -6.975  -8.392  1.00  0.310          C  
ATOM    597  H   THR A  38       4.703  -3.203  -9.656  1.00  0.280          H  
ATOM    598  HA  THR A  38       2.791  -4.435  -8.043  1.00  0.260          H  
ATOM    599  HB  THR A  38       5.310  -5.779  -9.111  1.00  0.370          H  
ATOM    600  HG1 THR A  38       4.007  -6.182 -10.926  1.00  0.370          H  
ATOM    601 1HG2 THR A  38       3.872  -7.826  -9.025  1.00  0.370          H  
ATOM    602 2HG2 THR A  38       4.052  -7.147  -7.401  1.00  0.370          H  
ATOM    603 3HG2 THR A  38       2.552  -6.876  -8.312  1.00  0.370          H  
ATOM    604  N   LEU A  39       3.564  -4.968  -5.828  1.00  0.210          N  
ATOM    605  CA  LEU A  39       3.877  -5.144  -4.423  1.00  0.230          C  
ATOM    606  C   LEU A  39       3.827  -6.582  -3.931  1.00  0.240          C  
ATOM    607  O   LEU A  39       2.905  -7.321  -4.267  1.00  0.310          O  
ATOM    608  CB  LEU A  39       2.854  -4.311  -3.634  1.00  0.310          C  
ATOM    609  CG  LEU A  39       2.889  -4.338  -2.091  1.00  0.310          C  
ATOM    610  CD1 LEU A  39       4.137  -3.643  -1.570  1.00  0.310          C  
ATOM    611  CD2 LEU A  39       1.637  -3.669  -1.591  1.00  0.310          C  
ATOM    612  H   LEU A  39       2.592  -5.044  -6.149  1.00  0.250          H  
ATOM    613  HA  LEU A  39       4.880  -4.755  -4.256  1.00  0.280          H  
ATOM    614 1HB  LEU A  39       2.976  -3.272  -3.942  1.00  0.380          H  
ATOM    615 2HB  LEU A  39       1.870  -4.621  -3.945  1.00  0.380          H  
ATOM    616  HG  LEU A  39       2.909  -5.364  -1.738  1.00  0.380          H  
ATOM    617 1HD1 LEU A  39       4.135  -3.672  -0.479  1.00  0.380          H  
ATOM    618 2HD1 LEU A  39       5.026  -4.147  -1.934  1.00  0.380          H  
ATOM    619 3HD1 LEU A  39       4.145  -2.607  -1.905  1.00  0.380          H  
ATOM    620 1HD2 LEU A  39       1.622  -3.670  -0.501  1.00  0.380          H  
ATOM    621 2HD2 LEU A  39       1.619  -2.652  -1.957  1.00  0.380          H  
ATOM    622 3HD2 LEU A  39       0.775  -4.212  -1.967  1.00  0.380          H  
ATOM    623  N   VAL A  40       4.791  -6.975  -3.106  1.00  0.220          N  
ATOM    624  CA  VAL A  40       4.717  -8.275  -2.451  1.00  0.210          C  
ATOM    625  C   VAL A  40       4.653  -7.977  -0.956  1.00  0.220          C  
ATOM    626  O   VAL A  40       5.577  -7.382  -0.399  1.00  0.230          O  
ATOM    627  CB  VAL A  40       5.924  -9.159  -2.810  1.00  0.300          C  
ATOM    628  CG1 VAL A  40       5.809 -10.511  -2.098  1.00  0.300          C  
ATOM    629  CG2 VAL A  40       5.985  -9.340  -4.335  1.00  0.300          C  
ATOM    630  H   VAL A  40       5.563  -6.354  -2.900  1.00  0.260          H  
ATOM    631  HA  VAL A  40       3.799  -8.787  -2.741  1.00  0.250          H  
ATOM    632  HB  VAL A  40       6.840  -8.681  -2.462  1.00  0.360          H  
ATOM    633 1HG1 VAL A  40       6.670 -11.127  -2.349  1.00  0.360          H  
ATOM    634 2HG1 VAL A  40       5.779 -10.361  -1.018  1.00  0.360          H  
ATOM    635 3HG1 VAL A  40       4.897 -11.017  -2.415  1.00  0.360          H  
ATOM    636 1HG2 VAL A  40       6.841  -9.959  -4.594  1.00  0.360          H  
ATOM    637 2HG2 VAL A  40       5.076  -9.818  -4.683  1.00  0.360          H  
ATOM    638 3HG2 VAL A  40       6.085  -8.369  -4.818  1.00  0.360          H  
ATOM    639  N   THR A  41       3.544  -8.362  -0.330  1.00  0.210          N  
ATOM    640  CA  THR A  41       3.245  -8.037   1.066  1.00  0.220          C  
ATOM    641  C   THR A  41       2.382  -9.065   1.774  1.00  0.220          C  
ATOM    642  O   THR A  41       2.265 -10.213   1.349  1.00  0.340          O  
ATOM    643  CB  THR A  41       2.522  -6.662   1.128  1.00  0.300          C  
ATOM    644  OG1 THR A  41       2.374  -6.212   2.506  1.00  0.300          O  
ATOM    645  CG2 THR A  41       1.135  -6.688   0.412  1.00  0.300          C  
ATOM    646  H   THR A  41       2.844  -8.876  -0.869  1.00  0.250          H  
ATOM    647  HA  THR A  41       4.188  -7.962   1.606  1.00  0.260          H  
ATOM    648  HB  THR A  41       3.151  -5.940   0.614  1.00  0.360          H  
ATOM    649  HG1 THR A  41       1.558  -6.600   2.920  1.00  0.360          H  
ATOM    650 1HG2 THR A  41       0.691  -5.701   0.456  1.00  0.360          H  
ATOM    651 2HG2 THR A  41       1.265  -6.986  -0.631  1.00  0.360          H  
ATOM    652 3HG2 THR A  41       0.471  -7.390   0.902  1.00  0.360          H  
ATOM    653  N   MET A  42       1.849  -8.635   2.909  1.00  0.290          N  
ATOM    654  CA  MET A  42       0.908  -9.370   3.743  1.00  0.260          C  
ATOM    655  C   MET A  42      -0.200  -8.337   3.857  1.00  0.200          C  
ATOM    656  O   MET A  42       0.115  -7.156   3.690  1.00  0.280          O  
ATOM    657  CB  MET A  42       1.502  -9.826   5.070  1.00  0.380          C  
ATOM    658  CG  MET A  42       2.663 -10.766   4.889  1.00  0.380          C  
ATOM    659  SD  MET A  42       3.208 -11.552   6.401  1.00  0.380          S  
ATOM    660  CE  MET A  42       1.973 -12.887   6.520  1.00  0.380          C  
ATOM    661  H   MET A  42       2.086  -7.681   3.172  1.00  0.350          H  
ATOM    662  HA  MET A  42       0.539 -10.237   3.203  1.00  0.310          H  
ATOM    663 1HB  MET A  42       1.842  -8.964   5.641  1.00  0.450          H  
ATOM    664 2HB  MET A  42       0.757 -10.336   5.657  1.00  0.450          H  
ATOM    665 1HG  MET A  42       2.358 -11.528   4.204  1.00  0.450          H  
ATOM    666 2HG  MET A  42       3.502 -10.231   4.449  1.00  0.450          H  
ATOM    667 1HE  MET A  42       2.166 -13.486   7.409  1.00  0.450          H  
ATOM    668 2HE  MET A  42       0.971 -12.468   6.580  1.00  0.450          H  
ATOM    669 3HE  MET A  42       2.041 -13.525   5.636  1.00  0.450          H  
ATOM    670  N   PRO A  43      -1.468  -8.671   4.158  1.00  0.150          N  
ATOM    671  CA  PRO A  43      -2.549  -7.709   4.152  1.00  0.160          C  
ATOM    672  C   PRO A  43      -2.213  -6.515   5.032  1.00  0.230          C  
ATOM    673  O   PRO A  43      -1.900  -6.675   6.215  1.00  0.530          O  
ATOM    674  CB  PRO A  43      -3.699  -8.525   4.757  1.00  0.240          C  
ATOM    675  CG  PRO A  43      -3.376  -9.954   4.436  1.00  0.240          C  
ATOM    676  CD  PRO A  43      -1.863 -10.027   4.575  1.00  0.240          C  
ATOM    677  HA  PRO A  43      -2.760  -7.396   3.120  1.00  0.190          H  
ATOM    678 1HB  PRO A  43      -3.753  -8.339   5.812  1.00  0.290          H  
ATOM    679 2HB  PRO A  43      -4.658  -8.199   4.321  1.00  0.290          H  
ATOM    680 1HG  PRO A  43      -3.887 -10.614   5.150  1.00  0.290          H  
ATOM    681 2HG  PRO A  43      -3.739 -10.231   3.449  1.00  0.290          H  
ATOM    682 1HD  PRO A  43      -1.577 -10.219   5.616  1.00  0.290          H  
ATOM    683 2HD  PRO A  43      -1.494 -10.774   3.907  1.00  0.290          H  
ATOM    684  N   LEU A  44      -2.369  -5.324   4.484  1.00  0.270          N  
ATOM    685  CA  LEU A  44      -2.046  -4.118   5.209  1.00  0.270          C  
ATOM    686  C   LEU A  44      -3.049  -3.908   6.306  1.00  0.150          C  
ATOM    687  O   LEU A  44      -4.256  -3.922   6.079  1.00  0.210          O  
ATOM    688  CB  LEU A  44      -2.067  -2.904   4.262  1.00  0.380          C  
ATOM    689  CG  LEU A  44      -0.995  -2.872   3.128  1.00  0.380          C  
ATOM    690  CD1 LEU A  44      -1.353  -1.775   2.145  1.00  0.380          C  
ATOM    691  CD2 LEU A  44       0.397  -2.600   3.710  1.00  0.380          C  
ATOM    692  H   LEU A  44      -2.667  -5.258   3.524  1.00  0.320          H  
ATOM    693  HA  LEU A  44      -1.061  -4.229   5.656  1.00  0.320          H  
ATOM    694 1HB  LEU A  44      -3.052  -2.842   3.800  1.00  0.450          H  
ATOM    695 2HB  LEU A  44      -1.923  -2.007   4.863  1.00  0.450          H  
ATOM    696  HG  LEU A  44      -0.984  -3.826   2.606  1.00  0.450          H  
ATOM    697 1HD1 LEU A  44      -0.625  -1.768   1.354  1.00  0.450          H  
ATOM    698 2HD1 LEU A  44      -2.333  -1.974   1.726  1.00  0.450          H  
ATOM    699 3HD1 LEU A  44      -1.361  -0.807   2.648  1.00  0.450          H  
ATOM    700 1HD2 LEU A  44       1.126  -2.576   2.900  1.00  0.450          H  
ATOM    701 2HD2 LEU A  44       0.400  -1.640   4.227  1.00  0.450          H  
ATOM    702 3HD2 LEU A  44       0.671  -3.385   4.409  1.00  0.450          H  
ATOM    703  N   GLY A  45      -2.533  -3.703   7.497  1.00  0.150          N  
ATOM    704  CA  GLY A  45      -3.326  -3.455   8.681  1.00  0.180          C  
ATOM    705  C   GLY A  45      -3.657  -4.692   9.484  1.00  0.160          C  
ATOM    706  O   GLY A  45      -4.031  -4.582  10.664  1.00  0.170          O  
ATOM    707  H   GLY A  45      -1.527  -3.712   7.585  1.00  0.180          H  
ATOM    708 1HA  GLY A  45      -2.780  -2.785   9.313  1.00  0.220          H  
ATOM    709 2HA  GLY A  45      -4.236  -2.950   8.399  1.00  0.220          H  
ATOM    710  N   TYR A  46      -3.466  -5.878   8.900  1.00  0.160          N  
ATOM    711  CA  TYR A  46      -3.771  -7.086   9.640  1.00  0.160          C  
ATOM    712  C   TYR A  46      -2.858  -7.089  10.838  1.00  0.160          C  
ATOM    713  O   TYR A  46      -1.645  -6.915  10.682  1.00  0.170          O  
ATOM    714  CB  TYR A  46      -3.585  -8.315   8.753  1.00  0.220          C  
ATOM    715  CG  TYR A  46      -3.828  -9.614   9.416  1.00  0.220          C  
ATOM    716  CD1 TYR A  46      -5.078  -9.918   9.864  1.00  0.220          C  
