REMARK ID 29729 DOMAINID 29138 MODEL 1 T1060s2
MODEL     1
REMARK    Rerank model01.pdb score: 120.793
ATOM      1  N   MET A   1     -28.089  12.165   9.149  1.00 12.030          N  
ATOM      2  CA  MET A   1     -27.263  12.579  10.278  1.00 11.840          C  
ATOM      3  C   MET A   1     -25.854  11.970  10.190  1.00 11.250          C  
ATOM      4  O   MET A   1     -25.167  12.137   9.170  1.00 11.240          O  
ATOM      5  CB  MET A   1     -27.956  12.236  11.605  1.00 16.650          C  
ATOM      6  CG  MET A   1     -29.257  13.016  11.879  1.00 16.650          C  
ATOM      7  SD  MET A   1     -29.015  14.818  11.940  1.00 16.650          S  
ATOM      8  CE  MET A   1     -28.065  15.057  13.448  1.00 16.650          C  
ATOM      9 1H   MET A   1     -29.015  12.561   9.231  1.00 14.440          H  
ATOM     10 2H   MET A   1     -27.664  12.475   8.286  1.00 14.440          H  
ATOM     11 3H   MET A   1     -28.142  11.158   9.158  1.00 14.440          H  
ATOM     12  HA  MET A   1     -27.144  13.662  10.232  1.00 14.210          H  
ATOM     13 1HB  MET A   1     -28.208  11.174  11.624  1.00 19.980          H  
ATOM     14 2HB  MET A   1     -27.293  12.435  12.438  1.00 19.980          H  
ATOM     15 1HG  MET A   1     -29.998  12.796  11.114  1.00 19.980          H  
ATOM     16 2HG  MET A   1     -29.667  12.699  12.840  1.00 19.980          H  
ATOM     17 1HE  MET A   1     -27.873  16.122  13.587  1.00 19.980          H  
ATOM     18 2HE  MET A   1     -28.631  14.679  14.301  1.00 19.980          H  
ATOM     19 3HE  MET A   1     -27.116  14.534  13.380  1.00 19.980          H  
ATOM     20  N   PHE A   2     -25.447  11.236  11.242  1.00 10.960          N  
ATOM     21  CA  PHE A   2     -24.094  10.681  11.383  1.00 10.610          C  
ATOM     22  C   PHE A   2     -23.641   9.758  10.281  1.00  9.650          C  
ATOM     23  O   PHE A   2     -22.444   9.598  10.069  1.00  9.340          O  
ATOM     24  CB  PHE A   2     -23.928   9.893  12.667  1.00 14.990          C  
ATOM     25  CG  PHE A   2     -24.465   8.485  12.651  1.00 14.990          C  
ATOM     26  CD1 PHE A   2     -23.626   7.429  12.270  1.00 14.990          C  
ATOM     27  CD2 PHE A   2     -25.755   8.194  13.024  1.00 14.990          C  
ATOM     28  CE1 PHE A   2     -24.067   6.148  12.271  1.00 14.990          C  
ATOM     29  CE2 PHE A   2     -26.192   6.890  13.028  1.00 14.990          C  
ATOM     30  CZ  PHE A   2     -25.343   5.872  12.653  1.00 14.990          C  
ATOM     31  H   PHE A   2     -26.068  11.096  12.023  1.00 13.150          H  
ATOM     32  HA  PHE A   2     -23.397  11.522  11.420  1.00 12.730          H  
ATOM     33 1HB  PHE A   2     -22.867   9.833  12.874  1.00 17.990          H  
ATOM     34 2HB  PHE A   2     -24.383  10.432  13.497  1.00 17.990          H  
ATOM     35  HD1 PHE A   2     -22.590   7.642  11.975  1.00 17.990          H  
ATOM     36  HD2 PHE A   2     -26.423   8.993  13.331  1.00 17.990          H  
ATOM     37  HE1 PHE A   2     -23.399   5.354  11.973  1.00 17.990          H  
ATOM     38  HE2 PHE A   2     -27.214   6.656  13.330  1.00 17.990          H  
ATOM     39  HZ  PHE A   2     -25.697   4.840  12.662  1.00 17.990          H  
ATOM     40  N   TYR A   3     -24.543   9.146   9.532  1.00  9.360          N  
ATOM     41  CA  TYR A   3     -24.062   8.258   8.498  1.00  8.580          C  
ATOM     42  C   TYR A   3     -23.222   9.026   7.474  1.00  8.060          C  
ATOM     43  O   TYR A   3     -22.333   8.453   6.848  1.00  8.350          O  
ATOM     44  CB  TYR A   3     -25.223   7.553   7.815  1.00 12.320          C  
ATOM     45  CG  TYR A   3     -25.863   6.471   8.649  1.00 12.320          C  
ATOM     46  CD1 TYR A   3     -27.091   6.688   9.250  1.00 12.320          C  
ATOM     47  CD2 TYR A   3     -25.234   5.248   8.793  1.00 12.320          C  
ATOM     48  CE1 TYR A   3     -27.688   5.684   9.985  1.00 12.320          C  
ATOM     49  CE2 TYR A   3     -25.828   4.247   9.526  1.00 12.320          C  
ATOM     50  CZ  TYR A   3     -27.051   4.459  10.118  1.00 12.320          C  
ATOM     51  OH  TYR A   3     -27.653   3.454  10.840  1.00 12.320          O  
ATOM     52  H   TYR A   3     -25.536   9.227   9.690  1.00 11.230          H  
ATOM     53  HA  TYR A   3     -23.426   7.506   8.962  1.00 10.300          H  
ATOM     54 1HB  TYR A   3     -25.989   8.284   7.562  1.00 14.790          H  
ATOM     55 2HB  TYR A   3     -24.876   7.106   6.886  1.00 14.790          H  
ATOM     56  HD1 TYR A   3     -27.594   7.647   9.140  1.00 14.790          H  
ATOM     57  HD2 TYR A   3     -24.275   5.077   8.320  1.00 14.790          H  
ATOM     58  HE1 TYR A   3     -28.653   5.855  10.451  1.00 14.790          H  
ATOM     59  HE2 TYR A   3     -25.333   3.291   9.629  1.00 14.790          H  
ATOM     60  HH  TYR A   3     -28.511   3.752  11.150  1.00 14.790          H  
ATOM     61  N   SER A   4     -23.460  10.339   7.322  1.00  7.520          N  
ATOM     62  CA  SER A   4     -22.703  11.153   6.378  1.00  7.120          C  
ATOM     63  C   SER A   4     -21.242  11.330   6.812  1.00  6.260          C  
ATOM     64  O   SER A   4     -20.387  11.724   6.006  1.00  6.050          O  
ATOM     65  CB  SER A   4     -23.356  12.515   6.239  1.00 10.130          C  
ATOM     66  OG  SER A   4     -23.244  13.254   7.430  1.00 10.130          O  
ATOM     67  H   SER A   4     -24.179  10.807   7.875  1.00  9.020          H  
ATOM     68  HA  SER A   4     -22.716  10.655   5.409  1.00  8.540          H  
ATOM     69 1HB  SER A   4     -22.875  13.059   5.427  1.00 12.150          H  
ATOM     70 2HB  SER A   4     -24.406  12.397   5.977  1.00 12.150          H  
ATOM     71  HG  SER A   4     -23.945  12.918   8.031  1.00 12.150          H  
ATOM     72  N   LEU A   5     -20.967  11.064   8.094  1.00  6.030          N  
ATOM     73  CA  LEU A   5     -19.661  11.185   8.715  1.00  5.390          C  
ATOM     74  C   LEU A   5     -19.016   9.818   8.893  1.00  4.600          C  
ATOM     75  O   LEU A   5     -17.961   9.698   9.522  1.00  4.730          O  
ATOM     76  CB  LEU A   5     -19.817  11.831  10.096  1.00  7.800          C  
ATOM     77  CG  LEU A   5     -20.460  13.237  10.137  1.00  7.800          C  
ATOM     78  CD1 LEU A   5     -20.613  13.658  11.595  1.00  7.800          C  
ATOM     79  CD2 LEU A   5     -19.607  14.237   9.359  1.00  7.800          C  
ATOM     80  H   LEU A   5     -21.713  10.707   8.688  1.00  7.240          H  
ATOM     81  HA  LEU A   5     -19.014  11.780   8.080  1.00  6.470          H  
ATOM     82 1HB  LEU A   5     -20.437  11.169  10.707  1.00  9.360          H  
ATOM     83 2HB  LEU A   5     -18.834  11.898  10.560  1.00  9.360          H  
ATOM     84  HG  LEU A   5     -21.458  13.195   9.692  1.00  9.360          H  
ATOM     85 1HD1 LEU A   5     -21.083  14.638  11.643  1.00  9.360          H  
ATOM     86 2HD1 LEU A   5     -21.237  12.929  12.121  1.00  9.360          H  
ATOM     87 3HD1 LEU A   5     -19.633  13.699  12.069  1.00  9.360          H  
ATOM     88 1HD2 LEU A   5     -20.076  15.219   9.404  1.00  9.360          H  
ATOM     89 2HD2 LEU A   5     -18.611  14.289   9.797  1.00  9.360          H  
ATOM     90 3HD2 LEU A   5     -19.530  13.934   8.318  1.00  9.360          H  
ATOM     91  N   MET A   6     -19.662   8.777   8.376  1.00  4.140          N  
ATOM     92  CA  MET A   6     -19.169   7.430   8.534  1.00  3.860          C  
ATOM     93  C   MET A   6     -17.987   7.202   7.616  1.00  3.130          C  
ATOM     94  O   MET A   6     -18.047   7.475   6.411  1.00  3.400          O  
ATOM     95  CB  MET A   6     -20.322   6.469   8.298  1.00  5.520          C  
ATOM     96  CG  MET A   6     -20.040   5.020   8.476  1.00  5.520          C  
ATOM     97  SD  MET A   6     -21.548   4.044   8.306  1.00  5.520          S  
ATOM     98  CE  MET A   6     -21.943   4.101   6.576  1.00  5.520          C  
ATOM     99  H   MET A   6     -20.532   8.905   7.853  1.00  4.970          H  
ATOM    100  HA  MET A   6     -18.822   7.304   9.559  1.00  4.630          H  
ATOM    101 1HB  MET A   6     -21.132   6.726   8.978  1.00  6.620          H  
ATOM    102 2HB  MET A   6     -20.689   6.620   7.292  1.00  6.620          H  
ATOM    103 1HG  MET A   6     -19.320   4.686   7.728  1.00  6.620          H  
ATOM    104 2HG  MET A   6     -19.620   4.840   9.468  1.00  6.620          H  
ATOM    105 1HE  MET A   6     -22.848   3.517   6.399  1.00  6.620          H  
ATOM    106 2HE  MET A   6     -22.117   5.129   6.264  1.00  6.620          H  
ATOM    107 3HE  MET A   6     -21.119   3.678   6.000  1.00  6.620          H  
ATOM    108  N   ARG A   7     -16.899   6.724   8.199  1.00  2.670          N  
ATOM    109  CA  ARG A   7     -15.657   6.491   7.488  1.00  2.190          C  
ATOM    110  C   ARG A   7     -15.063   5.177   7.952  1.00  2.000          C  
ATOM    111  O   ARG A   7     -15.359   4.730   9.060  1.00  2.310          O  
ATOM    112  CB  ARG A   7     -14.657   7.601   7.779  1.00  3.260          C  
ATOM    113  CG  ARG A   7     -15.086   9.016   7.364  1.00  3.260          C  
ATOM    114  CD  ARG A   7     -15.142   9.235   5.899  1.00  3.260          C  
ATOM    115  NE  ARG A   7     -15.457  10.627   5.611  1.00  3.260          N  
ATOM    116  CZ  ARG A   7     -16.711  11.154   5.540  1.00  3.260          C  
ATOM    117  NH1 ARG A   7     -17.791  10.417   5.718  1.00  3.260          N  
ATOM    118  NH2 ARG A   7     -16.859  12.446   5.288  1.00  3.260          N  
ATOM    119  H   ARG A   7     -16.937   6.522   9.192  1.00  3.200          H  
ATOM    120  HA  ARG A   7     -15.858   6.430   6.419  1.00  2.630          H  
ATOM    121 1HB  ARG A   7     -14.455   7.623   8.850  1.00  3.910          H  
ATOM    122 2HB  ARG A   7     -13.725   7.372   7.283  1.00  3.910          H  
ATOM    123 1HG  ARG A   7     -16.063   9.237   7.776  1.00  3.910          H  
ATOM    124 2HG  ARG A   7     -14.371   9.727   7.771  1.00  3.910          H  
ATOM    125 1HD  ARG A   7     -14.168   9.009   5.462  1.00  3.910          H  
ATOM    126 2HD  ARG A   7     -15.897   8.604   5.442  1.00  3.910          H  
ATOM    127  HE  ARG A   7     -14.679  11.255   5.464  1.00  3.910          H  
ATOM    128 1HH1 ARG A   7     -17.738   9.399   5.913  1.00  3.910          H  
ATOM    129 2HH1 ARG A   7     -18.723  10.865   5.669  1.00  3.910          H  
ATOM    130 1HH2 ARG A   7     -16.049  13.032   5.150  1.00  3.910          H  
ATOM    131 2HH2 ARG A   7     -17.791  12.846   5.236  1.00  3.910          H  
ATOM    132  N   GLU A   8     -14.229   4.558   7.129  1.00  1.760          N  
ATOM    133  CA  GLU A   8     -13.541   3.350   7.563  1.00  1.720          C  
ATOM    134  C   GLU A   8     -12.748   3.624   8.842  1.00  1.420          C  
ATOM    135  O   GLU A   8     -12.006   4.625   8.918  1.00  1.380          O  
ATOM    136  CB  GLU A   8     -12.613   2.847   6.460  1.00  2.420          C  
ATOM    137  CG  GLU A   8     -11.862   1.568   6.795  1.00  2.420          C  
ATOM    138  CD  GLU A   8     -10.956   1.123   5.695  1.00  2.420          C  
ATOM    139  OE1 GLU A   8     -10.899   1.787   4.688  1.00  2.420          O  
ATOM    140  OE2 GLU A   8     -10.310   0.121   5.862  1.00  2.420          O  
ATOM    141  H   GLU A   8     -14.045   4.940   6.210  1.00  2.110          H  
ATOM    142  HA  GLU A   8     -14.285   2.582   7.779  1.00  2.060          H  
ATOM    143 1HB  GLU A   8     -13.205   2.640   5.570  1.00  2.910          H  
ATOM    144 2HB  GLU A   8     -11.905   3.620   6.193  1.00  2.910          H  
ATOM    145 1HG  GLU A   8     -11.262   1.721   7.692  1.00  2.910          H  
ATOM    146 2HG  GLU A   8     -12.583   0.781   7.007  1.00  2.910          H  
ATOM    147  N   SER A   9     -12.938   2.744   9.838  1.00  1.370          N  
ATOM    148  CA  SER A   9     -12.302   2.853  11.147  1.00  1.180          C  
ATOM    149  C   SER A   9     -12.304   1.521  11.905  1.00  1.150          C  
ATOM    150  O   SER A   9     -12.994   0.568  11.523  1.00  1.300          O  
ATOM    151  CB  SER A   9     -13.024   3.891  11.981  1.00  1.730          C  
ATOM    152  OG  SER A   9     -14.305   3.444  12.324  1.00  1.730          O  
ATOM    153  H   SER A   9     -13.574   1.975   9.686  1.00  1.640          H  
ATOM    154  HA  SER A   9     -11.267   3.161  10.998  1.00  1.420          H  
ATOM    155 1HB  SER A   9     -12.464   4.099  12.887  1.00  2.070          H  
ATOM    156 2HB  SER A   9     -13.097   4.825  11.423  1.00  2.070          H  
ATOM    157  HG  SER A   9     -14.702   4.165  12.834  1.00  2.070          H  
ATOM    158  N   LYS A  10     -11.528   1.480  12.993  1.00  1.020          N  
ATOM    159  CA  LYS A  10     -11.430   0.336  13.900  1.00  1.070          C  
ATOM    160  C   LYS A  10     -11.652   0.742  15.366  1.00  0.900          C  
ATOM    161  O   LYS A  10     -11.271   1.835  15.793  1.00  0.750          O  
ATOM    162  CB  LYS A  10     -10.054  -0.300  13.737  1.00  1.480          C  
ATOM    163  CG  LYS A  10      -9.795  -0.820  12.321  1.00  1.480          C  
ATOM    164  CD  LYS A  10      -8.527  -1.645  12.231  1.00  1.480          C  
ATOM    165  CE  LYS A  10      -7.274  -0.813  12.453  1.00  1.480          C  
ATOM    166  NZ  LYS A  10      -6.055  -1.593  12.174  1.00  1.480          N  
ATOM    167  H   LYS A  10     -10.980   2.313  13.189  1.00  1.220          H  
ATOM    168  HA  LYS A  10     -12.197  -0.393  13.632  1.00  1.280          H  
ATOM    169 1HB  LYS A  10      -9.301   0.444  13.968  1.00  1.770          H  
ATOM    170 2HB  LYS A  10      -9.933  -1.114  14.444  1.00  1.770          H  
ATOM    171 1HG  LYS A  10     -10.644  -1.435  12.013  1.00  1.770          H  
ATOM    172 2HG  LYS A  10      -9.717   0.022  11.637  1.00  1.770          H  
ATOM    173 1HD  LYS A  10      -8.553  -2.427  12.990  1.00  1.770          H  
ATOM    174 2HD  LYS A  10      -8.473  -2.118  11.254  1.00  1.770          H  
ATOM    175 1HE  LYS A  10      -7.291   0.071  11.818  1.00  1.770          H  
ATOM    176 2HE  LYS A  10      -7.237  -0.499  13.496  1.00  1.770          H  
ATOM    177 1HZ  LYS A  10      -5.228  -1.020  12.383  1.00  1.770          H  
ATOM    178 2HZ  LYS A  10      -6.026  -2.400  12.786  1.00  1.770          H  
ATOM    179 3HZ  LYS A  10      -6.029  -1.895  11.222  1.00  1.770          H  
ATOM    180  N   ILE A  11     -12.252  -0.148  16.156  1.00  0.990          N  
ATOM    181  CA  ILE A  11     -12.505   0.148  17.572  1.00  0.920          C  
ATOM    182  C   ILE A  11     -11.701  -0.720  18.535  1.00  0.940          C  
ATOM    183  O   ILE A  11     -11.775  -1.954  18.499  1.00  1.060          O  
ATOM    184  CB  ILE A  11     -14.011   0.020  17.896  1.00  1.320          C  
ATOM    185  CG1 ILE A  11     -14.798   0.986  17.043  1.00  1.320          C  
ATOM    186  CG2 ILE A  11     -14.297   0.287  19.346  1.00  1.320          C  
ATOM    187  CD1 ILE A  11     -15.462   0.369  15.918  1.00  1.320          C  
ATOM    188  H   ILE A  11     -12.528  -1.040  15.764  1.00  1.190          H  
ATOM    189  HA  ILE A  11     -12.217   1.183  17.764  1.00  1.100          H  
ATOM    190  HB  ILE A  11     -14.341  -0.985  17.650  1.00  1.580          H  
ATOM    191 1HG1 ILE A  11     -15.543   1.477  17.654  1.00  1.580          H  
ATOM    192 2HG1 ILE A  11     -14.117   1.743  16.652  1.00  1.580          H  
ATOM    193 1HG2 ILE A  11     -15.357   0.184  19.532  1.00  1.580          H  
ATOM    194 2HG2 ILE A  11     -13.763  -0.395  19.975  1.00  1.580          H  
ATOM    195 3HG2 ILE A  11     -13.987   1.290  19.582  1.00  1.580          H  
ATOM    196 1HD1 ILE A  11     -15.986   1.102  15.370  1.00  1.580          H  
ATOM    197 2HD1 ILE A  11     -14.750  -0.113  15.260  1.00  1.580          H  
ATOM    198 3HD1 ILE A  11     -16.157  -0.352  16.306  1.00  1.580          H  
ATOM    199  N   VAL A  12     -10.950  -0.068  19.423  1.00  0.840          N  
ATOM    200  CA  VAL A  12     -10.130  -0.798  20.385  1.00  0.860          C  
ATOM    201  C   VAL A  12     -10.447  -0.461  21.848  1.00  0.830          C  
ATOM    202  O   VAL A  12     -10.424   0.693  22.287  1.00  0.820          O  
ATOM    203  CB  VAL A  12      -8.627  -0.578  20.085  1.00  1.200          C  
ATOM    204  CG1 VAL A  12      -7.733  -1.319  21.124  1.00  1.200          C  
ATOM    205  CG2 VAL A  12      -8.327  -1.090  18.659  1.00  1.200          C  
ATOM    206  H   VAL A  12     -10.944   0.961  19.412  1.00  1.010          H  
ATOM    207  HA  VAL A  12     -10.330  -1.855  20.247  1.00  1.030          H  
ATOM    208  HB  VAL A  12      -8.400   0.489  20.148  1.00  1.440          H  
ATOM    209 1HG1 VAL A  12      -6.683  -1.139  20.881  1.00  1.440          H  
ATOM    210 2HG1 VAL A  12      -7.928  -0.951  22.133  1.00  1.440          H  
ATOM    211 3HG1 VAL A  12      -7.935  -2.389  21.090  1.00  1.440          H  
ATOM    212 1HG2 VAL A  12      -7.278  -0.929  18.427  1.00  1.440          H  
ATOM    213 2HG2 VAL A  12      -8.553  -2.156  18.601  1.00  1.440          H  
ATOM    214 3HG2 VAL A  12      -8.932  -0.556  17.933  1.00  1.440          H  
ATOM    215  N   ILE A  13     -10.718  -1.518  22.599  1.00  0.870          N  
ATOM    216  CA  ILE A  13     -11.039  -1.447  24.034  1.00  0.940          C  
ATOM    217  C   ILE A  13      -9.831  -1.751  24.873  1.00  0.970          C  
ATOM    218  O   ILE A  13      -9.160  -2.734  24.591  1.00  1.070          O  
ATOM    219  CB  ILE A  13     -12.180  -2.442  24.389  1.00  1.290          C  
ATOM    220  CG1 ILE A  13     -12.511  -2.477  25.873  1.00  1.290          C  
ATOM    221  CG2 ILE A  13     -11.876  -3.862  23.901  1.00  1.290          C  
ATOM    222  CD1 ILE A  13     -13.142  -1.293  26.414  1.00  1.290          C  
ATOM    223  H   ILE A  13     -10.672  -2.417  22.109  1.00  1.040          H  
ATOM    224  HA  ILE A  13     -11.365  -0.432  24.260  1.00  1.130          H  
ATOM    225  HB  ILE A  13     -13.054  -2.084  23.936  1.00  1.550          H  
ATOM    226 1HG1 ILE A  13     -13.201  -3.301  26.028  1.00  1.550          H  
ATOM    227 2HG1 ILE A  13     -11.604  -2.676  26.446  1.00  1.550          H  
ATOM    228 1HG2 ILE A  13     -12.716  -4.513  24.134  1.00  1.550          H  
ATOM    229 2HG2 ILE A  13     -11.717  -3.865  22.831  1.00  1.550          H  
ATOM    230 3HG2 ILE A  13     -11.003  -4.241  24.391  1.00  1.550          H  
ATOM    231 1HD1 ILE A  13     -13.352  -1.461  27.469  1.00  1.550          H  
ATOM    232 2HD1 ILE A  13     -12.483  -0.435  26.306  1.00  1.550          H  
ATOM    233 3HD1 ILE A  13     -14.058  -1.112  25.892  1.00  1.550          H  
ATOM    234  N   GLU A  14      -9.517  -0.914  25.883  1.00  0.980          N  
ATOM    235  CA  GLU A  14      -8.346  -1.207  26.717  1.00  1.050          C  
ATOM    236  C   GLU A  14      -8.636  -1.360  28.230  1.00  1.070          C  
ATOM    237  O   GLU A  14      -9.197  -0.473  28.907  1.00  1.020          O  
ATOM    238  CB  GLU A  14      -7.239  -0.161  26.510  1.00  1.440          C  
ATOM    239  CG  GLU A  14      -6.693  -0.082  25.070  1.00  1.440          C  
ATOM    240  CD  GLU A  14      -5.439   0.752  24.948  1.00  1.440          C  
ATOM    241  OE1 GLU A  14      -4.963   1.196  25.957  1.00  1.440          O  
ATOM    242  OE2 GLU A  14      -4.937   0.922  23.861  1.00  1.440          O  
ATOM    243  H   GLU A  14     -10.078  -0.075  26.061  1.00  1.180          H  
ATOM    244  HA  GLU A  14      -7.939  -2.157  26.391  1.00  1.260          H  
ATOM    245 1HB  GLU A  14      -7.619   0.827  26.779  1.00  1.730          H  
ATOM    246 2HB  GLU A  14      -6.403  -0.388  27.175  1.00  1.730          H  
ATOM    247 1HG  GLU A  14      -6.478  -1.077  24.731  1.00  1.730          H  
ATOM    248 2HG  GLU A  14      -7.466   0.335  24.424  1.00  1.730          H  
ATOM    249  N   TYR A  15      -8.202  -2.518  28.752  1.00  1.210          N  
ATOM    250  CA  TYR A  15      -8.344  -2.925  30.150  1.00  1.360          C  
ATOM    251  C   TYR A  15      -7.006  -2.836  30.860  1.00  1.420          C  
ATOM    252  O   TYR A  15      -6.148  -3.710  30.702  1.00  1.450          O  
ATOM    253  CB  TYR A  15      -8.874  -4.382  30.223  1.00  1.840          C  
ATOM    254  CG  TYR A  15      -9.351  -4.887  31.630  1.00  1.840          C  
ATOM    255  CD1 TYR A  15      -8.486  -4.974  32.721  1.00  1.840          C  
ATOM    256  CD2 TYR A  15     -10.681  -5.289  31.798  1.00  1.840          C  
ATOM    257  CE1 TYR A  15      -8.952  -5.409  33.936  1.00  1.840          C  
ATOM    258  CE2 TYR A  15     -11.134  -5.725  33.018  1.00  1.840          C  
ATOM    259  CZ  TYR A  15     -10.276  -5.781  34.087  1.00  1.840          C  
ATOM    260  OH  TYR A  15     -10.727  -6.212  35.312  1.00  1.840          O  
ATOM    261  H   TYR A  15      -7.753  -3.173  28.106  1.00  1.450          H  
ATOM    262  HA  TYR A  15      -9.013  -2.238  30.655  1.00  1.630          H  
ATOM    263 1HB  TYR A  15      -9.715  -4.468  29.537  1.00  2.210          H  
ATOM    264 2HB  TYR A  15      -8.101  -5.061  29.861  1.00  2.210          H  
ATOM    265  HD1 TYR A  15      -7.448  -4.697  32.645  1.00  2.210          H  
ATOM    266  HD2 TYR A  15     -11.379  -5.242  30.966  1.00  2.210          H  
ATOM    267  HE1 TYR A  15      -8.264  -5.458  34.784  1.00  2.210          H  
ATOM    268  HE2 TYR A  15     -12.180  -6.022  33.135  1.00  2.210          H  
ATOM    269  HH  TYR A  15     -10.005  -6.170  35.949  1.00  2.210          H  
ATOM    270  N   ASP A  16      -6.787  -1.765  31.609  1.00  1.580          N  
ATOM    271  CA  ASP A  16      -5.535  -1.553  32.330  1.00  1.790          C  
ATOM    272  C   ASP A  16      -4.307  -1.749  31.434  1.00  1.800          C  
ATOM    273  O   ASP A  16      -3.313  -2.359  31.833  1.00  2.000          O  
ATOM    274  CB  ASP A  16      -5.474  -2.462  33.552  1.00  2.420          C  
ATOM    275  CG  ASP A  16      -6.629  -2.178  34.522  1.00  2.420          C  
ATOM    276  OD1 ASP A  16      -7.156  -1.077  34.490  1.00  2.420          O  
ATOM    277  OD2 ASP A  16      -6.969  -3.049  35.290  1.00  2.420          O  
ATOM    278  H   ASP A  16      -7.525  -1.080  31.718  1.00  1.900          H  
ATOM    279  HA  ASP A  16      -5.522  -0.522  32.684  1.00  2.150          H  
ATOM    280 1HB  ASP A  16      -5.503  -3.506  33.244  1.00  2.910          H  
ATOM    281 2HB  ASP A  16      -4.532  -2.304  34.077  1.00  2.910          H  
ATOM    282  N   GLY A  17      -4.392  -1.236  30.213  1.00  1.710          N  
ATOM    283  CA  GLY A  17      -3.328  -1.317  29.223  1.00  1.810          C  
ATOM    284  C   GLY A  17      -3.425  -2.487  28.225  1.00  1.720          C  
ATOM    285  O   GLY A  17      -2.709  -2.475  27.221  1.00  1.860          O  
ATOM    286  H   GLY A  17      -5.234  -0.732  29.974  1.00  2.050          H  
ATOM    287 1HA  GLY A  17      -3.306  -0.380  28.666  1.00  2.170          H  
ATOM    288 2HA  GLY A  17      -2.374  -1.381  29.746  1.00  2.170          H  
ATOM    289  N   ARG A  18      -4.286  -3.478  28.472  1.00  1.630          N  
ATOM    290  CA  ARG A  18      -4.451  -4.611  27.555  1.00  1.670          C  
ATOM    291  C   ARG A  18      -5.641  -4.422  26.616  1.00  1.440          C  
ATOM    292  O   ARG A  18      -6.784  -4.347  27.081  1.00  1.460          O  
ATOM    293  CB  ARG A  18      -4.644  -5.902  28.330  1.00  2.320          C  
ATOM    294  CG  ARG A  18      -4.803  -7.146  27.465  1.00  2.320          C  
ATOM    295  CD  ARG A  18      -4.891  -8.373  28.281  1.00  2.320          C  
ATOM    296  NE  ARG A  18      -5.213  -9.530  27.462  1.00  2.320          N  
ATOM    297  CZ  ARG A  18      -4.330 -10.302  26.786  1.00  2.320          C  
ATOM    298  NH1 ARG A  18      -3.033 -10.049  26.830  1.00  2.320          N  
ATOM    299  NH2 ARG A  18      -4.774 -11.322  26.071  1.00  2.320          N  
ATOM    300  H   ARG A  18      -4.842  -3.457  29.332  1.00  1.960          H  
ATOM    301  HA  ARG A  18      -3.546  -4.702  26.952  1.00  2.000          H  
ATOM    302 1HB  ARG A  18      -3.791  -6.057  28.989  1.00  2.790          H  
ATOM    303 2HB  ARG A  18      -5.531  -5.809  28.964  1.00  2.790          H  
ATOM    304 1HG  ARG A  18      -5.723  -7.075  26.877  1.00  2.790          H  
ATOM    305 2HG  ARG A  18      -3.953  -7.233  26.790  1.00  2.790          H  
ATOM    306 1HD  ARG A  18      -3.954  -8.554  28.801  1.00  2.790          H  
ATOM    307 2HD  ARG A  18      -5.689  -8.247  29.014  1.00  2.790          H  
ATOM    308  HE  ARG A  18      -6.203  -9.769  27.388  1.00  2.790          H  
ATOM    309 1HH1 ARG A  18      -2.682  -9.276  27.372  1.00  2.790          H  
ATOM    310 2HH1 ARG A  18      -2.386 -10.634  26.318  1.00  2.790          H  
ATOM    311 1HH2 ARG A  18      -5.765 -11.521  26.035  1.00  2.790          H  
ATOM    312 2HH2 ARG A  18      -4.128 -11.903  25.560  1.00  2.790          H  
ATOM    313  N   GLY A  19      -5.412  -4.334  25.302  1.00  1.420          N  
ATOM    314  CA  GLY A  19      -6.563  -4.083  24.444  1.00  1.280          C  
ATOM    315  C   GLY A  19      -6.929  -5.156  23.450  1.00  1.220          C  
ATOM    316  O   GLY A  19      -6.134  -6.043  23.147  1.00  1.400          O  
ATOM    317  H   GLY A  19      -4.478  -4.410  24.923  1.00  1.700          H  
ATOM    318 1HA  GLY A  19      -7.408  -3.969  25.093  1.00  1.540          H  
ATOM    319 2HA  GLY A  19      -6.434  -3.142  23.920  1.00  1.540          H  
ATOM    320  N   TYR A  20      -8.145  -5.006  22.906  1.00  1.140          N  
ATOM    321  CA  TYR A  20      -8.707  -5.931  21.921  1.00  1.210          C  
ATOM    322  C   TYR A  20      -9.400  -5.173  20.757  1.00  1.050          C  
ATOM    323  O   TYR A  20      -9.986  -4.105  20.969  1.00  0.980          O  
ATOM    324  CB  TYR A  20      -9.745  -6.814  22.645  1.00  1.670          C  
ATOM    325  CG  TYR A  20      -9.244  -7.536  23.942  1.00  1.670          C  
ATOM    326  CD1 TYR A  20      -9.355  -6.871  25.164  1.00  1.670          C  
ATOM    327  CD2 TYR A  20      -8.713  -8.816  23.933  1.00  1.670          C  
ATOM    328  CE1 TYR A  20      -8.946  -7.468  26.329  1.00  1.670          C  
ATOM    329  CE2 TYR A  20      -8.305  -9.405  25.105  1.00  1.670          C  
ATOM    330  CZ  TYR A  20      -8.423  -8.745  26.292  1.00  1.670          C  
ATOM    331  OH  TYR A  20      -8.016  -9.359  27.458  1.00  1.670          O  
ATOM    332  H   TYR A  20      -8.698  -4.222  23.269  1.00  1.370          H  
ATOM    333  HA  TYR A  20      -7.906  -6.540  21.506  1.00  1.450          H  
ATOM    334 1HB  TYR A  20     -10.596  -6.213  22.910  1.00  2.000          H  
ATOM    335 2HB  TYR A  20     -10.105  -7.573  21.965  1.00  2.000          H  
ATOM    336  HD1 TYR A  20      -9.766  -5.871  25.202  1.00  2.000          H  
ATOM    337  HD2 TYR A  20      -8.615  -9.372  23.029  1.00  2.000          H  
ATOM    338  HE1 TYR A  20      -9.036  -6.931  27.274  1.00  2.000          H  
ATOM    339  HE2 TYR A  20      -7.892 -10.408  25.084  1.00  2.000          H  
ATOM    340  HH  TYR A  20      -8.225  -8.785  28.208  1.00  2.000          H  
ATOM    341  N   HIS A  21      -9.392  -5.742  19.533  1.00  1.180          N  
ATOM    342  CA  HIS A  21     -10.115  -5.166  18.378  1.00  1.080          C  
ATOM    343  C   HIS A  21     -11.506  -5.798  18.189  1.00  1.040          C  
ATOM    344  O   HIS A  21     -11.638  -7.020  18.090  1.00  1.260          O  
ATOM    345  CB  HIS A  21      -9.324  -5.332  17.069  1.00  1.550          C  
ATOM    346  CG  HIS A  21      -9.996  -4.728  15.850  1.00  1.550          C  
ATOM    347  ND1 HIS A  21      -9.805  -5.227  14.577  1.00  1.550          N  
ATOM    348  CD2 HIS A  21     -10.845  -3.684  15.713  1.00  1.550          C  
ATOM    349  CE1 HIS A  21     -10.524  -4.520  13.723  1.00  1.550          C  
ATOM    350  NE2 HIS A  21     -11.174  -3.592  14.392  1.00  1.550          N  
ATOM    351  H   HIS A  21      -8.865  -6.600  19.347  1.00  1.420          H  
ATOM    352  HA  HIS A  21     -10.265  -4.100  18.543  1.00  1.300          H  
ATOM    353 1HB  HIS A  21      -8.330  -4.896  17.175  1.00  1.860          H  
ATOM    354 2HB  HIS A  21      -9.205  -6.386  16.866  1.00  1.860          H  
ATOM    355  HD1 HIS A  21      -9.482  -6.151  14.369  1.00  1.860          H  
ATOM    356  HD2 HIS A  21     -11.280  -2.991  16.408  1.00  1.860          H  
ATOM    357  HE1 HIS A  21     -10.521  -4.760  12.663  1.00  1.860          H  
ATOM    358  N   PHE A  22     -12.544  -4.966  18.164  1.00  0.950          N  
ATOM    359  CA  PHE A  22     -13.921  -5.461  18.016  1.00  1.090          C  
ATOM    360  C   PHE A  22     -14.346  -5.856  16.605  1.00  1.150          C  
ATOM    361  O   PHE A  22     -13.977  -5.214  15.620  1.00  1.330          O  
ATOM    362  CB  PHE A  22     -14.932  -4.404  18.420  1.00  1.470          C  
ATOM    363  CG  PHE A  22     -14.993  -4.127  19.839  1.00  1.470          C  
ATOM    364  CD1 PHE A  22     -14.246  -3.148  20.313  1.00  1.470          C  
ATOM    365  CD2 PHE A  22     -15.805  -4.823  20.702  1.00  1.470          C  
ATOM    366  CE1 PHE A  22     -14.245  -2.832  21.583  1.00  1.470          C  
ATOM    367  CE2 PHE A  22     -15.813  -4.523  22.018  1.00  1.470          C  
ATOM    368  CZ  PHE A  22     -15.024  -3.522  22.464  1.00  1.470          C  
ATOM    369  H   PHE A  22     -12.364  -3.961  18.278  1.00  1.140          H  
ATOM    370  HA  PHE A  22     -14.025  -6.321  18.657  1.00  1.310          H  
ATOM    371 1HB  PHE A  22     -14.718  -3.470  17.898  1.00  1.760          H  
ATOM    372 2HB  PHE A  22     -15.903  -4.737  18.098  1.00  1.760          H  
ATOM    373  HD1 PHE A  22     -13.630  -2.608  19.638  1.00  1.760          H  
ATOM    374  HD2 PHE A  22     -16.435  -5.607  20.338  1.00  1.760          H  
ATOM    375  HE1 PHE A  22     -13.610  -2.021  21.899  1.00  1.760          H  
ATOM    376  HE2 PHE A  22     -16.447  -5.074  22.714  1.00  1.760          H  
ATOM    377  HZ  PHE A  22     -15.020  -3.270  23.523  1.00  1.760          H  
ATOM    378  N   ASP A  23     -15.272  -6.827  16.507  1.00  1.200          N  
ATOM    379  CA  ASP A  23     -15.896  -7.159  15.220  1.00  1.380          C  
ATOM    380  C   ASP A  23     -16.970  -6.110  14.971  1.00  1.210          C  
ATOM    381  O   ASP A  23     -18.167  -6.333  15.159  1.00  1.220          O  
ATOM    382  CB  ASP A  23     -16.534  -8.556  15.231  1.00  1.860          C  
ATOM    383  CG  ASP A  23     -17.066  -8.987  13.837  1.00  1.860          C  
ATOM    384  OD1 ASP A  23     -16.717  -8.364  12.866  1.00  1.860          O  
ATOM    385  OD2 ASP A  23     -17.812  -9.946  13.762  1.00  1.860          O  
ATOM    386  H   ASP A  23     -15.543  -7.344  17.331  1.00  1.440          H  
ATOM    387  HA  ASP A  23     -15.148  -7.105  14.426  1.00  1.660          H  
ATOM    388 1HB  ASP A  23     -15.805  -9.283  15.561  1.00  2.230          H  
ATOM    389 2HB  ASP A  23     -17.359  -8.581  15.950  1.00  2.230          H  
ATOM    390  N   ALA A  24     -16.484  -4.930  14.649  1.00  1.180          N  
ATOM    391  CA  ALA A  24     -17.242  -3.713  14.503  1.00  1.070          C  
ATOM    392  C   ALA A  24     -17.975  -3.549  13.214  1.00  1.060          C  
ATOM    393  O   ALA A  24     -17.593  -4.085  12.173  1.00  1.310          O  
ATOM    394  CB  ALA A  24     -16.322  -2.544  14.660  1.00  1.540          C  
ATOM    395  H   ALA A  24     -15.467  -4.896  14.547  1.00  1.420          H  
ATOM    396  HA  ALA A  24     -17.986  -3.698  15.278  1.00  1.280          H  
ATOM    397 1HB  ALA A  24     -16.919  -1.635  14.587  1.00  1.850          H  
ATOM    398 2HB  ALA A  24     -15.826  -2.603  15.627  1.00  1.850          H  
ATOM    399 3HB  ALA A  24     -15.577  -2.554  13.867  1.00  1.850          H  
ATOM    400  N   LEU A  25     -19.006  -2.722  13.298  1.00  0.870          N  
ATOM    401  CA  LEU A  25     -19.790  -2.277  12.174  1.00  0.900          C  
ATOM    402  C   LEU A  25     -19.327  -0.881  11.811  1.00  0.940          C  
ATOM    403  O   LEU A  25     -18.662  -0.218  12.605  1.00  1.400          O  
ATOM    404  CB  LEU A  25     -21.275  -2.232  12.543  1.00  1.250          C  
ATOM    405  CG  LEU A  25     -22.064  -3.545  12.511  1.00  1.250          C  
ATOM    406  CD1 LEU A  25     -21.536  -4.547  13.564  1.00  1.250          C  
ATOM    407  CD2 LEU A  25     -23.520  -3.191  12.787  1.00  1.250          C  
ATOM    408  H   LEU A  25     -19.293  -2.364  14.215  1.00  1.040          H  
ATOM    409  HA  LEU A  25     -19.627  -2.941  11.326  1.00  1.080          H  
ATOM    410 1HB  LEU A  25     -21.359  -1.828  13.552  1.00  1.500          H  
ATOM    411 2HB  LEU A  25     -21.772  -1.538  11.864  1.00  1.500          H  
ATOM    412  HG  LEU A  25     -21.980  -4.011  11.530  1.00  1.500          H  
ATOM    413 1HD1 LEU A  25     -22.132  -5.450  13.525  1.00  1.500          H  
ATOM    414 2HD1 LEU A  25     -20.509  -4.818  13.372  1.00  1.500          H  
ATOM    415 3HD1 LEU A  25     -21.613  -4.104  14.542  1.00  1.500          H  
ATOM    416 1HD2 LEU A  25     -24.125  -4.095  12.758  1.00  1.500          H  
ATOM    417 2HD2 LEU A  25     -23.606  -2.728  13.769  1.00  1.500          H  
ATOM    418 3HD2 LEU A  25     -23.876  -2.498  12.031  1.00  1.500          H  
ATOM    419  N   SER A  26     -19.700  -0.426  10.623  1.00  0.920          N  
ATOM    420  CA  SER A  26     -19.415   0.925  10.141  1.00  1.040          C  
ATOM    421  C   SER A  26     -20.363   1.965  10.759  1.00  1.270          C  
ATOM    422  O   SER A  26     -19.802   2.912  11.312  1.00  1.700          O  
ATOM    423  CB  SER A  26     -19.508   0.936   8.630  1.00  1.410          C  
ATOM    424  OG  SER A  26     -20.818   0.670   8.219  1.00  1.410          O  
ATOM    425  H   SER A  26     -20.231  -1.027  10.009  1.00  1.100          H  
ATOM    426  HA  SER A  26     -18.394   1.185  10.428  1.00  1.250          H  
ATOM    427 1HB  SER A  26     -19.195   1.904   8.249  1.00  1.690          H  
ATOM    428 2HB  SER A  26     -18.833   0.186   8.218  1.00  1.690          H  
ATOM    429  HG  SER A  26     -20.827   0.773   7.263  1.00  1.690          H  
ATOM    430  N   ASN A  27     -21.399   1.384  11.366  1.00  1.450          N  
ATOM    431  CA  ASN A  27     -22.606   2.158  11.550  1.00  2.020          C  
ATOM    432  C   ASN A  27     -22.634   2.746  12.962  1.00  1.800          C  
ATOM    433  O   ASN A  27     -23.523   2.409  13.742  1.00  2.140          O  
ATOM    434  CB  ASN A  27     -23.819   1.286  11.311  1.00  2.600          C  
ATOM    435  CG  ASN A  27     -23.901   0.770   9.893  1.00  2.600          C  
ATOM    436  OD1 ASN A  27     -23.625   1.473   8.913  1.00  2.600          O  
ATOM    437  ND2 ASN A  27     -24.279  -0.475   9.766  1.00  2.600          N  
ATOM    438  H   ASN A  27     -21.146   0.974  12.254  1.00  1.740          H  
ATOM    439  HA  ASN A  27     -22.611   2.990  10.847  1.00  2.420          H  
ATOM    440 1HB  ASN A  27     -23.787   0.434  11.990  1.00  3.120          H  
ATOM    441 2HB  ASN A  27     -24.723   1.852  11.534  1.00  3.120          H  
ATOM    442 1HD2 ASN A  27     -24.350  -0.885   8.856  1.00  3.120          H  
ATOM    443 2HD2 ASN A  27     -24.498  -1.014  10.575  1.00  3.120          H  
ATOM    444  N   TYR A  28     -21.690   3.626  13.297  1.00  1.560          N  
ATOM    445  CA  TYR A  28     -21.644   4.163  14.667  1.00  1.330          C  
ATOM    446  C   TYR A  28     -21.182   5.621  14.711  1.00  1.390          C  
ATOM    447  O   TYR A  28     -20.736   6.169  13.701  1.00  1.800          O  
ATOM    448  CB  TYR A  28     -20.717   3.303  15.542  1.00  1.950          C  
ATOM    449  CG  TYR A  28     -19.277   3.423  15.246  1.00  1.950          C  
ATOM    450  CD1 TYR A  28     -18.498   4.301  16.007  1.00  1.950          C  
ATOM    451  CD2 TYR A  28     -18.721   2.707  14.238  1.00  1.950          C  
ATOM    452  CE1 TYR A  28     -17.173   4.441  15.731  1.00  1.950          C  
ATOM    453  CE2 TYR A  28     -17.404   2.853  13.952  1.00  1.950          C  
ATOM    454  CZ  TYR A  28     -16.628   3.718  14.695  1.00  1.950          C  
ATOM    455  OH  TYR A  28     -15.314   3.850  14.402  1.00  1.950          O  
ATOM    456  H   TYR A  28     -20.959   3.837  12.611  1.00  1.870          H  
ATOM    457  HA  TYR A  28     -22.650   4.133  15.089  1.00  1.600          H  
ATOM    458 1HB  TYR A  28     -20.828   3.574  16.547  1.00  2.340          H  
ATOM    459 2HB  TYR A  28     -21.001   2.256  15.454  1.00  2.340          H  
ATOM    460  HD1 TYR A  28     -18.951   4.873  16.822  1.00  2.340          H  
ATOM    461  HD2 TYR A  28     -19.330   2.025  13.651  1.00  2.340          H  
ATOM    462  HE1 TYR A  28     -16.557   5.123  16.317  1.00  2.340          H  
ATOM    463  HE2 TYR A  28     -16.963   2.279  13.132  1.00  2.340          H  
ATOM    464  HH  TYR A  28     -15.089   3.253  13.670  1.00  2.340          H  
ATOM    465  N   ASP A  29     -21.319   6.249  15.893  1.00  1.400          N  
ATOM    466  CA  ASP A  29     -20.914   7.656  16.089  1.00  1.650          C  
ATOM    467  C   ASP A  29     -20.546   8.020  17.534  1.00  1.450          C  
ATOM    468  O   ASP A  29     -20.677   7.196  18.443  1.00  1.650          O  
ATOM    469  CB  ASP A  29     -22.081   8.576  15.695  1.00  2.210          C  
ATOM    470  CG  ASP A  29     -21.679  10.005  15.335  1.00  2.210          C  
ATOM    471  OD1 ASP A  29     -20.500  10.254  15.239  1.00  2.210          O  
ATOM    472  OD2 ASP A  29     -22.542  10.852  15.242  1.00  2.210          O  
ATOM    473  H   ASP A  29     -21.703   5.704  16.675  1.00  1.680          H  
ATOM    474  HA  ASP A  29     -20.051   7.855  15.452  1.00  1.980          H  
ATOM    475 1HB  ASP A  29     -22.594   8.139  14.851  1.00  2.650          H  
ATOM    476 2HB  ASP A  29     -22.797   8.616  16.516  1.00  2.650          H  
ATOM    477  N   ALA A  30     -20.129   9.280  17.741  1.00  1.630          N  
ATOM    478  CA  ALA A  30     -19.831   9.813  19.074  1.00  1.580          C  
ATOM    479  C   ALA A  30     -19.828  11.349  19.095  1.00  1.730          C  
ATOM    480  O   ALA A  30     -19.359  11.993  18.154  1.00  1.830          O  
ATOM    481  CB  ALA A  30     -18.477   9.298  19.545  1.00  2.230          C  
ATOM    482  H   ALA A  30     -20.018   9.877  16.911  1.00  1.960          H  
ATOM    483  HA  ALA A  30     -20.610   9.475  19.753  1.00  1.900          H  
ATOM    484 1HB  ALA A  30     -18.279   9.668  20.544  1.00  2.680          H  
ATOM    485 2HB  ALA A  30     -18.488   8.216  19.553  1.00  2.680          H  
ATOM    486 3HB  ALA A  30     -17.701   9.645  18.867  1.00  2.680          H  
ATOM    487  N   SER A  31     -20.250  11.938  20.222  1.00  2.340          N  
ATOM    488  CA  SER A  31     -20.184  13.397  20.369  1.00  2.590          C  
ATOM    489  C   SER A  31     -20.239  13.918  21.807  1.00  2.830          C  
ATOM    490  O   SER A  31     -20.411  13.166  22.774  1.00  3.090          O  
ATOM    491  CB  SER A  31     -21.293  14.075  19.605  1.00  3.530          C  
ATOM    492  OG  SER A  31     -21.062  15.459  19.577  1.00  3.530          O  
ATOM    493  H   SER A  31     -20.603  11.346  20.979  1.00  2.810          H  
ATOM    494  HA  SER A  31     -19.241  13.730  19.936  1.00  3.110          H  
ATOM    495 1HB  SER A  31     -21.342  13.684  18.587  1.00  4.230          H  
ATOM    496 2HB  SER A  31     -22.247  13.870  20.088  1.00  4.230          H  
ATOM    497  HG  SER A  31     -21.823  15.844  19.124  1.00  4.230          H  
ATOM    498  N   THR A  32     -20.149  15.246  21.914  1.00  3.300          N  
ATOM    499  CA  THR A  32     -20.154  15.988  23.183  1.00  3.950          C  
ATOM    500  C   THR A  32     -21.206  17.090  23.251  1.00  3.920          C  
ATOM    501  O   THR A  32     -21.364  17.879  22.315  1.00  4.040          O  
ATOM    502  CB  THR A  32     -18.747  16.598  23.458  1.00  5.270          C  
ATOM    503  OG1 THR A  32     -17.790  15.533  23.614  1.00  5.270          O  
ATOM    504  CG2 THR A  32     -18.733  17.504  24.696  1.00  5.270          C  
ATOM    505  H   THR A  32     -20.075  15.763  21.038  1.00  3.960          H  
ATOM    506  HA  THR A  32     -20.372  15.284  23.986  1.00  4.740          H  
ATOM    507  HB  THR A  32     -18.450  17.198  22.598  1.00  6.320          H  
ATOM    508  HG1 THR A  32     -17.702  15.071  22.770  1.00  6.320          H  
ATOM    509 1HG2 THR A  32     -17.731  17.904  24.834  1.00  6.320          H  
ATOM    510 2HG2 THR A  32     -19.417  18.333  24.557  1.00  6.320          H  
ATOM    511 3HG2 THR A  32     -19.023  16.947  25.582  1.00  6.320          H  
ATOM    512  N   SER A  33     -21.927  17.138  24.374  1.00  4.200          N  
ATOM    513  CA  SER A  33     -22.887  18.195  24.633  1.00  4.490          C  
ATOM    514  C   SER A  33     -22.200  19.210  25.524  1.00  4.910          C  
ATOM    515  O   SER A  33     -21.212  18.887  26.185  1.00  5.260          O  
ATOM    516  CB  SER A  33     -24.132  17.648  25.304  1.00  6.170          C  
ATOM    517  OG  SER A  33     -23.836  17.144  26.576  1.00  6.170          O  
ATOM    518  H   SER A  33     -21.769  16.453  25.100  1.00  5.040          H  
ATOM    519  HA  SER A  33     -23.162  18.679  23.696  1.00  5.390          H  
ATOM    520 1HB  SER A  33     -24.873  18.441  25.389  1.00  7.400          H  
ATOM    521 2HB  SER A  33     -24.562  16.862  24.687  1.00  7.400          H  
ATOM    522  HG  SER A  33     -24.671  16.839  26.948  1.00  7.400          H  
ATOM    523  N   PHE A  34     -22.735  20.417  25.595  1.00  5.280          N  
ATOM    524  CA  PHE A  34     -22.120  21.433  26.431  1.00  6.070          C  
ATOM    525  C   PHE A  34     -23.107  22.088  27.369  1.00  6.600          C  
ATOM    526  O   PHE A  34     -24.292  22.205  27.058  1.00  7.000          O  
ATOM    527  CB  PHE A  34     -21.467  22.488  25.539  1.00  8.180          C  
ATOM    528  CG  PHE A  34     -20.337  21.936  24.696  1.00  8.180          C  
ATOM    529  CD1 PHE A  34     -20.576  21.407  23.440  1.00  8.180          C  
ATOM    530  CD2 PHE A  34     -19.041  21.937  25.162  1.00  8.180          C  
ATOM    531  CE1 PHE A  34     -19.550  20.893  22.683  1.00  8.180          C  
ATOM    532  CE2 PHE A  34     -18.012  21.434  24.412  1.00  8.180          C  
ATOM    533  CZ  PHE A  34     -18.265  20.907  23.167  1.00  8.180          C  
ATOM    534  H   PHE A  34     -23.559  20.635  25.056  1.00  6.340          H  
ATOM    535  HA  PHE A  34     -21.345  20.963  27.038  1.00  7.280          H  
ATOM    536 1HB  PHE A  34     -22.218  22.902  24.870  1.00  9.820          H  
ATOM    537 2HB  PHE A  34     -21.092  23.305  26.141  1.00  9.820          H  
ATOM    538  HD1 PHE A  34     -21.592  21.388  23.050  1.00  9.820          H  
ATOM    539  HD2 PHE A  34     -18.826  22.340  26.130  1.00  9.820          H  
ATOM    540  HE1 PHE A  34     -19.762  20.471  21.700  1.00  9.820          H  
ATOM    541  HE2 PHE A  34     -16.994  21.450  24.812  1.00  9.820          H  
ATOM    542  HZ  PHE A  34     -17.451  20.499  22.571  1.00  9.820          H  
ATOM    543  N   GLN A  35     -22.601  22.554  28.504  1.00  6.860          N  
ATOM    544  CA  GLN A  35     -23.410  23.341  29.420  1.00  7.510          C  
ATOM    545  C   GLN A  35     -23.749  24.636  28.703  1.00  7.910          C  
ATOM    546  O   GLN A  35     -22.863  25.286  28.120  1.00  8.500          O  
ATOM    547  CB  GLN A  35     -22.647  23.659  30.707  1.00 10.250          C  
ATOM    548  CG  GLN A  35     -22.271  22.446  31.517  1.00 10.250          C  
ATOM    549  CD  GLN A  35     -21.439  22.797  32.718  1.00 10.250          C  
ATOM    550  OE1 GLN A  35     -21.390  23.953  33.149  1.00 10.250          O  
ATOM    551  NE2 GLN A  35     -20.770  21.797  33.263  1.00 10.250          N  
ATOM    552  H   GLN A  35     -21.638  22.353  28.722  1.00  8.230          H  
ATOM    553  HA  GLN A  35     -24.333  22.808  29.648  1.00  9.010          H  
ATOM    554 1HB  GLN A  35     -21.770  24.243  30.499  1.00 12.300          H  
ATOM    555 2HB  GLN A  35     -23.285  24.275  31.342  1.00 12.300          H  
ATOM    556 1HG  GLN A  35     -23.178  21.954  31.864  1.00 12.300          H  
ATOM    557 2HG  GLN A  35     -21.693  21.755  30.901  1.00 12.300          H  
ATOM    558 1HE2 GLN A  35     -20.195  21.948  34.065  1.00 12.300          H  
ATOM    559 2HE2 GLN A  35     -20.852  20.846  32.856  1.00 12.300          H  
ATOM    560  N   GLU A  36     -25.017  25.028  28.770  1.00  7.880          N  
ATOM    561  CA  GLU A  36     -25.467  26.232  28.094  1.00  8.520          C  
ATOM    562  C   GLU A  36     -26.582  26.916  28.853  1.00  9.290          C  
ATOM    563  O   GLU A  36     -27.484  26.258  29.377  1.00  9.730          O  
ATOM    564  CB  GLU A  36     -25.936  25.872  26.678  1.00 11.670          C  
ATOM    565  CG  GLU A  36     -26.353  27.038  25.796  1.00 11.670          C  
ATOM    566  CD  GLU A  36     -26.710  26.592  24.405  1.00 11.670          C  
ATOM    567  OE1 GLU A  36     -25.821  26.256  23.650  1.00 11.670          O  
ATOM    568  OE2 GLU A  36     -27.885  26.556  24.105  1.00 11.670          O  
ATOM    569  H   GLU A  36     -25.687  24.457  29.269  1.00  9.460          H  
ATOM    570  HA  GLU A  36     -24.630  26.919  28.027  1.00 10.220          H  
ATOM    571 1HB  GLU A  36     -25.143  25.329  26.167  1.00 14.010          H  
ATOM    572 2HB  GLU A  36     -26.789  25.198  26.749  1.00 14.010          H  
ATOM    573 1HG  GLU A  36     -27.224  27.527  26.234  1.00 14.010          H  
ATOM    574 2HG  GLU A  36     -25.541  27.765  25.753  1.00 14.010          H  
ATOM    575  N   PHE A  37     -26.508  28.238  28.918  1.00  9.670          N  
ATOM    576  CA  PHE A  37     -27.566  29.011  29.552  1.00 10.620          C  
ATOM    577  C   PHE A  37     -28.579  29.307  28.463  1.00 11.400          C  
ATOM    578  O   PHE A  37     -28.359  30.223  27.656  1.00 12.120          O  
ATOM    579  CB  PHE A  37     -27.017  30.301  30.136  1.00 14.490          C  
ATOM    580  CG  PHE A  37     -27.909  31.034  31.026  1.00 14.490          C  
ATOM    581  CD1 PHE A  37     -28.195  30.540  32.284  1.00 14.490          C  
ATOM    582  CD2 PHE A  37     -28.429  32.240  30.651  1.00 14.490          C  
ATOM    583  CE1 PHE A  37     -29.001  31.245  33.139  1.00 14.490          C  
ATOM    584  CE2 PHE A  37     -29.228  32.955  31.504  1.00 14.490          C  
ATOM    585  CZ  PHE A  37     -29.518  32.456  32.746  1.00 14.490          C  
ATOM    586  H   PHE A  37     -25.697  28.683  28.474  1.00 11.600          H  
ATOM    587  HA  PHE A  37     -28.039  28.417  30.335  1.00 12.740          H  
ATOM    588 1HB  PHE A  37     -26.098  30.130  30.635  1.00 17.390          H  
ATOM    589 2HB  PHE A  37     -26.816  30.958  29.323  1.00 17.390          H  
ATOM    590  HD1 PHE A  37     -27.773  29.583  32.596  1.00 17.390          H  
ATOM    591  HD2 PHE A  37     -28.192  32.627  29.674  1.00 17.390          H  
ATOM    592  HE1 PHE A  37     -29.228  30.849  34.131  1.00 17.390          H  
ATOM    593  HE2 PHE A  37     -29.634  33.919  31.199  1.00 17.390          H  
ATOM    594  HZ  PHE A  37     -30.154  33.021  33.426  1.00 17.390          H  
ATOM    595  N   LYS A  38     -29.675  28.536  28.445  1.00 11.450          N  
ATOM    596  CA  LYS A  38     -30.667  28.510  27.358  1.00 12.340          C  
ATOM    597  C   LYS A  38     -31.286  29.856  27.023  1.00 12.830          C  
ATOM    598  O   LYS A  38     -31.575  30.136  25.861  1.00 13.750          O  
ATOM    599  CB  LYS A  38     -31.767  27.507  27.697  1.00 16.920          C  
ATOM    600  CG  LYS A  38     -31.301  26.046  27.633  1.00 16.920          C  
ATOM    601  CD  LYS A  38     -32.464  25.048  27.750  1.00 16.920          C  
ATOM    602  CE  LYS A  38     -33.002  24.929  29.185  1.00 16.920          C  
ATOM    603  NZ  LYS A  38     -34.028  23.861  29.292  1.00 16.920          N  
ATOM    604  H   LYS A  38     -29.785  27.868  29.202  1.00 13.740          H  
ATOM    605  HA  LYS A  38     -30.158  28.156  26.459  1.00 14.810          H  
ATOM    606 1HB  LYS A  38     -32.136  27.711  28.699  1.00 20.300          H  
ATOM    607 2HB  LYS A  38     -32.600  27.634  27.005  1.00 20.300          H  
ATOM    608 1HG  LYS A  38     -30.792  25.881  26.680  1.00 20.300          H  
ATOM    609 2HG  LYS A  38     -30.583  25.858  28.432  1.00 20.300          H  