ATOM    717  CD2 TYR A  46      -2.797 -10.521   9.552  1.00  0.220          C  
ATOM    718  CE1 TYR A  46      -5.317 -11.123  10.473  1.00  0.220          C  
ATOM    719  CE2 TYR A  46      -3.031 -11.735  10.156  1.00  0.220          C  
ATOM    720  CZ  TYR A  46      -4.292 -12.034  10.619  1.00  0.220          C  
ATOM    721  OH  TYR A  46      -4.536 -13.240  11.233  1.00  0.220          O  
ATOM    722  H   TYR A  46      -3.086  -5.950   7.947  1.00  0.190          H  
ATOM    723  HA  TYR A  46      -4.799  -7.055   9.993  1.00  0.190          H  
ATOM    724 1HB  TYR A  46      -4.269  -8.246   7.937  1.00  0.270          H  
ATOM    725 2HB  TYR A  46      -2.578  -8.318   8.335  1.00  0.270          H  
ATOM    726  HD1 TYR A  46      -5.874  -9.195   9.745  1.00  0.270          H  
ATOM    727  HD2 TYR A  46      -1.801 -10.274   9.183  1.00  0.270          H  
ATOM    728  HE1 TYR A  46      -6.308 -11.361  10.840  1.00  0.270          H  
ATOM    729  HE2 TYR A  46      -2.221 -12.454  10.272  1.00  0.270          H  
ATOM    730  HH  TYR A  46      -3.719 -13.741  11.292  1.00  0.270          H  
ATOM    731  N   VAL A  47      -3.427  -7.242  12.037  1.00  0.150          N  
ATOM    732  CA  VAL A  47      -2.700  -7.215  13.316  1.00  0.170          C  
ATOM    733  C   VAL A  47      -2.063  -5.833  13.638  1.00  0.180          C  
ATOM    734  O   VAL A  47      -2.369  -5.242  14.670  1.00  0.190          O  
ATOM    735  CB  VAL A  47      -1.629  -8.337  13.367  1.00  0.230          C  
ATOM    736  CG1 VAL A  47      -0.783  -8.227  14.650  1.00  0.230          C  
ATOM    737  CG2 VAL A  47      -2.340  -9.687  13.290  1.00  0.230          C  
ATOM    738  H   VAL A  47      -4.447  -7.377  12.059  1.00  0.180          H  
ATOM    739  HA  VAL A  47      -3.425  -7.433  14.102  1.00  0.200          H  
ATOM    740  HB  VAL A  47      -0.948  -8.241  12.532  1.00  0.280          H  
ATOM    741 1HG1 VAL A  47      -0.044  -9.026  14.659  1.00  0.280          H  
ATOM    742 2HG1 VAL A  47      -0.266  -7.270  14.690  1.00  0.280          H  
ATOM    743 3HG1 VAL A  47      -1.430  -8.324  15.521  1.00  0.280          H  
ATOM    744 1HG2 VAL A  47      -1.608 -10.491  13.309  1.00  0.280          H  
ATOM    745 2HG2 VAL A  47      -3.016  -9.790  14.136  1.00  0.280          H  
ATOM    746 3HG2 VAL A  47      -2.907  -9.737  12.373  1.00  0.280          H  
ATOM    747  N   THR A  48      -1.233  -5.298  12.741  1.00  0.200          N  
ATOM    748  CA  THR A  48      -0.517  -4.024  12.894  1.00  0.230          C  
ATOM    749  C   THR A  48      -1.412  -2.859  13.308  1.00  0.220          C  
ATOM    750  O   THR A  48      -1.033  -2.063  14.170  1.00  0.240          O  
ATOM    751  CB  THR A  48       0.204  -3.640  11.575  1.00  0.310          C  
ATOM    752  OG1 THR A  48       1.152  -4.663  11.233  1.00  0.310          O  
ATOM    753  CG2 THR A  48       0.949  -2.297  11.731  1.00  0.310          C  
ATOM    754  H   THR A  48      -1.064  -5.847  11.914  1.00  0.240          H  
ATOM    755  HA  THR A  48       0.238  -4.155  13.669  1.00  0.280          H  
ATOM    756  HB  THR A  48      -0.532  -3.553  10.773  1.00  0.370          H  
ATOM    757  HG1 THR A  48       0.679  -5.451  10.946  1.00  0.370          H  
ATOM    758 1HG2 THR A  48       1.447  -2.054  10.797  1.00  0.370          H  
ATOM    759 2HG2 THR A  48       0.253  -1.498  11.976  1.00  0.370          H  
ATOM    760 3HG2 THR A  48       1.687  -2.382  12.524  1.00  0.370          H  
ATOM    761  N   HIS A  49      -2.585  -2.730  12.685  1.00  0.210          N  
ATOM    762  CA  HIS A  49      -3.512  -1.657  12.998  1.00  0.240          C  
ATOM    763  C   HIS A  49      -4.728  -2.228  13.704  1.00  0.220          C  
ATOM    764  O   HIS A  49      -5.792  -1.604  13.747  1.00  0.240          O  
ATOM    765  CB  HIS A  49      -3.948  -0.918  11.733  1.00  0.320          C  
ATOM    766  CG  HIS A  49      -2.860  -0.143  11.039  1.00  0.320          C  
ATOM    767  ND1 HIS A  49      -1.890  -0.731  10.261  1.00  0.320          N  
ATOM    768  CD2 HIS A  49      -2.638   1.173  10.969  1.00  0.320          C  
ATOM    769  CE1 HIS A  49      -1.115   0.196   9.759  1.00  0.320          C  
ATOM    770  NE2 HIS A  49      -1.554   1.354  10.166  1.00  0.320          N  
ATOM    771  H   HIS A  49      -2.877  -3.396  11.970  1.00  0.250          H  
ATOM    772  HA  HIS A  49      -3.039  -0.939  13.668  1.00  0.290          H  
ATOM    773 1HB  HIS A  49      -4.354  -1.639  11.024  1.00  0.390          H  
ATOM    774 2HB  HIS A  49      -4.750  -0.225  11.979  1.00  0.390          H  
ATOM    775  HD2 HIS A  49      -3.217   1.963  11.447  1.00  0.390          H  
ATOM    776  HE1 HIS A  49      -0.271   0.030   9.109  1.00  0.390          H  
ATOM    777  HE2 HIS A  49      -1.183   2.278   9.930  1.00  0.390          H  
ATOM    778  N   GLY A  50      -4.581  -3.446  14.222  1.00  0.190          N  
ATOM    779  CA  GLY A  50      -5.643  -4.135  14.917  1.00  0.190          C  
ATOM    780  C   GLY A  50      -6.713  -4.738  14.011  1.00  0.170          C  
ATOM    781  O   GLY A  50      -7.792  -5.057  14.509  1.00  0.180          O  
ATOM    782  H   GLY A  50      -3.676  -3.914  14.195  1.00  0.230          H  
ATOM    783 1HA  GLY A  50      -5.196  -4.931  15.514  1.00  0.230          H  
ATOM    784 2HA  GLY A  50      -6.111  -3.447  15.620  1.00  0.230          H  
ATOM    785  N   LEU A  51      -6.463  -4.901  12.701  1.00  0.150          N  
ATOM    786  CA  LEU A  51      -7.525  -5.429  11.856  1.00  0.140          C  
ATOM    787  C   LEU A  51      -7.529  -6.947  11.866  1.00  0.140          C  
ATOM    788  O   LEU A  51      -6.473  -7.589  11.992  1.00  0.140          O  
ATOM    789  CB  LEU A  51      -7.346  -4.990  10.398  1.00  0.200          C  
ATOM    790  CG  LEU A  51      -7.265  -3.488  10.090  1.00  0.200          C  
ATOM    791  CD1 LEU A  51      -7.126  -3.353   8.599  1.00  0.200          C  
ATOM    792  CD2 LEU A  51      -8.467  -2.740  10.614  1.00  0.200          C  
ATOM    793  H   LEU A  51      -5.571  -4.669  12.259  1.00  0.180          H  
ATOM    794  HA  LEU A  51      -8.491  -5.089  12.233  1.00  0.170          H  
ATOM    795 1HB  LEU A  51      -6.444  -5.436  10.028  1.00  0.240          H  
ATOM    796 2HB  LEU A  51      -8.162  -5.401   9.823  1.00  0.240          H  
ATOM    797  HG  LEU A  51      -6.366  -3.078  10.550  1.00  0.240          H  
ATOM    798 1HD1 LEU A  51      -7.031  -2.310   8.334  1.00  0.240          H  
ATOM    799 2HD1 LEU A  51      -6.261  -3.895   8.248  1.00  0.240          H  
ATOM    800 3HD1 LEU A  51      -8.013  -3.767   8.138  1.00  0.240          H  
ATOM    801 1HD2 LEU A  51      -8.366  -1.684  10.368  1.00  0.240          H  
ATOM    802 2HD2 LEU A  51      -9.373  -3.127  10.167  1.00  0.240          H  
ATOM    803 3HD2 LEU A  51      -8.525  -2.849  11.698  1.00  0.240          H  
ATOM    804  N   ASN A  52      -8.714  -7.532  11.704  1.00  0.150          N  
ATOM    805  CA  ASN A  52      -8.799  -8.982  11.564  1.00  0.170          C  
ATOM    806  C   ASN A  52      -8.571  -9.285  10.080  1.00  0.160          C  
ATOM    807  O   ASN A  52      -8.287  -8.355   9.320  1.00  0.140          O  
ATOM    808  CB  ASN A  52     -10.103  -9.524  12.147  1.00  0.230          C  
ATOM    809  CG  ASN A  52     -11.340  -9.136  11.408  1.00  0.230          C  
ATOM    810  OD1 ASN A  52     -11.284  -8.910  10.196  1.00  0.230          O  
ATOM    811  ND2 ASN A  52     -12.453  -9.057  12.108  1.00  0.230          N  
ATOM    812  H   ASN A  52      -9.557  -6.937  11.654  1.00  0.180          H  
ATOM    813  HA  ASN A  52      -7.978  -9.441  12.118  1.00  0.200          H  
ATOM    814 1HB  ASN A  52     -10.052 -10.610  12.193  1.00  0.280          H  
ATOM    815 2HB  ASN A  52     -10.199  -9.165  13.172  1.00  0.280          H  
ATOM    816 1HD2 ASN A  52     -13.311  -8.793  11.658  1.00  0.280          H  
ATOM    817 2HD2 ASN A  52     -12.446  -9.245  13.092  1.00  0.280          H  
ATOM    818  N   LEU A  53      -8.643 -10.548   9.649  1.00  0.180          N  
ATOM    819  CA  LEU A  53      -8.300 -10.806   8.249  1.00  0.220          C  
ATOM    820  C   LEU A  53      -9.329 -10.214   7.286  1.00  0.180          C  
ATOM    821  O   LEU A  53      -8.948  -9.648   6.259  1.00  0.150          O  
ATOM    822  CB  LEU A  53      -8.099 -12.315   7.997  1.00  0.290          C  
ATOM    823  CG  LEU A  53      -7.607 -12.760   6.543  1.00  0.290          C  
ATOM    824  CD1 LEU A  53      -6.239 -12.107   6.224  1.00  0.290          C  
ATOM    825  CD2 LEU A  53      -7.482 -14.315   6.490  1.00  0.290          C  
ATOM    826  H   LEU A  53      -8.885 -11.302  10.276  1.00  0.220          H  
ATOM    827  HA  LEU A  53      -7.354 -10.311   8.059  1.00  0.260          H  
ATOM    828 1HB  LEU A  53      -7.363 -12.681   8.710  1.00  0.350          H  
ATOM    829 2HB  LEU A  53      -9.039 -12.820   8.200  1.00  0.350          H  
ATOM    830  HG  LEU A  53      -8.319 -12.428   5.792  1.00  0.350          H  
ATOM    831 1HD1 LEU A  53      -5.912 -12.426   5.239  1.00  0.350          H  
ATOM    832 2HD1 LEU A  53      -6.320 -11.023   6.231  1.00  0.350          H  
ATOM    833 3HD1 LEU A  53      -5.502 -12.420   6.964  1.00  0.350          H  
ATOM    834 1HD2 LEU A  53      -7.149 -14.634   5.505  1.00  0.350          H  
ATOM    835 2HD2 LEU A  53      -6.758 -14.646   7.234  1.00  0.350          H  
ATOM    836 3HD2 LEU A  53      -8.443 -14.775   6.700  1.00  0.350          H  
ATOM    837  N   GLU A  54     -10.623 -10.345   7.603  1.00  0.190          N  