ATOM    610 1HD  LYS A  38     -33.278  25.355  27.093  1.00 20.300          H  
ATOM    611 2HD  LYS A  38     -32.123  24.061  27.434  1.00 20.300          H  
ATOM    612 1HE  LYS A  38     -32.180  24.693  29.860  1.00 20.300          H  
ATOM    613 2HE  LYS A  38     -33.453  25.870  29.488  1.00 20.300          H  
ATOM    614 1HZ  LYS A  38     -34.376  23.783  30.258  1.00 20.300          H  
ATOM    615 2HZ  LYS A  38     -34.797  24.065  28.688  1.00 20.300          H  
ATOM    616 3HZ  LYS A  38     -33.639  22.938  29.031  1.00 20.300          H  
ATOM    617  N   THR A  39     -31.469  30.694  28.029  1.00 12.350          N  
ATOM    618  CA  THR A  39     -32.042  32.018  27.859  1.00 12.940          C  
ATOM    619  C   THR A  39     -31.216  32.871  26.897  1.00 13.230          C  
ATOM    620  O   THR A  39     -31.762  33.681  26.143  1.00 13.590          O  
ATOM    621  CB  THR A  39     -32.135  32.738  29.223  1.00 17.880          C  
ATOM    622  OG1 THR A  39     -33.005  32.003  30.099  1.00 17.880          O  
ATOM    623  CG2 THR A  39     -32.655  34.159  29.067  1.00 17.880          C  
ATOM    624  H   THR A  39     -31.246  30.395  28.968  1.00 14.820          H  
ATOM    625  HA  THR A  39     -33.044  31.910  27.446  1.00 15.530          H  
ATOM    626  HB  THR A  39     -31.164  32.771  29.653  1.00 21.460          H  
ATOM    627  HG1 THR A  39     -32.951  32.368  30.989  1.00 21.460          H  
ATOM    628 1HG2 THR A  39     -32.700  34.631  30.046  1.00 21.460          H  
ATOM    629 2HG2 THR A  39     -31.998  34.741  28.429  1.00 21.460          H  
ATOM    630 3HG2 THR A  39     -33.652  34.134  28.630  1.00 21.460          H  
ATOM    631  N   LEU A  40     -29.889  32.774  27.008  1.00 13.230          N  
ATOM    632  CA  LEU A  40     -28.973  33.592  26.233  1.00 13.710          C  
ATOM    633  C   LEU A  40     -28.168  32.813  25.197  1.00 13.330          C  
ATOM    634  O   LEU A  40     -27.562  33.417  24.311  1.00 13.250          O  
ATOM    635  CB  LEU A  40     -27.985  34.258  27.189  1.00 19.000          C  
ATOM    636  CG  LEU A  40     -28.587  35.152  28.302  1.00 19.000          C  
ATOM    637  CD1 LEU A  40     -27.454  35.603  29.214  1.00 19.000          C  
ATOM    638  CD2 LEU A  40     -29.317  36.347  27.703  1.00 19.000          C  
ATOM    639  H   LEU A  40     -29.480  32.064  27.612  1.00 15.880          H  
ATOM    640  HA  LEU A  40     -29.549  34.340  25.696  1.00 16.450          H  
ATOM    641 1HB  LEU A  40     -27.404  33.480  27.661  1.00 22.800          H  
ATOM    642 2HB  LEU A  40     -27.307  34.873  26.600  1.00 22.800          H  
ATOM    643  HG  LEU A  40     -29.291  34.578  28.887  1.00 22.800          H  
ATOM    644 1HD1 LEU A  40     -27.860  36.220  30.017  1.00 22.800          H  
ATOM    645 2HD1 LEU A  40     -26.957  34.734  29.646  1.00 22.800          H  
ATOM    646 3HD1 LEU A  40     -26.733  36.183  28.640  1.00 22.800          H  
ATOM    647 1HD2 LEU A  40     -29.724  36.959  28.507  1.00 22.800          H  
ATOM    648 2HD2 LEU A  40     -28.620  36.943  27.112  1.00 22.800          H  
ATOM    649 3HD2 LEU A  40     -30.134  36.014  27.067  1.00 22.800          H  
ATOM    650  N   ARG A  41     -28.131  31.479  25.334  1.00 13.280          N  
ATOM    651  CA  ARG A  41     -27.264  30.584  24.570  1.00 13.260          C  
ATOM    652  C   ARG A  41     -25.824  30.892  24.950  1.00 13.020          C  
ATOM    653  O   ARG A  41     -24.928  30.967  24.108  1.00 13.200          O  
ATOM    654  CB  ARG A  41     -27.458  30.721  23.061  1.00 18.570          C  
ATOM    655  CG  ARG A  41     -28.874  30.472  22.560  1.00 18.570          C  
ATOM    656  CD  ARG A  41     -29.260  29.048  22.730  1.00 18.570          C  
ATOM    657  NE  ARG A  41     -30.550  28.750  22.135  1.00 18.570          N  
ATOM    658  CZ  ARG A  41     -31.092  27.512  22.042  1.00 18.570          C  
ATOM    659  NH1 ARG A  41     -30.443  26.452  22.502  1.00 18.570          N  
ATOM    660  NH2 ARG A  41     -32.286  27.361  21.478  1.00 18.570          N  
ATOM    661  H   ARG A  41     -28.675  31.038  26.068  1.00 15.940          H  
ATOM    662  HA  ARG A  41     -27.478  29.559  24.860  1.00 15.910          H  
ATOM    663 1HB  ARG A  41     -27.133  31.690  22.708  1.00 22.290          H  
ATOM    664 2HB  ARG A  41     -26.825  29.982  22.570  1.00 22.290          H  
ATOM    665 1HG  ARG A  41     -29.575  31.082  23.131  1.00 22.290          H  
ATOM    666 2HG  ARG A  41     -28.941  30.728  21.505  1.00 22.290          H  
ATOM    667 1HD  ARG A  41     -28.507  28.410  22.266  1.00 22.290          H  
ATOM    668 2HD  ARG A  41     -29.331  28.817  23.792  1.00 22.290          H  
ATOM    669  HE  ARG A  41     -31.084  29.527  21.772  1.00 22.290          H  
ATOM    670 1HH1 ARG A  41     -29.512  26.549  22.949  1.00 22.290          H  
ATOM    671 2HH1 ARG A  41     -30.852  25.535  22.426  1.00 22.290          H  
ATOM    672 1HH2 ARG A  41     -32.783  28.168  21.125  1.00 22.290          H  
ATOM    673 2HH2 ARG A  41     -32.699  26.443  21.401  1.00 22.290          H  
ATOM    674  N   ARG A  42     -25.625  31.077  26.256  1.00 12.760          N  
ATOM    675  CA  ARG A  42     -24.312  31.374  26.805  1.00 12.770          C  
ATOM    676  C   ARG A  42     -23.461  30.124  26.852  1.00 12.820          C  
ATOM    677  O   ARG A  42     -23.841  29.101  27.437  1.00 12.930          O  
ATOM    678  CB  ARG A  42     -24.434  31.953  28.200  1.00 17.870          C  
ATOM    679  CG  ARG A  42     -23.190  32.540  28.815  1.00 17.870          C  
ATOM    680  CD  ARG A  42     -23.542  33.287  30.051  1.00 17.870          C  
ATOM    681  NE  ARG A  42     -24.049  32.396  31.099  1.00 17.870          N  
ATOM    682  CZ  ARG A  42     -24.790  32.782  32.167  1.00 17.870          C  
ATOM    683  NH1 ARG A  42     -25.127  34.048  32.330  1.00 17.870          N  
ATOM    684  NH2 ARG A  42     -25.177  31.882  33.054  1.00 17.870          N  
ATOM    685  H   ARG A  42     -26.447  30.986  26.855  1.00 15.310          H  
ATOM    686  HA  ARG A  42     -23.825  32.107  26.163  1.00 15.320          H  
ATOM    687 1HB  ARG A  42     -25.230  32.691  28.239  1.00 21.450          H  
ATOM    688 2HB  ARG A  42     -24.689  31.151  28.857  1.00 21.450          H  
ATOM    689 1HG  ARG A  42     -22.497  31.736  29.082  1.00 21.450          H  
ATOM    690 2HG  ARG A  42     -22.709  33.222  28.114  1.00 21.450          H  
ATOM    691 1HD  ARG A  42     -22.657  33.798  30.433  1.00 21.450          H  
ATOM    692 2HD  ARG A  42     -24.313  34.018  29.812  1.00 21.450          H  
ATOM    693  HE  ARG A  42     -23.813  31.413  31.026  1.00 21.450          H  
ATOM    694 1HH1 ARG A  42     -24.835  34.745  31.664  1.00 21.450          H  
ATOM    695 2HH1 ARG A  42     -25.681  34.324  33.130  1.00 21.450          H  
ATOM    696 1HH2 ARG A  42     -24.923  30.912  32.934  1.00 21.450          H  
ATOM    697 2HH2 ARG A  42     -25.733  32.159  33.850  1.00 21.450          H  
ATOM    698  N   THR A  43     -22.255  30.235  26.311  1.00 12.900          N  
ATOM    699  CA  THR A  43     -21.299  29.142  26.240  1.00 13.130          C  
ATOM    700  C   THR A  43     -20.607  28.924  27.571  1.00 12.760          C  
ATOM    701  O   THR A  43     -19.440  29.292  27.730  1.00 13.050          O  
ATOM    702  CB  THR A  43     -20.216  29.442  25.206  1.00 18.290          C  
ATOM    703  OG1 THR A  43     -19.582  30.663  25.573  1.00 18.290          O  
ATOM    704  CG2 THR A  43     -20.837  29.589  23.823  1.00 18.290          C  
ATOM    705  H   THR A  43     -21.990  31.111  25.878  1.00 15.480          H  
ATOM    706  HA  THR A  43     -21.826  28.228  25.969  1.00 15.760          H  
ATOM    707  HB  THR A  43     -19.478  28.636  25.197  1.00 21.950          H  
ATOM    708  HG1 THR A  43     -19.100  30.496  26.422  1.00 21.950          H  
ATOM    709 1HG2 THR A  43     -20.056  29.815  23.099  1.00 21.950          H  
ATOM    710 2HG2 THR A  43     -21.330  28.670  23.546  1.00 21.950          H  
ATOM    711 3HG2 THR A  43     -21.568  30.396  23.829  1.00 21.950          H  
ATOM    712  N   ILE A  44     -21.346  28.376  28.529  1.00 12.300          N  
ATOM    713  CA  ILE A  44     -20.843  28.139  29.879  1.00 12.090          C  
ATOM    714  C   ILE A  44     -19.672  27.172  29.879  1.00 11.600          C  
ATOM    715  O   ILE A  44     -18.643  27.426  30.505  1.00 11.560          O  
ATOM    716  CB  ILE A  44     -21.935  27.558  30.807  1.00 17.010          C  
ATOM    717  CG1 ILE A  44     -23.053  28.587  31.055  1.00 17.010          C  
ATOM    718  CG2 ILE A  44     -21.304  27.066  32.143  1.00 17.010          C  
ATOM    719  CD1 ILE A  44     -24.294  27.981  31.702  1.00 17.010          C  
ATOM    720  H   ILE A  44     -22.312  28.173  28.266  1.00 14.760          H  
ATOM    721  HA  ILE A  44     -20.499  29.095  30.288  1.00 14.510          H  
ATOM    722  HB  ILE A  44     -22.397  26.713  30.307  1.00 20.410          H  
ATOM    723 1HG1 ILE A  44     -22.667  29.373  31.704  1.00 20.410          H  
ATOM    724 2HG1 ILE A  44     -23.344  29.035  30.106  1.00 20.410          H  
ATOM    725 1HG2 ILE A  44     -22.056  26.627  32.783  1.00 20.410          H  
ATOM    726 2HG2 ILE A  44     -20.547  26.306  31.969  1.00 20.410          H  
ATOM    727 3HG2 ILE A  44     -20.843  27.909  32.657  1.00 20.410          H  
ATOM    728 1HD1 ILE A  44     -25.034  28.734  31.860  1.00 20.410          H  
ATOM    729 2HD1 ILE A  44     -24.697  27.208  31.056  1.00 20.410          H  
ATOM    730 3HD1 ILE A  44     -24.052  27.546  32.661  1.00 20.410          H  
ATOM    731  N   HIS A  45     -19.840  26.030  29.213  1.00 11.420          N  
ATOM    732  CA  HIS A  45     -18.755  25.060  29.170  1.00 11.170          C  
ATOM    733  C   HIS A  45     -17.695  25.530  28.197  1.00 11.160          C  
ATOM    734  O   HIS A  45     -18.020  26.089  27.155  1.00 11.170          O  
ATOM    735  CB  HIS A  45     -19.229  23.667  28.774  1.00 15.740          C  
ATOM    736  CG  HIS A  45     -18.217  22.570  29.037  1.00 15.740          C  
ATOM    737  ND1 HIS A  45     -17.127  22.294  28.210  1.00 15.740          N  
ATOM    738  CD2 HIS A  45     -18.135  21.696  30.060  1.00 15.740          C  
ATOM    739  CE1 HIS A  45     -16.439  21.306  28.722  1.00 15.740          C  
ATOM    740  NE2 HIS A  45     -17.019  20.929  29.846  1.00 15.740          N  
ATOM    741  H   HIS A  45     -20.729  25.862  28.732  1.00 13.700          H  
ATOM    742  HA  HIS A  45     -18.293  24.983  30.153  1.00 13.400          H  
ATOM    743 1HB  HIS A  45     -20.099  23.427  29.326  1.00 18.890          H  
ATOM    744 2HB  HIS A  45     -19.487  23.672  27.735  1.00 18.890          H  
ATOM    745  HD1 HIS A  45     -16.762  22.816  27.398  1.00 18.890          H  
ATOM    746  HD2 HIS A  45     -18.752  21.531  30.947  1.00 18.890          H  
ATOM    747  HE1 HIS A  45     -15.542  20.943  28.218  1.00 18.890          H  
ATOM    748  N   ASN A  46     -16.438  25.280  28.518  1.00 11.380          N  
ATOM    749  CA  ASN A  46     -15.333  25.586  27.627  1.00 11.520          C  
ATOM    750  C   ASN A  46     -15.533  24.925  26.252  1.00 11.460          C  
ATOM    751  O   ASN A  46     -15.753  23.712  26.166  1.00 11.610          O  
ATOM    752  CB  ASN A  46     -14.043  25.098  28.263  1.00 16.070          C  
ATOM    753  CG  ASN A  46     -12.780  25.496  27.546  1.00 16.070          C  
ATOM    754  OD1 ASN A  46     -12.784  25.947  26.388  1.00 16.070          O  
ATOM    755  ND2 ASN A  46     -11.693  25.289  28.235  1.00 16.070          N  
ATOM    756  H   ASN A  46     -16.240  24.845  29.409  1.00 13.660          H  
ATOM    757  HA  ASN A  46     -15.292  26.666  27.480  1.00 13.820          H  
ATOM    758 1HB  ASN A  46     -13.980  25.474  29.289  1.00 19.290          H  
ATOM    759 2HB  ASN A  46     -14.067  24.010  28.328  1.00 19.290          H  
ATOM    760 1HD2 ASN A  46     -10.762  25.475  27.869  1.00 19.290          H  
ATOM    761 2HD2 ASN A  46     -11.762  24.908  29.183  1.00 19.290          H  
ATOM    762  N   ARG A  47     -15.538  25.731  25.185  1.00 11.440          N  
ATOM    763  CA  ARG A  47     -15.719  25.208  23.828  1.00 11.580          C  
ATOM    764  C   ARG A  47     -14.516  25.557  22.953  1.00 11.570          C  
ATOM    765  O   ARG A  47     -14.607  25.529  21.723  1.00 11.660          O  
ATOM    766  CB  ARG A  47     -16.968  25.768  23.165  1.00 16.160          C  
ATOM    767  CG  ARG A  47     -18.244  25.498  23.903  1.00 16.160          C  
ATOM    768  CD  ARG A  47     -19.435  25.841  23.127  1.00 16.160          C  
ATOM    769  NE  ARG A  47     -20.637  25.758  23.953  1.00 16.160          N  
ATOM    770  CZ  ARG A  47     -21.908  25.857  23.506  1.00 16.160          C  
ATOM    771  NH1 ARG A  47     -22.157  26.003  22.220  1.00 16.160          N  
ATOM    772  NH2 ARG A  47     -22.905  25.823  24.365  1.00 16.160          N  
ATOM    773  H   ARG A  47     -15.392  26.721  25.327  1.00 13.730          H  
ATOM    774  HA  ARG A  47     -15.807  24.122  23.878  1.00 13.900          H  
ATOM    775 1HB  ARG A  47     -16.867  26.847  23.059  1.00 19.390          H  
ATOM    776 2HB  ARG A  47     -17.071  25.345  22.167  1.00 19.390          H  
ATOM    777 1HG  ARG A  47     -18.290  24.460  24.188  1.00 19.390          H  
ATOM    778 2HG  ARG A  47     -18.265  26.113  24.784  1.00 19.390          H  
ATOM    779 1HD  ARG A  47     -19.343  26.859  22.747  1.00 19.390          H  
ATOM    780 2HD  ARG A  47     -19.531  25.139  22.300  1.00 19.390          H  
ATOM    781  HE  ARG A  47     -20.497  25.662  24.953  1.00 19.390          H  
ATOM    782 1HH1 ARG A  47     -21.402  26.035  21.555  1.00 19.390          H  
ATOM    783 2HH1 ARG A  47     -23.116  26.080  21.893  1.00 19.390          H  
ATOM    784 1HH2 ARG A  47     -22.723  25.736  25.363  1.00 19.390          H  
ATOM    785 2HH2 ARG A  47     -23.883  25.923  24.030  1.00 19.390          H  
ATOM    786  N   THR A  48     -13.414  25.940  23.593  1.00 11.670          N  
ATOM    787  CA  THR A  48     -12.196  26.361  22.908  1.00 11.860          C  
ATOM    788  C   THR A  48     -11.021  25.563  23.449  1.00 11.710          C  
ATOM    789  O   THR A  48     -11.193  24.532  24.100  1.00 11.630          O  
ATOM    790  CB  THR A  48     -11.886  27.864  23.090  1.00 16.530          C  
ATOM    791  OG1 THR A  48     -11.444  28.113  24.438  1.00 16.530          O  
ATOM    792  CG2 THR A  48     -13.152  28.674  22.829  1.00 16.530          C  
ATOM    793  H   THR A  48     -13.397  25.922  24.614  1.00 14.000          H  
ATOM    794  HA  THR A  48     -12.290  26.146  21.843  1.00 14.230          H  
ATOM    795  HB  THR A  48     -11.118  28.176  22.388  1.00 19.830          H  
ATOM    796  HG1 THR A  48     -11.170  29.041  24.512  1.00 19.830          H  
ATOM    797 1HG2 THR A  48     -12.938  29.733  22.953  1.00 19.830          H  
ATOM    798 2HG2 THR A  48     -13.495  28.488  21.810  1.00 19.830          H  
ATOM    799 3HG2 THR A  48     -13.930  28.384  23.528  1.00 19.830          H  
ATOM    800  N   ASN A  49      -9.811  26.011  23.128  1.00 11.840          N  
ATOM    801  CA  ASN A  49      -8.600  25.320  23.552  1.00 11.920          C  
ATOM    802  C   ASN A  49      -8.029  25.901  24.849  1.00 11.860          C  
ATOM    803  O   ASN A  49      -6.901  25.588  25.233  1.00 12.250          O  
ATOM    804  CB  ASN A  49      -7.565  25.368  22.447  1.00 16.660          C  
ATOM    805  CG  ASN A  49      -7.968  24.553  21.248  1.00 16.660          C  
ATOM    806  OD1 ASN A  49      -8.571  23.480  21.366  1.00 16.660          O  
ATOM    807  ND2 ASN A  49      -7.647  25.050  20.082  1.00 16.660          N  
ATOM    808  H   ASN A  49      -9.734  26.856  22.587  1.00 14.210          H  
ATOM    809  HA  ASN A  49      -8.850  24.277  23.753  1.00 14.300          H  
ATOM    810 1HB  ASN A  49      -7.413  26.401  22.137  1.00 19.990          H  
ATOM    811 2HB  ASN A  49      -6.613  24.994  22.821  1.00 19.990          H  
ATOM    812 1HD2 ASN A  49      -7.887  24.557  19.245  1.00 19.990          H  
ATOM    813 2HD2 ASN A  49      -7.157  25.920  20.024  1.00 19.990          H  
ATOM    814  N   TYR A  50      -8.794  26.765  25.514  1.00 11.610          N  
ATOM    815  CA  TYR A  50      -8.356  27.358  26.771  1.00 11.710          C  
ATOM    816  C   TYR A  50      -8.039  26.302  27.817  1.00 12.030          C  
ATOM    817  O   TYR A  50      -8.827  25.385  28.053  1.00 12.060          O  
ATOM    818  CB  TYR A  50      -9.415  28.302  27.324  1.00 16.350          C  
ATOM    819  CG  TYR A  50      -9.042  28.842  28.667  1.00 16.350          C  
ATOM    820  CD1 TYR A  50      -8.112  29.855  28.783  1.00 16.350          C  
ATOM    821  CD2 TYR A  50      -9.622  28.298  29.799  1.00 16.350          C  
ATOM    822  CE1 TYR A  50      -7.764  30.321  30.029  1.00 16.350          C  
ATOM    823  CE2 TYR A  50      -9.276  28.764  31.035  1.00 16.350          C  
ATOM    824  CZ  TYR A  50      -8.353  29.771  31.156  1.00 16.350          C  
ATOM    825  OH  TYR A  50      -8.009  30.233  32.402  1.00 16.350          O  
ATOM    826  H   TYR A  50      -9.713  27.005  25.139  1.00 13.930          H  
ATOM    827  HA  TYR A  50      -7.441  27.920  26.584  1.00 14.050          H  
ATOM    828 1HB  TYR A  50      -9.555  29.139  26.641  1.00 19.620          H  
ATOM    829 2HB  TYR A  50     -10.369  27.781  27.408  1.00 19.620          H  
ATOM    830  HD1 TYR A  50      -7.650  30.281  27.894  1.00 19.620          H  
ATOM    831  HD2 TYR A  50     -10.353  27.489  29.713  1.00 19.620          H  
ATOM    832  HE1 TYR A  50      -7.030  31.118  30.128  1.00 19.620          H  
ATOM    833  HE2 TYR A  50      -9.736  28.327  31.921  1.00 19.620          H  
ATOM    834  HH  TYR A  50      -8.476  29.719  33.064  1.00 19.620          H  
ATOM    835  N   ALA A  51      -6.895  26.442  28.482  1.00 12.470          N  
ATOM    836  CA  ALA A  51      -6.514  25.496  29.518  1.00 12.990          C  
ATOM    837  C   ALA A  51      -7.120  25.821  30.877  1.00 13.120          C  
ATOM    838  O   ALA A  51      -6.748  26.811  31.512  1.00 13.530          O  
ATOM    839  CB  ALA A  51      -5.007  25.457  29.651  1.00 17.980          C  
ATOM    840  H   ALA A  51      -6.271  27.202  28.247  1.00 14.960          H  
ATOM    841  HA  ALA A  51      -6.875  24.510  29.217  1.00 15.590          H  
ATOM    842 1HB  ALA A  51      -4.731  24.718  30.405  1.00 21.570          H  
ATOM    843 2HB  ALA A  51      -4.563  25.185  28.693  1.00 21.570          H  
ATOM    844 3HB  ALA A  51      -4.647  26.438  29.954  1.00 21.570          H  
ATOM    845  N   ASP A  52      -8.015  24.962  31.335  1.00 12.930          N  
ATOM    846  CA  ASP A  52      -8.690  25.124  32.614  1.00 13.260          C  
ATOM    847  C   ASP A  52      -7.815  24.576  33.720  1.00 13.160          C  
ATOM    848  O   ASP A  52      -6.975  23.706  33.473  1.00 13.500          O  
ATOM    849  CB  ASP A  52     -10.020  24.376  32.621  1.00 18.430          C  
ATOM    850  CG  ASP A  52     -11.048  25.000  31.728  1.00 18.430          C  
ATOM    851  OD1 ASP A  52     -11.252  26.188  31.799  1.00 18.430          O  
ATOM    852  OD2 ASP A  52     -11.618  24.278  30.951  1.00 18.430          O  
ATOM    853  H   ASP A  52      -8.269  24.179  30.745  1.00 15.520          H  
ATOM    854  HA  ASP A  52      -8.863  26.186  32.794  1.00 15.910          H  
ATOM    855 1HB  ASP A  52      -9.854  23.351  32.294  1.00 22.120          H  
ATOM    856 2HB  ASP A  52     -10.409  24.330  33.641  1.00 22.120          H  
ATOM    857  N   SER A  53      -8.020  25.049  34.942  1.00 12.870          N  
ATOM    858  CA  SER A  53      -7.293  24.494  36.075  1.00 12.880          C  
ATOM    859  C   SER A  53      -7.576  23.019  36.250  1.00 12.440          C  
ATOM    860  O   SER A  53      -8.719  22.572  36.118  1.00 12.430          O  
ATOM    861  CB  SER A  53      -7.608  25.195  37.368  1.00 18.030          C  
ATOM    862  OG  SER A  53      -6.974  24.519  38.432  1.00 18.030          O  
ATOM    863  H   SER A  53      -8.696  25.787  35.084  1.00 15.440          H  
ATOM    864  HA  SER A  53      -6.225  24.611  35.879  1.00 15.460          H  
ATOM    865 1HB  SER A  53      -7.258  26.225  37.323  1.00 21.630          H  
ATOM    866 2HB  SER A  53      -8.685  25.214  37.527  1.00 21.630          H  
ATOM    867  HG  SER A  53      -7.088  25.085  39.208  1.00 21.630          H  
ATOM    868  N   ILE A  54      -6.541  22.286  36.645  1.00 12.290          N  
ATOM    869  CA  ILE A  54      -6.564  20.843  36.883  1.00 12.010          C  
ATOM    870  C   ILE A  54      -7.665  20.370  37.837  1.00 11.210          C  
ATOM    871  O   ILE A  54      -8.018  19.194  37.840  1.00 11.190          O  
ATOM    872  CB  ILE A  54      -5.181  20.386  37.409  1.00 16.930          C  
ATOM    873  CG1 ILE A  54      -5.055  18.833  37.310  1.00 16.930          C  
ATOM    874  CG2 ILE A  54      -4.965  20.888  38.863  1.00 16.930          C  
ATOM    875  CD1 ILE A  54      -3.640  18.295  37.486  1.00 16.930          C  
ATOM    876  H   ILE A  54      -5.661  22.774  36.741  1.00 14.750          H  
ATOM    877  HA  ILE A  54      -6.733  20.358  35.922  1.00 14.410          H  
ATOM    878  HB  ILE A  54      -4.410  20.815  36.772  1.00 20.310          H  
ATOM    879 1HG1 ILE A  54      -5.677  18.376  38.078  1.00 20.310          H  
ATOM    880 2HG1 ILE A  54      -5.423  18.517  36.334  1.00 20.310          H  
ATOM    881 1HG2 ILE A  54      -3.983  20.598  39.216  1.00 20.310          H  
ATOM    882 2HG2 ILE A  54      -5.043  21.974  38.890  1.00 20.310          H  
ATOM    883 3HG2 ILE A  54      -5.712  20.459  39.527  1.00 20.310          H  
ATOM    884 1HD1 ILE A  54      -3.658  17.208  37.396  1.00 20.310          H  
ATOM    885 2HD1 ILE A  54      -2.993  18.711  36.713  1.00 20.310          H  
ATOM    886 3HD1 ILE A  54      -3.250  18.560  38.462  1.00 20.310          H  
ATOM    887  N   ILE A  55      -8.166  21.267  38.681  1.00 10.750          N  
ATOM    888  CA  ILE A  55      -9.211  20.910  39.634  1.00 10.150          C  
ATOM    889  C   ILE A  55     -10.595  20.739  38.978  1.00  9.420          C  
ATOM    890  O   ILE A  55     -11.535  20.279  39.626  1.00  9.470          O  
ATOM    891  CB  ILE A  55      -9.307  21.954  40.770  1.00 14.450          C  
ATOM    892  CG1 ILE A  55      -9.781  23.337  40.205  1.00 14.450          C  
ATOM    893  CG2 ILE A  55      -7.932  22.066  41.450  1.00 14.450          C  
ATOM    894  CD1 ILE A  55     -10.103  24.386  41.252  1.00 14.450          C  
ATOM    895  H   ILE A  55      -7.814  22.221  38.614  1.00 12.900          H  
ATOM    896  HA  ILE A  55      -8.942  19.956  40.082  1.00 12.180          H  
ATOM    897  HB  ILE A  55     -10.047  21.625  41.500  1.00 17.340          H  
ATOM    898 1HG1 ILE A  55      -9.025  23.723  39.559  1.00 17.340          H  
ATOM    899 2HG1 ILE A  55     -10.687  23.191  39.626  1.00 17.340          H  
ATOM    900 1HG2 ILE A  55      -7.970  22.771  42.273  1.00 17.340          H  
ATOM    901 2HG2 ILE A  55      -7.648  21.089  41.836  1.00 17.340          H  
ATOM    902 3HG2 ILE A  55      -7.189  22.397  40.729  1.00 17.340          H  
ATOM    903 1HD1 ILE A  55     -10.433  25.298  40.754  1.00 17.340          H  
ATOM    904 2HD1 ILE A  55     -10.901  24.018  41.898  1.00 17.340          H  
ATOM    905 3HD1 ILE A  55      -9.229  24.611  41.852  1.00 17.340          H  
ATOM    906  N   ASN A  56     -10.733  21.176  37.724  1.00  8.960          N  
ATOM    907  CA  ASN A  56     -11.996  21.133  36.997  1.00  8.510          C  
ATOM    908  C   ASN A  56     -12.575  19.728  36.825  1.00  7.710          C  
ATOM    909  O   ASN A  56     -11.910  18.811  36.342  1.00  7.420          O  
ATOM    910  CB  ASN A  56     -11.839  21.800  35.645  1.00 12.090          C  
ATOM    911  CG  ASN A  56     -13.146  21.955  34.938  1.00 12.090          C  
ATOM    912  OD1 ASN A  56     -14.150  22.317  35.569  1.00 12.090          O  
ATOM    913  ND2 ASN A  56     -13.163  21.698  33.657  1.00 12.090          N  
ATOM    914  H   ASN A  56      -9.915  21.547  37.237  1.00 10.750          H  
ATOM    915  HA  ASN A  56     -12.726  21.704  37.570  1.00 10.210          H  
ATOM    916 1HB  ASN A  56     -11.385  22.784  35.775  1.00 14.510          H  
ATOM    917 2HB  ASN A  56     -11.163  21.211  35.026  1.00 14.510          H  
ATOM    918 1HD2 ASN A  56     -14.015  21.784  33.139  1.00 14.510          H  
ATOM    919 2HD2 ASN A  56     -12.324  21.413  33.193  1.00 14.510          H  
ATOM    920  N   ALA A  57     -13.838  19.581  37.212  1.00  7.580          N  
ATOM    921  CA  ALA A  57     -14.571  18.324  37.099  1.00  7.060          C  
ATOM    922  C   ALA A  57     -14.822  17.958  35.644  1.00  6.000          C  
ATOM    923  O   ALA A  57     -15.004  18.836  34.800  1.00  5.920          O  
ATOM    924  CB  ALA A  57     -15.900  18.420  37.825  1.00 10.090          C  
ATOM    925  H   ALA A  57     -14.307  20.386  37.601  1.00  9.100          H  
ATOM    926  HA  ALA A  57     -13.966  17.538  37.549  1.00  8.470          H  
ATOM    927 1HB  ALA A  57     -16.424  17.466  37.744  1.00 12.110          H  
ATOM    928 2HB  ALA A  57     -15.725  18.656  38.873  1.00 12.110          H  
ATOM    929 3HB  ALA A  57     -16.504  19.204  37.370  1.00 12.110          H  
ATOM    930  N   GLN A  58     -14.887  16.660  35.358  1.00  5.470          N  
ATOM    931  CA  GLN A  58     -15.245  16.222  34.019  1.00  4.590          C  
ATOM    932  C   GLN A  58     -16.762  16.257  33.880  1.00  3.850          C  
ATOM    933  O   GLN A  58     -17.485  15.987  34.840  1.00  3.650          O  
ATOM    934  CB  GLN A  58     -14.708  14.809  33.734  1.00  6.780          C  
ATOM    935  CG  GLN A  58     -13.179  14.726  33.686  1.00  6.780          C  
ATOM    936  CD  GLN A  58     -12.612  13.315  33.379  1.00  6.780          C  
ATOM    937  OE1 GLN A  58     -13.195  12.266  33.709  1.00  6.780          O  
ATOM    938  NE2 GLN A  58     -11.446  13.309  32.746  1.00  6.780          N  
ATOM    939  H   GLN A  58     -14.709  15.979  36.081  1.00  6.560          H  
ATOM    940  HA  GLN A  58     -14.820  16.913  33.292  1.00  5.510          H  
ATOM    941 1HB  GLN A  58     -15.064  14.122  34.500  1.00  8.130          H  
ATOM    942 2HB  GLN A  58     -15.099  14.463  32.778  1.00  8.130          H  
ATOM    943 1HG  GLN A  58     -12.833  15.400  32.901  1.00  8.130          H  
ATOM    944 2HG  GLN A  58     -12.783  15.051  34.646  1.00  8.130          H  
ATOM    945 1HE2 GLN A  58     -10.984  12.442  32.510  1.00  8.130          H  
ATOM    946 2HE2 GLN A  58     -11.001  14.168  32.507  1.00  8.130          H  
ATOM    947  N   ASP A  59     -17.237  16.550  32.677  1.00  3.670          N  
ATOM    948  CA  ASP A  59     -18.661  16.561  32.367  1.00  3.170          C  
ATOM    949  C   ASP A  59     -18.783  15.754  31.067  1.00  2.350          C  
ATOM    950  O   ASP A  59     -18.396  16.253  30.009  1.00  2.190          O  
ATOM    951  CB  ASP A  59     -19.178  18.000  32.205  1.00  4.640          C  
ATOM    952  CG  ASP A  59     -20.693  18.080  32.015  1.00  4.640          C  
ATOM    953  OD1 ASP A  59     -21.294  17.050  31.872  1.00  4.640          O  
ATOM    954  OD2 ASP A  59     -21.250  19.166  32.090  1.00  4.640          O  
ATOM    955  H   ASP A  59     -16.580  16.780  31.942  1.00  4.400          H  
ATOM    956  HA  ASP A  59     -19.203  16.115  33.189  1.00  3.800          H  
ATOM    957 1HB  ASP A  59     -18.902  18.583  33.085  1.00  5.570          H  
ATOM    958 2HB  ASP A  59     -18.693  18.467  31.342  1.00  5.570          H  
ATOM    959  N   PRO A  60     -19.233  14.490  31.132  1.00  2.010          N  
ATOM    960  CA  PRO A  60     -19.194  13.516  30.057  1.00  1.380          C  
ATOM    961  C   PRO A  60     -20.125  13.739  28.861  1.00  1.110          C  
ATOM    962  O   PRO A  60     -21.290  14.011  29.155  1.00  1.430          O  
ATOM    963  CB  PRO A  60     -19.585  12.226  30.813  1.00  2.070          C  
ATOM    964  CG  PRO A  60     -20.472  12.677  31.925  1.00  2.070          C  
ATOM    965  CD  PRO A  60     -19.900  14.005  32.362  1.00  2.070          C  
ATOM    966  HA  PRO A  60     -18.157  13.446  29.701  1.00  1.660          H  
ATOM    967 1HB  PRO A  60     -20.074  11.518  30.151  1.00  2.480          H  
ATOM    968 2HB  PRO A  60     -18.687  11.732  31.182  1.00  2.480          H  
ATOM    969 1HG  PRO A  60     -21.510  12.765  31.556  1.00  2.480          H  
ATOM    970 2HG  PRO A  60     -20.486  11.920  32.724  1.00  2.480          H  
ATOM    971 1HD  PRO A  60     -20.743  14.673  32.637  1.00  2.480          H  
ATOM    972 2HD  PRO A  60     -19.173  13.862  33.181  1.00  2.480          H  
ATOM    973  N   SER A  61     -19.880  12.753  28.009  1.00  0.840          N  
ATOM    974  CA  SER A  61     -20.035  12.781  26.560  1.00  0.940          C  
ATOM    975  C   SER A  61     -20.416  11.353  26.184  1.00  0.670          C  
ATOM    976  O   SER A  61     -20.400  10.481  27.066  1.00  0.670          O  
ATOM    977  CB  SER A  61     -18.779  13.246  25.862  1.00  1.280          C  
ATOM    978  OG  SER A  61     -18.458  14.557  26.195  1.00  1.280          O  
ATOM    979  H   SER A  61     -20.303  11.902  28.330  1.00  1.010          H  
ATOM    980  HA  SER A  61     -20.855  13.448  26.290  1.00  1.130          H  
ATOM    981 1HB  SER A  61     -17.959  12.598  26.153  1.00  1.530          H  
ATOM    982 2HB  SER A  61     -18.909  13.168  24.794  1.00  1.530          H  
ATOM    983  HG  SER A  61     -17.908  14.883  25.456  1.00  1.530          H  
ATOM    984  N   SER A  62     -20.800  11.075  24.931  1.00  0.820          N  
ATOM    985  CA  SER A  62     -21.156   9.677  24.639  1.00  0.690          C  
ATOM    986  C   SER A  62     -20.850   9.147  23.234  1.00  0.690          C  
ATOM    987  O   SER A  62     -20.718   9.888  22.250  1.00  0.860          O  
ATOM    988  CB  SER A  62     -22.631   9.451  24.924  1.00  1.020          C  
ATOM    989  OG  SER A  62     -23.441  10.188  24.049  1.00  1.020          O  
ATOM    990  H   SER A  62     -20.812  11.796  24.202  1.00  0.980          H  
ATOM    991  HA  SER A  62     -20.591   9.052  25.329  1.00  0.830          H  
ATOM    992 1HB  SER A  62     -22.855   8.388  24.822  1.00  1.220          H  
ATOM    993 2HB  SER A  62     -22.848   9.729  25.953  1.00  1.220          H  
ATOM    994  HG  SER A  62     -24.344   9.986  24.298  1.00  1.220          H  
ATOM    995  N   ILE A  63     -20.757   7.813  23.182  1.00  0.650          N  
ATOM    996  CA  ILE A  63     -20.496   6.991  22.007  1.00  0.730          C  
ATOM    997  C   ILE A  63     -21.641   5.994  21.798  1.00  0.700          C  
ATOM    998  O   ILE A  63     -22.067   5.305  22.737  1.00  0.650          O  
ATOM    999  CB  ILE A  63     -19.216   6.139  22.203  1.00  0.990          C  
ATOM   1000  CG1 ILE A  63     -17.974   7.000  22.507  1.00  0.990          C  
ATOM   1001  CG2 ILE A  63     -18.976   5.225  20.941  1.00  0.990          C  
ATOM   1002  CD1 ILE A  63     -16.812   6.167  23.045  1.00  0.990          C  
ATOM   1003  H   ILE A  63     -20.878   7.326  24.071  1.00  0.780          H  
ATOM   1004  HA  ILE A  63     -20.412   7.622  21.127  1.00  0.880          H  
ATOM   1005  HB  ILE A  63     -19.358   5.539  23.027  1.00  1.190          H  
ATOM   1006 1HG1 ILE A  63     -17.642   7.504  21.616  1.00  1.190          H  
ATOM   1007 2HG1 ILE A  63     -18.229   7.746  23.256  1.00  1.190          H  
ATOM   1008 1HG2 ILE A  63     -18.113   4.593  21.082  1.00  1.190          H  
ATOM   1009 2HG2 ILE A  63     -19.828   4.585  20.776  1.00  1.190          H  
ATOM   1010 3HG2 ILE A  63     -18.823   5.849  20.058  1.00  1.190          H  
ATOM   1011 1HD1 ILE A  63     -15.996   6.789  23.266  1.00  1.190          H  
ATOM   1012 2HD1 ILE A  63     -17.125   5.670  23.959  1.00  1.190          H  
ATOM   1013 3HD1 ILE A  63     -16.495   5.426  22.327  1.00  1.190          H  
ATOM   1014  N   SER A  64     -22.145   5.898  20.581  1.00  0.820          N  
ATOM   1015  CA  SER A  64     -23.171   4.903  20.280  1.00  0.860          C  
ATOM   1016  C   SER A  64     -22.499   3.869  19.394  1.00  0.830          C  
ATOM   1017  O   SER A  64     -22.248   4.124  18.215  1.00  0.930          O  
ATOM   1018  CB  SER A  64     -24.355   5.538  19.578  1.00  1.190          C  
ATOM   1019  OG  SER A  64     -25.315   4.573  19.241  1.00  1.190          O  
ATOM   1020  H   SER A  64     -21.755   6.480  19.835  1.00  0.980          H  
ATOM   1021  HA  SER A  64     -23.504   4.416  21.199  1.00  1.030          H  
ATOM   1022 1HB  SER A  64     -24.800   6.289  20.230  1.00  1.430          H  
ATOM   1023 2HB  SER A  64     -24.011   6.048  18.677  1.00  1.430          H  
ATOM   1024  HG  SER A  64     -26.027   5.047  18.805  1.00  1.430          H  
ATOM   1025  N   LEU A  65     -22.140   2.715  19.982  1.00  0.750          N  
ATOM   1026  CA  LEU A  65     -21.335   1.691  19.307  1.00  0.760          C  
ATOM   1027  C   LEU A  65     -22.075   0.387  19.003  1.00  0.710          C  
ATOM   1028  O   LEU A  65     -22.910  -0.074  19.787  1.00  0.910          O  
ATOM   1029  CB  LEU A  65     -20.078   1.389  20.157  1.00  1.060          C  
ATOM   1030  CG  LEU A  65     -19.096   0.269  19.658  1.00  1.060          C  
ATOM   1031  CD1 LEU A  65     -18.391   0.713  18.352  1.00  1.060          C  
ATOM   1032  CD2 LEU A  65     -18.070  -0.040  20.757  1.00  1.060          C  
ATOM   1033  H   LEU A  65     -22.418   2.532  20.955  1.00  0.900          H  
ATOM   1034  HA  LEU A  65     -21.010   2.108  18.359  1.00  0.910          H  
ATOM   1035 1HB  LEU A  65     -19.501   2.300  20.229  1.00  1.270          H  
ATOM   1036 2HB  LEU A  65     -20.406   1.131  21.151  1.00  1.270          H  
ATOM   1037  HG  LEU A  65     -19.656  -0.632  19.460  1.00  1.270          H  
ATOM   1038 1HD1 LEU A  65     -17.727  -0.083  18.030  1.00  1.270          H  
ATOM   1039 2HD1 LEU A  65     -19.111   0.908  17.567  1.00  1.270          H  
ATOM   1040 3HD1 LEU A  65     -17.815   1.618  18.538  1.00  1.270          H  
ATOM   1041 1HD2 LEU A  65     -17.399  -0.838  20.424  1.00  1.270          H  
ATOM   1042 2HD2 LEU A  65     -17.485   0.854  20.984  1.00  1.270          H  
ATOM   1043 3HD2 LEU A  65     -18.600  -0.362  21.646  1.00  1.270          H  
ATOM   1044  N   ALA A  66     -21.757  -0.227  17.864  1.00  0.660          N  
ATOM   1045  CA  ALA A  66     -22.324  -1.532  17.565  1.00  0.720          C  
ATOM   1046  C   ALA A  66     -21.271  -2.421  16.952  1.00  0.670          C  
ATOM   1047  O   ALA A  66     -20.552  -2.018  16.019  1.00  0.790          O  
ATOM   1048  CB  ALA A  66     -23.503  -1.411  16.623  1.00  0.980          C  
ATOM   1049  H   ALA A  66     -21.100   0.201  17.226  1.00  0.790          H  
ATOM   1050  HA  ALA A  66     -22.652  -1.993  18.498  1.00  0.860          H  
ATOM   1051 1HB  ALA A  66     -23.914  -2.404  16.433  1.00  1.180          H  
ATOM   1052 2HB  ALA A  66     -24.268  -0.785  17.082  1.00  1.180          H  
ATOM   1053 3HB  ALA A  66     -23.180  -0.964  15.685  1.00  1.180          H  
ATOM   1054  N   ILE A  67     -21.192  -3.615  17.534  1.00  0.640          N  
ATOM   1055  CA  ILE A  67     -20.282  -4.680  17.157  1.00  0.710          C  
ATOM   1056  C   ILE A  67     -21.087  -5.982  17.113  1.00  0.640          C  
ATOM   1057  O   ILE A  67     -22.170  -6.045  17.690  1.00  0.640          O  
ATOM   1058  CB  ILE A  67     -19.082  -4.749  18.167  1.00  0.970          C  
ATOM   1059  CG1 ILE A  67     -19.545  -5.172  19.646  1.00  0.970          C  
ATOM   1060  CG2 ILE A  67     -18.377  -3.342  18.240  1.00  0.970          C  
ATOM   1061  CD1 ILE A  67     -20.089  -4.021  20.563  1.00  0.970          C  
ATOM   1062  H   ILE A  67     -21.846  -3.795  18.308  1.00  0.770          H  
ATOM   1063  HA  ILE A  67     -19.897  -4.497  16.162  1.00  0.850          H  
ATOM   1064  HB  ILE A  67     -18.364  -5.498  17.825  1.00  1.160          H  
ATOM   1065 1HG1 ILE A  67     -20.321  -5.922  19.555  1.00  1.160          H  
ATOM   1066 2HG1 ILE A  67     -18.703  -5.628  20.148  1.00  1.160          H  
ATOM   1067 1HG2 ILE A  67     -17.556  -3.368  18.924  1.00  1.160          H  
ATOM   1068 2HG2 ILE A  67     -18.018  -3.042  17.290  1.00  1.160          H  
ATOM   1069 3HG2 ILE A  67     -19.071  -2.609  18.575  1.00  1.160          H  
ATOM   1070 1HD1 ILE A  67     -20.369  -4.429  21.530  1.00  1.160          H  
ATOM   1071 2HD1 ILE A  67     -19.327  -3.272  20.710  1.00  1.160          H  
ATOM   1072 3HD1 ILE A  67     -20.948  -3.554  20.135  1.00  1.160          H  
ATOM   1073  N   ASN A  68     -20.577  -7.019  16.464  1.00  0.700          N  
ATOM   1074  CA  ASN A  68     -21.291  -8.293  16.460  1.00  0.770          C  
ATOM   1075  C   ASN A  68     -21.029  -9.073  17.732  1.00  0.740          C  
ATOM   1076  O   ASN A  68     -19.900  -9.114  18.224  1.00  1.100          O  
ATOM   1077  CB  ASN A  68     -20.893  -9.128  15.274  1.00  1.050          C  
ATOM   1078  CG  ASN A  68     -21.323  -8.575  13.969  1.00  1.050          C  
ATOM   1079  OD1 ASN A  68     -22.421  -8.015  13.819  1.00  1.050          O  
ATOM   1080  ND2 ASN A  68     -20.467  -8.721  12.996  1.00  1.050          N  
ATOM   1081  H   ASN A  68     -19.685  -6.915  15.974  1.00  0.840          H  
ATOM   1082  HA  ASN A  68     -22.362  -8.104  16.416  1.00  0.920          H  
ATOM   1083 1HB  ASN A  68     -19.809  -9.235  15.260  1.00  1.260          H  
ATOM   1084 2HB  ASN A  68     -21.309 -10.114  15.394  1.00  1.260          H  
ATOM   1085 1HD2 ASN A  68     -20.670  -8.373  12.084  1.00  1.260          H  
ATOM   1086 2HD2 ASN A  68     -19.567  -9.195  13.172  1.00  1.260          H  
ATOM   1087  N   PHE A  69     -22.049  -9.750  18.257  1.00  0.860          N  
ATOM   1088  CA  PHE A  69     -21.835 -10.565  19.435  1.00  1.000          C  
ATOM   1089  C   PHE A  69     -21.205 -11.885  19.008  1.00  1.020          C  
ATOM   1090  O   PHE A  69     -21.896 -12.829  18.619  1.00  1.220          O  
ATOM   1091  CB  PHE A  69     -23.176 -10.832  20.118  1.00  1.340          C  
ATOM   1092  CG  PHE A  69     -23.146 -11.484  21.429  1.00  1.340          C  
ATOM   1093  CD1 PHE A  69     -23.041 -10.747  22.573  1.00  1.340          C  
ATOM   1094  CD2 PHE A  69     -23.229 -12.861  21.525  1.00  1.340          C  
ATOM   1095  CE1 PHE A  69     -23.017 -11.355  23.782  1.00  1.340          C  
ATOM   1096  CE2 PHE A  69     -23.203 -13.477  22.746  1.00  1.340          C  
ATOM   1097  CZ  PHE A  69     -23.096 -12.715  23.884  1.00  1.340          C  
ATOM   1098  H   PHE A  69     -22.995  -9.715  17.867  1.00  1.030          H  
ATOM   1099  HA  PHE A  69     -21.162 -10.042  20.115  1.00  1.200          H  
ATOM   1100 1HB  PHE A  69     -23.734  -9.902  20.208  1.00  1.610          H  
ATOM   1101 2HB  PHE A  69     -23.729 -11.454  19.487  1.00  1.610          H  
ATOM   1102  HD1 PHE A  69     -22.981  -9.674  22.507  1.00  1.610          H  
ATOM   1103  HD2 PHE A  69     -23.314 -13.459  20.611  1.00  1.610          H  
ATOM   1104  HE1 PHE A  69     -22.941 -10.764  24.656  1.00  1.610          H  
ATOM   1105  HE2 PHE A  69     -23.268 -14.565  22.813  1.00  1.610          H  
ATOM   1106  HZ  PHE A  69     -23.077 -13.195  24.862  1.00  1.610          H  
ATOM   1107  N   SER A  70     -19.889 -11.936  19.091  1.00  1.310          N  
ATOM   1108  CA  SER A  70     -19.104 -13.078  18.644  1.00  1.470          C  
ATOM   1109  C   SER A  70     -18.724 -13.968  19.820  1.00  1.430          C  
ATOM   1110  O   SER A  70     -19.530 -14.804  20.235  1.00  1.950          O  
ATOM   1111  CB  SER A  70     -17.850 -12.585  17.946  1.00  1.990          C  
ATOM   1112  OG  SER A  70     -16.980 -11.968  18.865  1.00  1.990          O  
ATOM   1113  H   SER A  70     -19.430 -11.070  19.404  1.00  1.570          H  
ATOM   1114  HA  SER A  70     -19.704 -13.662  17.947  1.00  1.760          H  
ATOM   1115 1HB  SER A  70     -17.344 -13.415  17.453  1.00  2.390          H  
ATOM   1116 2HB  SER A  70     -18.129 -11.866  17.176  1.00  2.390          H  
ATOM   1117  HG  SER A  70     -17.494 -11.228  19.262  1.00  2.390          H  
ATOM   1118  N   THR A  71     -17.508 -13.818  20.366  1.00  1.780          N  
ATOM   1119  CA  THR A  71     -17.125 -14.670  21.488  1.00  2.140          C  
ATOM   1120  C   THR A  71     -15.875 -14.312  22.303  1.00  1.610          C  
ATOM   1121  O   THR A  71     -14.879 -13.769  21.810  1.00  2.300          O  
ATOM   1122  CB  THR A  71     -16.934 -16.126  21.011  1.00  2.850          C  
ATOM   1123  OG1 THR A  71     -16.568 -16.949  22.136  1.00  2.850          O  
ATOM   1124  CG2 THR A  71     -15.845 -16.192  19.927  1.00  2.850          C  
ATOM   1125  H   THR A  71     -16.879 -13.109  20.008  1.00  2.140          H  
ATOM   1126  HA  THR A  71     -17.964 -14.658  22.184  1.00  2.570          H  
ATOM   1127  HB  THR A  71     -17.863 -16.504  20.600  1.00  3.420          H  
ATOM   1128  HG1 THR A  71     -16.687 -17.879  21.893  1.00  3.420          H  
ATOM   1129 1HG2 THR A  71     -15.724 -17.221  19.597  1.00  3.420          H  
ATOM   1130 2HG2 THR A  71     -16.138 -15.575  19.077  1.00  3.420          H  
ATOM   1131 3HG2 THR A  71     -14.899 -15.830  20.319  1.00  3.420          H  
ATOM   1132  N   THR A  72     -15.944 -14.705  23.572  1.00  1.180          N  
ATOM   1133  CA  THR A  72     -14.872 -14.784  24.576  1.00  1.300          C  
ATOM   1134  C   THR A  72     -14.088 -13.521  24.989  1.00  1.080          C  
ATOM   1135  O   THR A  72     -13.909 -13.298  26.191  1.00  1.270          O  
ATOM   1136  CB  THR A  72     -13.855 -15.860  24.143  1.00  1.770          C  
ATOM   1137  OG1 THR A  72     -14.546 -17.094  23.960  1.00  1.770          O  
ATOM   1138  CG2 THR A  72     -12.824 -16.091  25.268  1.00  1.770          C  
ATOM   1139  H   THR A  72     -16.838 -15.087  23.848  1.00  1.420          H  
ATOM   1140  HA  THR A  72     -15.343 -15.160  25.486  1.00  1.560          H  
ATOM   1141  HB  THR A  72     -13.355 -15.561  23.221  1.00  2.130          H  
ATOM   1142  HG1 THR A  72     -15.158 -16.993  23.208  1.00  2.130          H  
ATOM   1143 1HG2 THR A  72     -12.131 -16.871  24.960  1.00  2.130          H  
ATOM   1144 2HG2 THR A  72     -12.275 -15.206  25.492  1.00  2.130          H  
ATOM   1145 3HG2 THR A  72     -13.348 -16.408  26.167  1.00  2.130          H  
ATOM   1146  N   LEU A  73     -13.518 -12.775  24.028  1.00  1.170          N  
ATOM   1147  CA  LEU A  73     -12.633 -11.641  24.391  1.00  1.410          C  
ATOM   1148  C   LEU A  73     -12.920 -10.247  23.820  1.00  1.370          C  
ATOM   1149  O   LEU A  73     -11.963  -9.825  23.183  1.00  1.530          O  
ATOM   1150  CB  LEU A  73     -11.188 -11.925  23.931  1.00  1.880          C  
ATOM   1151  CG  LEU A  73     -10.447 -13.105  24.466  1.00  1.880          C  
ATOM   1152  CD1 LEU A  73      -9.156 -13.219  23.688  1.00  1.880          C  
ATOM   1153  CD2 LEU A  73     -10.188 -12.946  25.962  1.00  1.880          C  
ATOM   1154  H   LEU A  73     -13.767 -13.006  23.065  1.00  1.400          H  
ATOM   1155  HA  LEU A  73     -12.664 -11.540  25.471  1.00  1.690          H  
ATOM   1156 1HB  LEU A  73     -11.187 -12.014  22.875  1.00  2.250          H  
ATOM   1157 2HB  LEU A  73     -10.578 -11.070  24.196  1.00  2.250          H  
ATOM   1158  HG  LEU A  73     -11.008 -13.992  24.275  1.00  2.250          H  
ATOM   1159 1HD1 LEU A  73      -8.597 -14.084  24.037  1.00  2.250          H  
ATOM   1160 2HD1 LEU A  73      -9.377 -13.333  22.627  1.00  2.250          H  
ATOM   1161 3HD1 LEU A  73      -8.571 -12.321  23.840  1.00  2.250          H  
ATOM   1162 1HD2 LEU A  73      -9.637 -13.812  26.326  1.00  2.250          H  
ATOM   1163 2HD2 LEU A  73      -9.603 -12.043  26.142  1.00  2.250          H  
ATOM   1164 3HD2 LEU A  73     -11.132 -12.877  26.497  1.00  2.250          H  
ATOM   1165  N   ILE A  74     -14.123 -10.056  23.294  1.00  1.420          N  
ATOM   1166  CA  ILE A  74     -14.481  -8.632  23.233  1.00  1.740          C  
ATOM   1167  C   ILE A  74     -15.759  -8.288  24.015  1.00  1.610          C  
ATOM   1168  O   ILE A  74     -15.764  -7.359  24.836  1.00  1.810          O  
ATOM   1169  CB  ILE A  74     -14.472  -8.118  21.741  1.00  2.310          C  
ATOM   1170  CG1 ILE A  74     -15.481  -8.907  20.862  1.00  2.310          C  
ATOM   1171  CG2 ILE A  74     -13.050  -8.080  21.123  1.00  2.310          C  
ATOM   1172  CD1 ILE A  74     -15.648  -8.451  19.438  1.00  2.310          C  
ATOM   1173  H   ILE A  74     -14.293 -10.508  22.410  1.00  1.700          H  
ATOM   1174  HA  ILE A  74     -13.671  -8.078  23.712  1.00  2.090          H  
ATOM   1175  HB  ILE A  74     -14.822  -7.119  21.764  1.00  2.770          H  
ATOM   1176 1HG1 ILE A  74     -15.215  -9.960  20.844  1.00  2.770          H  
ATOM   1177 2HG1 ILE A  74     -16.444  -8.790  21.288  1.00  2.770          H  
ATOM   1178 1HG2 ILE A  74     -13.060  -7.654  20.145  1.00  2.770          H  
ATOM   1179 2HG2 ILE A  74     -12.421  -7.472  21.754  1.00  2.770          H  
ATOM   1180 3HG2 ILE A  74     -12.643  -9.073  21.052  1.00  2.770          H  
ATOM   1181 1HD1 ILE A  74     -16.413  -9.078  18.966  1.00  2.770          H  
ATOM   1182 2HD1 ILE A  74     -15.965  -7.438  19.409  1.00  2.770          H  
ATOM   1183 3HD1 ILE A  74     -14.709  -8.569  18.903  1.00  2.770          H  
ATOM   1184  N   GLU A  75     -16.817  -9.067  23.818  1.00  1.420          N  
ATOM   1185  CA  GLU A  75     -18.111  -8.799  24.445  1.00  1.510          C  
ATOM   1186  C   GLU A  75     -17.965  -8.874  25.943  1.00  1.360          C  
ATOM   1187  O   GLU A  75     -18.541  -8.074  26.690  1.00  1.490          O  
ATOM   1188  CB  GLU A  75     -19.119  -9.854  23.997  1.00  2.080          C  
ATOM   1189  CG  GLU A  75     -19.403  -9.838  22.531  1.00  2.080          C  
ATOM   1190  CD  GLU A  75     -18.372 -10.533  21.727  1.00  2.080          C  
ATOM   1191  OE1 GLU A  75     -17.471 -11.123  22.289  1.00  2.080          O  
ATOM   1192  OE2 GLU A  75     -18.400 -10.376  20.535  1.00  2.080          O  
ATOM   1193  H   GLU A  75     -16.728  -9.852  23.171  1.00  1.700          H  
ATOM   1194  HA  GLU A  75     -18.453  -7.803  24.169  1.00  1.810          H  
ATOM   1195 1HB  GLU A  75     -18.760 -10.843  24.274  1.00  2.490          H  
ATOM   1196 2HB  GLU A  75     -20.062  -9.691  24.518  1.00  2.490          H  
ATOM   1197 1HG  GLU A  75     -20.333 -10.333  22.355  1.00  2.490          H  
ATOM   1198 2HG  GLU A  75     -19.489  -8.807  22.190  1.00  2.490          H  
ATOM   1199  N   SER A  76     -17.136  -9.818  26.358  1.00  1.170          N  
ATOM   1200  CA  SER A  76     -16.846 -10.131  27.732  1.00  1.130          C  
ATOM   1201  C   SER A  76     -16.123  -9.012  28.451  1.00  1.050          C  
ATOM   1202  O   SER A  76     -16.178  -8.929  29.677  1.00  0.990          O  
ATOM   1203  CB  SER A  76     -15.975 -11.353  27.770  1.00  1.600          C  
ATOM   1204  OG  SER A  76     -14.686 -11.053  27.315  1.00  1.600          O  
ATOM   1205  H   SER A  76     -16.706 -10.408  25.657  1.00  1.400          H  
ATOM   1206  HA  SER A  76     -17.784 -10.342  28.238  1.00  1.360          H  
ATOM   1207 1HB  SER A  76     -15.930 -11.749  28.777  1.00  1.920          H  
ATOM   1208 2HB  SER A  76     -16.398 -12.117  27.134  1.00  1.920          H  
ATOM   1209  HG  SER A  76     -14.285 -11.911  27.079  1.00  1.920          H  
ATOM   1210  N   ASN A  77     -15.485  -8.106  27.708  1.00  1.120          N  
ATOM   1211  CA  ASN A  77     -14.725  -7.058  28.343  1.00  1.180          C  
ATOM   1212  C   ASN A  77     -15.736  -6.022  28.781  1.00  1.100          C  
ATOM   1213  O   ASN A  77     -15.720  -5.577  29.933  1.00  1.150          O  
ATOM   1214  CB  ASN A  77     -13.687  -6.507  27.379  1.00  1.630          C  
ATOM   1215  CG  ASN A  77     -12.602  -5.724  28.058  1.00  1.630          C  
ATOM   1216  OD1 ASN A  77     -12.577  -4.487  28.135  1.00  1.630          O  
ATOM   1217  ND2 ASN A  77     -11.655  -6.474  28.562  1.00  1.630          N  
ATOM   1218  H   ASN A  77     -15.536  -8.131  26.692  1.00  1.340          H  
ATOM   1219  HA  ASN A  77     -14.234  -7.446  29.236  1.00  1.420          H  