ATOM    838  CA  GLU A  54     -11.673  -9.794   6.748  1.00  0.180          C  
ATOM    839  C   GLU A  54     -11.538  -8.294   6.594  1.00  0.150          C  
ATOM    840  O   GLU A  54     -11.664  -7.766   5.486  1.00  0.130          O  
ATOM    841  CB  GLU A  54     -13.054 -10.137   7.301  1.00  0.260          C  
ATOM    842  CG  GLU A  54     -14.226  -9.650   6.449  1.00  0.260          C  
ATOM    843  CD  GLU A  54     -15.553 -10.093   7.004  1.00  0.260          C  
ATOM    844  OE1 GLU A  54     -15.546 -10.803   7.980  1.00  0.260          O  
ATOM    845  OE2 GLU A  54     -16.579  -9.715   6.468  1.00  0.260          O  
ATOM    846  H   GLU A  54     -10.874 -10.864   8.434  1.00  0.230          H  
ATOM    847  HA  GLU A  54     -11.577 -10.216   5.761  1.00  0.220          H  
ATOM    848 1HB  GLU A  54     -13.140 -11.211   7.418  1.00  0.310          H  
ATOM    849 2HB  GLU A  54     -13.162  -9.697   8.292  1.00  0.310          H  
ATOM    850 1HG  GLU A  54     -14.205  -8.564   6.416  1.00  0.310          H  
ATOM    851 2HG  GLU A  54     -14.110 -10.019   5.432  1.00  0.310          H  
ATOM    852  N   GLU A  55     -11.287  -7.601   7.696  1.00  0.140          N  
ATOM    853  CA  GLU A  55     -11.130  -6.164   7.655  1.00  0.130          C  
ATOM    854  C   GLU A  55      -9.914  -5.780   6.825  1.00  0.110          C  
ATOM    855  O   GLU A  55      -9.984  -4.848   6.017  1.00  0.110          O  
ATOM    856  CB  GLU A  55     -11.007  -5.638   9.073  1.00  0.190          C  
ATOM    857  CG  GLU A  55     -12.293  -5.697   9.878  1.00  0.190          C  
ATOM    858  CD  GLU A  55     -12.072  -5.456  11.330  1.00  0.190          C  
ATOM    859  OE1 GLU A  55     -10.956  -5.649  11.773  1.00  0.190          O  
ATOM    860  OE2 GLU A  55     -12.999  -5.080  12.006  1.00  0.190          O  
ATOM    861  H   GLU A  55     -11.219  -8.093   8.584  1.00  0.170          H  
ATOM    862  HA  GLU A  55     -12.016  -5.732   7.193  1.00  0.160          H  
ATOM    863 1HB  GLU A  55     -10.267  -6.229   9.599  1.00  0.220          H  
ATOM    864 2HB  GLU A  55     -10.665  -4.614   9.045  1.00  0.220          H  
ATOM    865 1HG  GLU A  55     -12.980  -4.944   9.495  1.00  0.220          H  
ATOM    866 2HG  GLU A  55     -12.755  -6.673   9.738  1.00  0.220          H  
ATOM    867  N   ALA A  56      -8.800  -6.508   6.989  1.00  0.110          N  
ATOM    868  CA  ALA A  56      -7.623  -6.195   6.206  1.00  0.100          C  
ATOM    869  C   ALA A  56      -7.915  -6.402   4.725  1.00  0.100          C  
ATOM    870  O   ALA A  56      -7.502  -5.589   3.896  1.00  0.100          O  
ATOM    871  CB  ALA A  56      -6.450  -7.030   6.665  1.00  0.140          C  
ATOM    872  H   ALA A  56      -8.758  -7.258   7.687  1.00  0.130          H  
ATOM    873  HA  ALA A  56      -7.379  -5.148   6.351  1.00  0.120          H  
ATOM    874 1HB  ALA A  56      -5.573  -6.752   6.091  1.00  0.170          H  
ATOM    875 2HB  ALA A  56      -6.274  -6.833   7.720  1.00  0.170          H  
ATOM    876 3HB  ALA A  56      -6.674  -8.088   6.524  1.00  0.170          H  
ATOM    877  N   ALA A  57      -8.653  -7.472   4.380  1.00  0.100          N  
ATOM    878  CA  ALA A  57      -8.998  -7.731   2.987  1.00  0.110          C  
ATOM    879  C   ALA A  57      -9.840  -6.589   2.421  1.00  0.110          C  
ATOM    880  O   ALA A  57      -9.584  -6.106   1.312  1.00  0.120          O  
ATOM    881  CB  ALA A  57      -9.751  -9.046   2.876  1.00  0.150          C  
ATOM    882  H   ALA A  57      -8.931  -8.145   5.101  1.00  0.120          H  
ATOM    883  HA  ALA A  57      -8.080  -7.791   2.412  1.00  0.130          H  
ATOM    884 1HB  ALA A  57      -9.991  -9.250   1.841  1.00  0.180          H  
ATOM    885 2HB  ALA A  57      -9.140  -9.848   3.272  1.00  0.180          H  
ATOM    886 3HB  ALA A  57     -10.664  -8.978   3.451  1.00  0.180          H  
ATOM    887  N   ARG A  58     -10.792  -6.085   3.211  1.00  0.120          N  
ATOM    888  CA  ARG A  58     -11.629  -4.980   2.760  1.00  0.140          C  
ATOM    889  C   ARG A  58     -10.796  -3.744   2.432  1.00  0.120          C  
ATOM    890  O   ARG A  58     -11.141  -2.993   1.514  1.00  0.150          O  
ATOM    891  CB  ARG A  58     -12.709  -4.668   3.778  1.00  0.190          C  
ATOM    892  CG  ARG A  58     -13.795  -5.732   3.827  1.00  0.190          C  
ATOM    893  CD  ARG A  58     -14.849  -5.456   4.823  1.00  0.190          C  
ATOM    894  NE  ARG A  58     -15.783  -6.571   4.895  1.00  0.190          N  
ATOM    895  CZ  ARG A  58     -16.842  -6.785   4.085  1.00  0.190          C  
ATOM    896  NH1 ARG A  58     -17.158  -5.939   3.116  1.00  0.190          N  
ATOM    897  NH2 ARG A  58     -17.562  -7.874   4.280  1.00  0.190          N  
ATOM    898  H   ARG A  58     -10.983  -6.538   4.113  1.00  0.140          H  
ATOM    899  HA  ARG A  58     -12.132  -5.297   1.847  1.00  0.170          H  
ATOM    900 1HB  ARG A  58     -12.264  -4.595   4.769  1.00  0.230          H  
ATOM    901 2HB  ARG A  58     -13.170  -3.710   3.548  1.00  0.230          H  
ATOM    902 1HG  ARG A  58     -14.260  -5.796   2.844  1.00  0.230          H  
ATOM    903 2HG  ARG A  58     -13.355  -6.693   4.064  1.00  0.230          H  
ATOM    904 1HD  ARG A  58     -14.387  -5.339   5.805  1.00  0.230          H  
ATOM    905 2HD  ARG A  58     -15.393  -4.550   4.567  1.00  0.230          H  
ATOM    906  HE  ARG A  58     -15.610  -7.274   5.615  1.00  0.230          H  
ATOM    907 1HH1 ARG A  58     -16.608  -5.107   2.968  1.00  0.230          H  
ATOM    908 2HH1 ARG A  58     -17.955  -6.125   2.520  1.00  0.230          H  
ATOM    909 1HH2 ARG A  58     -17.287  -8.530   5.035  1.00  0.230          H  
ATOM    910 2HH2 ARG A  58     -18.359  -8.077   3.697  1.00  0.230          H  
ATOM    911  N   TYR A  59      -9.716  -3.512   3.190  1.00  0.100          N  
ATOM    912  CA  TYR A  59      -8.831  -2.397   2.883  1.00  0.100          C  
ATOM    913  C   TYR A  59      -7.981  -2.692   1.660  1.00  0.090          C  
ATOM    914  O   TYR A  59      -7.872  -1.845   0.776  1.00  0.080          O  
ATOM    915  CB  TYR A  59      -7.892  -2.055   4.036  1.00  0.140          C  
ATOM    916  CG  TYR A  59      -8.435  -1.153   5.098  1.00  0.140          C  
ATOM    917  CD1 TYR A  59      -8.964  -1.660   6.248  1.00  0.140          C  
ATOM    918  CD2 TYR A  59      -8.344   0.220   4.917  1.00  0.140          C  
ATOM    919  CE1 TYR A  59      -9.413  -0.815   7.234  1.00  0.140          C  
ATOM    920  CE2 TYR A  59      -8.788   1.067   5.898  1.00  0.140          C  
ATOM    921  CZ  TYR A  59      -9.318   0.556   7.054  1.00  0.140          C  
ATOM    922  OH  TYR A  59      -9.753   1.407   8.040  1.00  0.140          O  
ATOM    923  H   TYR A  59      -9.533  -4.130   3.990  1.00  0.120          H  
ATOM    924  HA  TYR A  59      -9.442  -1.525   2.661  1.00  0.120          H  
ATOM    925 1HB  TYR A  59      -7.576  -2.984   4.519  1.00  0.170          H  
ATOM    926 2HB  TYR A  59      -6.999  -1.595   3.631  1.00  0.170          H  
ATOM    927  HD1 TYR A  59      -9.023  -2.726   6.382  1.00  0.170          H  
ATOM    928  HD2 TYR A  59      -7.910   0.624   4.001  1.00  0.170          H  
ATOM    929  HE1 TYR A  59      -9.830  -1.224   8.153  1.00  0.170          H  
ATOM    930  HE2 TYR A  59      -8.714   2.142   5.768  1.00  0.170          H  
ATOM    931  HH  TYR A  59     -10.122   0.896   8.766  1.00  0.170          H  
ATOM    932  N   MET A  60      -7.440  -3.914   1.551  1.00  0.100          N  
ATOM    933  CA  MET A  60      -6.578  -4.274   0.422  1.00  0.100          C  
ATOM    934  C   MET A  60      -7.321  -4.159  -0.887  1.00  0.090          C  
ATOM    935  O   MET A  60      -6.748  -3.811  -1.912  1.00  0.090          O  
ATOM    936  CB  MET A  60      -6.012  -5.681   0.593  1.00  0.140          C  
ATOM    937  CG  MET A  60      -4.972  -5.775   1.681  1.00  0.140          C  
ATOM    938  SD  MET A  60      -3.535  -4.735   1.369  1.00  0.140          S  
ATOM    939  CE  MET A  60      -2.596  -5.614   0.148  1.00  0.140          C  
ATOM    940  H   MET A  60      -7.583  -4.587   2.310  1.00  0.120          H  
ATOM    941  HA  MET A  60      -5.752  -3.567   0.384  1.00  0.120          H  
ATOM    942 1HB  MET A  60      -6.822  -6.360   0.853  1.00  0.170          H  
ATOM    943 2HB  MET A  60      -5.587  -6.030  -0.344  1.00  0.170          H  
ATOM    944 1HG  MET A  60      -5.407  -5.468   2.626  1.00  0.170          H  
ATOM    945 2HG  MET A  60      -4.648  -6.805   1.781  1.00  0.170          H  
ATOM    946 1HE  MET A  60      -1.698  -5.047  -0.094  1.00  0.170          H  
ATOM    947 2HE  MET A  60      -2.309  -6.581   0.554  1.00  0.170          H  
ATOM    948 3HE  MET A  60      -3.193  -5.753  -0.751  1.00  0.170          H  
ATOM    949  N   ARG A  61      -8.618  -4.390  -0.867  1.00  0.110          N  
ATOM    950  CA  ARG A  61      -9.417  -4.254  -2.066  1.00  0.140          C  
ATOM    951  C   ARG A  61      -9.312  -2.847  -2.700  1.00  0.130          C  
ATOM    952  O   ARG A  61      -9.566  -2.694  -3.900  1.00  0.160          O  
ATOM    953  CB  ARG A  61     -10.874  -4.603  -1.783  1.00  0.180          C  
ATOM    954  CG  ARG A  61     -11.834  -4.448  -2.971  1.00  0.180          C  
ATOM    955  CD  ARG A  61     -11.500  -5.375  -4.100  1.00  0.180          C  
ATOM    956  NE  ARG A  61     -12.357  -5.157  -5.245  1.00  0.180          N  
ATOM    957  CZ  ARG A  61     -12.174  -4.185  -6.178  1.00  0.180          C  