ATOM   1220 1HB  ASN A  77     -13.237  -7.331  26.820  1.00  1.950          H  
ATOM   1221 2HB  ASN A  77     -14.181  -5.858  26.651  1.00  1.950          H  
ATOM   1222 1HD2 ASN A  77     -10.877  -6.054  29.029  1.00  1.950          H  
ATOM   1223 2HD2 ASN A  77     -11.707  -7.471  28.479  1.00  1.950          H  
ATOM   1224  N   PHE A  78     -16.666  -5.688  27.874  1.00  1.040          N  
ATOM   1225  CA  PHE A  78     -17.695  -4.705  28.217  1.00  1.060          C  
ATOM   1226  C   PHE A  78     -18.494  -5.205  29.401  1.00  0.940          C  
ATOM   1227  O   PHE A  78     -18.817  -4.458  30.337  1.00  0.970          O  
ATOM   1228  CB  PHE A  78     -18.638  -4.445  27.040  1.00  1.480          C  
ATOM   1229  CG  PHE A  78     -18.129  -3.493  25.964  1.00  1.480          C  
ATOM   1230  CD1 PHE A  78     -18.524  -3.678  24.657  1.00  1.480          C  
ATOM   1231  CD2 PHE A  78     -17.291  -2.387  26.244  1.00  1.480          C  
ATOM   1232  CE1 PHE A  78     -18.109  -2.822  23.687  1.00  1.480          C  
ATOM   1233  CE2 PHE A  78     -16.902  -1.554  25.253  1.00  1.480          C  
ATOM   1234  CZ  PHE A  78     -17.308  -1.768  23.986  1.00  1.480          C  
ATOM   1235  H   PHE A  78     -16.606  -6.113  26.939  1.00  1.250          H  
ATOM   1236  HA  PHE A  78     -17.229  -3.787  28.504  1.00  1.270          H  
ATOM   1237 1HB  PHE A  78     -18.867  -5.403  26.560  1.00  1.770          H  
ATOM   1238 2HB  PHE A  78     -19.574  -4.058  27.412  1.00  1.770          H  
ATOM   1239  HD1 PHE A  78     -19.174  -4.517  24.402  1.00  1.770          H  
ATOM   1240  HD2 PHE A  78     -16.949  -2.167  27.248  1.00  1.770          H  
ATOM   1241  HE1 PHE A  78     -18.418  -2.973  22.668  1.00  1.770          H  
ATOM   1242  HE2 PHE A  78     -16.267  -0.710  25.476  1.00  1.770          H  
ATOM   1243  HZ  PHE A  78     -16.989  -1.098  23.200  1.00  1.770          H  
ATOM   1244  N   PHE A  79     -18.791  -6.485  29.354  1.00  0.870          N  
ATOM   1245  CA  PHE A  79     -19.565  -7.140  30.370  1.00  0.820          C  
ATOM   1246  C   PHE A  79     -18.883  -7.103  31.740  1.00  0.750          C  
ATOM   1247  O   PHE A  79     -19.522  -6.735  32.735  1.00  0.710          O  
ATOM   1248  CB  PHE A  79     -19.835  -8.537  29.866  1.00  1.170          C  
ATOM   1249  CG  PHE A  79     -20.779  -8.573  28.671  1.00  1.170          C  
ATOM   1250  CD1 PHE A  79     -21.424  -7.425  28.133  1.00  1.170          C  
ATOM   1251  CD2 PHE A  79     -21.047  -9.758  28.111  1.00  1.170          C  
ATOM   1252  CE1 PHE A  79     -22.270  -7.526  27.081  1.00  1.170          C  
ATOM   1253  CE2 PHE A  79     -21.899  -9.871  27.056  1.00  1.170          C  
ATOM   1254  CZ  PHE A  79     -22.516  -8.743  26.534  1.00  1.170          C  
ATOM   1255  H   PHE A  79     -18.500  -7.032  28.535  1.00  1.040          H  
ATOM   1256  HA  PHE A  79     -20.508  -6.634  30.493  1.00  0.980          H  
ATOM   1257 1HB  PHE A  79     -18.901  -8.949  29.553  1.00  1.400          H  
ATOM   1258 2HB  PHE A  79     -20.200  -9.178  30.604  1.00  1.400          H  
ATOM   1259  HD1 PHE A  79     -21.258  -6.456  28.534  1.00  1.400          H  
ATOM   1260  HD2 PHE A  79     -20.568 -10.626  28.525  1.00  1.400          H  
ATOM   1261  HE1 PHE A  79     -22.750  -6.635  26.685  1.00  1.400          H  
ATOM   1262  HE2 PHE A  79     -22.087 -10.853  26.635  1.00  1.400          H  
ATOM   1263  HZ  PHE A  79     -23.197  -8.821  25.695  1.00  1.400          H  
ATOM   1264  N   ASP A  80     -17.572  -7.368  31.816  1.00  0.870          N  
ATOM   1265  CA  ASP A  80     -16.934  -7.298  33.130  1.00  0.960          C  
ATOM   1266  C   ASP A  80     -17.053  -5.904  33.755  1.00  0.920          C  
ATOM   1267  O   ASP A  80     -17.357  -5.771  34.947  1.00  0.950          O  
ATOM   1268  CB  ASP A  80     -15.440  -7.642  33.048  1.00  1.310          C  
ATOM   1269  CG  ASP A  80     -15.121  -9.128  32.820  1.00  1.310          C  
ATOM   1270  OD1 ASP A  80     -16.001  -9.965  32.932  1.00  1.310          O  
ATOM   1271  OD2 ASP A  80     -13.969  -9.412  32.565  1.00  1.310          O  
ATOM   1272  H   ASP A  80     -17.048  -7.709  31.002  1.00  1.040          H  
ATOM   1273  HA  ASP A  80     -17.423  -8.018  33.785  1.00  1.150          H  
ATOM   1274 1HB  ASP A  80     -15.003  -7.078  32.214  1.00  1.570          H  
ATOM   1275 2HB  ASP A  80     -14.940  -7.309  33.957  1.00  1.570          H  
ATOM   1276  N   TRP A  81     -16.909  -4.850  32.937  1.00  0.940          N  
ATOM   1277  CA  TRP A  81     -16.959  -3.476  33.459  1.00  1.020          C  
ATOM   1278  C   TRP A  81     -18.333  -3.149  34.080  1.00  0.940          C  
ATOM   1279  O   TRP A  81     -18.458  -2.338  35.011  1.00  0.990          O  
ATOM   1280  CB  TRP A  81     -16.672  -2.464  32.343  1.00  1.400          C  
ATOM   1281  CG  TRP A  81     -15.291  -2.557  31.727  1.00  1.400          C  
ATOM   1282  CD1 TRP A  81     -15.047  -2.892  30.460  1.00  1.400          C  
ATOM   1283  CD2 TRP A  81     -14.003  -2.326  32.303  1.00  1.400          C  
ATOM   1284  NE1 TRP A  81     -13.734  -2.892  30.210  1.00  1.400          N  
ATOM   1285  CE2 TRP A  81     -13.080  -2.549  31.305  1.00  1.400          C  
ATOM   1286  CE3 TRP A  81     -13.565  -1.962  33.538  1.00  1.400          C  
ATOM   1287  CZ2 TRP A  81     -11.768  -2.391  31.495  1.00  1.400          C  
ATOM   1288  CZ3 TRP A  81     -12.205  -1.816  33.746  1.00  1.400          C  
ATOM   1289  CH2 TRP A  81     -11.328  -2.024  32.746  1.00  1.400          C  
ATOM   1290  H   TRP A  81     -16.657  -5.026  31.953  1.00  1.130          H  
ATOM   1291  HA  TRP A  81     -16.199  -3.377  34.229  1.00  1.220          H  
ATOM   1292 1HB  TRP A  81     -17.400  -2.609  31.541  1.00  1.680          H  
ATOM   1293 2HB  TRP A  81     -16.810  -1.457  32.723  1.00  1.680          H  
ATOM   1294  HD1 TRP A  81     -15.779  -3.124  29.754  1.00  1.680          H  
ATOM   1295  HE1 TRP A  81     -13.293  -3.127  29.318  1.00  1.680          H  
ATOM   1296  HE3 TRP A  81     -14.262  -1.787  34.313  1.00  1.680          H  
ATOM   1297  HZ2 TRP A  81     -11.095  -2.560  30.683  1.00  1.680          H  
ATOM   1298  HZ3 TRP A  81     -11.850  -1.523  34.728  1.00  1.680          H  
ATOM   1299  HH2 TRP A  81     -10.260  -1.895  32.936  1.00  1.680          H  
ATOM   1300  N   MET A  82     -19.379  -3.788  33.556  1.00  0.920          N  
ATOM   1301  CA  MET A  82     -20.758  -3.613  34.012  1.00  0.960          C  
ATOM   1302  C   MET A  82     -21.255  -4.541  35.133  1.00  0.920          C  
ATOM   1303  O   MET A  82     -22.418  -4.445  35.530  1.00  1.100          O  
ATOM   1304  CB  MET A  82     -21.658  -3.768  32.824  1.00  1.330          C  
ATOM   1305  CG  MET A  82     -21.590  -2.657  31.862  1.00  1.330          C  
ATOM   1306  SD  MET A  82     -22.744  -2.856  30.552  1.00  1.330          S  
ATOM   1307  CE  MET A  82     -21.790  -3.942  29.535  1.00  1.330          C  
ATOM   1308  H   MET A  82     -19.218  -4.394  32.738  1.00  1.100          H  
ATOM   1309  HA  MET A  82     -20.850  -2.593  34.380  1.00  1.150          H  
ATOM   1310 1HB  MET A  82     -21.359  -4.664  32.307  1.00  1.590          H  
ATOM   1311 2HB  MET A  82     -22.684  -3.880  33.155  1.00  1.590          H  
ATOM   1312 1HG  MET A  82     -21.796  -1.710  32.367  1.00  1.590          H  
ATOM   1313 2HG  MET A  82     -20.586  -2.607  31.440  1.00  1.590          H  
ATOM   1314 1HE  MET A  82     -22.303  -4.182  28.635  1.00  1.590          H  
ATOM   1315 2HE  MET A  82     -20.861  -3.456  29.284  1.00  1.590          H  
ATOM   1316 3HE  MET A  82     -21.591  -4.828  30.071  1.00  1.590          H  
ATOM   1317  N   GLY A  83     -20.423  -5.445  35.648  1.00  0.920          N  
ATOM   1318  CA  GLY A  83     -20.918  -6.344  36.696  1.00  0.950          C  
ATOM   1319  C   GLY A  83     -21.605  -7.628  36.191  1.00  1.100          C  
ATOM   1320  O   GLY A  83     -22.395  -8.249  36.923  1.00  1.770          O  
ATOM   1321  H   GLY A  83     -19.447  -5.506  35.328  1.00  1.100          H  
ATOM   1322 1HA  GLY A  83     -20.078  -6.624  37.332  1.00  1.140          H  
ATOM   1323 2HA  GLY A  83     -21.610  -5.795  37.332  1.00  1.140          H  
ATOM   1324  N   PHE A  84     -21.331  -8.012  34.939  1.00  1.180          N  
ATOM   1325  CA  PHE A  84     -21.886  -9.215  34.327  1.00  1.370          C  
ATOM   1326  C   PHE A  84     -21.175 -10.427  34.887  1.00  1.300          C  
ATOM   1327  O   PHE A  84     -20.094 -10.308  35.466  1.00  1.650          O  
ATOM   1328  CB  PHE A  84     -21.714  -9.216  32.815  1.00  1.840          C  
ATOM   1329  CG  PHE A  84     -22.637  -8.290  31.982  1.00  1.840          C  
ATOM   1330  CD1 PHE A  84     -22.935  -6.977  32.333  1.00  1.840          C  
ATOM   1331  CD2 PHE A  84     -23.256  -8.799  30.843  1.00  1.840          C  
ATOM   1332  CE1 PHE A  84     -23.822  -6.230  31.580  1.00  1.840          C  
ATOM   1333  CE2 PHE A  84     -24.133  -8.034  30.099  1.00  1.840          C  
ATOM   1334  CZ  PHE A  84     -24.414  -6.757  30.478  1.00  1.840          C  
ATOM   1335  H   PHE A  84     -20.673  -7.477  34.363  1.00  1.420          H  
ATOM   1336  HA  PHE A  84     -22.939  -9.295  34.566  1.00  1.640          H  
ATOM   1337 1HB  PHE A  84     -20.709  -8.947  32.644  1.00  2.210          H  
ATOM   1338 2HB  PHE A  84     -21.842 -10.237  32.448  1.00  2.210          H  
ATOM   1339  HD1 PHE A  84     -22.491  -6.535  33.214  1.00  2.210          H  
ATOM   1340  HD2 PHE A  84     -23.052  -9.832  30.542  1.00  2.210          H  
ATOM   1341  HE1 PHE A  84     -24.060  -5.213  31.879  1.00  2.210          H  
ATOM   1342  HE2 PHE A  84     -24.608  -8.458  29.213  1.00  2.210          H  
ATOM   1343  HZ  PHE A  84     -25.115  -6.165  29.905  1.00  2.210          H  
ATOM   1344  N   THR A  85     -21.777 -11.603  34.762  1.00  1.570          N  
ATOM   1345  CA  THR A  85     -21.082 -12.793  35.243  1.00  1.760          C  
ATOM   1346  C   THR A  85     -20.976 -13.835  34.163  1.00  1.570          C  
ATOM   1347  O   THR A  85     -21.343 -13.579  33.011  1.00  1.950          O  
ATOM   1348  CB  THR A  85     -21.729 -13.406  36.495  1.00  2.390          C  
ATOM   1349  OG1 THR A  85     -20.829 -14.396  37.010  1.00  2.390          O  
ATOM   1350  CG2 THR A  85     -23.080 -14.056  36.183  1.00  2.390          C  
ATOM   1351  H   THR A  85     -22.676 -11.680  34.272  1.00  1.880          H  
ATOM   1352  HA  THR A  85     -20.065 -12.516  35.518  1.00  2.110          H  
ATOM   1353  HB  THR A  85     -21.865 -12.620  37.239  1.00  2.870          H  
ATOM   1354  HG1 THR A  85     -21.101 -14.639  37.906  1.00  2.870          H  
ATOM   1355 1HG2 THR A  85     -23.495 -14.476  37.096  1.00  2.870          H  
ATOM   1356 2HG2 THR A  85     -23.762 -13.301  35.788  1.00  2.870          H  
ATOM   1357 3HG2 THR A  85     -22.961 -14.852  35.460  1.00  2.870          H  
ATOM   1358  N   ARG A  86     -20.422 -14.985  34.516  1.00  1.660          N  
ATOM   1359  CA  ARG A  86     -20.284 -16.050  33.537  1.00  1.790          C  
ATOM   1360  C   ARG A  86     -20.100 -17.410  34.187  1.00  1.980          C  
ATOM   1361  O   ARG A  86     -19.472 -17.521  35.245  1.00  2.350          O  
ATOM   1362  CB  ARG A  86     -19.070 -15.792  32.634  1.00  2.450          C  
ATOM   1363  CG  ARG A  86     -17.711 -15.963  33.305  1.00  2.450          C  
ATOM   1364  CD  ARG A  86     -16.570 -15.561  32.430  1.00  2.450          C  
ATOM   1365  NE  ARG A  86     -16.379 -14.108  32.330  1.00  2.450          N  
ATOM   1366  CZ  ARG A  86     -15.486 -13.507  31.500  1.00  2.450          C  
ATOM   1367  NH1 ARG A  86     -14.748 -14.232  30.680  1.00  2.450          N  
ATOM   1368  NH2 ARG A  86     -15.335 -12.194  31.518  1.00  2.450          N  
ATOM   1369  H   ARG A  86     -20.153 -15.111  35.492  1.00  1.990          H  
ATOM   1370  HA  ARG A  86     -21.193 -16.076  32.939  1.00  2.150          H  
ATOM   1371 1HB  ARG A  86     -19.078 -16.480  31.798  1.00  2.940          H  
ATOM   1372 2HB  ARG A  86     -19.120 -14.787  32.227  1.00  2.940          H  
ATOM   1373 1HG  ARG A  86     -17.679 -15.361  34.213  1.00  2.940          H  
ATOM   1374 2HG  ARG A  86     -17.560 -17.012  33.561  1.00  2.940          H  
ATOM   1375 1HD  ARG A  86     -15.653 -16.001  32.823  1.00  2.940          H  
ATOM   1376 2HD  ARG A  86     -16.758 -15.948  31.428  1.00  2.940          H  
ATOM   1377  HE  ARG A  86     -16.917 -13.509  32.951  1.00  2.940          H  
ATOM   1378 1HH1 ARG A  86     -14.841 -15.235  30.656  1.00  2.940          H  
ATOM   1379 2HH1 ARG A  86     -14.080 -13.774  30.075  1.00  2.940          H  
ATOM   1380 1HH2 ARG A  86     -15.863 -11.594  32.166  1.00  2.940          H  
ATOM   1381 2HH2 ARG A  86     -14.653 -11.726  30.930  1.00  2.940          H  
ATOM   1382  N   GLU A  87     -20.591 -18.445  33.519  1.00  2.260          N  
ATOM   1383  CA  GLU A  87     -20.372 -19.822  33.978  1.00  2.720          C  
ATOM   1384  C   GLU A  87     -20.081 -20.689  32.769  1.00  2.720          C  
ATOM   1385  O   GLU A  87     -20.797 -20.619  31.772  1.00  2.750          O  
ATOM   1386  CB  GLU A  87     -21.581 -20.393  34.730  1.00  3.620          C  
ATOM   1387  CG  GLU A  87     -22.004 -19.635  35.999  1.00  3.620          C  
ATOM   1388  CD  GLU A  87     -23.174 -20.286  36.720  1.00  3.620          C  
ATOM   1389  OE1 GLU A  87     -23.610 -21.323  36.281  1.00  3.620          O  
ATOM   1390  OE2 GLU A  87     -23.633 -19.738  37.698  1.00  3.620          O  
ATOM   1391  H   GLU A  87     -21.092 -18.231  32.647  1.00  2.710          H  
ATOM   1392  HA  GLU A  87     -19.506 -19.844  34.639  1.00  3.260          H  
ATOM   1393 1HB  GLU A  87     -22.414 -20.459  34.065  1.00  4.350          H  
ATOM   1394 2HB  GLU A  87     -21.349 -21.412  35.038  1.00  4.350          H  
ATOM   1395 1HG  GLU A  87     -21.152 -19.579  36.675  1.00  4.350          H  
ATOM   1396 2HG  GLU A  87     -22.277 -18.618  35.727  1.00  4.350          H  
ATOM   1397  N   GLY A  88     -19.012 -21.486  32.817  1.00  2.900          N  
ATOM   1398  CA  GLY A  88     -18.694 -22.345  31.670  1.00  3.120          C  
ATOM   1399  C   GLY A  88     -18.183 -21.476  30.527  1.00  2.600          C  
ATOM   1400  O   GLY A  88     -18.211 -21.863  29.361  1.00  2.820          O  
ATOM   1401  H   GLY A  88     -18.445 -21.521  33.655  1.00  3.480          H  
ATOM   1402 1HA  GLY A  88     -17.934 -23.074  31.953  1.00  3.740          H  
ATOM   1403 2HA  GLY A  88     -19.581 -22.895  31.359  1.00  3.740          H  
ATOM   1404  N   ASN A  89     -17.764 -20.269  30.897  1.00  2.540          N  
ATOM   1405  CA  ASN A  89     -17.309 -19.188  30.035  1.00  2.620          C  
ATOM   1406  C   ASN A  89     -18.438 -18.597  29.175  1.00  2.330          C  
ATOM   1407  O   ASN A  89     -18.167 -17.814  28.260  1.00  2.780          O  
ATOM   1408  CB  ASN A  89     -16.161 -19.650  29.159  1.00  3.640          C  
ATOM   1409  CG  ASN A  89     -15.000 -20.126  29.971  1.00  3.640          C  
ATOM   1410  OD1 ASN A  89     -14.625 -19.510  30.979  1.00  3.640          O  
ATOM   1411  ND2 ASN A  89     -14.419 -21.223  29.558  1.00  3.640          N  
ATOM   1412  H   ASN A  89     -17.767 -20.094  31.890  1.00  3.050          H  
ATOM   1413  HA  ASN A  89     -16.945 -18.383  30.672  1.00  3.140          H  
ATOM   1414 1HB  ASN A  89     -16.477 -20.435  28.480  1.00  4.360          H  
ATOM   1415 2HB  ASN A  89     -15.828 -18.815  28.544  1.00  4.360          H  
ATOM   1416 1HD2 ASN A  89     -13.638 -21.596  30.059  1.00  4.360          H  
ATOM   1417 2HD2 ASN A  89     -14.759 -21.691  28.741  1.00  4.360          H  
ATOM   1418  N   SER A  90     -19.696 -18.925  29.498  1.00  1.980          N  
ATOM   1419  CA  SER A  90     -20.850 -18.350  28.825  1.00  1.940          C  
ATOM   1420  C   SER A  90     -21.184 -17.039  29.531  1.00  1.440          C  
ATOM   1421  O   SER A  90     -21.195 -16.981  30.761  1.00  1.650          O  
ATOM   1422  CB  SER A  90     -22.006 -19.313  28.847  1.00  2.730          C  
ATOM   1423  OG  SER A  90     -23.122 -18.741  28.265  1.00  2.730          O  
ATOM   1424  H   SER A  90     -19.878 -19.609  30.234  1.00  2.380          H  
ATOM   1425  HA  SER A  90     -20.590 -18.134  27.788  1.00  2.330          H  
ATOM   1426 1HB  SER A  90     -21.734 -20.222  28.313  1.00  3.280          H  
ATOM   1427 2HB  SER A  90     -22.221 -19.593  29.870  1.00  3.280          H  
ATOM   1428  HG  SER A  90     -23.850 -19.371  28.416  1.00  3.280          H  
ATOM   1429  N   LEU A  91     -21.446 -15.982  28.765  1.00  1.570          N  
ATOM   1430  CA  LEU A  91     -21.681 -14.645  29.331  1.00  1.480          C  
ATOM   1431  C   LEU A  91     -23.136 -14.367  29.719  1.00  1.310          C  
ATOM   1432  O   LEU A  91     -24.043 -14.424  28.887  1.00  1.990          O  
ATOM   1433  CB  LEU A  91     -21.216 -13.619  28.291  1.00  2.110          C  
ATOM   1434  CG  LEU A  91     -19.705 -13.752  27.836  1.00  2.110          C  
ATOM   1435  CD1 LEU A  91     -19.424 -12.799  26.644  1.00  2.110          C  
ATOM   1436  CD2 LEU A  91     -18.757 -13.444  29.027  1.00  2.110          C  
ATOM   1437  H   LEU A  91     -21.454 -16.109  27.763  1.00  1.880          H  
ATOM   1438  HA  LEU A  91     -21.091 -14.550  30.239  1.00  1.780          H  
ATOM   1439 1HB  LEU A  91     -21.848 -13.701  27.408  1.00  2.530          H  
ATOM   1440 2HB  LEU A  91     -21.360 -12.644  28.723  1.00  2.530          H  
ATOM   1441  HG  LEU A  91     -19.525 -14.774  27.496  1.00  2.530          H  
ATOM   1442 1HD1 LEU A  91     -18.398 -12.924  26.321  1.00  2.530          H  
ATOM   1443 2HD1 LEU A  91     -20.089 -13.045  25.814  1.00  2.530          H  
ATOM   1444 3HD1 LEU A  91     -19.575 -11.780  26.921  1.00  2.530          H  
ATOM   1445 1HD2 LEU A  91     -17.727 -13.558  28.705  1.00  2.530          H  
ATOM   1446 2HD2 LEU A  91     -18.917 -12.425  29.379  1.00  2.530          H  
ATOM   1447 3HD2 LEU A  91     -18.942 -14.138  29.840  1.00  2.530          H  
ATOM   1448  N   PHE A  92     -23.347 -14.065  31.010  1.00  1.060          N  
ATOM   1449  CA  PHE A  92     -24.684 -13.871  31.581  1.00  1.330          C  
ATOM   1450  C   PHE A  92     -25.007 -12.413  31.936  1.00  1.560          C  
ATOM   1451  O   PHE A  92     -24.336 -11.791  32.776  1.00  1.900          O  
ATOM   1452  CB  PHE A  92     -24.817 -14.614  32.911  1.00  1.750          C  
ATOM   1453  CG  PHE A  92     -24.689 -16.133  32.953  1.00  1.750          C  
ATOM   1454  CD1 PHE A  92     -24.307 -16.924  31.878  1.00  1.750          C  
ATOM   1455  CD2 PHE A  92     -24.957 -16.773  34.144  1.00  1.750          C  
ATOM   1456  CE1 PHE A  92     -24.204 -18.270  32.013  1.00  1.750          C  
ATOM   1457  CE2 PHE A  92     -24.858 -18.127  34.253  1.00  1.750          C  
ATOM   1458  CZ  PHE A  92     -24.486 -18.867  33.187  1.00  1.750          C  
ATOM   1459  H   PHE A  92     -22.541 -14.000  31.635  1.00  1.270          H  
ATOM   1460  HA  PHE A  92     -25.424 -14.232  30.868  1.00  1.600          H  
ATOM   1461 1HB  PHE A  92     -24.065 -14.218  33.556  1.00  2.100          H  
ATOM   1462 2HB  PHE A  92     -25.778 -14.350  33.356  1.00  2.100          H  
ATOM   1463  HD1 PHE A  92     -24.085 -16.503  30.921  1.00  2.100          H  
ATOM   1464  HD2 PHE A  92     -25.257 -16.185  35.016  1.00  2.100          H  
ATOM   1465  HE1 PHE A  92     -23.906 -18.869  31.165  1.00  2.100          H  
ATOM   1466  HE2 PHE A  92     -25.075 -18.623  35.202  1.00  2.100          H  
ATOM   1467  HZ  PHE A  92     -24.415 -19.948  33.281  1.00  2.100          H  
ATOM   1468  N   LEU A  93     -26.081 -11.877  31.358  1.00  2.150          N  
ATOM   1469  CA  LEU A  93     -26.474 -10.509  31.656  1.00  2.680          C  
ATOM   1470  C   LEU A  93     -26.913 -10.522  33.139  1.00  2.760          C  
ATOM   1471  O   LEU A  93     -27.721 -11.367  33.538  1.00  3.140          O  
ATOM   1472  CB  LEU A  93     -27.560 -10.061  30.648  1.00  3.540          C  
ATOM   1473  CG  LEU A  93     -27.921  -8.536  30.577  1.00  3.540          C  
ATOM   1474  CD1 LEU A  93     -28.323  -8.176  29.145  1.00  3.540          C  
ATOM   1475  CD2 LEU A  93     -29.064  -8.229  31.556  1.00  3.540          C  
ATOM   1476  H   LEU A  93     -26.614 -12.412  30.688  1.00  2.580          H  
ATOM   1477  HA  LEU A  93     -25.620  -9.883  31.517  1.00  3.220          H  
ATOM   1478 1HB  LEU A  93     -27.241 -10.366  29.655  1.00  4.250          H  
ATOM   1479 2HB  LEU A  93     -28.479 -10.604  30.882  1.00  4.250          H  
ATOM   1480  HG  LEU A  93     -27.068  -7.946  30.809  1.00  4.250          H  
ATOM   1481 1HD1 LEU A  93     -28.564  -7.121  29.088  1.00  4.250          H  
ATOM   1482 2HD1 LEU A  93     -27.497  -8.389  28.470  1.00  4.250          H  
ATOM   1483 3HD1 LEU A  93     -29.171  -8.752  28.849  1.00  4.250          H  
ATOM   1484 1HD2 LEU A  93     -29.322  -7.176  31.501  1.00  4.250          H  
ATOM   1485 2HD2 LEU A  93     -29.939  -8.823  31.290  1.00  4.250          H  
ATOM   1486 3HD2 LEU A  93     -28.773  -8.464  32.574  1.00  4.250          H  
ATOM   1487  N   PRO A  94     -26.444  -9.582  33.987  1.00  3.000          N  
ATOM   1488  CA  PRO A  94     -26.607  -9.551  35.422  1.00  3.400          C  
ATOM   1489  C   PRO A  94     -27.957  -9.131  35.920  1.00  3.220          C  
ATOM   1490  O   PRO A  94     -28.085  -8.125  36.617  1.00  3.300          O  
ATOM   1491  CB  PRO A  94     -25.571  -8.518  35.828  1.00  5.100          C  
ATOM   1492  CG  PRO A  94     -25.532  -7.589  34.711  1.00  5.100          C  
ATOM   1493  CD  PRO A  94     -25.713  -8.460  33.500  1.00  5.100          C  
ATOM   1494  HA  PRO A  94     -26.336 -10.536  35.829  1.00  4.080          H  
ATOM   1495 1HB  PRO A  94     -25.870  -8.030  36.734  1.00  6.120          H  
ATOM   1496 2HB  PRO A  94     -24.620  -9.007  36.035  1.00  6.120          H  
ATOM   1497 1HG  PRO A  94     -26.328  -6.855  34.831  1.00  6.120          H  
ATOM   1498 2HG  PRO A  94     -24.581  -7.025  34.720  1.00  6.120          H  
ATOM   1499 1HD  PRO A  94     -26.234  -7.908  32.754  1.00  6.120          H  
ATOM   1500 2HD  PRO A  94     -24.789  -8.816  33.199  1.00  6.120          H  
ATOM   1501  N   ARG A  95     -28.959  -9.921  35.585  1.00  3.460          N  
ATOM   1502  CA  ARG A  95     -30.318  -9.689  36.044  1.00  3.810          C  
ATOM   1503  C   ARG A  95     -30.386  -9.293  37.527  1.00  4.010          C  
ATOM   1504  O   ARG A  95     -31.281  -8.540  37.926  1.00  4.700          O  
ATOM   1505  CB  ARG A  95     -31.180 -10.922  35.789  1.00  5.190          C  
ATOM   1506  CG  ARG A  95     -32.612 -10.853  36.329  1.00  5.190          C  
ATOM   1507  CD  ARG A  95     -33.427  -9.793  35.686  1.00  5.190          C  
ATOM   1508  NE  ARG A  95     -34.741  -9.702  36.281  1.00  5.190          N  
ATOM   1509  CZ  ARG A  95     -35.029  -9.019  37.420  1.00  5.190          C  
ATOM   1510  NH1 ARG A  95     -34.073  -8.389  38.101  1.00  5.190          N  
ATOM   1511  NH2 ARG A  95     -36.284  -8.984  37.859  1.00  5.190          N  
ATOM   1512  H   ARG A  95     -28.747 -10.710  34.970  1.00  4.150          H  
ATOM   1513  HA  ARG A  95     -30.717  -8.866  35.453  1.00  4.570          H  
ATOM   1514 1HB  ARG A  95     -31.231 -11.116  34.718  1.00  6.230          H  
ATOM   1515 2HB  ARG A  95     -30.708 -11.782  36.258  1.00  6.230          H  
ATOM   1516 1HG  ARG A  95     -33.103 -11.797  36.114  1.00  6.230          H  
ATOM   1517 2HG  ARG A  95     -32.608 -10.703  37.406  1.00  6.230          H  
ATOM   1518 1HD  ARG A  95     -32.953  -8.823  35.772  1.00  6.230          H  
ATOM   1519 2HD  ARG A  95     -33.551 -10.039  34.631  1.00  6.230          H  
ATOM   1520  HE  ARG A  95     -35.502 -10.164  35.803  1.00  6.230          H  
ATOM   1521 1HH1 ARG A  95     -33.082  -8.417  37.790  1.00  6.230          H  
ATOM   1522 2HH1 ARG A  95     -34.298  -7.890  38.947  1.00  6.230          H  
ATOM   1523 1HH2 ARG A  95     -37.014  -9.460  37.346  1.00  6.230          H  
ATOM   1524 2HH2 ARG A  95     -36.510  -8.484  38.705  1.00  6.230          H  