ATOM    958  NH1 ARG A  61     -11.164  -3.323  -6.075  1.00  0.180          N  
ATOM    959  NH2 ARG A  61     -13.012  -4.088  -7.203  1.00  0.180          N  
ATOM    960  H   ARG A  61      -9.042  -4.750  -0.004  1.00  0.130          H  
ATOM    961  HA  ARG A  61      -9.031  -4.976  -2.780  1.00  0.170          H  
ATOM    962 1HB  ARG A  61     -10.941  -5.628  -1.429  1.00  0.220          H  
ATOM    963 2HB  ARG A  61     -11.242  -3.965  -0.977  1.00  0.220          H  
ATOM    964 1HG  ARG A  61     -12.836  -4.721  -2.631  1.00  0.220          H  
ATOM    965 2HG  ARG A  61     -11.858  -3.423  -3.323  1.00  0.220          H  
ATOM    966 1HD  ARG A  61     -10.478  -5.251  -4.427  1.00  0.220          H  
ATOM    967 2HD  ARG A  61     -11.646  -6.405  -3.764  1.00  0.220          H  
ATOM    968  HE  ARG A  61     -13.149  -5.798  -5.360  1.00  0.220          H  
ATOM    969 1HH1 ARG A  61     -10.501  -3.362  -5.277  1.00  0.220          H  
ATOM    970 2HH1 ARG A  61     -11.039  -2.605  -6.769  1.00  0.220          H  
ATOM    971 1HH2 ARG A  61     -13.782  -4.736  -7.298  1.00  0.220          H  
ATOM    972 2HH2 ARG A  61     -12.879  -3.368  -7.894  1.00  0.220          H  
ATOM    973  N   SER A  62      -8.998  -1.811  -1.897  1.00  0.100          N  
ATOM    974  CA  SER A  62      -8.892  -0.423  -2.368  1.00  0.110          C  
ATOM    975  C   SER A  62      -7.520  -0.121  -2.999  1.00  0.100          C  
ATOM    976  O   SER A  62      -7.285   0.992  -3.503  1.00  0.110          O  
ATOM    977  CB  SER A  62      -9.151   0.561  -1.240  1.00  0.150          C  
ATOM    978  OG  SER A  62      -8.107   0.562  -0.319  1.00  0.150          O  
ATOM    979  H   SER A  62      -8.773  -1.992  -0.918  1.00  0.120          H  
ATOM    980  HA  SER A  62      -9.653  -0.269  -3.133  1.00  0.130          H  
ATOM    981 1HB  SER A  62      -9.270   1.560  -1.656  1.00  0.180          H  
ATOM    982 2HB  SER A  62     -10.080   0.299  -0.736  1.00  0.180          H  
ATOM    983  HG  SER A  62      -8.178  -0.281   0.166  1.00  0.180          H  
ATOM    984  N   LEU A  63      -6.611  -1.095  -2.932  1.00  0.080          N  
ATOM    985  CA  LEU A  63      -5.281  -0.966  -3.487  1.00  0.080          C  
ATOM    986  C   LEU A  63      -5.363  -1.349  -4.958  1.00  0.100          C  
ATOM    987  O   LEU A  63      -5.753  -2.458  -5.317  1.00  0.100          O  
ATOM    988  CB  LEU A  63      -4.307  -1.879  -2.700  1.00  0.110          C  
ATOM    989  CG  LEU A  63      -2.813  -1.903  -3.110  1.00  0.110          C  
ATOM    990  CD1 LEU A  63      -2.145  -0.549  -2.867  1.00  0.110          C  
ATOM    991  CD2 LEU A  63      -2.090  -2.963  -2.310  1.00  0.110          C  
ATOM    992  H   LEU A  63      -6.858  -1.988  -2.503  1.00  0.100          H  
ATOM    993  HA  LEU A  63      -4.968   0.067  -3.432  1.00  0.100          H  
ATOM    994 1HB  LEU A  63      -4.368  -1.618  -1.644  1.00  0.130          H  
ATOM    995 2HB  LEU A  63      -4.664  -2.899  -2.804  1.00  0.130          H  
ATOM    996  HG  LEU A  63      -2.746  -2.149  -4.163  1.00  0.130          H  
ATOM    997 1HD1 LEU A  63      -1.115  -0.623  -3.170  1.00  0.130          H  
ATOM    998 2HD1 LEU A  63      -2.625   0.229  -3.440  1.00  0.130          H  
ATOM    999 3HD1 LEU A  63      -2.192  -0.301  -1.813  1.00  0.130          H  
ATOM   1000 1HD2 LEU A  63      -1.054  -2.987  -2.624  1.00  0.130          H  
ATOM   1001 2HD2 LEU A  63      -2.150  -2.730  -1.244  1.00  0.130          H  
ATOM   1002 3HD2 LEU A  63      -2.551  -3.933  -2.500  1.00  0.130          H  
ATOM   1003  N   LYS A  64      -5.005  -0.410  -5.820  1.00  0.110          N  
ATOM   1004  CA  LYS A  64      -5.094  -0.574  -7.269  1.00  0.130          C  
ATOM   1005  C   LYS A  64      -3.809  -1.130  -7.845  1.00  0.130          C  
ATOM   1006  O   LYS A  64      -3.690  -1.369  -9.046  1.00  0.150          O  
ATOM   1007  CB  LYS A  64      -5.411   0.768  -7.922  1.00  0.170          C  
ATOM   1008  CG  LYS A  64      -6.773   1.332  -7.548  1.00  0.170          C  
ATOM   1009  CD  LYS A  64      -7.025   2.672  -8.227  1.00  0.170          C  
ATOM   1010  CE  LYS A  64      -8.392   3.235  -7.856  1.00  0.170          C  
ATOM   1011  NZ  LYS A  64      -8.641   4.563  -8.493  1.00  0.170          N  
ATOM   1012  H   LYS A  64      -4.666   0.471  -5.449  1.00  0.130          H  
ATOM   1013  HA  LYS A  64      -5.896  -1.279  -7.490  1.00  0.160          H  
ATOM   1014 1HB  LYS A  64      -4.652   1.497  -7.640  1.00  0.210          H  
ATOM   1015 2HB  LYS A  64      -5.376   0.661  -9.006  1.00  0.210          H  
ATOM   1016 1HG  LYS A  64      -7.548   0.625  -7.842  1.00  0.210          H  
ATOM   1017 2HG  LYS A  64      -6.821   1.463  -6.464  1.00  0.210          H  
ATOM   1018 1HD  LYS A  64      -6.254   3.380  -7.917  1.00  0.210          H  
ATOM   1019 2HD  LYS A  64      -6.971   2.549  -9.309  1.00  0.210          H  
ATOM   1020 1HE  LYS A  64      -9.164   2.538  -8.179  1.00  0.210          H  
ATOM   1021 2HE  LYS A  64      -8.449   3.346  -6.772  1.00  0.210          H  
ATOM   1022 1HZ  LYS A  64      -9.554   4.902  -8.222  1.00  0.210          H  
ATOM   1023 2HZ  LYS A  64      -7.937   5.222  -8.190  1.00  0.210          H  
ATOM   1024 3HZ  LYS A  64      -8.602   4.470  -9.498  1.00  0.210          H  
ATOM   1025  N   VAL A  65      -2.845  -1.293  -6.969  1.00  0.130          N  
ATOM   1026  CA  VAL A  65      -1.526  -1.754  -7.312  1.00  0.150          C  
ATOM   1027  C   VAL A  65      -1.551  -3.271  -7.344  1.00  0.140          C  
ATOM   1028  O   VAL A  65      -1.953  -3.874  -6.353  1.00  0.130          O  
ATOM   1029  CB  VAL A  65      -0.538  -1.317  -6.231  1.00  0.200          C  
ATOM   1030  CG1 VAL A  65       0.833  -1.793  -6.534  1.00  0.200          C  
ATOM   1031  CG2 VAL A  65      -0.594   0.132  -6.094  1.00  0.200          C  
ATOM   1032  H   VAL A  65      -3.079  -1.097  -6.008  1.00  0.160          H  
ATOM   1033  HA  VAL A  65      -1.237  -1.315  -8.260  1.00  0.180          H  
ATOM   1034  HB  VAL A  65      -0.809  -1.776  -5.299  1.00  0.240          H  
ATOM   1035 1HG1 VAL A  65       1.507  -1.481  -5.736  1.00  0.240          H  
ATOM   1036 2HG1 VAL A  65       0.862  -2.866  -6.603  1.00  0.240          H  
ATOM   1037 3HG1 VAL A  65       1.169  -1.364  -7.475  1.00  0.240          H  
ATOM   1038 1HG2 VAL A  65       0.092   0.414  -5.318  1.00  0.240          H  
ATOM   1039 2HG2 VAL A  65      -0.320   0.598  -7.015  1.00  0.240          H  
ATOM   1040 3HG2 VAL A  65      -1.589   0.439  -5.825  1.00  0.240          H  
ATOM   1041  N   PRO A  66      -1.127  -3.936  -8.425  1.00  0.160          N  
ATOM   1042  CA  PRO A  66      -1.088  -5.377  -8.493  1.00  0.180          C  
ATOM   1043  C   PRO A  66      -0.282  -5.826  -7.301  1.00  0.200          C  
ATOM   1044  O   PRO A  66       0.763  -5.226  -7.029  1.00  0.570          O  
ATOM   1045  CB  PRO A  66      -0.351  -5.630  -9.813  1.00  0.270          C  
ATOM   1046  CG  PRO A  66      -0.666  -4.404 -10.652  1.00  0.270          C  
ATOM   1047  CD  PRO A  66      -0.696  -3.247  -9.657  1.00  0.270          C  
ATOM   1048  HA  PRO A  66      -2.108  -5.790  -8.481  1.00  0.220          H  
ATOM   1049 1HB  PRO A  66       0.727  -5.752  -9.629  1.00  0.320          H  
ATOM   1050 2HB  PRO A  66      -0.706  -6.565 -10.269  1.00  0.320          H  
ATOM   1051 1HG  PRO A  66       0.107  -4.272 -11.429  1.00  0.320          H  
ATOM   1052 2HG  PRO A  66      -1.624  -4.534 -11.177  1.00  0.320          H  
ATOM   1053 1HD  PRO A  66       0.301  -2.793  -9.530  1.00  0.320          H  
ATOM   1054 2HD  PRO A  66      -1.459  -2.528 -10.005  1.00  0.320          H  
ATOM   1055  N   ALA A  67      -0.720  -6.867  -6.620  1.00  0.280          N  
ATOM   1056  CA  ALA A  67       0.035  -7.276  -5.464  1.00  0.230          C  
ATOM   1057  C   ALA A  67      -0.150  -8.735  -5.152  1.00  0.210          C  
ATOM   1058  O   ALA A  67      -1.198  -9.329  -5.418  1.00  0.250          O  
ATOM   1059  CB  ALA A  67      -0.379  -6.452  -4.239  1.00  0.340          C  
ATOM   1060  H   ALA A  67      -1.574  -7.344  -6.876  1.00  0.340          H  
ATOM   1061  HA  ALA A  67       1.082  -7.109  -5.686  1.00  0.280          H  
ATOM   1062 1HB  ALA A  67       0.230  -6.751  -3.381  1.00  0.410          H  
ATOM   1063 2HB  ALA A  67      -0.230  -5.394  -4.445  1.00  0.410          H  
ATOM   1064 3HB  ALA A  67      -1.427  -6.630  -4.019  1.00  0.410          H  
ATOM   1065  N   THR A  68       0.873  -9.276  -4.528  1.00  0.180          N  
ATOM   1066  CA  THR A  68       0.891 -10.620  -4.002  1.00  0.180          C  
ATOM   1067  C   THR A  68       0.760 -10.478  -2.511  1.00  0.170          C  
ATOM   1068  O   THR A  68       1.506  -9.717  -1.891  1.00  0.160          O  
ATOM   1069  CB  THR A  68       2.196 -11.353  -4.372  1.00  0.250          C  
ATOM   1070  OG1 THR A  68       2.293 -11.464  -5.797  1.00  0.250          O  
ATOM   1071  CG2 THR A  68       2.246 -12.731  -3.743  1.00  0.250          C  
ATOM   1072  H   THR A  68       1.689  -8.680  -4.389  1.00  0.220          H  
ATOM   1073  HA  THR A  68       0.036 -11.178  -4.382  1.00  0.220          H  
ATOM   1074  HB  THR A  68       3.035 -10.777  -4.013  1.00  0.300          H  
ATOM   1075  HG1 THR A  68       2.394 -10.587  -6.173  1.00  0.300          H  
ATOM   1076 1HG2 THR A  68       3.180 -13.217  -4.021  1.00  0.300          H  
ATOM   1077 2HG2 THR A  68       2.195 -12.650  -2.655  1.00  0.300          H  
ATOM   1078 3HG2 THR A  68       1.407 -13.325  -4.102  1.00  0.300          H  
ATOM   1079  N   VAL A  69      -0.217 -11.155  -1.928  1.00  0.170          N  
ATOM   1080  CA  VAL A  69      -0.425 -10.997  -0.507  1.00  0.160          C  
ATOM   1081  C   VAL A  69      -0.357 -12.335   0.223  1.00  0.180          C  
ATOM   1082  O   VAL A  69      -1.145 -13.243  -0.051  1.00  0.220          O  
ATOM   1083  CB  VAL A  69      -1.778 -10.312  -0.285  1.00  0.230          C  
ATOM   1084  CG1 VAL A  69      -1.996 -10.122   1.153  1.00  0.230          C  
ATOM   1085  CG2 VAL A  69      -1.806  -8.978  -1.034  1.00  0.230          C  
ATOM   1086  H   VAL A  69      -0.800 -11.776  -2.474  1.00  0.200          H  
ATOM   1087  HA  VAL A  69       0.351 -10.352  -0.107  1.00  0.190          H  
ATOM   1088  HB  VAL A  69      -2.573 -10.951  -0.656  1.00  0.270          H  
ATOM   1089 1HG1 VAL A  69      -2.939  -9.639   1.319  1.00  0.270          H  
ATOM   1090 2HG1 VAL A  69      -1.989 -11.080   1.665  1.00  0.270          H  
ATOM   1091 3HG1 VAL A  69      -1.203  -9.497   1.523  1.00  0.270          H  
ATOM   1092 1HG2 VAL A  69      -2.761  -8.497  -0.878  1.00  0.270          H  
ATOM   1093 2HG2 VAL A  69      -1.014  -8.345  -0.665  1.00  0.270          H  
ATOM   1094 3HG2 VAL A  69      -1.666  -9.138  -2.100  1.00  0.270          H  
ATOM   1095  N   SER A  70       0.570 -12.433   1.169  1.00  0.180          N  
ATOM   1096  CA  SER A  70       0.776 -13.649   1.939  1.00  0.230          C  
ATOM   1097  C   SER A  70       0.050 -13.631   3.267  1.00  0.190          C  
ATOM   1098  O   SER A  70      -0.082 -12.602   3.923  1.00  0.200          O  
ATOM   1099  CB  SER A  70       2.258 -13.896   2.175  1.00  0.300          C  
ATOM   1100  OG  SER A  70       2.939 -14.167   0.979  1.00  0.300          O  
ATOM   1101  H   SER A  70       1.177 -11.630   1.318  1.00  0.220          H  
ATOM   1102  HA  SER A  70       0.386 -14.485   1.359  1.00  0.280          H  
ATOM   1103 1HB  SER A  70       2.698 -13.027   2.635  1.00  0.360          H  
ATOM   1104 2HB  SER A  70       2.380 -14.728   2.867  1.00  0.360          H  
ATOM   1105  HG  SER A  70       3.854 -14.317   1.224  1.00  0.360          H  
ATOM   1106  N   VAL A  71      -0.406 -14.797   3.671  1.00  0.200          N  
ATOM   1107  CA  VAL A  71      -1.059 -14.997   4.950  1.00  0.200          C  
ATOM   1108  C   VAL A  71      -0.408 -16.196   5.630  1.00  0.220          C  
ATOM   1109  O   VAL A  71       0.352 -16.924   4.994  1.00  0.240          O  
ATOM   1110  CB  VAL A  71      -2.584 -15.152   4.775  1.00  0.280          C  
ATOM   1111  CG1 VAL A  71      -3.206 -13.884   4.142  1.00  0.280          C  
ATOM   1112  CG2 VAL A  71      -2.856 -16.280   3.897  1.00  0.280          C  
ATOM   1113  H   VAL A  71      -0.258 -15.596   3.069  1.00  0.240          H  
ATOM   1114  HA  VAL A  71      -0.889 -14.118   5.573  1.00  0.240          H  
ATOM   1115  HB  VAL A  71      -3.045 -15.307   5.748  1.00  0.340          H  
ATOM   1116 1HG1 VAL A  71      -4.283 -14.019   4.035  1.00  0.340          H  
ATOM   1117 2HG1 VAL A  71      -3.011 -13.029   4.784  1.00  0.340          H  
ATOM   1118 3HG1 VAL A  71      -2.774 -13.700   3.160  1.00  0.340          H  
ATOM   1119 1HG2 VAL A  71      -3.909 -16.355   3.789  1.00  0.340          H  
ATOM   1120 2HG2 VAL A  71      -2.405 -16.089   2.937  1.00  0.340          H  
ATOM   1121 3HG2 VAL A  71      -2.458 -17.206   4.308  1.00  0.340          H  
ATOM   1122  N   SER A  72      -0.720 -16.411   6.903  1.00  0.240          N  
ATOM   1123  CA  SER A  72      -0.153 -17.500   7.699  1.00  0.270          C  
ATOM   1124  C   SER A  72      -0.420 -18.954   7.265  1.00  0.280          C  
ATOM   1125  O   SER A  72       0.333 -19.848   7.664  1.00  0.310          O  
ATOM   1126  CB  SER A  72      -0.620 -17.336   9.129  1.00  0.370          C  
ATOM   1127  OG  SER A  72      -2.012 -17.486   9.222  1.00  0.370          O  
ATOM   1128  H   SER A  72      -1.368 -15.788   7.361  1.00  0.290          H  
ATOM   1129  HA  SER A  72       0.929 -17.363   7.689  1.00  0.320          H  
ATOM   1130 1HB  SER A  72      -0.131 -18.083   9.754  1.00  0.440          H  
ATOM   1131 2HB  SER A  72      -0.329 -16.356   9.501  1.00  0.440          H  
ATOM   1132  HG  SER A  72      -2.218 -17.470  10.162  1.00  0.440          H  
ATOM   1133  N   SER A  73      -1.457 -19.220   6.474  1.00  0.260          N  
ATOM   1134  CA  SER A  73      -1.723 -20.603   6.070  1.00  0.280          C  
ATOM   1135  C   SER A  73      -2.570 -20.695   4.793  1.00  0.270          C  
ATOM   1136  O   SER A  73      -3.315 -19.765   4.500  1.00  0.250          O  
ATOM   1137  CB  SER A  73      -2.483 -21.304   7.189  1.00  0.380          C  
ATOM   1138  OG  SER A  73      -3.793 -20.789   7.319  1.00  0.380          O  
ATOM   1139  H   SER A  73      -2.065 -18.475   6.178  1.00  0.310          H  
ATOM   1140  HA  SER A  73      -0.761 -21.082   5.930  1.00  0.340          H  
ATOM   1141 1HB  SER A  73      -2.530 -22.370   7.010  1.00  0.460          H  
ATOM   1142 2HB  SER A  73      -1.947 -21.160   8.126  1.00  0.460          H  
ATOM   1143  HG  SER A  73      -4.143 -21.188   8.128  1.00  0.460          H  
ATOM   1144  N   PRO A  74      -2.518 -21.816   4.029  1.00  0.280          N  
ATOM   1145  CA  PRO A  74      -3.394 -22.130   2.895  1.00  0.270          C  
ATOM   1146  C   PRO A  74      -4.883 -21.971   3.229  1.00  0.260          C  
ATOM   1147  O   PRO A  74      -5.677 -21.536   2.384  1.00  0.250          O  
ATOM   1148  CB  PRO A  74      -3.034 -23.591   2.611  1.00  0.410          C  
ATOM   1149  CG  PRO A  74      -1.582 -23.704   3.027  1.00  0.410          C  
ATOM   1150  CD  PRO A  74      -1.456 -22.834   4.259  1.00  0.410          C  
ATOM   1151  HA  PRO A  74      -3.118 -21.496   2.041  1.00  0.320          H  
ATOM   1152 1HB  PRO A  74      -3.701 -24.264   3.179  1.00  0.490          H  
ATOM   1153 2HB  PRO A  74      -3.189 -23.815   1.545  1.00  0.490          H  
ATOM   1154 1HG  PRO A  74      -1.325 -24.759   3.223  1.00  0.490          H  
ATOM   1155 2HG  PRO A  74      -0.930 -23.371   2.203  1.00  0.490          H  
ATOM   1156 1HD  PRO A  74      -1.641 -23.426   5.163  1.00  0.490          H  
ATOM   1157 2HD  PRO A  74      -0.454 -22.383   4.244  1.00  0.490          H  
ATOM   1158  N   ASP A  75      -5.255 -22.262   4.481  1.00  0.270          N  
ATOM   1159  CA  ASP A  75      -6.641 -22.106   4.893  1.00  0.270          C  
ATOM   1160  C   ASP A  75      -6.973 -20.621   4.885  1.00  0.230          C  
ATOM   1161  O   ASP A  75      -8.028 -20.208   4.381  1.00  0.260          O  
ATOM   1162  CB  ASP A  75      -6.856 -22.663   6.296  1.00  0.380          C  
ATOM   1163  CG  ASP A  75      -6.758 -24.180   6.383  1.00  0.380          C  
ATOM   1164  OD1 ASP A  75      -6.814 -24.849   5.380  1.00  0.380          O  
ATOM   1165  OD2 ASP A  75      -6.606 -24.654   7.477  1.00  0.380          O  
ATOM   1166  H   ASP A  75      -4.605 -22.670   5.140  1.00  0.320          H  
ATOM   1167  HA  ASP A  75      -7.290 -22.622   4.185  1.00  0.320          H  
ATOM   1168 1HB  ASP A  75      -6.123 -22.231   6.971  1.00  0.450          H  
ATOM   1169 2HB  ASP A  75      -7.840 -22.360   6.654  1.00  0.450          H  
ATOM   1170  N   ALA A  76      -6.061 -19.825   5.462  1.00  0.230          N  
ATOM   1171  CA  ALA A  76      -6.192 -18.375   5.499  1.00  0.200          C  
ATOM   1172  C   ALA A  76      -6.207 -17.808   4.087  1.00  0.190          C  
ATOM   1173  O   ALA A  76      -6.906 -16.828   3.840  1.00  0.190          O  
ATOM   1174  CB  ALA A  76      -5.076 -17.740   6.311  1.00  0.290          C  
ATOM   1175  H   ALA A  76      -5.245 -20.258   5.896  1.00  0.280          H  
ATOM   1176  HA  ALA A  76      -7.142 -18.134   5.972  1.00  0.240          H  
ATOM   1177 1HB  ALA A  76      -5.219 -16.663   6.340  1.00  0.350          H  
ATOM   1178 2HB  ALA A  76      -5.095 -18.137   7.324  1.00  0.350          H  
ATOM   1179 3HB  ALA A  76      -4.132 -17.962   5.867  1.00  0.350          H  
ATOM   1180  N   VAL A  77      -5.449 -18.417   3.158  1.00  0.190          N  
ATOM   1181  CA  VAL A  77      -5.417 -17.927   1.782  1.00  0.180          C  
ATOM   1182  C   VAL A  77      -6.802 -18.021   1.195  1.00  0.180          C  
ATOM   1183  O   VAL A  77      -7.276 -17.062   0.577  1.00  0.160          O  
ATOM   1184  CB  VAL A  77      -4.453 -18.734   0.874  1.00  0.260          C  
ATOM   1185  CG1 VAL A  77      -4.627 -18.306  -0.593  1.00  0.260          C  
ATOM   1186  CG2 VAL A  77      -3.022 -18.516   1.293  1.00  0.260          C  
ATOM   1187  H   VAL A  77      -4.843 -19.180   3.472  1.00  0.230          H  
ATOM   1188  HA  VAL A  77      -5.107 -16.883   1.784  1.00  0.220          H  
ATOM   1189  HB  VAL A  77      -4.696 -19.784   0.946  1.00  0.310          H  
ATOM   1190 1HG1 VAL A  77      -3.950 -18.887  -1.218  1.00  0.310          H  
ATOM   1191 2HG1 VAL A  77      -5.646 -18.478  -0.930  1.00  0.310          H  
ATOM   1192 3HG1 VAL A  77      -4.390 -17.244  -0.690  1.00  0.310          H  
ATOM   1193 1HG2 VAL A  77      -2.366 -19.098   0.651  1.00  0.310          H  
ATOM   1194 2HG2 VAL A  77      -2.783 -17.465   1.192  1.00  0.310          H  
ATOM   1195 3HG2 VAL A  77      -2.885 -18.824   2.314  1.00  0.310          H  
ATOM   1196  N   THR A  78      -7.455 -19.164   1.395  1.00  0.190          N  
ATOM   1197  CA  THR A  78      -8.801 -19.330   0.889  1.00  0.200          C  
ATOM   1198  C   THR A  78      -9.725 -18.285   1.506  1.00  0.180          C  