ATOM   1525  N   ASN A  96     -29.490  -9.871  38.349  1.00  3.630          N  
ATOM   1526  CA  ASN A  96     -29.491  -9.642  39.779  1.00  3.980          C  
ATOM   1527  C   ASN A  96     -28.163  -9.127  40.370  1.00  3.370          C  
ATOM   1528  O   ASN A  96     -27.925  -9.362  41.556  1.00  3.670          O  
ATOM   1529  CB  ASN A  96     -29.851 -10.934  40.478  1.00  5.430          C  
ATOM   1530  CG  ASN A  96     -31.200 -11.415  40.103  1.00  5.430          C  
ATOM   1531  OD1 ASN A  96     -32.236 -10.831  40.442  1.00  5.430          O  
ATOM   1532  ND2 ASN A  96     -31.203 -12.507  39.382  1.00  5.430          N  
ATOM   1533  H   ASN A  96     -28.780 -10.465  37.947  1.00  4.360          H  
ATOM   1534  HA  ASN A  96     -30.249  -8.890  40.000  1.00  4.780          H  
ATOM   1535 1HB  ASN A  96     -29.120 -11.701  40.225  1.00  6.520          H  
ATOM   1536 2HB  ASN A  96     -29.822 -10.792  41.557  1.00  6.520          H  
ATOM   1537 1HD2 ASN A  96     -32.073 -12.901  39.061  1.00  6.520          H  
ATOM   1538 2HD2 ASN A  96     -30.342 -12.941  39.138  1.00  6.520          H  
ATOM   1539  N   THR A  97     -27.285  -8.448  39.608  1.00  2.750          N  
ATOM   1540  CA  THR A  97     -26.048  -7.977  40.268  1.00  2.400          C  
ATOM   1541  C   THR A  97     -26.287  -6.597  40.882  1.00  2.310          C  
ATOM   1542  O   THR A  97     -26.529  -5.641  40.139  1.00  2.160          O  
ATOM   1543  CB  THR A  97     -24.809  -7.790  39.317  1.00  3.500          C  
ATOM   1544  OG1 THR A  97     -24.414  -9.019  38.680  1.00  3.500          O  
ATOM   1545  CG2 THR A  97     -23.601  -7.289  40.118  1.00  3.500          C  
ATOM   1546  H   THR A  97     -27.470  -8.250  38.618  1.00  3.300          H  
ATOM   1547  HA  THR A  97     -25.776  -8.704  41.024  1.00  2.880          H  
ATOM   1548  HB  THR A  97     -25.045  -7.049  38.560  1.00  4.200          H  
ATOM   1549  HG1 THR A  97     -23.692  -8.800  38.006  1.00  4.200          H  
ATOM   1550 1HG2 THR A  97     -22.762  -7.154  39.436  1.00  4.200          H  
ATOM   1551 2HG2 THR A  97     -23.814  -6.352  40.601  1.00  4.200          H  
ATOM   1552 3HG2 THR A  97     -23.337  -8.027  40.870  1.00  4.200          H  
ATOM   1553  N   PRO A  98     -26.107  -6.394  42.202  1.00  2.630          N  
ATOM   1554  CA  PRO A  98     -26.306  -5.126  42.881  1.00  2.800          C  
ATOM   1555  C   PRO A  98     -25.100  -4.230  42.654  1.00  2.540          C  
ATOM   1556  O   PRO A  98     -24.369  -3.910  43.592  1.00  2.750          O  
ATOM   1557  CB  PRO A  98     -26.432  -5.554  44.345  1.00  4.200          C  
ATOM   1558  CG  PRO A  98     -25.528  -6.765  44.448  1.00  4.200          C  
ATOM   1559  CD  PRO A  98     -25.687  -7.491  43.111  1.00  4.200          C  
ATOM   1560  HA  PRO A  98     -27.228  -4.650  42.514  1.00  3.360          H  
ATOM   1561 1HB  PRO A  98     -26.126  -4.730  45.010  1.00  5.040          H  
ATOM   1562 2HB  PRO A  98     -27.481  -5.782  44.581  1.00  5.040          H  
ATOM   1563 1HG  PRO A  98     -24.490  -6.443  44.636  1.00  5.040          H  
ATOM   1564 2HG  PRO A  98     -25.826  -7.388  45.306  1.00  5.040          H  
ATOM   1565 1HD  PRO A  98     -24.719  -7.911  42.822  1.00  5.040          H  
ATOM   1566 2HD  PRO A  98     -26.472  -8.257  43.195  1.00  5.040          H  
ATOM   1567  N   ASN A  99     -24.860  -3.866  41.404  1.00  2.220          N  
ATOM   1568  CA  ASN A  99     -23.683  -3.073  41.102  1.00  2.060          C  
ATOM   1569  C   ASN A  99     -23.976  -1.591  41.180  1.00  1.870          C  
ATOM   1570  O   ASN A  99     -24.649  -1.040  40.308  1.00  1.940          O  
ATOM   1571  CB  ASN A  99     -23.103  -3.364  39.739  1.00  2.950          C  
ATOM   1572  CG  ASN A  99     -21.863  -2.581  39.611  1.00  2.950          C  
ATOM   1573  OD1 ASN A  99     -21.205  -2.379  40.647  1.00  2.950          O  
ATOM   1574  ND2 ASN A  99     -21.533  -2.098  38.463  1.00  2.950          N  
ATOM   1575  H   ASN A  99     -25.509  -4.172  40.676  1.00  2.660          H  
ATOM   1576  HA  ASN A  99     -22.925  -3.295  41.854  1.00  2.470          H  
ATOM   1577 1HB  ASN A  99     -22.880  -4.418  39.626  1.00  3.540          H  
ATOM   1578 2HB  ASN A  99     -23.802  -3.075  38.954  1.00  3.540          H  
ATOM   1579 1HD2 ASN A  99     -20.703  -1.512  38.421  1.00  3.540          H  
ATOM   1580 2HD2 ASN A  99     -22.111  -2.256  37.654  1.00  3.540          H  
ATOM   1581  N   ILE A 100     -23.463  -0.956  42.226  1.00  1.830          N  
ATOM   1582  CA  ILE A 100     -23.727   0.449  42.488  1.00  1.860          C  
ATOM   1583  C   ILE A 100     -23.030   1.353  41.465  1.00  1.580          C  
ATOM   1584  O   ILE A 100     -23.629   2.323  40.996  1.00  1.670          O  
ATOM   1585  CB  ILE A 100     -23.317   0.825  43.926  1.00  2.590          C  
ATOM   1586  CG1 ILE A 100     -24.234   0.054  44.920  1.00  2.590          C  
ATOM   1587  CG2 ILE A 100     -23.505   2.352  44.130  1.00  2.590          C  
ATOM   1588  CD1 ILE A 100     -23.780   0.090  46.368  1.00  2.590          C  
ATOM   1589  H   ILE A 100     -22.900  -1.496  42.872  1.00  2.200          H  
ATOM   1590  HA  ILE A 100     -24.798   0.614  42.398  1.00  2.230          H  
ATOM   1591  HB  ILE A 100     -22.284   0.544  44.107  1.00  3.110          H  
ATOM   1592 1HG1 ILE A 100     -25.237   0.473  44.864  1.00  3.110          H  
ATOM   1593 2HG1 ILE A 100     -24.283  -0.993  44.610  1.00  3.110          H  
ATOM   1594 1HG2 ILE A 100     -23.234   2.635  45.139  1.00  3.110          H  
ATOM   1595 2HG2 ILE A 100     -22.896   2.911  43.448  1.00  3.110          H  
ATOM   1596 3HG2 ILE A 100     -24.550   2.610  43.952  1.00  3.110          H  
ATOM   1597 1HD1 ILE A 100     -24.482  -0.484  46.975  1.00  3.110          H  
ATOM   1598 2HD1 ILE A 100     -22.787  -0.356  46.449  1.00  3.110          H  
ATOM   1599 3HD1 ILE A 100     -23.747   1.108  46.737  1.00  3.110          H  
ATOM   1600  N   GLU A 101     -21.755   1.078  41.167  1.00  1.400          N  
ATOM   1601  CA  GLU A 101     -21.015   1.907  40.220  1.00  1.250          C  
ATOM   1602  C   GLU A 101     -20.354   1.070  39.116  1.00  1.030          C  
ATOM   1603  O   GLU A 101     -19.838  -0.016  39.391  1.00  1.010          O  
ATOM   1604  CB  GLU A 101     -19.912   2.714  40.931  1.00  1.810          C  
ATOM   1605  CG  GLU A 101     -20.399   3.720  41.957  1.00  1.810          C  
ATOM   1606  CD  GLU A 101     -19.295   4.565  42.554  1.00  1.810          C  
ATOM   1607  OE1 GLU A 101     -18.154   4.319  42.246  1.00  1.810          O  
ATOM   1608  OE2 GLU A 101     -19.597   5.457  43.313  1.00  1.810          O  
ATOM   1609  H   GLU A 101     -21.314   0.268  41.583  1.00  1.680          H  
ATOM   1610  HA  GLU A 101     -21.729   2.603  39.796  1.00  1.500          H  
ATOM   1611 1HB  GLU A 101     -19.245   2.022  41.446  1.00  2.170          H  
ATOM   1612 2HB  GLU A 101     -19.310   3.246  40.193  1.00  2.170          H  
ATOM   1613 1HG  GLU A 101     -21.162   4.359  41.514  1.00  2.170          H  
ATOM   1614 2HG  GLU A 101     -20.845   3.162  42.757  1.00  2.170          H  
ATOM   1615  N   PRO A 102     -20.329   1.551  37.864  1.00  0.980          N  
ATOM   1616  CA  PRO A 102     -19.658   0.941  36.733  1.00  0.920          C  
ATOM   1617  C   PRO A 102     -18.160   1.104  36.899  1.00  0.840          C  
ATOM   1618  O   PRO A 102     -17.724   2.105  37.476  1.00  0.860          O  
ATOM   1619  CB  PRO A 102     -20.198   1.744  35.559  1.00  1.380          C  
ATOM   1620  CG  PRO A 102     -20.527   3.104  36.152  1.00  1.380          C  
ATOM   1621  CD  PRO A 102     -20.984   2.834  37.550  1.00  1.380          C  
ATOM   1622  HA  PRO A 102     -19.935  -0.125  36.658  1.00  1.100          H  
ATOM   1623 1HB  PRO A 102     -19.429   1.799  34.791  1.00  1.660          H  
ATOM   1624 2HB  PRO A 102     -21.066   1.233  35.116  1.00  1.660          H  
ATOM   1625 1HG  PRO A 102     -19.651   3.755  36.116  1.00  1.660          H  
ATOM   1626 2HG  PRO A 102     -21.304   3.597  35.569  1.00  1.660          H  
ATOM   1627 1HD  PRO A 102     -20.600   3.646  38.187  1.00  1.660          H  
ATOM   1628 2HD  PRO A 102     -22.081   2.744  37.587  1.00  1.660          H  
ATOM   1629  N   ILE A 103     -17.371   0.204  36.333  1.00  0.800          N  
ATOM   1630  CA  ILE A 103     -15.928   0.353  36.396  1.00  0.760          C  
ATOM   1631  C   ILE A 103     -15.400   0.907  35.070  1.00  0.630          C  
ATOM   1632  O   ILE A 103     -15.739   0.410  34.000  1.00  0.680          O  
ATOM   1633  CB  ILE A 103     -15.275  -0.972  36.807  1.00  1.080          C  
ATOM   1634  CG1 ILE A 103     -15.923  -1.502  38.150  1.00  1.080          C  
ATOM   1635  CG2 ILE A 103     -13.764  -0.779  36.963  1.00  1.080          C  
ATOM   1636  CD1 ILE A 103     -15.848  -0.563  39.377  1.00  1.080          C  
ATOM   1637  H   ILE A 103     -17.772  -0.621  35.867  1.00  0.960          H  
ATOM   1638  HA  ILE A 103     -15.685   1.089  37.155  1.00  0.910          H  
ATOM   1639  HB  ILE A 103     -15.488  -1.716  36.054  1.00  1.300          H  
ATOM   1640 1HG1 ILE A 103     -16.978  -1.713  37.958  1.00  1.300          H  
ATOM   1641 2HG1 ILE A 103     -15.431  -2.436  38.414  1.00  1.300          H  
ATOM   1642 1HG2 ILE A 103     -13.303  -1.725  37.240  1.00  1.300          H  
ATOM   1643 2HG2 ILE A 103     -13.337  -0.432  36.033  1.00  1.300          H  
ATOM   1644 3HG2 ILE A 103     -13.558  -0.040  37.729  1.00  1.300          H  
ATOM   1645 1HD1 ILE A 103     -16.330  -1.052  40.223  1.00  1.300          H  
ATOM   1646 2HD1 ILE A 103     -14.815  -0.353  39.633  1.00  1.300          H  
ATOM   1647 3HD1 ILE A 103     -16.368   0.371  39.177  1.00  1.300          H  
ATOM   1648  N   MET A 104     -14.623   1.982  35.171  1.00  0.610          N  
ATOM   1649  CA  MET A 104     -14.120   2.731  34.019  1.00  0.590          C  
ATOM   1650  C   MET A 104     -13.021   2.058  33.185  1.00  0.620          C  
ATOM   1651  O   MET A 104     -12.057   1.500  33.716  1.00  0.750          O  
ATOM   1652  CB  MET A 104     -13.581   4.071  34.517  1.00  0.830          C  
ATOM   1653  CG  MET A 104     -14.614   4.919  35.208  1.00  0.830          C  
ATOM   1654  SD  MET A 104     -15.974   5.381  34.172  1.00  0.830          S  
ATOM   1655  CE  MET A 104     -17.246   5.285  35.432  1.00  0.830          C  
ATOM   1656  H   MET A 104     -14.388   2.298  36.098  1.00  0.730          H  
ATOM   1657  HA  MET A 104     -14.963   2.908  33.359  1.00  0.710          H  
ATOM   1658 1HB  MET A 104     -12.757   3.902  35.205  1.00  1.000          H  
ATOM   1659 2HB  MET A 104     -13.193   4.634  33.673  1.00  1.000          H  
ATOM   1660 1HG  MET A 104     -15.009   4.391  36.073  1.00  1.000          H  
ATOM   1661 2HG  MET A 104     -14.135   5.833  35.560  1.00  1.000          H  
ATOM   1662 1HE  MET A 104     -18.202   5.552  35.017  1.00  1.000          H  
ATOM   1663 2HE  MET A 104     -17.290   4.262  35.823  1.00  1.000          H  
ATOM   1664 3HE  MET A 104     -17.006   5.971  36.244  1.00  1.000          H  
ATOM   1665  N   PHE A 105     -13.109   2.263  31.868  1.00  0.600          N  
ATOM   1666  CA  PHE A 105     -12.143   1.784  30.881  1.00  0.730          C  
ATOM   1667  C   PHE A 105     -11.683   2.851  29.916  1.00  0.670          C  
ATOM   1668  O   PHE A 105     -12.144   3.991  29.941  1.00  0.630          O  
ATOM   1669  CB  PHE A 105     -12.716   0.633  30.057  1.00  0.970          C  
ATOM   1670  CG  PHE A 105     -13.974   0.862  29.196  1.00  0.970          C  
ATOM   1671  CD1 PHE A 105     -13.956   1.391  27.913  1.00  0.970          C  
ATOM   1672  CD2 PHE A 105     -15.174   0.428  29.668  1.00  0.970          C  
ATOM   1673  CE1 PHE A 105     -15.131   1.502  27.174  1.00  0.970          C  
ATOM   1674  CE2 PHE A 105     -16.316   0.516  28.923  1.00  0.970          C  
ATOM   1675  CZ  PHE A 105     -16.300   1.062  27.689  1.00  0.970          C  
ATOM   1676  H   PHE A 105     -13.945   2.737  31.531  1.00  0.720          H  
ATOM   1677  HA  PHE A 105     -11.269   1.414  31.417  1.00  0.880          H  
ATOM   1678 1HB  PHE A 105     -11.941   0.185  29.433  1.00  1.160          H  
ATOM   1679 2HB  PHE A 105     -12.994  -0.068  30.760  1.00  1.160          H  
ATOM   1680  HD1 PHE A 105     -13.022   1.724  27.489  1.00  1.160          H  
ATOM   1681  HD2 PHE A 105     -15.210  -0.005  30.668  1.00  1.160          H  
ATOM   1682  HE1 PHE A 105     -15.117   1.933  26.188  1.00  1.160          H  
ATOM   1683  HE2 PHE A 105     -17.241   0.146  29.340  1.00  1.160          H  
ATOM   1684  HZ  PHE A 105     -17.218   1.136  27.113  1.00  1.160          H  
ATOM   1685  N   ASN A 106     -10.725   2.517  29.061  1.00  0.710          N  
ATOM   1686  CA  ASN A 106     -10.360   3.484  28.044  1.00  0.710          C  
ATOM   1687  C   ASN A 106     -10.732   2.960  26.668  1.00  0.690          C  
ATOM   1688  O   ASN A 106     -10.727   1.747  26.428  1.00  0.780          O  
ATOM   1689  CB  ASN A 106      -8.921   3.872  28.173  1.00  0.990          C  
ATOM   1690  CG  ASN A 106      -8.651   4.722  29.457  1.00  0.990          C  
ATOM   1691  OD1 ASN A 106      -9.418   5.626  29.914  1.00  0.990          O  
ATOM   1692  ND2 ASN A 106      -7.525   4.426  30.055  1.00  0.990          N  
ATOM   1693  H   ASN A 106     -10.287   1.585  29.062  1.00  0.850          H  
ATOM   1694  HA  ASN A 106     -10.944   4.395  28.182  1.00  0.850          H  
ATOM   1695 1HB  ASN A 106      -8.314   2.967  28.221  1.00  1.190          H  
ATOM   1696 2HB  ASN A 106      -8.627   4.394  27.299  1.00  1.190          H  
ATOM   1697 1HD2 ASN A 106      -7.256   4.915  30.886  1.00  1.190          H  
ATOM   1698 2HD2 ASN A 106      -6.930   3.713  29.681  1.00  1.190          H  
ATOM   1699  N   MET A 107     -11.083   3.869  25.769  1.00  0.640          N  
ATOM   1700  CA  MET A 107     -11.455   3.475  24.413  1.00  0.610          C  
ATOM   1701  C   MET A 107     -10.769   4.316  23.343  1.00  0.590          C  
ATOM   1702  O   MET A 107     -10.632   5.536  23.467  1.00  0.630          O  
ATOM   1703  CB  MET A 107     -12.991   3.553  24.297  1.00  0.870          C  
ATOM   1704  CG  MET A 107     -13.635   3.214  22.933  1.00  0.870          C  
ATOM   1705  SD  MET A 107     -13.485   1.494  22.428  1.00  0.870          S  
ATOM   1706  CE  MET A 107     -14.625   0.633  23.459  1.00  0.870          C  
ATOM   1707  H   MET A 107     -11.096   4.860  26.043  1.00  0.770          H  
ATOM   1708  HA  MET A 107     -11.145   2.441  24.254  1.00  0.730          H  
ATOM   1709 1HB  MET A 107     -13.411   2.888  25.027  1.00  1.040          H  
ATOM   1710 2HB  MET A 107     -13.322   4.528  24.562  1.00  1.040          H  
ATOM   1711 1HG  MET A 107     -14.695   3.457  22.987  1.00  1.040          H  
ATOM   1712 2HG  MET A 107     -13.200   3.839  22.151  1.00  1.040          H  
ATOM   1713 1HE  MET A 107     -14.615  -0.414  23.209  1.00  1.040          H  
ATOM   1714 2HE  MET A 107     -14.338   0.753  24.483  1.00  1.040          H  
ATOM   1715 3HE  MET A 107     -15.627   1.029  23.305  1.00  1.040          H  
ATOM   1716  N   TYR A 108     -10.373   3.664  22.259  1.00  0.570          N  
ATOM   1717  CA  TYR A 108      -9.820   4.386  21.126  1.00  0.580          C  
ATOM   1718  C   TYR A 108     -10.538   4.066  19.818  1.00  0.590          C  
ATOM   1719  O   TYR A 108     -10.851   2.912  19.507  1.00  0.650          O  
ATOM   1720  CB  TYR A 108      -8.337   4.042  20.954  1.00  0.810          C  
ATOM   1721  CG  TYR A 108      -7.376   4.529  22.040  1.00  0.810          C  
ATOM   1722  CD1 TYR A 108      -7.199   3.800  23.210  1.00  0.810          C  
ATOM   1723  CD2 TYR A 108      -6.622   5.687  21.822  1.00  0.810          C  
ATOM   1724  CE1 TYR A 108      -6.280   4.228  24.150  1.00  0.810          C  
ATOM   1725  CE2 TYR A 108      -5.700   6.105  22.750  1.00  0.810          C  
ATOM   1726  CZ  TYR A 108      -5.523   5.384  23.914  1.00  0.810          C  
ATOM   1727  OH  TYR A 108      -4.581   5.788  24.839  1.00  0.810          O  
ATOM   1728  H   TYR A 108     -10.440   2.639  22.229  1.00  0.680          H  
ATOM   1729  HA  TYR A 108      -9.923   5.456  21.301  1.00  0.700          H  
ATOM   1730 1HB  TYR A 108      -8.239   2.956  20.898  1.00  0.970          H  
ATOM   1731 2HB  TYR A 108      -7.994   4.428  20.005  1.00  0.970          H  
ATOM   1732  HD1 TYR A 108      -7.772   2.888  23.385  1.00  0.970          H  
ATOM   1733  HD2 TYR A 108      -6.749   6.253  20.914  1.00  0.970          H  
ATOM   1734  HE1 TYR A 108      -6.134   3.653  25.066  1.00  0.970          H  
ATOM   1735  HE2 TYR A 108      -5.108   7.003  22.565  1.00  0.970          H  
ATOM   1736  HH  TYR A 108      -4.703   5.294  25.655  1.00  0.970          H  
ATOM   1737  N   ILE A 109     -10.742   5.106  19.017  1.00  0.560          N  
ATOM   1738  CA  ILE A 109     -11.306   4.910  17.686  1.00  0.610          C  
ATOM   1739  C   ILE A 109     -10.234   5.297  16.687  1.00  0.540          C  
ATOM   1740  O   ILE A 109      -9.767   6.433  16.655  1.00  0.560          O  
ATOM   1741  CB  ILE A 109     -12.590   5.746  17.459  1.00  0.830          C  
ATOM   1742  CG1 ILE A 109     -13.711   5.419  18.563  1.00  0.830          C  
ATOM   1743  CG2 ILE A 109     -13.114   5.466  16.033  1.00  0.830          C  
ATOM   1744  CD1 ILE A 109     -14.245   4.034  18.603  1.00  0.830          C  
ATOM   1745  H   ILE A 109     -10.464   6.036  19.342  1.00  0.670          H  
ATOM   1746  HA  ILE A 109     -11.537   3.862  17.530  1.00  0.730          H  
ATOM   1747  HB  ILE A 109     -12.359   6.804  17.544  1.00  1.000          H  
ATOM   1748 1HG1 ILE A 109     -13.276   5.566  19.534  1.00  1.000          H  
ATOM   1749 2HG1 ILE A 109     -14.544   6.109  18.433  1.00  1.000          H  
ATOM   1750 1HG2 ILE A 109     -14.011   6.055  15.850  1.00  1.000          H  
ATOM   1751 2HG2 ILE A 109     -12.360   5.735  15.290  1.00  1.000          H  
ATOM   1752 3HG2 ILE A 109     -13.347   4.408  15.927  1.00  1.000          H  
ATOM   1753 1HD1 ILE A 109     -14.970   3.948  19.413  1.00  1.000          H  
ATOM   1754 2HD1 ILE A 109     -14.735   3.807  17.665  1.00  1.000          H  
ATOM   1755 3HD1 ILE A 109     -13.432   3.341  18.774  1.00  1.000          H  
ATOM   1756  N   ILE A 110      -9.847   4.330  15.872  1.00  0.570          N  
ATOM   1757  CA  ILE A 110      -8.763   4.521  14.922  1.00  0.680          C  
ATOM   1758  C   ILE A 110      -9.285   4.675  13.517  1.00  0.840          C  
ATOM   1759  O   ILE A 110      -9.995   3.818  13.003  1.00  0.940          O  
ATOM   1760  CB  ILE A 110      -7.776   3.342  15.002  1.00  0.910          C  
ATOM   1761  CG1 ILE A 110      -7.164   3.304  16.435  1.00  0.910          C  
ATOM   1762  CG2 ILE A 110      -6.709   3.486  13.903  1.00  0.910          C  
ATOM   1763  CD1 ILE A 110      -6.371   2.064  16.764  1.00  0.910          C  
ATOM   1764  H   ILE A 110     -10.320   3.428  15.937  1.00  0.680          H  
ATOM   1765  HA  ILE A 110      -8.224   5.430  15.174  1.00  0.820          H  
ATOM   1766  HB  ILE A 110      -8.311   2.407  14.867  1.00  1.090          H  
ATOM   1767 1HG1 ILE A 110      -6.514   4.165  16.553  1.00  1.090          H  
ATOM   1768 2HG1 ILE A 110      -7.969   3.375  17.165  1.00  1.090          H  
ATOM   1769 1HG2 ILE A 110      -6.008   2.661  13.949  1.00  1.090          H  
ATOM   1770 2HG2 ILE A 110      -7.176   3.484  12.918  1.00  1.090          H  
ATOM   1771 3HG2 ILE A 110      -6.187   4.428  14.043  1.00  1.090          H  
ATOM   1772 1HD1 ILE A 110      -5.996   2.143  17.789  1.00  1.090          H  
ATOM   1773 2HD1 ILE A 110      -7.011   1.182  16.682  1.00  1.090          H  
ATOM   1774 3HD1 ILE A 110      -5.529   1.958  16.091  1.00  1.090          H  
ATOM   1775  N   ASN A 111      -8.932   5.784  12.893  1.00  1.010          N  
ATOM   1776  CA  ASN A 111      -9.400   6.082  11.558  1.00  1.270          C  
ATOM   1777  C   ASN A 111      -8.403   5.554  10.525  1.00  1.410          C  
ATOM   1778  O   ASN A 111      -7.176   5.622  10.720  1.00  1.430          O  
ATOM   1779  CB  ASN A 111      -9.591   7.568  11.435  1.00  1.670          C  
ATOM   1780  CG  ASN A 111     -10.621   8.111  12.393  1.00  1.670          C  
ATOM   1781  OD1 ASN A 111     -11.732   7.583  12.566  1.00  1.670          O  
ATOM   1782  ND2 ASN A 111     -10.243   9.185  13.040  1.00  1.670          N  
ATOM   1783  H   ASN A 111      -8.325   6.458  13.363  1.00  1.210          H  
ATOM   1784  HA  ASN A 111     -10.354   5.581  11.389  1.00  1.520          H  
ATOM   1785 1HB  ASN A 111      -8.649   8.045  11.651  1.00  2.010          H  
ATOM   1786 2HB  ASN A 111      -9.870   7.826  10.413  1.00  2.010          H  
ATOM   1787 1HD2 ASN A 111     -10.854   9.619  13.701  1.00  2.010          H  
ATOM   1788 2HD2 ASN A 111      -9.324   9.576  12.862  1.00  2.010          H  
ATOM   1789  N   HIS A 112      -8.932   5.181   9.356  1.00  1.700          N  
ATOM   1790  CA  HIS A 112      -8.177   4.636   8.216  1.00  2.020          C  
ATOM   1791  C   HIS A 112      -7.106   5.554   7.640  1.00  2.150          C  
ATOM   1792  O   HIS A 112      -6.273   5.122   6.843  1.00  2.610          O  
ATOM   1793  CB  HIS A 112      -9.134   4.334   7.078  1.00  2.700          C  
ATOM   1794  CG  HIS A 112      -9.668   5.599   6.454  1.00  2.700          C  
ATOM   1795  ND1 HIS A 112     -10.625   6.389   7.063  1.00  2.700          N  
ATOM   1796  CD2 HIS A 112      -9.361   6.211   5.287  1.00  2.700          C  
ATOM   1797  CE1 HIS A 112     -10.874   7.438   6.298  1.00  2.700          C  
ATOM   1798  NE2 HIS A 112     -10.123   7.355   5.213  1.00  2.700          N  
ATOM   1799  H   HIS A 112      -9.952   5.187   9.262  1.00  2.040          H  
ATOM   1800  HA  HIS A 112      -7.693   3.710   8.523  1.00  2.420          H  
ATOM   1801 1HB  HIS A 112      -8.637   3.741   6.310  1.00  3.240          H  
ATOM   1802 2HB  HIS A 112      -9.958   3.758   7.458  1.00  3.240          H  
ATOM   1803  HD1 HIS A 112     -11.182   6.127   7.873  1.00  3.240          H  
ATOM   1804  HD2 HIS A 112      -8.664   5.962   4.488  1.00  3.240          H  
ATOM   1805  HE1 HIS A 112     -11.593   8.192   6.607  1.00  3.240          H  
ATOM   1806  N   ASN A 113      -7.125   6.817   8.036  1.00  2.180          N  
ATOM   1807  CA  ASN A 113      -6.170   7.795   7.566  1.00  2.490          C  
ATOM   1808  C   ASN A 113      -5.003   7.966   8.542  1.00  2.340          C  
ATOM   1809  O   ASN A 113      -4.224   8.912   8.413  1.00  2.580          O  
ATOM   1810  CB  ASN A 113      -6.863   9.112   7.308  1.00  3.360          C  
ATOM   1811  CG  ASN A 113      -7.397   9.726   8.553  1.00  3.360          C  
ATOM   1812  OD1 ASN A 113      -7.492   9.080   9.611  1.00  3.360          O  
ATOM   1813  ND2 ASN A 113      -7.767  10.980   8.462  1.00  3.360          N  
ATOM   1814  H   ASN A 113      -7.839   7.104   8.694  1.00  2.620          H  
ATOM   1815  HA  ASN A 113      -5.752   7.441   6.623  1.00  2.990          H  
ATOM   1816 1HB  ASN A 113      -6.169   9.806   6.836  1.00  4.030          H  
ATOM   1817 2HB  ASN A 113      -7.691   8.950   6.613  1.00  4.030          H  
ATOM   1818 1HD2 ASN A 113      -8.138  11.455   9.262  1.00  4.030          H  
ATOM   1819 2HD2 ASN A 113      -7.678  11.464   7.592  1.00  4.030          H  
ATOM   1820  N   ASN A 114      -4.843   6.997   9.455  1.00  2.070          N  
ATOM   1821  CA  ASN A 114      -3.785   6.968  10.459  1.00  2.120          C  
ATOM   1822  C   ASN A 114      -3.902   8.109  11.460  1.00  2.050          C  
ATOM   1823  O   ASN A 114      -2.938   8.827  11.736  1.00  2.340          O  
ATOM   1824  CB  ASN A 114      -2.407   6.980   9.809  1.00  2.950          C  
ATOM   1825  CG  ASN A 114      -1.313   6.504  10.746  1.00  2.950          C  
ATOM   1826  OD1 ASN A 114      -1.553   5.643  11.602  1.00  2.950          O  
ATOM   1827  ND2 ASN A 114      -0.123   7.037  10.592  1.00  2.950          N  
ATOM   1828  H   ASN A 114      -5.565   6.274   9.516  1.00  2.480          H  
ATOM   1829  HA  ASN A 114      -3.891   6.040  11.018  1.00  2.540          H  