ATOM   1199  O   THR A  78     -10.484 -17.626   0.783  1.00  0.180          O  
ATOM   1200  CB  THR A  78      -9.343 -20.748   1.180  1.00  0.280          C  
ATOM   1201  OG1 THR A  78      -8.526 -21.722   0.511  1.00  0.280          O  
ATOM   1202  CG2 THR A  78     -10.784 -20.875   0.680  1.00  0.280          C  
ATOM   1203  H   THR A  78      -6.972 -19.932   1.874  1.00  0.230          H  
ATOM   1204  HA  THR A  78      -8.787 -19.182  -0.189  1.00  0.240          H  
ATOM   1205  HB  THR A  78      -9.312 -20.937   2.253  1.00  0.330          H  
ATOM   1206  HG1 THR A  78      -7.650 -21.745   0.922  1.00  0.330          H  
ATOM   1207 1HG2 THR A  78     -11.148 -21.879   0.888  1.00  0.330          H  
ATOM   1208 2HG2 THR A  78     -11.425 -20.153   1.184  1.00  0.330          H  
ATOM   1209 3HG2 THR A  78     -10.811 -20.693  -0.393  1.00  0.330          H  
ATOM   1210  N   ALA A  79      -9.656 -18.107   2.835  1.00  0.190          N  
ATOM   1211  CA  ALA A  79     -10.527 -17.137   3.496  1.00  0.180          C  
ATOM   1212  C   ALA A  79     -10.309 -15.724   2.973  1.00  0.160          C  
ATOM   1213  O   ALA A  79     -11.285 -15.026   2.680  1.00  0.160          O  
ATOM   1214  CB  ALA A  79     -10.276 -17.149   4.992  1.00  0.260          C  
ATOM   1215  H   ALA A  79      -9.019 -18.694   3.386  1.00  0.230          H  
ATOM   1216  HA  ALA A  79     -11.558 -17.422   3.298  1.00  0.220          H  
ATOM   1217 1HB  ALA A  79     -10.946 -16.446   5.480  1.00  0.310          H  
ATOM   1218 2HB  ALA A  79     -10.450 -18.151   5.380  1.00  0.310          H  
ATOM   1219 3HB  ALA A  79      -9.246 -16.861   5.184  1.00  0.310          H  
ATOM   1220  N   TYR A  80      -9.041 -15.341   2.790  1.00  0.150          N  
ATOM   1221  CA  TYR A  80      -8.649 -14.026   2.311  1.00  0.140          C  
ATOM   1222  C   TYR A  80      -9.225 -13.755   0.936  1.00  0.130          C  
ATOM   1223  O   TYR A  80      -9.821 -12.696   0.699  1.00  0.130          O  
ATOM   1224  CB  TYR A  80      -7.126 -13.882   2.334  1.00  0.200          C  
ATOM   1225  CG  TYR A  80      -6.625 -12.570   1.817  1.00  0.200          C  
ATOM   1226  CD1 TYR A  80      -6.773 -11.430   2.585  1.00  0.200          C  
ATOM   1227  CD2 TYR A  80      -5.994 -12.501   0.596  1.00  0.200          C  
ATOM   1228  CE1 TYR A  80      -6.315 -10.225   2.125  1.00  0.200          C  
ATOM   1229  CE2 TYR A  80      -5.530 -11.294   0.141  1.00  0.200          C  
ATOM   1230  CZ  TYR A  80      -5.701 -10.156   0.901  1.00  0.200          C  
ATOM   1231  OH  TYR A  80      -5.254  -8.949   0.440  1.00  0.200          O  
ATOM   1232  H   TYR A  80      -8.296 -15.986   3.050  1.00  0.180          H  
ATOM   1233  HA  TYR A  80      -9.054 -13.284   2.985  1.00  0.170          H  
ATOM   1234 1HB  TYR A  80      -6.765 -14.010   3.343  1.00  0.240          H  
ATOM   1235 2HB  TYR A  80      -6.683 -14.677   1.734  1.00  0.240          H  
ATOM   1236  HD1 TYR A  80      -7.264 -11.484   3.554  1.00  0.240          H  
ATOM   1237  HD2 TYR A  80      -5.867 -13.401  -0.010  1.00  0.240          H  
ATOM   1238  HE1 TYR A  80      -6.439  -9.331   2.727  1.00  0.240          H  
ATOM   1239  HE2 TYR A  80      -5.037 -11.234  -0.828  1.00  0.240          H  
ATOM   1240  HH  TYR A  80      -4.722  -9.086  -0.348  1.00  0.240          H  
ATOM   1241  N   ASN A  81      -9.040 -14.703   0.014  1.00  0.130          N  
ATOM   1242  CA  ASN A  81      -9.554 -14.527  -1.331  1.00  0.130          C  
ATOM   1243  C   ASN A  81     -11.075 -14.448  -1.302  1.00  0.150          C  
ATOM   1244  O   ASN A  81     -11.678 -13.675  -2.059  1.00  0.160          O  
ATOM   1245  CB  ASN A  81      -9.049 -15.640  -2.217  1.00  0.180          C  
ATOM   1246  CG  ASN A  81      -7.591 -15.460  -2.552  1.00  0.180          C  
ATOM   1247  OD1 ASN A  81      -7.064 -14.338  -2.536  1.00  0.180          O  
ATOM   1248  ND2 ASN A  81      -6.929 -16.540  -2.858  1.00  0.180          N  
ATOM   1249  H   ASN A  81      -8.520 -15.556   0.259  1.00  0.160          H  
ATOM   1250  HA  ASN A  81      -9.187 -13.577  -1.718  1.00  0.160          H  
ATOM   1251 1HB  ASN A  81      -9.176 -16.596  -1.698  1.00  0.220          H  
ATOM   1252 2HB  ASN A  81      -9.632 -15.678  -3.135  1.00  0.220          H  
ATOM   1253 1HD2 ASN A  81      -5.959 -16.480  -3.090  1.00  0.220          H  
ATOM   1254 2HD2 ASN A  81      -7.389 -17.426  -2.857  1.00  0.220          H  
ATOM   1255  N   GLY A  82     -11.692 -15.207  -0.390  1.00  0.160          N  
ATOM   1256  CA  GLY A  82     -13.129 -15.206  -0.187  1.00  0.190          C  
ATOM   1257  C   GLY A  82     -13.608 -13.810   0.199  1.00  0.210          C  
ATOM   1258  O   GLY A  82     -14.565 -13.298  -0.389  1.00  0.260          O  
ATOM   1259  H   GLY A  82     -11.134 -15.866   0.162  1.00  0.190          H  
ATOM   1260 1HA  GLY A  82     -13.632 -15.544  -1.092  1.00  0.230          H  
ATOM   1261 2HA  GLY A  82     -13.369 -15.912   0.611  1.00  0.230          H  
ATOM   1262  N   TYR A  83     -12.945 -13.208   1.193  1.00  0.210          N  
ATOM   1263  CA  TYR A  83     -13.282 -11.878   1.696  1.00  0.250          C  
ATOM   1264  C   TYR A  83     -13.161 -10.815   0.599  1.00  0.230          C  
ATOM   1265  O   TYR A  83     -14.005  -9.912   0.489  1.00  0.320          O  
ATOM   1266  CB  TYR A  83     -12.330 -11.506   2.836  1.00  0.330          C  
ATOM   1267  CG  TYR A  83     -12.402 -12.373   4.089  1.00  0.330          C  
ATOM   1268  CD1 TYR A  83     -11.228 -12.640   4.779  1.00  0.330          C  
ATOM   1269  CD2 TYR A  83     -13.597 -12.896   4.557  1.00  0.330          C  
ATOM   1270  CE1 TYR A  83     -11.249 -13.400   5.905  1.00  0.330          C  
ATOM   1271  CE2 TYR A  83     -13.602 -13.666   5.697  1.00  0.330          C  
ATOM   1272  CZ  TYR A  83     -12.429 -13.913   6.367  1.00  0.330          C  
ATOM   1273  OH  TYR A  83     -12.428 -14.662   7.516  1.00  0.330          O  
ATOM   1274  H   TYR A  83     -12.199 -13.741   1.654  1.00  0.250          H  
ATOM   1275  HA  TYR A  83     -14.313 -11.879   2.035  1.00  0.300          H  
ATOM   1276 1HB  TYR A  83     -11.307 -11.546   2.467  1.00  0.400          H  
ATOM   1277 2HB  TYR A  83     -12.525 -10.478   3.134  1.00  0.400          H  
ATOM   1278  HD1 TYR A  83     -10.292 -12.226   4.426  1.00  0.400          H  
ATOM   1279  HD2 TYR A  83     -14.532 -12.704   4.046  1.00  0.400          H  
ATOM   1280  HE1 TYR A  83     -10.345 -13.596   6.439  1.00  0.400          H  
ATOM   1281  HE2 TYR A  83     -14.540 -14.072   6.073  1.00  0.400          H  
ATOM   1282  HH  TYR A  83     -13.323 -14.963   7.700  1.00  0.400          H  
ATOM   1283  N   LEU A  84     -12.108 -10.905  -0.219  1.00  0.180          N  
ATOM   1284  CA  LEU A  84     -11.980  -9.949  -1.307  1.00  0.270          C  
ATOM   1285  C   LEU A  84     -13.081 -10.173  -2.349  1.00  0.380          C  
ATOM   1286  O   LEU A  84     -13.718  -9.230  -2.823  1.00  0.580          O  
ATOM   1287  CB  LEU A  84     -10.614 -10.100  -1.993  1.00  0.340          C  
ATOM   1288  CG  LEU A  84      -9.353  -9.689  -1.188  1.00  0.340          C  
ATOM   1289  CD1 LEU A  84      -8.135 -10.115  -1.960  1.00  0.340          C  
ATOM   1290  CD2 LEU A  84      -9.323  -8.174  -0.964  1.00  0.340          C  
ATOM   1291  H   LEU A  84     -11.396 -11.626  -0.053  1.00  0.220          H  
ATOM   1292  HA  LEU A  84     -12.093  -8.946  -0.906  1.00  0.320          H  
ATOM   1293 1HB  LEU A  84     -10.493 -11.153  -2.260  1.00  0.410          H  
ATOM   1294 2HB  LEU A  84     -10.629  -9.519  -2.913  1.00  0.410          H  
ATOM   1295  HG  LEU A  84      -9.345 -10.204  -0.227  1.00  0.410          H  
ATOM   1296 1HD1 LEU A  84      -7.260  -9.833  -1.414  1.00  0.410          H  
ATOM   1297 2HD1 LEU A  84      -8.147 -11.198  -2.101  1.00  0.410          H  
ATOM   1298 3HD1 LEU A  84      -8.124  -9.623  -2.928  1.00  0.410          H  
ATOM   1299 1HD2 LEU A  84      -8.425  -7.908  -0.402  1.00  0.410          H  
ATOM   1300 2HD2 LEU A  84      -9.315  -7.659  -1.921  1.00  0.410          H  
ATOM   1301 3HD2 LEU A  84     -10.193  -7.866  -0.398  1.00  0.410          H  
ATOM   1302  N   THR A  85     -13.357 -11.432  -2.672  1.00  0.330          N  
ATOM   1303  CA  THR A  85     -14.336 -11.775  -3.691  1.00  0.460          C  
ATOM   1304  C   THR A  85     -15.748 -11.336  -3.322  1.00  0.490          C  
ATOM   1305  O   THR A  85     -16.463 -10.736  -4.127  1.00  0.580          O  
ATOM   1306  CB  THR A  85     -14.329 -13.302  -3.952  1.00  0.590          C  
ATOM   1307  OG1 THR A  85     -13.029 -13.702  -4.416  1.00  0.590          O  
ATOM   1308  CG2 THR A  85     -15.368 -13.667  -5.014  1.00  0.590          C  
ATOM   1309  H   THR A  85     -12.823 -12.193  -2.251  1.00  0.400          H  
ATOM   1310  HA  THR A  85     -14.055 -11.268  -4.614  1.00  0.550          H  
ATOM   1311  HB  THR A  85     -14.553 -13.830  -3.026  1.00  0.710          H  
ATOM   1312  HG1 THR A  85     -12.395 -13.643  -3.668  1.00  0.710          H  
ATOM   1313 1HG2 THR A  85     -15.337 -14.741  -5.184  1.00  0.710          H  
ATOM   1314 2HG2 THR A  85     -16.366 -13.388  -4.684  1.00  0.710          H  
ATOM   1315 3HG2 THR A  85     -15.135 -13.145  -5.940  1.00  0.710          H  
ATOM   1316  N   SER A  86     -16.149 -11.592  -2.083  1.00  0.480          N  
ATOM   1317  CA  SER A  86     -17.506 -11.324  -1.627  1.00  0.630          C  
ATOM   1318  C   SER A  86     -17.786  -9.852  -1.394  1.00  0.470          C  
ATOM   1319  O   SER A  86     -18.922  -9.472  -1.102  1.00  0.600          O  
ATOM   1320  CB  SER A  86     -17.810 -12.106  -0.360  1.00  0.820          C  
ATOM   1321  OG  SER A  86     -17.104 -11.613   0.742  1.00  0.820          O  
ATOM   1322  H   SER A  86     -15.513 -12.068  -1.437  1.00  0.580          H  
ATOM   1323  HA  SER A  86     -18.189 -11.672  -2.401  1.00  0.760          H  
ATOM   1324 1HB  SER A  86     -18.878 -12.070  -0.156  1.00  0.990          H  
ATOM   1325 2HB  SER A  86     -17.542 -13.149  -0.519  1.00  0.990          H  
ATOM   1326  HG  SER A  86     -17.251 -12.245   1.449  1.00  0.990          H  
ATOM   1327  N   SER A  87     -16.757  -9.017  -1.473  1.00  0.610          N  
ATOM   1328  CA  SER A  87     -16.897  -7.605  -1.228  1.00  1.090          C  
ATOM   1329  C   SER A  87     -16.837  -6.812  -2.526  1.00  1.390          C  
ATOM   1330  O   SER A  87     -16.819  -5.575  -2.512  1.00  1.790          O  
ATOM   1331  CB  SER A  87     -15.861  -7.172  -0.195  1.00  1.330          C  
ATOM   1332  OG  SER A  87     -14.547  -7.439  -0.618  1.00  1.330          O  
ATOM   1333  H   SER A  87     -15.835  -9.340  -1.775  1.00  0.730          H  
ATOM   1334  HA  SER A  87     -17.878  -7.433  -0.788  1.00  1.310          H  
ATOM   1335 1HB  SER A  87     -15.971  -6.107  -0.010  1.00  1.600          H  
ATOM   1336 2HB  SER A  87     -16.048  -7.688   0.746  1.00  1.600          H  
ATOM   1337  HG  SER A  87     -14.368  -8.389  -0.351  1.00  1.600          H  
ATOM   1338  N   SER A  88     -16.835  -7.537  -3.651  1.00  1.720          N  
ATOM   1339  CA  SER A  88     -16.786  -6.935  -4.972  1.00  2.400          C  
ATOM   1340  C   SER A  88     -18.095  -7.178  -5.741  1.00  2.950          C  
ATOM   1341  O   SER A  88     -19.144  -6.631  -5.390  1.00  3.590          O  
ATOM   1342  OXT SER A  88     -18.119  -7.991  -6.665  1.00  3.600          O  
ATOM   1343  CB  SER A  88     -15.597  -7.495  -5.738  1.00  2.830          C  
ATOM   1344  OG  SER A  88     -14.383  -7.144  -5.103  1.00  2.830          O  
ATOM   1345  H   SER A  88     -16.847  -8.560  -3.598  1.00  2.060          H  
ATOM   1346  HA  SER A  88     -16.649  -5.860  -4.858  1.00  2.880          H  
ATOM   1347 1HB  SER A  88     -15.677  -8.583  -5.799  1.00  3.400          H  
ATOM   1348 2HB  SER A  88     -15.606  -7.106  -6.753  1.00  3.400          H  
ATOM   1349  HG  SER A  88     -14.283  -7.787  -4.364  1.00  3.400          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 -437.019 41.0364 291.142 -26.907 8.5357 15.102 162.043 -175.697 -0.55802 -3.96231 -137.079 -20.1099 -46.3745 -13.1586 -13.4211 -5.93731 0 5.37075 0.84917 4.81421 32.6674 53.5265 -23.8247 34.2924 -7.01817 -2.99742 40.5164 -224.166
LYS:NtermProteinFull_1 -0.8956 0.14419 0.7849 -0.30405 0.026 0.14497 0.40291 -0.44372 -0.00413 -0.03131 0.38252 0.88926 0 0 0 0 0 0.09925 0.01478 0.00294 1.58323 0 0 0 -1.5107 0 0.02612 1.31157
GLY_2 -1.61627 0.12139 1.10346 -6e-05 0 0 0.09154 -0.69834 -0 -0 -0.20045 -0.40291 0 0 0 0 0 0.23634 -0.14987 0 0 0 -1.49396 0 0.83697 -0.48741 0.07442 -2.58515
ILE_3 -5.84962 0.65686 1.0083 -0.5905 0.56842 0.1448 0.51949 -1.27857 -0 -0 0.31504 0.00976 0 0 0 0 0 0.12153 0.00102 0.05746 1.98085 0 -0.67691 0 0.73287 -0.76861 0.24069 -2.80712
LYS_4 -2.65205 0.27494 2.02453 -0.38998 0.05246 0.19967 0.57091 -1.06353 -0.00529 -0.01531 -0.27668 0.03676 0 0 0 0 0 0.05075 -0.06722 0.03546 1.7512 0 0.09497 0 -1.5107 -0.31487 0.38153 -0.82246
ILE_5 -4.43598 0.46662 0.14728 -0.47223 0.35819 0.09573 0.11884 -0.7662 -0 -0 0.01241 0.03293 0 0 0 0 0 0.01703 -0.04156 0.02184 0.41439 0 -0.77496 0 0.73287 -0.3033 0.55264 -3.82345
GLN_6 -3.50208 0.19962 2.90572 -0.45318 0.13789 0.38303 1.11048 -1.49231 -0.00556 -0.01628 -0.9436 -0.68178 0 0 0 0 0 0.00659 0.00351 0.00999 0 3.38724 -0.06126 0 -0.18838 -0.29963 0.70671 1.20673
GLU_7 -2.69025 0.08289 2.31975 -0.21386 0.02643 0.30337 0.13106 -1.08529 -0 -0 -0.88185 -0.45293 0 0 0 0 0 0.00814 -0.0142 0.01563 0 3.48213 -0.0112 0 -2.7348 -0.3307 0.41251 -1.63317
GLY_8 -3.2425 0.11558 3.37794 -0.00049 0 0 2.4197 -1.81305 -0.00026 -0.00097 -1.97703 -0.27651 0 0 0 0 0 0.02475 -0.03273 0 0 0 -1.53617 0 0.83697 0.02283 0.15447 -1.92747
VAL_9 -3.92927 0.34275 1.03598 -0.27351 0.17289 0.05454 0.52031 -1.1972 -0 -0 -0.62463 0.04828 0 0 0 0 0 0.04396 -0.03717 1e-05 0.11265 0 -0.47639 0 1.9342 0.06637 0.28781 -1.91842
VAL_10 -6.80803 0.63769 3.33347 -0.28216 0.1932 0.06497 3.12425 -2.45498 -0 -0 -2.2662 -0.37652 0 0 0 0 0 0.03621 -0.03225 0.03532 0.17898 0 -0.7138 0 1.9342 -0.43045 0.28921 -3.5369
ASP_11 -2.58692 0.07091 3.05004 -0.11475 0.00757 0.34313 1.27478 -1.37928 -0 -0 -2.54344 -0.47919 0 0 0 -0.75537 0 0.09535 0.03171 0.00206 0 4.15856 -0.65835 0 -2.3716 -0.17132 0.12495 -1.90117
TYR_12 -5.2364 0.61558 3.59912 -0.8746 0.12284 0.24861 1.94475 -2.16433 -0.00413 -0.03131 -1.42909 -0.54315 0 0 0 0 0 0.03688 -0.0689 0.07676 0 1.83099 -0.23968 0.00184 1.2797 0.84375 0.22057 0.22981
GLY_13 -0.90491 0.01763 0.79246 -0.0001 0 0 0.05126 -0.45808 -0 -0 0.17397 -0.41276 0 0 0 0 0 0.12433 -0.02728 0 0 0 -0.85465 0 0.83697 1.5593 0.41859 1.31673
ALA_14 -3.07008 0.55745 2.6871 -0.0189 0 0 1.90585 -1.68319 -0 -0 -1.32023 -0.39633 0 0 0 0 0 0.04086 -0.01797 0 0 0 -0.39975 0 1.8394 0.778 0.45974 1.36196
ARG_15 -4.05132 0.34101 4.23057 -0.72104 0.14036 0.4659 2.4228 -1.87976 -0 -0 -4.22821 0.46466 0 0 0 -1.62494 0 0.05661 -0.07971 0.1741 2.25072 0 0.05652 0 -1.2888 0.08948 0.4812 -2.69986
PHE_16 -6.72017 0.78311 3.02181 -0.59164 0.05723 0.29495 2.85469 -2.29519 -0 -0 -2.9466 0.1219 0 0 0 0 0 0.02602 0.13856 0.00099 0 1.95951 -0.34036 0 1.0402 -0.12719 0.46299 -2.25918
TYR_17 -6.2983 0.28134 1.09935 -0.85767 0.04482 0.18586 0.48913 -1.54126 -0.01469 -0.12975 -0.08632 -0.48154 0 0 0 0 0 0.01729 -0.07337 0.10807 0 2.42816 -0.02997 0.00906 1.2797 -0.08926 0.30799 -3.35136
PHE_18 -8.00517 0.77943 2.09333 -0.55168 0.0223 0.27194 2.15161 -2.17069 -0.01469 -0.12975 -2.66135 0.14979 0 0 0 0 0 0.00763 0.01611 0.00023 0 1.99043 -0.34496 0 1.0402 -0.09083 0.23114 -5.21498
TYR_19 -5.34991 0.50712 0.18618 -1.10594 0.17432 0.69771 0.13547 -0.97425 -0.00771 -0.15134 -0.24971 -0.33409 0 0 0 0 0 0.05263 -0.01083 0.07811 0 1.54973 -0.44402 0.00709 1.2797 -0.28396 0.2686 -3.9751
THR_20 -4.49629 0.39332 4.23637 -0.22665 0.21044 0.10212 1.9813 -2.04298 -0.02984 -0.21025 -1.52677 -1.2276 0 0 -0.75113 0 0 0.02733 0.01483 0.165 1.54378 0 -0.05345 2.31502 -1.0874 -0.06066 0.31868 -0.40482
SER_21 -2.98915 0.21596 2.55572 -0.02988 0.00034 0.04935 0.72382 -1.34274 -0.00784 -0.07981 0.26612 -0.99504 0 0 0 0 0 0.01616 0.02492 0.00524 0.14813 0 -0.35907 0.60416 -0.77834 -0.16797 0.22569 -1.91423
LYS_22 -2.32692 0.34359 2.41214 -0.31363 0.03046 0.15738 0.91443 -1.10899 -0.00363 -0.05365 -0.08398 -0.10869 0 0 -0.75113 0 0 0.02097 -0.0681 0.00019 1.91641 0 -0.03384 0 -1.5107 -0.51198 0.17443 -0.90523
THR_23 -4.60782 0.45474 4.01034 -0.17458 0.08496 0.0611 2.46154 -2.13298 -4e-05 -0.00018 -1.57375 -0.24225 0 0 -0.38325 0 0 0.07373 -0.05024 0.03297 0.10183 0 -0.02363 2.34042 -1.0874 -0.24945 0.22907 -0.67487
THR_24 -4.33669 0.53904 3.73744 -0.15025 0.0515 0.05365 2.175 -2.08556 -0.01132 -0.10259 -1.32719 -0.12679 0 0 0 0 0 0.03242 -0.0166 0.01537 0.14659 0 0.19409 2.31712 -1.0874 -0.08782 0.24446 0.17446
VAL_25 -7.90514 0.83447 2.12436 -0.31716 0.26077 0.07336 1.82887 -2.31439 -0 -0 -0.66078 -0.1978 0 0 0 0 0 0.01951 -0.01799 0.04126 0.19537 0 -0.10697 0 1.9342 -0.18853 0.28132 -4.11526
ALA_26 -4.40919 0.3586 3.57315 -0.02281 0 0 1.79239 -2.17543 -0 -0 -0.92902 -0.37163 0 0 0 0 0 0.01948 -0.02631 0 0 0 -0.36279 0 1.8394 -0.39303 0.19495 -0.91223
SER_27 -4.89972 0.43206 5.34478 -0.02355 0 0.0219 2.4775 -2.60627 -0.01193 -0.11983 -1.7472 -0.2766 0 0 0 0 0 0.00404 0.04823 0.00785 0.51593 0 0.29088 0.61208 -0.77834 -0.37132 0.18242 -0.89709
LEU_28 -9.01338 0.77577 4.35426 -0.49795 0.22549 0.10473 2.82337 -2.98431 -0 -0 -2.0158 0.24819 0 0 0 0 0 0.00194 0.05851 0.1794 0.40815 0 -0.26178 0 0.18072 -0.18293 0.43173 -5.16391
ILE_29 -10.4621 1.00124 5.30256 -0.51989 0.41445 0.10819 3.11748 -3.72455 -0 -0 -2.47129 -0.04614 0 0 0 0 0 0.00302 -0.04249 0.05217 0.59491 0 -0.42674 0 0.73287 -0.14791 0.72119 -5.79306
ASN_30 -5.08606 0.18523 6.06298 -0.17025 0.01843 0.24482 2.5655 -2.99607 -0.01537 -0.18527 -1.55653 -0.33361 0 0 0 0 0 0.00628 0.06028 0.003 0 1.49497 0.42863 0 -0.93687 0.05447 0.54704 0.3916
THR_31 -5.1938 0.30118 5.36998 -0.2025 0.12358 0.0736 2.85819 -2.63948 -0 -0 -2.82606 -0.13149 0 0 0 0 0 0.00214 0.0064 0.01493 0.06124 0 -0.01981 2.3122 -1.0874 0.14199 0.21231 -0.6228
LEU_32 -8.29143 0.91682 3.51072 -0.47291 0.17322 0.1115 2.59004 -2.81376 -0.02401 -0.1525 -2.23115 0.20696 0 0 0 0 0 0.00482 0.06489 0.21757 0.30675 0 -0.28999 0 0.18072 -0.1023 0.31488 -5.77916
ASN_33 -7.25158 0.42337 6.65963 -0.17289 0.0481 0.26434 3.25082 -3.53913 -0.01113 -0.11438 -2.96285 -0.3135 0 0 -1.81067 0 0 0.01065 0.14764 0.1178 0 1.42535 0.2609 0 -0.93687 -0.18395 0.47399 -4.21434
ASP_34 -2.90491 0.1571 4.0587 -0.10597 0.0081 0.32286 1.45832 -1.84282 -0 -0 -0.23388 -0.25188 0 0 0 0 0 0.00648 0.03233 0.03135 0 1.84481 0.00563 0 -2.3716 -0.11863 0.40179 0.49777
LEU_35 -4.43025 0.24529 3.01796 -0.45372 0.16547 0.10417 1.46112 -1.78462 -0 -0 -0.4828 0.22263 0 0 0 0 0 0.03716 0.07434 0.04755 0.3743 0 -0.27293 0 0.18072 -0.25083 0.34453 -1.39991
ASN_36 -2.91255 0.20357 2.7735 -0.40997 0.11058 0.83795 1.04117 -1.43389 -0 -0 -0.95266 -0.79896 0 0 0 0 0 0.04505 -0.07863 0.00234 0 1.71904 -1.03608 0 -0.93687 -0.63501 0.42028 -2.04115
GLU_37 -3.09882 0.43338 4.24694 -0.20028 0.0248 0.29739 1.59986 -1.86139 -0.03227 -0.20191 -1.76464 -0.55949 0 0 0 -0.86957 0 0.01274 0.13894 0.02041 0 3.14368 0.12946 0 -2.7348 -0.44096 0.3994 -1.31714