ATOM   1830 1HB  ASN A 114      -2.418   6.349   8.921  1.00  3.540          H  
ATOM   1831 2HB  ASN A 114      -2.159   7.991   9.488  1.00  3.540          H  
ATOM   1832 1HD2 ASN A 114       0.635   6.755  11.182  1.00  3.540          H  
ATOM   1833 2HD2 ASN A 114       0.022   7.730   9.887  1.00  3.540          H  
ATOM   1834  N   SER A 115      -5.093   8.241  12.030  1.00  1.800          N  
ATOM   1835  CA  SER A 115      -5.374   9.259  13.044  1.00  1.790          C  
ATOM   1836  C   SER A 115      -6.291   8.623  14.064  1.00  1.380          C  
ATOM   1837  O   SER A 115      -6.878   7.572  13.786  1.00  1.360          O  
ATOM   1838  CB  SER A 115      -6.077  10.469  12.458  1.00  2.510          C  
ATOM   1839  OG  SER A 115      -7.389  10.143  12.082  1.00  2.510          O  
ATOM   1840  H   SER A 115      -5.824   7.585  11.736  1.00  2.160          H  
ATOM   1841  HA  SER A 115      -4.448   9.566  13.531  1.00  2.150          H  
ATOM   1842 1HB  SER A 115      -6.097  11.265  13.201  1.00  3.010          H  
ATOM   1843 2HB  SER A 115      -5.525  10.835  11.593  1.00  3.010          H  
ATOM   1844  HG  SER A 115      -7.332   9.770  11.181  1.00  3.010          H  
ATOM   1845  N   CYS A 116      -6.449   9.227  15.237  1.00  1.130          N  
ATOM   1846  CA  CYS A 116      -7.314   8.591  16.211  1.00  0.780          C  
ATOM   1847  C   CYS A 116      -7.971   9.574  17.171  1.00  0.720          C  
ATOM   1848  O   CYS A 116      -7.555  10.733  17.257  1.00  0.900          O  
ATOM   1849  CB  CYS A 116      -6.443   7.574  16.973  1.00  1.230          C  
ATOM   1850  SG  CYS A 116      -7.240   6.593  18.190  1.00  1.230          S  
ATOM   1851  H   CYS A 116      -5.930  10.077  15.494  1.00  1.360          H  
ATOM   1852  HA  CYS A 116      -8.103   8.059  15.680  1.00  0.940          H  
ATOM   1853 1HB  CYS A 116      -6.034   6.880  16.246  1.00  1.480          H  
ATOM   1854 2HB  CYS A 116      -5.605   8.072  17.427  1.00  1.480          H  
ATOM   1855  HG  CYS A 116      -8.156   6.115  17.319  1.00  1.480          H  
ATOM   1856  N   ILE A 117      -9.035   9.115  17.835  1.00  0.570          N  
ATOM   1857  CA  ILE A 117      -9.682   9.861  18.915  1.00  0.560          C  
ATOM   1858  C   ILE A 117      -9.662   9.003  20.189  1.00  0.500          C  
ATOM   1859  O   ILE A 117      -9.944   7.796  20.162  1.00  0.480          O  
ATOM   1860  CB  ILE A 117     -11.133  10.299  18.577  1.00  0.790          C  
ATOM   1861  CG1 ILE A 117     -11.188  11.137  17.235  1.00  0.790          C  
ATOM   1862  CG2 ILE A 117     -11.723  11.140  19.768  1.00  0.790          C  
ATOM   1863  CD1 ILE A 117     -10.449  12.483  17.231  1.00  0.790          C  
ATOM   1864  H   ILE A 117      -9.360   8.171  17.603  1.00  0.680          H  
ATOM   1865  HA  ILE A 117      -9.100  10.757  19.128  1.00  0.670          H  
ATOM   1866  HB  ILE A 117     -11.745   9.419  18.422  1.00  0.950          H  
ATOM   1867 1HG1 ILE A 117     -10.770  10.524  16.437  1.00  0.950          H  
ATOM   1868 2HG1 ILE A 117     -12.235  11.333  17.004  1.00  0.950          H  
ATOM   1869 1HG2 ILE A 117     -12.743  11.433  19.533  1.00  0.950          H  
ATOM   1870 2HG2 ILE A 117     -11.735  10.558  20.685  1.00  0.950          H  
ATOM   1871 3HG2 ILE A 117     -11.123  12.029  19.935  1.00  0.950          H  
ATOM   1872 1HD1 ILE A 117     -10.566  12.950  16.255  1.00  0.950          H  
ATOM   1873 2HD1 ILE A 117     -10.855  13.148  17.987  1.00  0.950          H  
ATOM   1874 3HD1 ILE A 117      -9.402  12.327  17.417  1.00  0.950          H  
ATOM   1875  N   TYR A 118      -9.297   9.625  21.302  1.00  0.520          N  
ATOM   1876  CA  TYR A 118      -9.239   8.964  22.594  1.00  0.540          C  
ATOM   1877  C   TYR A 118     -10.390   9.334  23.491  1.00  0.560          C  
ATOM   1878  O   TYR A 118     -10.741  10.507  23.657  1.00  0.620          O  
ATOM   1879  CB  TYR A 118      -7.924   9.267  23.293  1.00  0.750          C  
ATOM   1880  CG  TYR A 118      -7.856   8.843  24.714  1.00  0.750          C  
ATOM   1881  CD1 TYR A 118      -7.886   7.520  25.037  1.00  0.750          C  
ATOM   1882  CD2 TYR A 118      -7.699   9.790  25.704  1.00  0.750          C  
ATOM   1883  CE1 TYR A 118      -7.771   7.131  26.324  1.00  0.750          C  
ATOM   1884  CE2 TYR A 118      -7.579   9.392  27.009  1.00  0.750          C  
ATOM   1885  CZ  TYR A 118      -7.615   8.062  27.318  1.00  0.750          C  
ATOM   1886  OH  TYR A 118      -7.489   7.649  28.617  1.00  0.750          O  
ATOM   1887  H   TYR A 118      -9.074  10.622  21.255  1.00  0.620          H  
ATOM   1888  HA  TYR A 118      -9.296   7.887  22.429  1.00  0.650          H  
ATOM   1889 1HB  TYR A 118      -7.138   8.743  22.787  1.00  0.900          H  
ATOM   1890 2HB  TYR A 118      -7.710  10.336  23.234  1.00  0.900          H  
ATOM   1891  HD1 TYR A 118      -8.005   6.774  24.260  1.00  0.900          H  
ATOM   1892  HD2 TYR A 118      -7.661  10.847  25.453  1.00  0.900          H  
ATOM   1893  HE1 TYR A 118      -7.789   6.101  26.553  1.00  0.900          H  
ATOM   1894  HE2 TYR A 118      -7.448  10.134  27.801  1.00  0.900          H  
ATOM   1895  HH  TYR A 118      -7.410   8.417  29.194  1.00  0.900          H  
ATOM   1896  N   PHE A 119     -10.984   8.311  24.079  1.00  0.570          N  
ATOM   1897  CA  PHE A 119     -12.098   8.468  24.974  1.00  0.620          C  
ATOM   1898  C   PHE A 119     -11.664   8.019  26.382  1.00  0.630          C  
ATOM   1899  O   PHE A 119     -11.357   6.845  26.640  1.00  0.690          O  
ATOM   1900  CB  PHE A 119     -13.232   7.648  24.392  1.00  0.850          C  
ATOM   1901  CG  PHE A 119     -13.586   8.091  22.990  1.00  0.850          C  
ATOM   1902  CD1 PHE A 119     -12.889   7.610  21.897  1.00  0.850          C  
ATOM   1903  CD2 PHE A 119     -14.591   8.959  22.758  1.00  0.850          C  
ATOM   1904  CE1 PHE A 119     -13.204   8.014  20.644  1.00  0.850          C  
ATOM   1905  CE2 PHE A 119     -14.919   9.348  21.483  1.00  0.850          C  
ATOM   1906  CZ  PHE A 119     -14.226   8.877  20.431  1.00  0.850          C  
ATOM   1907  H   PHE A 119     -10.685   7.357  23.858  1.00  0.680          H  
ATOM   1908  HA  PHE A 119     -12.390   9.519  25.012  1.00  0.740          H  
ATOM   1909 1HB  PHE A 119     -12.936   6.629  24.352  1.00  1.020          H  
ATOM   1910 2HB  PHE A 119     -14.113   7.734  25.015  1.00  1.020          H  
ATOM   1911  HD1 PHE A 119     -12.070   6.909  22.037  1.00  1.020          H  
ATOM   1912  HD2 PHE A 119     -15.139   9.325  23.598  1.00  1.020          H  
ATOM   1913  HE1 PHE A 119     -12.627   7.644  19.811  1.00  1.020          H  
ATOM   1914  HE2 PHE A 119     -15.727  10.028  21.312  1.00  1.020          H  
ATOM   1915  HZ  PHE A 119     -14.479   9.193  19.421  1.00  1.020          H  
ATOM   1916  N   GLU A 120     -11.579   8.994  27.281  1.00  0.590          N  
ATOM   1917  CA  GLU A 120     -11.082   8.819  28.643  1.00  0.600          C  
ATOM   1918  C   GLU A 120     -12.168   8.491  29.655  1.00  0.550          C  
ATOM   1919  O   GLU A 120     -13.204   9.169  29.698  1.00  0.890          O  
ATOM   1920  CB  GLU A 120     -10.380  10.109  29.081  1.00  0.840          C  
ATOM   1921  CG  GLU A 120      -9.696  10.066  30.443  1.00  0.840          C  
ATOM   1922  CD  GLU A 120      -8.923  11.325  30.766  1.00  0.840          C  
ATOM   1923  OE1 GLU A 120      -8.781  12.157  29.905  1.00  0.840          O  
ATOM   1924  OE2 GLU A 120      -8.479  11.456  31.880  1.00  0.840          O  
ATOM   1925  H   GLU A 120     -11.882   9.928  26.996  1.00  0.710          H  
ATOM   1926  HA  GLU A 120     -10.362   7.998  28.643  1.00  0.720          H  
ATOM   1927 1HB  GLU A 120      -9.687  10.431  28.333  1.00  1.000          H  
ATOM   1928 2HB  GLU A 120     -11.133  10.882  29.151  1.00  1.000          H  
ATOM   1929 1HG  GLU A 120     -10.459   9.945  31.196  1.00  1.000          H  
ATOM   1930 2HG  GLU A 120      -9.037   9.202  30.489  1.00  1.000          H  
ATOM   1931  N   ASN A 121     -11.901   7.509  30.534  1.00  0.780          N  
ATOM   1932  CA  ASN A 121     -12.837   7.157  31.619  1.00  0.720          C  
ATOM   1933  C   ASN A 121     -14.224   6.802  31.113  1.00  0.650          C  
ATOM   1934  O   ASN A 121     -15.196   7.523  31.359  1.00  0.720          O  
ATOM   1935  CB  ASN A 121     -12.962   8.267  32.661  1.00  1.030          C  
ATOM   1936  CG  ASN A 121     -11.702   8.547  33.390  1.00  1.030          C  
ATOM   1937  OD1 ASN A 121     -10.868   7.651  33.593  1.00  1.030          O  
ATOM   1938  ND2 ASN A 121     -11.534   9.776  33.822  1.00  1.030          N  
ATOM   1939  H   ASN A 121     -11.037   6.954  30.410  1.00  0.940          H  
ATOM   1940  HA  ASN A 121     -12.449   6.266  32.112  1.00  0.860          H  
ATOM   1941 1HB  ASN A 121     -13.292   9.192  32.191  1.00  1.240          H  
ATOM   1942 2HB  ASN A 121     -13.725   7.989  33.389  1.00  1.240          H  
ATOM   1943 1HD2 ASN A 121     -10.698  10.012  34.318  1.00  1.240          H  
ATOM   1944 2HD2 ASN A 121     -12.236  10.502  33.662  1.00  1.240          H  
ATOM   1945  N   CYS A 122     -14.283   5.733  30.338  1.00  0.590          N  
ATOM   1946  CA  CYS A 122     -15.481   5.251  29.686  1.00  0.590          C  
ATOM   1947  C   CYS A 122     -16.196   4.144  30.442  1.00  0.610          C  
ATOM   1948  O   CYS A 122     -15.569   3.315  31.093  1.00  0.640          O  
ATOM   1949  CB  CYS A 122     -15.101   4.640  28.348  1.00  0.830          C  
ATOM   1950  SG  CYS A 122     -14.366   5.696  27.138  1.00  0.830          S  
ATOM   1951  H   CYS A 122     -13.427   5.204  30.202  1.00  0.710          H  
ATOM   1952  HA  CYS A 122     -16.152   6.081  29.547  1.00  0.710          H  
ATOM   1953 1HB  CYS A 122     -14.383   3.892  28.557  1.00  0.990          H  
ATOM   1954 2HB  CYS A 122     -15.964   4.164  27.918  1.00  0.990          H  
ATOM   1955  HG  CYS A 122     -13.229   5.929  27.805  1.00  0.990          H  
ATOM   1956  N   TYR A 123     -17.498   4.038  30.264  1.00  0.640          N  
ATOM   1957  CA  TYR A 123     -18.166   2.847  30.759  1.00  0.740          C  
ATOM   1958  C   TYR A 123     -19.367   2.540  29.886  1.00  0.720          C  
ATOM   1959  O   TYR A 123     -19.941   3.441  29.269  1.00  0.780          O  
ATOM   1960  CB  TYR A 123     -18.570   3.001  32.219  1.00  1.000          C  
ATOM   1961  CG  TYR A 123     -19.671   3.986  32.502  1.00  1.000          C  
ATOM   1962  CD1 TYR A 123     -20.959   3.520  32.679  1.00  1.000          C  
ATOM   1963  CD2 TYR A 123     -19.412   5.335  32.579  1.00  1.000          C  
ATOM   1964  CE1 TYR A 123     -21.974   4.391  32.958  1.00  1.000          C  
ATOM   1965  CE2 TYR A 123     -20.428   6.205  32.855  1.00  1.000          C  
ATOM   1966  CZ  TYR A 123     -21.707   5.738  33.051  1.00  1.000          C  
ATOM   1967  OH  TYR A 123     -22.736   6.613  33.329  1.00  1.000          O  
ATOM   1968  H   TYR A 123     -18.002   4.798  29.798  1.00  0.770          H  
ATOM   1969  HA  TYR A 123     -17.482   2.015  30.712  1.00  0.890          H  
ATOM   1970 1HB  TYR A 123     -18.891   2.029  32.581  1.00  1.200          H  
ATOM   1971 2HB  TYR A 123     -17.701   3.283  32.806  1.00  1.200          H  
ATOM   1972  HD1 TYR A 123     -21.165   2.454  32.612  1.00  1.200          H  
ATOM   1973  HD2 TYR A 123     -18.402   5.711  32.423  1.00  1.200          H  
ATOM   1974  HE1 TYR A 123     -22.984   4.021  33.110  1.00  1.200          H  
ATOM   1975  HE2 TYR A 123     -20.225   7.275  32.917  1.00  1.200          H  
ATOM   1976  HH  TYR A 123     -22.431   7.546  33.192  1.00  1.200          H  
ATOM   1977  N   VAL A 124     -19.799   1.283  29.865  1.00  0.710          N  
ATOM   1978  CA  VAL A 124     -21.024   0.994  29.145  1.00  0.710          C  
ATOM   1979  C   VAL A 124     -22.149   1.229  30.124  1.00  0.800          C  
ATOM   1980  O   VAL A 124     -22.171   0.640  31.204  1.00  0.930          O  
ATOM   1981  CB  VAL A 124     -21.063  -0.446  28.593  1.00  0.990          C  
ATOM   1982  CG1 VAL A 124     -22.410  -0.709  27.932  1.00  0.990          C  
ATOM   1983  CG2 VAL A 124     -20.007  -0.680  27.558  1.00  0.990          C  
ATOM   1984  H   VAL A 124     -19.310   0.559  30.375  1.00  0.850          H  
ATOM   1985  HA  VAL A 124     -21.131   1.682  28.312  1.00  0.850          H  
ATOM   1986  HB  VAL A 124     -20.909  -1.113  29.399  1.00  1.190          H  
ATOM   1987 1HG1 VAL A 124     -22.438  -1.723  27.549  1.00  1.190          H  
ATOM   1988 2HG1 VAL A 124     -23.215  -0.582  28.650  1.00  1.190          H  
ATOM   1989 3HG1 VAL A 124     -22.558  -0.008  27.117  1.00  1.190          H  
ATOM   1990 1HG2 VAL A 124     -20.079  -1.702  27.214  1.00  1.190          H  
ATOM   1991 2HG2 VAL A 124     -20.174  -0.035  26.735  1.00  1.190          H  
ATOM   1992 3HG2 VAL A 124     -19.031  -0.505  27.974  1.00  1.190          H  
ATOM   1993  N   SER A 125     -23.053   2.121  29.774  1.00  0.780          N  
ATOM   1994  CA  SER A 125     -24.144   2.448  30.655  1.00  0.870          C  
ATOM   1995  C   SER A 125     -25.329   1.569  30.306  1.00  0.870          C  
ATOM   1996  O   SER A 125     -26.089   1.128  31.182  1.00  0.950          O  
ATOM   1997  CB  SER A 125     -24.487   3.910  30.473  1.00  1.180          C  
ATOM   1998  OG  SER A 125     -25.020   4.135  29.202  1.00  1.180          O  
ATOM   1999  H   SER A 125     -22.982   2.562  28.858  1.00  0.940          H  
ATOM   2000  HA  SER A 125     -23.848   2.256  31.684  1.00  1.040          H  
ATOM   2001 1HB  SER A 125     -25.159   4.240  31.229  1.00  1.420          H  
ATOM   2002 2HB  SER A 125     -23.579   4.499  30.578  1.00  1.420          H  
ATOM   2003  HG  SER A 125     -25.226   5.075  29.165  1.00  1.420          H  
ATOM   2004  N   THR A 126     -25.447   1.246  29.013  1.00  0.770          N  
ATOM   2005  CA  THR A 126     -26.551   0.393  28.566  1.00  0.770          C  
ATOM   2006  C   THR A 126     -26.127  -0.686  27.576  1.00  0.770          C  
ATOM   2007  O   THR A 126     -25.257  -0.485  26.715  1.00  0.780          O  
ATOM   2008  CB  THR A 126     -27.698   1.206  27.910  1.00  1.080          C  
ATOM   2009  OG1 THR A 126     -27.221   1.867  26.719  1.00  1.080          O  
ATOM   2010  CG2 THR A 126     -28.239   2.241  28.878  1.00  1.080          C  
ATOM   2011  H   THR A 126     -24.781   1.655  28.352  1.00  0.920          H  
ATOM   2012  HA  THR A 126     -26.958  -0.113  29.437  1.00  0.920          H  
ATOM   2013  HB  THR A 126     -28.501   0.519  27.638  1.00  1.290          H  
ATOM   2014  HG1 THR A 126     -27.972   2.180  26.206  1.00  1.290          H  
ATOM   2015 1HG2 THR A 126     -29.054   2.786  28.410  1.00  1.290          H  
ATOM   2016 2HG2 THR A 126     -28.600   1.734  29.761  1.00  1.290          H  
ATOM   2017 3HG2 THR A 126     -27.459   2.938  29.153  1.00  1.290          H  
ATOM   2018  N   VAL A 127     -26.868  -1.798  27.609  1.00  0.780          N  
ATOM   2019  CA  VAL A 127     -26.686  -2.880  26.646  1.00  0.790          C  
ATOM   2020  C   VAL A 127     -27.988  -3.258  25.995  1.00  0.750          C  
ATOM   2021  O   VAL A 127     -28.980  -3.558  26.664  1.00  0.790          O  
ATOM   2022  CB  VAL A 127     -26.116  -4.163  27.282  1.00  1.100          C  
ATOM   2023  CG1 VAL A 127     -25.940  -5.256  26.244  1.00  1.100          C  
ATOM   2024  CG2 VAL A 127     -24.850  -3.857  27.911  1.00  1.100          C  
ATOM   2025  H   VAL A 127     -27.583  -1.860  28.342  1.00  0.940          H  
ATOM   2026  HA  VAL A 127     -26.002  -2.543  25.863  1.00  0.950          H  
ATOM   2027  HB  VAL A 127     -26.807  -4.546  27.989  1.00  1.320          H  
ATOM   2028 1HG1 VAL A 127     -25.534  -6.148  26.722  1.00  1.320          H  
ATOM   2029 2HG1 VAL A 127     -26.888  -5.514  25.777  1.00  1.320          H  
ATOM   2030 3HG1 VAL A 127     -25.252  -4.894  25.490  1.00  1.320          H  
ATOM   2031 1HG2 VAL A 127     -24.459  -4.751  28.353  1.00  1.320          H  
ATOM   2032 2HG2 VAL A 127     -24.159  -3.485  27.165  1.00  1.320          H  
ATOM   2033 3HG2 VAL A 127     -24.997  -3.107  28.674  1.00  1.320          H  
ATOM   2034  N   ASP A 128     -27.964  -3.290  24.679  1.00  0.720          N  
ATOM   2035  CA  ASP A 128     -29.084  -3.720  23.872  1.00  0.710          C  
ATOM   2036  C   ASP A 128     -28.696  -4.979  23.080  1.00  0.740          C  
ATOM   2037  O   ASP A 128     -27.875  -4.924  22.153  1.00  0.820          O  
ATOM   2038  CB  ASP A 128     -29.518  -2.579  22.944  1.00  1.000          C  
ATOM   2039  CG  ASP A 128     -30.695  -2.898  22.020  1.00  1.000          C  
ATOM   2040  OD1 ASP A 128     -31.609  -3.543  22.471  1.00  1.000          O  
ATOM   2041  OD2 ASP A 128     -30.628  -2.560  20.841  1.00  1.000          O  
ATOM   2042  H   ASP A 128     -27.110  -2.985  24.205  1.00  0.860          H  
ATOM   2043  HA  ASP A 128     -29.918  -3.977  24.528  1.00  0.850          H  
ATOM   2044 1HB  ASP A 128     -29.848  -1.756  23.579  1.00  1.200          H  
ATOM   2045 2HB  ASP A 128     -28.704  -2.207  22.414  1.00  1.200          H  
ATOM   2046  N   PHE A 129     -29.190  -6.141  23.514  1.00  0.780          N  
ATOM   2047  CA  PHE A 129     -28.886  -7.386  22.825  1.00  0.890          C  
ATOM   2048  C   PHE A 129     -29.999  -7.608  21.834  1.00  0.920          C  
ATOM   2049  O   PHE A 129     -31.169  -7.655  22.231  1.00  1.100          O  
ATOM   2050  CB  PHE A 129     -28.820  -8.582  23.779  1.00  1.200          C  
ATOM   2051  CG  PHE A 129     -28.562  -9.899  23.067  1.00  1.200          C  
ATOM   2052  CD1 PHE A 129     -27.279 -10.252  22.647  1.00  1.200          C  
ATOM   2053  CD2 PHE A 129     -29.622 -10.788  22.805  1.00  1.200          C  
ATOM   2054  CE1 PHE A 129     -27.063 -11.448  22.002  1.00  1.200          C  
ATOM   2055  CE2 PHE A 129     -29.397 -11.979  22.154  1.00  1.200          C  
ATOM   2056  CZ  PHE A 129     -28.116 -12.309  21.754  1.00  1.200          C  
ATOM   2057  H   PHE A 129     -29.834  -6.169  24.310  1.00  0.940          H  
ATOM   2058  HA  PHE A 129     -27.943  -7.291  22.283  1.00  1.070          H  
ATOM   2059 1HB  PHE A 129     -28.026  -8.422  24.504  1.00  1.440          H  
ATOM   2060 2HB  PHE A 129     -29.751  -8.665  24.332  1.00  1.440          H  
ATOM   2061  HD1 PHE A 129     -26.440  -9.578  22.835  1.00  1.440          H  
ATOM   2062  HD2 PHE A 129     -30.631 -10.527  23.124  1.00  1.440          H  
ATOM   2063  HE1 PHE A 129     -26.055 -11.715  21.690  1.00  1.440          H  
ATOM   2064  HE2 PHE A 129     -30.224 -12.664  21.957  1.00  1.440          H  
ATOM   2065  HZ  PHE A 129     -27.937 -13.256  21.246  1.00  1.440          H  
ATOM   2066  N   SER A 130     -29.665  -7.773  20.558  1.00  0.820          N  
ATOM   2067  CA  SER A 130     -30.731  -7.982  19.585  1.00  0.880          C  
ATOM   2068  C   SER A 130     -30.382  -9.006  18.516  1.00  0.770          C  
ATOM   2069  O   SER A 130     -29.497  -8.819  17.678  1.00  0.760          O  
ATOM   2070  CB  SER A 130     -31.106  -6.652  18.963  1.00  1.210          C  
ATOM   2071  OG  SER A 130     -32.070  -6.810  17.961  1.00  1.210          O  
ATOM   2072  H   SER A 130     -28.679  -7.708  20.271  1.00  0.980          H  
ATOM   2073  HA  SER A 130     -31.606  -8.360  20.114  1.00  1.060          H  
ATOM   2074 1HB  SER A 130     -31.498  -5.995  19.744  1.00  1.450          H  
ATOM   2075 2HB  SER A 130     -30.230  -6.172  18.561  1.00  1.450          H  
ATOM   2076  HG  SER A 130     -32.281  -5.921  17.661  1.00  1.450          H  
ATOM   2077  N   LEU A 131     -31.092 -10.122  18.558  1.00  0.980          N  
ATOM   2078  CA  LEU A 131     -30.852 -11.228  17.656  1.00  1.180          C  
ATOM   2079  C   LEU A 131     -31.959 -11.465  16.650  1.00  1.500          C  
ATOM   2080  O   LEU A 131     -33.113 -11.779  16.979  1.00  1.920          O  
ATOM   2081  CB  LEU A 131     -30.544 -12.459  18.521  1.00  1.570          C  
ATOM   2082  CG  LEU A 131     -30.426 -13.862  17.877  1.00  1.570          C  
ATOM   2083  CD1 LEU A 131     -29.339 -13.987  16.828  1.00  1.570          C  
ATOM   2084  CD2 LEU A 131     -30.110 -14.784  19.003  1.00  1.570          C  
ATOM   2085  H   LEU A 131     -31.840 -10.224  19.251  1.00  1.180          H  
ATOM   2086  HA  LEU A 131     -29.973 -10.998  17.071  1.00  1.420          H  
ATOM   2087 1HB  LEU A 131     -29.616 -12.268  19.041  1.00  1.890          H  
ATOM   2088 2HB  LEU A 131     -31.331 -12.524  19.275  1.00  1.890          H  
ATOM   2089  HG  LEU A 131     -31.389 -14.130  17.415  1.00  1.890          H  
ATOM   2090 1HD1 LEU A 131     -29.319 -15.012  16.447  1.00  1.890          H  
ATOM   2091 2HD1 LEU A 131     -29.536 -13.314  16.002  1.00  1.890          H  
ATOM   2092 3HD1 LEU A 131     -28.416 -13.762  17.255  1.00  1.890          H  
ATOM   2093 1HD2 LEU A 131     -30.067 -15.793  18.638  1.00  1.890          H  
ATOM   2094 2HD2 LEU A 131     -29.160 -14.518  19.460  1.00  1.890          H  
ATOM   2095 3HD2 LEU A 131     -30.890 -14.687  19.725  1.00  1.890          H  
ATOM   2096  N   ASP A 132     -31.597 -11.269  15.385  1.00  1.680          N  
ATOM   2097  CA  ASP A 132     -32.535 -11.507  14.302  1.00  2.190          C  
ATOM   2098  C   ASP A 132     -32.313 -12.969  13.956  1.00  2.110          C  
ATOM   2099  O   ASP A 132     -31.592 -13.650  14.676  1.00  2.350          O  
ATOM   2100  CB  ASP A 132     -32.368 -10.506  13.129  1.00  2.860          C  
ATOM   2101  CG  ASP A 132     -31.091 -10.605  12.270  1.00  2.860          C  
ATOM   2102  OD1 ASP A 132     -30.494 -11.667  12.203  1.00  2.860          O  
ATOM   2103  OD2 ASP A 132     -30.731  -9.618  11.677  1.00  2.860          O  
ATOM   2104  H   ASP A 132     -30.627 -10.980  15.192  1.00  2.020          H  
ATOM   2105  HA  ASP A 132     -33.555 -11.401  14.674  1.00  2.630          H  
ATOM   2106 1HB  ASP A 132     -33.226 -10.595  12.466  1.00  3.430          H  
ATOM   2107 2HB  ASP A 132     -32.401  -9.495  13.543  1.00  3.430          H  
ATOM   2108  N   LYS A 133     -32.897 -13.493  12.893  1.00  2.190          N  
ATOM   2109  CA  LYS A 133     -32.708 -14.923  12.641  1.00  2.290          C  
ATOM   2110  C   LYS A 133     -31.236 -15.348  12.457  1.00  2.070          C  
ATOM   2111  O   LYS A 133     -30.915 -16.530  12.614  1.00  2.700          O  
ATOM   2112  CB  LYS A 133     -33.530 -15.376  11.437  1.00  3.170          C  
ATOM   2113  CG  LYS A 133     -35.029 -15.396  11.691  1.00  3.170          C  
ATOM   2114  CD  LYS A 133     -35.804 -15.870  10.467  1.00  3.170          C  
ATOM   2115  CE  LYS A 133     -37.305 -15.916  10.742  1.00  3.170          C  
ATOM   2116  NZ  LYS A 133     -38.078 -16.347   9.541  1.00  3.170          N  
ATOM   2117  H   LYS A 133     -33.474 -12.931  12.290  1.00  2.630          H  
ATOM   2118  HA  LYS A 133     -33.081 -15.459  13.515  1.00  2.750          H  
ATOM   2119 1HB  LYS A 133     -33.331 -14.716  10.593  1.00  3.800          H  
ATOM   2120 2HB  LYS A 133     -33.222 -16.380  11.149  1.00  3.800          H  
ATOM   2121 1HG  LYS A 133     -35.231 -16.060  12.526  1.00  3.800          H  
ATOM   2122 2HG  LYS A 133     -35.363 -14.399  11.966  1.00  3.800          H  
ATOM   2123 1HD  LYS A 133     -35.614 -15.194   9.632  1.00  3.800          H  
ATOM   2124 2HD  LYS A 133     -35.465 -16.868  10.189  1.00  3.800          H  
ATOM   2125 1HE  LYS A 133     -37.496 -16.615  11.556  1.00  3.800          H  
ATOM   2126 2HE  LYS A 133     -37.644 -14.924  11.041  1.00  3.800          H  
ATOM   2127 1HZ  LYS A 133     -39.064 -16.365   9.762  1.00  3.800          H  
ATOM   2128 2HZ  LYS A 133     -37.917 -15.698   8.783  1.00  3.800          H  
ATOM   2129 3HZ  LYS A 133     -37.781 -17.271   9.260  1.00  3.800          H  
ATOM   2130  N   SER A 134     -30.363 -14.418  12.046  1.00  1.840          N  
ATOM   2131  CA  SER A 134     -28.959 -14.731  11.814  1.00  2.180          C  
ATOM   2132  C   SER A 134     -27.951 -14.077  12.760  1.00  1.960          C  
ATOM   2133  O   SER A 134     -27.064 -14.759  13.262  1.00  2.560          O  
ATOM   2134  CB  SER A 134     -28.585 -14.375  10.384  1.00  2.920          C  