THR_38 -2.73628 0.2792 1.27058 -0.16339 0.08243 0.05958 0.34377 -0.93001 -0 -0 -0.62375 -0.21045 0 0 0 0 0 0.00583 -0.0426 0.01204 0.0447 0 0.04171 2.26867 -1.0874 -0.0488 0.33182 -1.10236
LEU_39 -6.3742 0.69909 2.19109 -0.5718 0.13278 0.13682 2.51077 -2.08284 -0 -0 -2.32752 0.30611 0 0 0 0 0 0.01926 0.31367 0.04513 0.86999 0 -0.30478 0 0.18072 -0.18698 0.49917 -3.94352
VAL_40 -2.93398 0.16969 1.18339 -0.27065 0.1292 0.05738 0.37773 -0.98062 -0 -0 -0.11355 -0.40447 0 0 0 0 0 0.04278 0.11163 0.00963 0.17702 0 -0.65536 0 1.9342 -0.21246 0.57069 -0.80775
THR_41 -5.67779 0.61075 3.05706 -0.17308 0.07095 0.05977 2.60331 -2.05864 -0.00688 -0.04269 -4.3284 -0.30017 0 0 -0.82843 0 0 0.01717 0.30586 0.02669 0.23791 0 -0.42386 4.39862 -1.0874 0.38898 0.77584 -2.37443
MET_42 -5.19028 0.82604 2.92282 -0.30047 0.09774 0.03613 1.57325 -1.76526 -0 -0 -1.85051 -0.42236 0 0 -0.82843 0 0 0.08761 0.50067 0.49758 1.47097 0 0.00222 0 0.60916 0.6415 2.27388 1.18225
PRO_43 -6.34429 1.04853 2.01018 -0.13147 0.01608 0.0935 1.09625 -1.09215 -0 -0 -1.15776 0.18253 0 0 0 0 0 0.11519 -0.09371 0.05313 0.13702 0 -0.7184 0 -2.4119 -0.00088 1.97512 -5.22302
LEU_44 -6.30509 0.56939 1.48251 -0.46032 0.14211 0.0918 1.50001 -1.51094 -0.01565 -0.08646 -0.0166 0.24002 0 0 0 0 0 0.17625 -0.03456 0.1692 0.96925 0 -0.18189 0 0.18072 -0.2887 0.38466 -2.99429
GLY_45 -4.81445 0.72434 3.9427 -7e-05 0 0 2.14047 -2.28351 -0.01158 -0.07236 -2.02542 -0.39273 0 0 0 0 0 0.05983 -0.14951 0 0 0 -1.50731 0 0.83697 -0.5351 0.37772 -3.71001
TYR_46 -7.20807 1.03486 3.75731 -0.74031 0.05977 0.10319 2.245 -2.5301 -0 -0 -2.77389 -0.33512 0 0 0 0 0 0.02582 -0.04462 0.03161 0 2.19047 0.05275 0.00314 1.2797 -0.59054 0.53064 -2.90841
VAL_47 -3.79373 0.31652 3.38057 -0.2844 0.18142 0.06123 1.64589 -1.97131 -0 -0 -1.90859 -0.4078 0 0 0 0 0 0.00571 -0.05766 0.01405 0.08009 0 0.05396 0 1.9342 5.321 0.63129 5.20245
THR_48 -3.7846 0.40162 3.16313 -0.21012 0.16683 0.0774 1.28498 -1.67722 -0.00573 -0.12499 -1.40531 -0.05761 0 0 0 0 0 0.00166 -0.01507 0 0.0974 0 0.10937 2.28845 -1.0874 5.69853 0.44892 5.37023
HIS_49 -7.27419 0.76047 5.50572 -0.39892 0.02369 0.49402 2.33284 -3.06349 -0.06323 -0.26705 -2.00524 -0.09835 0 0 -0.38325 0 0 0.00634 -0.06223 0.05709 0 2.36104 -0.43723 0 -0.45461 -0.07634 0.30831 -2.73463
GLY_50 -1.88118 0.08438 2.39732 -5e-05 0 0 1.06977 -1.2202 -0.01292 -0.07455 -0.68518 -0.39456 0 0 0 0 0 0.00397 -0.1438 0 0 0 -1.32022 0 0.83697 -0.72917 0.52824 -1.54117
LEU_51 -8.31026 0.76005 4.10469 -0.48859 0.16339 0.09283 2.35161 -2.79873 -0.05088 -0.18279 -2.48609 0.31281 0 0 0 0 0 0.00436 0.04872 0.27581 0.40894 0 -0.3116 0 0.18072 -0.69861 0.58872 -6.03492
ASN_52 -5.62854 0.23336 6.56307 -0.33563 0.1677 0.58562 3.15188 -3.05468 -0.02407 -0.20471 -3.57232 -0.39783 0 0 -1.46259 0 0 0.01008 0.09106 0.00935 0 1.35754 -0.34587 0 -0.93687 -0.23332 0.74828 -3.27851
LEU_53 -7.26056 0.51367 1.75279 -0.66478 0.21195 0.25708 1.76383 -2.08424 -0 -0 -0.82986 0.07124 0 0 0 0 0 0.00808 0.0344 0.06096 0.90978 0 -0.24607 0 0.18072 -0.11018 0.74007 -4.69113
GLU_54 -6.52868 0.54438 5.69342 -0.33497 0.06615 0.3966 2.54255 -2.76335 -0.01228 -0.09775 -2.53216 -0.60158 0 0 0 -0.7563 0 0.00793 0.00775 0.0063 0 3.19463 -0.11228 0 -2.7348 -0.24856 0.28702 -3.97596
GLU_55 -7.16683 0.47858 7.48064 -0.22442 0.06255 0.3518 3.27426 -3.46614 -0.0195 -0.12459 -3.08055 -0.62198 0 0 -1.46259 0 0 0.00399 0.02955 0.21784 0 3.12744 -0.18798 0 -2.7348 -0.38175 0.1646 -4.27989
ALA_56 -6.8039 0.48942 4.42151 -0.02152 0 0 2.94857 -3.05659 -0.03315 -0.24113 -2.42446 -0.37652 0 0 0 0 0 0.00456 0.03069 0 0 0 -0.2176 0 1.8394 -0.42109 0.24529 -3.61652
ALA_57 -6.58581 0.59979 3.92546 -0.02059 0 0 3.00656 -2.87799 -0.00037 -0.0109 -2.40372 -0.35067 0 0 0 0 0 0.00932 0.02389 0 0 0 -0.20728 0 1.8394 -0.38286 0.25517 -3.18058
ARG_58 -5.20807 0.22724 5.93295 -0.62301 0.09844 0.34898 2.46273 -2.60015 -0 -0 -2.7925 0.15882 0 0 0 -0.7563 0 0.00745 0.20721 0.02686 2.46098 0 -0.18039 0 -1.2888 -0.44814 0.41575 -1.54996
TYR_59 -7.65143 0.95666 3.9136 -0.56223 0.01502 0.21895 2.88016 -2.76172 -0 -0 -2.92935 -0.25959 0 0 0 0 0 0.00444 -0.03189 0.54508 0 2.54078 -0.00369 0.00224 1.2797 -0.2299 0.56608 -1.5071
MET_60 -8.90283 0.90635 4.87709 -0.56698 0.14849 0.18617 3.41942 -2.71506 -0 -0 -2.3664 -0.00879 0 0 0 0 0 0.00675 0.07167 0.34062 0.95364 0 -0.13384 0 0.60916 -0.09094 0.49747 -2.76801
ARG_61 -4.09249 0.30813 4.43392 -1.69455 0.56174 1.93049 1.81956 -2.0309 -0 -0 -1.94934 -2.22871 0 0 0 -0.58741 0 0.01678 -0.13798 0.04479 3.34658 0 -0.12566 0 -1.2888 -0.3242 0.50077 -1.49728
SER_62 -3.4761 0.32128 3.96922 -0.04274 0.00149 0.06089 2.20985 -1.97267 -0 -0 -2.85419 -0.19606 0 0 -0.7903 0 0 0.00685 -0.03173 0.08233 0.33054 0 -0.2748 1.84025 -0.77834 -0.52179 0.39609 -1.71991
LEU_63 -8.28934 1.00537 2.22435 -0.53875 0.11626 0.1358 2.44118 -2.25832 -0 -0 0.10655 0.19097 0 0 0 0 0 0.00415 -0.05282 0.00787 0.53765 0 -0.26107 0 0.18072 -0.39617 0.41006 -4.43555
LYS_64 -3.03897 0.11291 2.70974 -0.32641 0.04662 0.18072 0.90257 -1.22662 -0 -0 -0.71892 -0.19347 0 0 -1.02036 0 0 0.0131 -0.0512 0.00891 1.77046 0 -0.09551 0 -1.5107 -0.34813 0.41055 -2.37473
VAL_65 -6.93925 1.29739 2.17457 -0.29807 0.25514 0.06412 1.64076 -2.18044 -0 -0 -0.18483 0.00577 0 0 0 0 0 0.00931 -0.00264 0.06849 0.07499 0 -0.45265 0 1.9342 -0.55593 1.14952 -1.93954
PRO_66 -3.3506 0.60883 2.26934 -0.13707 0.0054 0.10121 1.46326 -1.15656 -0.00826 -0.04941 -2.19699 0.1581 0 0 0 0 0 0.02848 -0.10134 0.02699 0.12356 0 -0.92656 0 -2.4119 -0.62329 1.48013 -4.69668
ALA_67 -3.30541 0.34247 0.4814 -0.02219 0 0 0.96981 -1.06359 -0 -0 -0.37318 -0.40645 0 0 0 0 0 0.01974 0.0535 0 0 0 -0.53164 0 1.8394 -0.36585 0.66768 -1.69431
THR_68 -3.65399 0.24491 3.0515 -0.17164 0.07364 0.06213 2.18484 -1.77633 -0.00767 -0.02866 -2.37325 -0.32929 0 0 0 0 0 0.00758 0.00507 0.01685 0.11371 0 -0.05898 2.33982 -1.0874 0.03053 0.4689 -0.88772
VAL_69 -5.9796 0.87387 -0.25398 -0.28197 0.2341 0.06184 0.32086 -1.27349 -0 -0 -0.09362 -0.39859 0 0 0 0 0 0.00843 -0.06498 0.0604 0.19295 0 -0.70689 0 1.9342 -0.11676 0.40867 -5.07455
SER_70 -3.77829 0.4857 3.03755 -0.02581 0 0.02094 1.62572 -1.61198 -0.01455 -0.07135 -2.04847 0.05262 0 0 0 0 0 0.01583 -0.01738 0.0166 0.42798 0 0.09523 0.60019 -0.77834 -0.12421 0.25267 -1.83936
VAL_71 -5.24443 0.64623 0.20769 -0.30026 0.19762 0.05655 0.60207 -1.30684 -0 -0 0.19731 -0.38619 0 0 0 0 0 0.00674 0.10602 0.00743 0.05314 0 -0.45971 0 1.9342 -0.0896 0.36912 -3.40292
SER_72 -1.19945 0.05598 0.89146 -0.02893 0.0014 0.04423 0.17398 -0.50161 -0 -0 0.13845 -0.9654 0 0 0 0 0 0.00539 -0.09866 0.03106 0.16633 0 -0.19564 0.62351 -0.77834 -0.47619 0.72128 -1.39116
SER_73 -4.31625 0.73436 4.72762 -0.03344 0 0.07822 3.28391 -2.4397 -0 -0 -1.38965 -0.10769 0 0 -0.79407 0 0 0.01146 0.17474 0.02884 0.07867 0 -0.50109 0.64303 -0.77834 -0.31517 1.14543 0.23087
PRO_74 -3.08412 0.4238 2.55298 -0.0656 0 0.04111 1.33069 -1.26389 -0 -0 -0.93182 0.60709 0 0 0 0 0 0.02235 -0.08469 0.02729 0.19379 0 -0.38127 0 -2.4119 0.09315 0.94031 -1.99072
ASP_75 -3.2932 0.30913 4.11059 -0.1062 0.0064 0.31899 1.69099 -1.92556 -0 -0 -1.15111 -0.33618 0 0 0 0 0 0.03058 0.12976 0.01185 0 1.8883 0.26854 0 -2.3716 0.1074 0.37202 0.0607
ALA_76 -5.60581 0.47444 3.48358 -0.0232 0 0 3.00094 -2.67733 -0 -0 -1.93454 -0.38347 0 0 -0.79407 0 0 0.02101 -0.03453 0 0 0 -0.31116 0 1.8394 -0.29714 0.30481 -2.93707
VAL_77 -6.1352 0.71265 4.95514 -0.31006 0.24349 0.07157 2.72625 -2.92402 -0 -0 -2.47544 -0.11849 0 0 0 0 0 0.01549 -0.01804 0.00035 0.04338 0 -0.28921 0 1.9342 -0.3687 0.38008 -1.55656
THR_78 -3.87421 0.20505 4.85275 -0.20192 0.12151 0.07283 2.25703 -2.3526 -0 -0 -2.50882 -0.12235 0 0 0 0 0 0.00768 -0.01594 0.00043 0.05852 0 -0.0063 2.30157 -1.0874 0.04691 0.31813 0.07285
ALA_79 -4.91586 0.21234 3.64188 -0.0213 0 0 2.65304 -2.5216 -0 -0 -1.90757 -0.34152 0 0 0 0 0 0.00758 -0.02901 0 0 0 -0.18887 0 1.8394 -0.06652 0.24824 -1.38978
TYR_80 -10.7059 0.95152 4.5449 -0.90045 0.03749 0.31502 3.15202 -3.30476 -0.00037 -0.0109 -2.49563 -0.29121 0 0 0 0 0 0.01033 0.00719 0.00406 0 1.87276 -0.34678 0.05316 1.2797 -0.10752 0.24965 -5.68575
ASN_81 -5.16009 0.12518 5.59305 -0.1814 0.04695 0.26783 2.73589 -2.82087 -0 -0 -3.54504 -0.3243 0 0 0 0 0 0.00455 0.14904 0.00141 0 1.46028 0.25449 0 -0.93687 0.02051 0.25066 -2.05872
GLY_82 -3.68688 0.21361 4.92319 -5e-05 0 0 2.65662 -2.39617 -0 -0 -2.60193 -0.41633 0 0 0 0 0 0.01651 -0.06596 0 0 0 0.3805 0 0.83697 0.45503 0.24658 0.56169
TYR_83 -8.89676 0.84386 4.96014 -0.58504 0.17694 0.29286 2.56345 -3.20053 -0.01228 -0.09775 -2.07858 -0.3169 0 0 -0.68042 0 0 0.00743 0.09928 0.22351 0 3.1187 0.01417 0.00216 1.2797 0.34873 0.35642 -1.5809
LEU_84 -7.10187 0.45649 4.61327 -0.46755 0.17817 0.10208 2.71143 -2.85505 -0 -0 -1.85144 0.21223 0 0 0 0 0 0.01678 -0.03711 0.00979 0.47487 0 -0.24538 0 0.18072 -0.20136 0.44172 -3.36221
THR_85 -3.67343 0.23431 5.04838 -0.20358 0.1285 0.07334 2.37845 -2.28961 -0.01018 -0.05189 -2.63384 -0.03204 0 0 0 0 0 0.00654 0.03561 0.00551 0.08556 0 -0.0181 2.28616 -1.0874 -0.04169 0.3349 0.57548
SER_86 -2.38714 0.10564 3.43471 -0.03316 0.00159 0.05853 1.55528 -1.60931 -0.00131 -0.03888 -0.98401 -0.89022 0 0 0 0 0 0.0873 -0.04761 0.06403 0.20909 0 -0.34971 0.64374 -0.77834 -0.22035 0.30383 -0.87628
SER_87 -2.91774 0.22135 4.1219 -0.03676 0.00355 0.05183 1.59108 -1.77603 -0.01723 -0.17205 -1.4536 -0.39015 0 0 -0.68042 0 0 0.13657 -0.04415 0.09197 0.4839 0 -0.03271 1.72747 -0.77834 -0.3512 0.47012 0.24938
SER:CtermProteinFull_88 -2.09048 0.06444 3.29883 -0.03987 0.00541 0.04241 1.51568 -1.36662 -0.0261 -0.18506 -1.31421 0.59548 0 0 0 -0.58741 0 0.06039 0 0.00119 0.49861 0 0 1.75121 -0.77834 -0.08898 0.55321 1.9098
VRT_89 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.68538 0 0 0 0 0 0 0 0 0 2.68538
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