ATOM   2135  OG  SER A 134     -29.172 -15.253   9.462  1.00  2.920          O  
ATOM   2136  H   SER A 134     -30.662 -13.445  11.962  1.00  2.210          H  
ATOM   2137  HA  SER A 134     -28.844 -15.809  11.922  1.00  2.620          H  
ATOM   2138 1HB  SER A 134     -28.939 -13.363  10.186  1.00  3.500          H  
ATOM   2139 2HB  SER A 134     -27.528 -14.359  10.261  1.00  3.500          H  
ATOM   2140  HG  SER A 134     -28.672 -16.109   9.568  1.00  3.500          H  
ATOM   2141  N   ILE A 135     -28.042 -12.770  12.996  1.00  1.610          N  
ATOM   2142  CA  ILE A 135     -26.993 -12.140  13.803  1.00  1.530          C  
ATOM   2143  C   ILE A 135     -27.452 -11.481  15.113  1.00  1.140          C  
ATOM   2144  O   ILE A 135     -28.395 -10.684  15.105  1.00  1.340          O  
ATOM   2145  CB  ILE A 135     -26.188 -11.103  12.962  1.00  2.170          C  
ATOM   2146  CG1 ILE A 135     -25.502 -11.807  11.702  1.00  2.170          C  
ATOM   2147  CG2 ILE A 135     -25.116 -10.333  13.840  1.00  2.170          C  
ATOM   2148  CD1 ILE A 135     -24.413 -12.889  12.008  1.00  2.170          C  
ATOM   2149  H   ILE A 135     -28.828 -12.234  12.603  1.00  1.930          H  
ATOM   2150  HA  ILE A 135     -26.299 -12.918  14.011  1.00  1.840          H  
ATOM   2151  HB  ILE A 135     -26.889 -10.369  12.559  1.00  2.610          H  
ATOM   2152 1HG1 ILE A 135     -26.283 -12.277  11.113  1.00  2.610          H  
ATOM   2153 2HG1 ILE A 135     -25.037 -11.031  11.095  1.00  2.610          H  
ATOM   2154 1HG2 ILE A 135     -24.602  -9.604  13.215  1.00  2.610          H  
ATOM   2155 2HG2 ILE A 135     -25.599  -9.804  14.659  1.00  2.610          H  
ATOM   2156 3HG2 ILE A 135     -24.388 -11.019  14.248  1.00  2.610          H  
ATOM   2157 1HD1 ILE A 135     -24.024 -13.282  11.073  1.00  2.610          H  
ATOM   2158 2HD1 ILE A 135     -23.595 -12.442  12.562  1.00  2.610          H  
ATOM   2159 3HD1 ILE A 135     -24.821 -13.710  12.581  1.00  2.610          H  
ATOM   2160  N   PRO A 136     -26.788 -11.816  16.251  1.00  1.030          N  
ATOM   2161  CA  PRO A 136     -26.914 -11.240  17.580  1.00  1.010          C  
ATOM   2162  C   PRO A 136     -26.098  -9.961  17.656  1.00  0.860          C  
ATOM   2163  O   PRO A 136     -24.887 -10.034  17.841  1.00  1.010          O  
ATOM   2164  CB  PRO A 136     -26.357 -12.333  18.495  1.00  1.520          C  
ATOM   2165  CG  PRO A 136     -25.342 -13.065  17.658  1.00  1.520          C  
ATOM   2166  CD  PRO A 136     -25.842 -12.990  16.240  1.00  1.520          C  
ATOM   2167  HA  PRO A 136     -27.956 -11.027  17.811  1.00  1.210          H  
ATOM   2168 1HB  PRO A 136     -25.920 -11.866  19.364  1.00  1.820          H  
ATOM   2169 2HB  PRO A 136     -27.156 -12.967  18.871  1.00  1.820          H  
ATOM   2170 1HG  PRO A 136     -24.345 -12.620  17.745  1.00  1.820          H  
ATOM   2171 2HG  PRO A 136     -25.245 -14.102  18.010  1.00  1.820          H  
ATOM   2172 1HD  PRO A 136     -24.963 -12.792  15.626  1.00  1.820          H  
ATOM   2173 2HD  PRO A 136     -26.353 -13.933  15.965  1.00  1.820          H  
ATOM   2174  N   ILE A 137     -26.690  -8.814  17.372  1.00  0.730          N  
ATOM   2175  CA  ILE A 137     -25.887  -7.597  17.381  1.00  0.700          C  
ATOM   2176  C   ILE A 137     -25.768  -7.104  18.816  1.00  0.700          C  
ATOM   2177  O   ILE A 137     -26.738  -7.144  19.590  1.00  0.760          O  
ATOM   2178  CB  ILE A 137     -26.488  -6.475  16.472  1.00  0.990          C  
ATOM   2179  CG1 ILE A 137     -25.496  -5.287  16.282  1.00  0.990          C  
ATOM   2180  CG2 ILE A 137     -27.768  -5.914  17.055  1.00  0.990          C  
ATOM   2181  CD1 ILE A 137     -24.337  -5.576  15.403  1.00  0.990          C  
ATOM   2182  H   ILE A 137     -27.703  -8.782  17.220  1.00  0.880          H  
ATOM   2183  HA  ILE A 137     -24.891  -7.838  17.024  1.00  0.840          H  
ATOM   2184  HB  ILE A 137     -26.700  -6.899  15.492  1.00  1.190          H  
ATOM   2185 1HG1 ILE A 137     -26.039  -4.446  15.854  1.00  1.190          H  
ATOM   2186 2HG1 ILE A 137     -25.112  -4.975  17.250  1.00  1.190          H  
ATOM   2187 1HG2 ILE A 137     -28.168  -5.158  16.384  1.00  1.190          H  
ATOM   2188 2HG2 ILE A 137     -28.479  -6.706  17.158  1.00  1.190          H  
ATOM   2189 3HG2 ILE A 137     -27.585  -5.456  18.026  1.00  1.190          H  
ATOM   2190 1HD1 ILE A 137     -23.732  -4.686  15.350  1.00  1.190          H  
ATOM   2191 2HD1 ILE A 137     -23.749  -6.374  15.795  1.00  1.190          H  
ATOM   2192 3HD1 ILE A 137     -24.683  -5.849  14.411  1.00  1.190          H  
ATOM   2193  N   LEU A 138     -24.567  -6.690  19.209  1.00  0.710          N  
ATOM   2194  CA  LEU A 138     -24.393  -6.142  20.531  1.00  0.770          C  
ATOM   2195  C   LEU A 138     -24.283  -4.620  20.447  1.00  0.740          C  
ATOM   2196  O   LEU A 138     -23.288  -4.070  19.966  1.00  0.800          O  
ATOM   2197  CB  LEU A 138     -23.148  -6.762  21.199  1.00  1.050          C  
ATOM   2198  CG  LEU A 138     -22.771  -6.243  22.609  1.00  1.050          C  
ATOM   2199  CD1 LEU A 138     -23.895  -6.531  23.588  1.00  1.050          C  
ATOM   2200  CD2 LEU A 138     -21.472  -6.912  23.084  1.00  1.050          C  
ATOM   2201  H   LEU A 138     -23.754  -6.689  18.583  1.00  0.850          H  
ATOM   2202  HA  LEU A 138     -25.275  -6.387  21.119  1.00  0.920          H  
ATOM   2203 1HB  LEU A 138     -23.307  -7.820  21.273  1.00  1.260          H  
ATOM   2204 2HB  LEU A 138     -22.299  -6.601  20.543  1.00  1.260          H  
ATOM   2205  HG  LEU A 138     -22.618  -5.182  22.561  1.00  1.260          H  
ATOM   2206 1HD1 LEU A 138     -23.601  -6.154  24.555  1.00  1.260          H  
ATOM   2207 2HD1 LEU A 138     -24.813  -6.035  23.279  1.00  1.260          H  
ATOM   2208 3HD1 LEU A 138     -24.068  -7.602  23.651  1.00  1.260          H  
ATOM   2209 1HD2 LEU A 138     -21.199  -6.533  24.071  1.00  1.260          H  
ATOM   2210 2HD2 LEU A 138     -21.610  -7.982  23.143  1.00  1.260          H  
ATOM   2211 3HD2 LEU A 138     -20.670  -6.691  22.380  1.00  1.260          H  
ATOM   2212  N   ASN A 139     -25.327  -3.932  20.886  1.00  0.700          N  
ATOM   2213  CA  ASN A 139     -25.357  -2.482  20.821  1.00  0.690          C  
ATOM   2214  C   ASN A 139     -25.052  -1.901  22.203  1.00  0.640          C  
ATOM   2215  O   ASN A 139     -25.738  -2.200  23.189  1.00  0.690          O  
ATOM   2216  CB  ASN A 139     -26.691  -1.998  20.304  1.00  0.970          C  
ATOM   2217  CG  ASN A 139     -27.036  -2.349  18.892  1.00  0.970          C  
ATOM   2218  OD1 ASN A 139     -26.216  -2.412  17.968  1.00  0.970          O  
ATOM   2219  ND2 ASN A 139     -28.325  -2.561  18.699  1.00  0.970          N  
ATOM   2220  H   ASN A 139     -26.146  -4.415  21.274  1.00  0.840          H  
ATOM   2221  HA  ASN A 139     -24.573  -2.135  20.147  1.00  0.830          H  
ATOM   2222 1HB  ASN A 139     -27.420  -2.489  20.869  1.00  1.160          H  
ATOM   2223 2HB  ASN A 139     -26.797  -0.926  20.460  1.00  1.160          H  
ATOM   2224 1HD2 ASN A 139     -28.672  -2.767  17.788  1.00  1.160          H  
ATOM   2225 2HD2 ASN A 139     -28.996  -2.492  19.488  1.00  1.160          H  
ATOM   2226  N   VAL A 140     -23.987  -1.118  22.315  1.00  0.630          N  
ATOM   2227  CA  VAL A 140     -23.633  -0.594  23.635  1.00  0.630          C  
ATOM   2228  C   VAL A 140     -23.566   0.926  23.695  1.00  0.590          C  
ATOM   2229  O   VAL A 140     -22.977   1.597  22.833  1.00  0.640          O  
ATOM   2230  CB  VAL A 140     -22.301  -1.201  24.136  1.00  0.880          C  
ATOM   2231  CG1 VAL A 140     -22.466  -2.701  24.345  1.00  0.880          C  
ATOM   2232  CG2 VAL A 140     -21.194  -0.920  23.163  1.00  0.880          C  
ATOM   2233  H   VAL A 140     -23.474  -0.853  21.468  1.00  0.760          H  
ATOM   2234  HA  VAL A 140     -24.401  -0.904  24.344  1.00  0.760          H  
ATOM   2235  HB  VAL A 140     -22.050  -0.763  25.078  1.00  1.060          H  
ATOM   2236 1HG1 VAL A 140     -21.539  -3.129  24.719  1.00  1.060          H  
ATOM   2237 2HG1 VAL A 140     -23.263  -2.876  25.061  1.00  1.060          H  
ATOM   2238 3HG1 VAL A 140     -22.721  -3.151  23.403  1.00  1.060          H  
ATOM   2239 1HG2 VAL A 140     -20.297  -1.333  23.546  1.00  1.060          H  
ATOM   2240 2HG2 VAL A 140     -21.420  -1.364  22.191  1.00  1.060          H  
ATOM   2241 3HG2 VAL A 140     -21.067   0.142  23.053  1.00  1.060          H  
ATOM   2242  N   GLY A 141     -24.197   1.462  24.729  1.00  0.630          N  
ATOM   2243  CA  GLY A 141     -24.153   2.893  24.963  1.00  0.670          C  
ATOM   2244  C   GLY A 141     -22.987   3.161  25.886  1.00  0.650          C  
ATOM   2245  O   GLY A 141     -23.019   2.731  27.049  1.00  0.700          O  
ATOM   2246  H   GLY A 141     -24.666   0.824  25.382  1.00  0.760          H  
ATOM   2247 1HA  GLY A 141     -24.028   3.431  24.023  1.00  0.800          H  
ATOM   2248 2HA  GLY A 141     -25.084   3.225  25.421  1.00  0.800          H  
ATOM   2249  N   ILE A 142     -22.017   3.951  25.417  1.00  0.630          N  
ATOM   2250  CA  ILE A 142     -20.829   4.252  26.203  1.00  0.660          C  
ATOM   2251  C   ILE A 142     -20.746   5.719  26.570  1.00  0.650          C  
ATOM   2252  O   ILE A 142     -20.849   6.614  25.733  1.00  0.660          O  
ATOM   2253  CB  ILE A 142     -19.536   3.791  25.483  1.00  0.910          C  
ATOM   2254  CG1 ILE A 142     -19.577   2.299  25.299  1.00  0.910          C  
ATOM   2255  CG2 ILE A 142     -18.265   4.228  26.283  1.00  0.910          C  
ATOM   2256  CD1 ILE A 142     -18.548   1.726  24.359  1.00  0.910          C  
ATOM   2257  H   ILE A 142     -22.087   4.328  24.463  1.00  0.760          H  
ATOM   2258  HA  ILE A 142     -20.893   3.695  27.126  1.00  0.790          H  
ATOM   2259  HB  ILE A 142     -19.517   4.197  24.534  1.00  1.090          H  
ATOM   2260 1HG1 ILE A 142     -19.432   1.874  26.266  1.00  1.090          H  
ATOM   2261 2HG1 ILE A 142     -20.558   2.010  24.930  1.00  1.090          H  
ATOM   2262 1HG2 ILE A 142     -17.364   3.910  25.771  1.00  1.090          H  
ATOM   2263 2HG2 ILE A 142     -18.236   5.314  26.382  1.00  1.090          H  
ATOM   2264 3HG2 ILE A 142     -18.288   3.780  27.275  1.00  1.090          H  
ATOM   2265 1HD1 ILE A 142     -18.681   0.653  24.322  1.00  1.090          H  
ATOM   2266 2HD1 ILE A 142     -18.696   2.143  23.358  1.00  1.090          H  
ATOM   2267 3HD1 ILE A 142     -17.546   1.947  24.695  1.00  1.090          H  
ATOM   2268  N   GLU A 143     -20.589   5.955  27.847  1.00  0.650          N  
ATOM   2269  CA  GLU A 143     -20.480   7.291  28.399  1.00  0.640          C  
ATOM   2270  C   GLU A 143     -19.047   7.492  28.828  1.00  0.580          C  
ATOM   2271  O   GLU A 143     -18.415   6.539  29.283  1.00  0.590          O  
ATOM   2272  CB  GLU A 143     -21.455   7.466  29.554  1.00  0.900          C  
ATOM   2273  CG  GLU A 143     -21.440   8.835  30.212  1.00  0.900          C  
ATOM   2274  CD  GLU A 143     -22.462   8.940  31.274  1.00  0.900          C  
ATOM   2275  OE1 GLU A 143     -22.093   9.090  32.419  1.00  0.900          O  
ATOM   2276  OE2 GLU A 143     -23.624   8.873  30.962  1.00  0.900          O  
ATOM   2277  H   GLU A 143     -20.514   5.135  28.456  1.00  0.780          H  
ATOM   2278  HA  GLU A 143     -20.716   8.026  27.630  1.00  0.770          H  
ATOM   2279 1HB  GLU A 143     -22.468   7.288  29.193  1.00  1.080          H  
ATOM   2280 2HB  GLU A 143     -21.253   6.718  30.295  1.00  1.080          H  
ATOM   2281 1HG  GLU A 143     -20.462   9.011  30.657  1.00  1.080          H  
ATOM   2282 2HG  GLU A 143     -21.615   9.599  29.454  1.00  1.080          H  
ATOM   2283  N   SER A 144     -18.494   8.690  28.636  1.00  0.570          N  
ATOM   2284  CA  SER A 144     -17.109   8.882  29.064  1.00  0.660          C  
ATOM   2285  C   SER A 144     -16.793  10.292  29.524  1.00  0.710          C  
ATOM   2286  O   SER A 144     -17.286  11.270  28.972  1.00  0.750          O  
ATOM   2287  CB  SER A 144     -16.186   8.518  27.923  1.00  0.890          C  
ATOM   2288  OG  SER A 144     -16.283   9.419  26.863  1.00  0.890          O  
ATOM   2289  H   SER A 144     -19.042   9.442  28.215  1.00  0.680          H  
ATOM   2290  HA  SER A 144     -16.927   8.217  29.902  1.00  0.790          H  
ATOM   2291 1HB  SER A 144     -15.160   8.469  28.279  1.00  1.070          H  
ATOM   2292 2HB  SER A 144     -16.466   7.538  27.569  1.00  1.070          H  
ATOM   2293  HG  SER A 144     -15.731   9.058  26.169  1.00  1.070          H  
ATOM   2294  N   GLY A 145     -15.895  10.395  30.504  1.00  0.820          N  
ATOM   2295  CA  GLY A 145     -15.490  11.682  31.077  1.00  1.020          C  
ATOM   2296  C   GLY A 145     -14.909  12.710  30.104  1.00  1.000          C  
ATOM   2297  O   GLY A 145     -15.156  13.910  30.268  1.00  1.180          O  
ATOM   2298  H   GLY A 145     -15.526   9.519  30.897  1.00  0.980          H  
ATOM   2299 1HA  GLY A 145     -16.345  12.122  31.584  1.00  1.220          H  
ATOM   2300 2HA  GLY A 145     -14.754  11.485  31.854  1.00  1.220          H  
ATOM   2301  N   LYS A 146     -14.133  12.263  29.109  1.00  0.910          N  
ATOM   2302  CA  LYS A 146     -13.539  13.222  28.167  1.00  0.990          C  
ATOM   2303  C   LYS A 146     -13.155  12.673  26.783  1.00  0.860          C  
ATOM   2304  O   LYS A 146     -12.671  11.551  26.631  1.00  0.750          O  
ATOM   2305  CB  LYS A 146     -12.307  13.878  28.822  1.00  1.350          C  
ATOM   2306  CG  LYS A 146     -11.624  14.977  27.995  1.00  1.350          C  
ATOM   2307  CD  LYS A 146     -10.511  15.641  28.782  1.00  1.350          C  
ATOM   2308  CE  LYS A 146      -9.815  16.731  27.969  1.00  1.350          C  
ATOM   2309  NZ  LYS A 146      -8.723  17.393  28.750  1.00  1.350          N  
ATOM   2310  H   LYS A 146     -13.951  11.255  29.062  1.00  1.090          H  
ATOM   2311  HA  LYS A 146     -14.280  14.004  27.995  1.00  1.190          H  
ATOM   2312 1HB  LYS A 146     -12.597  14.319  29.776  1.00  1.620          H  
ATOM   2313 2HB  LYS A 146     -11.557  13.124  29.038  1.00  1.620          H  
ATOM   2314 1HG  LYS A 146     -11.179  14.546  27.098  1.00  1.620          H  
ATOM   2315 2HG  LYS A 146     -12.355  15.725  27.699  1.00  1.620          H  
ATOM   2316 1HD  LYS A 146     -10.923  16.081  29.690  1.00  1.620          H  
ATOM   2317 2HD  LYS A 146      -9.776  14.881  29.066  1.00  1.620          H  
ATOM   2318 1HE  LYS A 146      -9.389  16.285  27.068  1.00  1.620          H  
ATOM   2319 2HE  LYS A 146     -10.547  17.484  27.675  1.00  1.620          H  
ATOM   2320 1HZ  LYS A 146      -8.282  18.105  28.183  1.00  1.620          H  
ATOM   2321 2HZ  LYS A 146      -9.110  17.820  29.580  1.00  1.620          H  
ATOM   2322 3HZ  LYS A 146      -8.034  16.702  29.017  1.00  1.620          H  
ATOM   2323  N   PHE A 147     -13.339  13.501  25.748  1.00  0.960          N  
ATOM   2324  CA  PHE A 147     -12.873  13.155  24.398  1.00  0.910          C  
ATOM   2325  C   PHE A 147     -11.608  13.958  24.096  1.00  0.880          C  
ATOM   2326  O   PHE A 147     -11.539  15.144  24.431  1.00  1.190          O  
ATOM   2327  CB  PHE A 147     -13.891  13.509  23.303  1.00  1.290          C  
ATOM   2328  CG  PHE A 147     -15.204  12.735  23.215  1.00  1.290          C  
ATOM   2329  CD1 PHE A 147     -15.692  11.886  24.210  1.00  1.290          C  
ATOM   2330  CD2 PHE A 147     -15.956  12.872  22.061  1.00  1.290          C  
ATOM   2331  CE1 PHE A 147     -16.897  11.222  24.027  1.00  1.290          C  
ATOM   2332  CE2 PHE A 147     -17.133  12.212  21.899  1.00  1.290          C  
ATOM   2333  CZ  PHE A 147     -17.607  11.390  22.879  1.00  1.290          C  
ATOM   2334  H   PHE A 147     -13.776  14.400  25.907  1.00  1.150          H  
ATOM   2335  HA  PHE A 147     -12.633  12.091  24.348  1.00  1.090          H  
ATOM   2336 1HB  PHE A 147     -14.145  14.562  23.402  1.00  1.550          H  
ATOM   2337 2HB  PHE A 147     -13.389  13.405  22.340  1.00  1.550          H  
ATOM   2338  HD1 PHE A 147     -15.142  11.734  25.126  1.00  1.550          H  
ATOM   2339  HD2 PHE A 147     -15.593  13.522  21.264  1.00  1.550          H  
ATOM   2340  HE1 PHE A 147     -17.281  10.561  24.808  1.00  1.550          H  
ATOM   2341  HE2 PHE A 147     -17.687  12.336  20.983  1.00  1.550          H  
ATOM   2342  HZ  PHE A 147     -18.547  10.872  22.740  1.00  1.550          H  
ATOM   2343  N   SER A 148     -10.651  13.353  23.389  1.00  0.710          N  
ATOM   2344  CA  SER A 148      -9.432  14.068  22.993  1.00  0.820          C  
ATOM   2345  C   SER A 148      -8.820  13.607  21.657  1.00  0.800          C  
ATOM   2346  O   SER A 148      -8.781  12.417  21.340  1.00  0.780          O  
ATOM   2347  CB  SER A 148      -8.398  13.916  24.084  1.00  1.100          C  
ATOM   2348  OG  SER A 148      -7.216  14.566  23.738  1.00  1.100          O  
ATOM   2349  H   SER A 148     -10.742  12.350  23.217  1.00  0.850          H  
ATOM   2350  HA  SER A 148      -9.681  15.125  22.898  1.00  0.980          H  
ATOM   2351 1HB  SER A 148      -8.788  14.324  25.018  1.00  1.320          H  
ATOM   2352 2HB  SER A 148      -8.204  12.858  24.244  1.00  1.320          H  
ATOM   2353  HG  SER A 148      -6.603  14.407  24.460  1.00  1.320          H  
ATOM   2354  N   GLU A 149      -8.388  14.572  20.836  1.00  0.900          N  
ATOM   2355  CA  GLU A 149      -7.725  14.294  19.550  1.00  0.930          C  
ATOM   2356  C   GLU A 149      -6.397  13.556  19.749  1.00  0.950          C  
ATOM   2357  O   GLU A 149      -5.589  13.963  20.586  1.00  0.980          O  
ATOM   2358  CB  GLU A 149      -7.489  15.598  18.786  1.00  1.290          C  
ATOM   2359  CG  GLU A 149      -6.895  15.426  17.392  1.00  1.290          C  
ATOM   2360  CD  GLU A 149      -6.734  16.723  16.668  1.00  1.290          C  
ATOM   2361  OE1 GLU A 149      -7.096  17.736  17.213  1.00  1.290          O  
ATOM   2362  OE2 GLU A 149      -6.246  16.703  15.566  1.00  1.290          O  
ATOM   2363  H   GLU A 149      -8.475  15.531  21.145  1.00  1.080          H  
ATOM   2364  HA  GLU A 149      -8.374  13.655  18.960  1.00  1.120          H  
ATOM   2365 1HB  GLU A 149      -8.434  16.130  18.681  1.00  1.550          H  
ATOM   2366 2HB  GLU A 149      -6.816  16.236  19.358  1.00  1.550          H  
ATOM   2367 1HG  GLU A 149      -5.916  14.953  17.470  1.00  1.550          H  
ATOM   2368 2HG  GLU A 149      -7.541  14.765  16.811  1.00  1.550          H  
ATOM   2369  N   VAL A 150      -6.133  12.509  18.957  1.00  1.120          N  
ATOM   2370  CA  VAL A 150      -4.895  11.760  19.121  1.00  1.070          C  
ATOM   2371  C   VAL A 150      -3.966  11.790  17.896  1.00  1.150          C  
ATOM   2372  O   VAL A 150      -4.302  11.320  16.794  1.00  1.260          O  
ATOM   2373  CB  VAL A 150      -5.255  10.308  19.449  1.00  1.520          C  
ATOM   2374  CG1 VAL A 150      -4.082   9.482  19.623  1.00  1.520          C  
ATOM   2375  CG2 VAL A 150      -6.087  10.260  20.642  1.00  1.520          C  
ATOM   2376  H   VAL A 150      -6.800  12.191  18.251  1.00  1.340          H  
ATOM   2377  HA  VAL A 150      -4.354  12.181  19.968  1.00  1.280          H  
ATOM   2378  HB  VAL A 150      -5.786   9.909  18.655  1.00  1.820          H  
ATOM   2379 1HG1 VAL A 150      -4.416   8.487  19.849  1.00  1.820          H  
ATOM   2380 2HG1 VAL A 150      -3.486   9.470  18.718  1.00  1.820          H  
ATOM   2381 3HG1 VAL A 150      -3.484   9.856  20.452  1.00  1.820          H  
ATOM   2382 1HG2 VAL A 150      -6.344   9.226  20.811  1.00  1.820          H  
ATOM   2383 2HG2 VAL A 150      -5.543  10.662  21.494  1.00  1.820          H  
ATOM   2384 3HG2 VAL A 150      -6.980  10.836  20.486  1.00  1.820          H  
ATOM   2385  N   SER A 151      -2.747  12.297  18.139  1.00  1.290          N  
ATOM   2386  CA  SER A 151      -1.695  12.405  17.130  1.00  1.530          C  
ATOM   2387  C   SER A 151      -0.856  11.134  16.997  1.00  1.800          C  
ATOM   2388  O   SER A 151      -0.265  10.875  15.947  1.00  2.220          O  
ATOM   2389  CB  SER A 151      -0.786  13.554  17.493  1.00  2.050          C  
ATOM   2390  OG  SER A 151      -0.125  13.289  18.703  1.00  2.050          O  
ATOM   2391  H   SER A 151      -2.556  12.659  19.064  1.00  1.550          H  
ATOM   2392  HA  SER A 151      -2.163  12.609  16.166  1.00  1.840          H  
ATOM   2393 1HB  SER A 151      -0.054  13.703  16.699  1.00  2.460          H  
ATOM   2394 2HB  SER A 151      -1.369  14.470  17.582  1.00  2.460          H  
ATOM   2395  HG  SER A 151       0.454  14.045  18.859  1.00  2.460          H  
ATOM   2396  N   THR A 152      -0.830  10.328  18.053  1.00  1.710          N  
ATOM   2397  CA  THR A 152      -0.086   9.078  18.075  1.00  2.090          C  
ATOM   2398  C   THR A 152      -0.863   8.061  18.882  1.00  1.780          C  
ATOM   2399  O   THR A 152      -1.393   8.367  19.952  1.00  2.120          O  
ATOM   2400  CB  THR A 152       1.335   9.263  18.628  1.00  2.770          C  
ATOM   2401  OG1 THR A 152       1.997   7.991  18.639  1.00  2.770          O  
ATOM   2402  CG2 THR A 152       1.305   9.847  20.038  1.00  2.770          C  
ATOM   2403  H   THR A 152      -1.318  10.606  18.889  1.00  2.050          H  
ATOM   2404  HA  THR A 152      -0.001   8.700  17.056  1.00  2.510          H  
ATOM   2405  HB  THR A 152       1.882   9.941  17.971  1.00  3.330          H  
ATOM   2406  HG1 THR A 152       2.941   8.121  18.752  1.00  3.330          H  
ATOM   2407 1HG2 THR A 152       2.325   9.972  20.393  1.00  3.330          H  
ATOM   2408 2HG2 THR A 152       0.808  10.816  20.018  1.00  3.330          H  
ATOM   2409 3HG2 THR A 152       0.777   9.185  20.714  1.00  3.330          H  
ATOM   2410  N   PHE A 153      -0.913   6.845  18.381  1.00  1.670          N  
ATOM   2411  CA  PHE A 153      -1.687   5.786  18.991  1.00  1.530          C  
ATOM   2412  C   PHE A 153      -1.171   4.413  18.636  1.00  1.550          C  
ATOM   2413  O   PHE A 153      -0.284   4.257  17.794  1.00  2.170          O  
ATOM   2414  CB  PHE A 153      -3.143   5.904  18.542  1.00  2.200          C  
ATOM   2415  CG  PHE A 153      -3.283   5.813  17.077  1.00  2.200          C  
ATOM   2416  CD1 PHE A 153      -3.540   4.611  16.468  1.00  2.200          C  
ATOM   2417  CD2 PHE A 153      -3.127   6.953  16.282  1.00  2.200          C  
ATOM   2418  CE1 PHE A 153      -3.636   4.537  15.112  1.00  2.200          C  
ATOM   2419  CE2 PHE A 153      -3.227   6.870  14.928  1.00  2.200          C  
ATOM   2420  CZ  PHE A 153      -3.483   5.662  14.343  1.00  2.200          C  
ATOM   2421  H   PHE A 153      -0.413   6.656  17.521  1.00  2.000          H  
ATOM   2422  HA  PHE A 153      -1.636   5.902  20.076  1.00  1.840          H  
ATOM   2423 1HB  PHE A 153      -3.746   5.116  18.993  1.00  2.640          H  
ATOM   2424 2HB  PHE A 153      -3.540   6.825  18.853  1.00  2.640          H  
ATOM   2425  HD1 PHE A 153      -3.661   3.710  17.075  1.00  2.640          H  
ATOM   2426  HD2 PHE A 153      -2.921   7.918  16.747  1.00  2.640          H  
ATOM   2427  HE1 PHE A 153      -3.831   3.579  14.640  1.00  2.640          H  
ATOM   2428  HE2 PHE A 153      -3.096   7.759  14.310  1.00  2.640          H  
ATOM   2429  HZ  PHE A 153      -3.558   5.591  13.268  1.00  2.640          H  
ATOM   2430  N   ARG A 154      -1.744   3.414  19.286  1.00  1.610          N  
ATOM   2431  CA  ARG A 154      -1.435   2.030  19.009  1.00  1.880          C  
ATOM   2432  C   ARG A 154      -2.725   1.308  18.687  1.00  2.020          C  
ATOM   2433  O   ARG A 154      -3.798   1.722  19.126  1.00  2.710          O  
ATOM   2434  CB  ARG A 154      -0.773   1.365  20.196  1.00  2.520          C  
ATOM   2435  CG  ARG A 154      -1.655   1.265  21.430  1.00  2.520          C  
ATOM   2436  CD  ARG A 154      -0.959   0.623  22.526  1.00  2.520          C  
ATOM   2437  NE  ARG A 154      -1.805   0.484  23.697  1.00  2.520          N  
ATOM   2438  CZ  ARG A 154      -1.473  -0.219  24.793  1.00  2.520          C  
ATOM   2439  NH1 ARG A 154      -0.317  -0.859  24.871  1.00  2.520          N  
ATOM   2440  NH2 ARG A 154      -2.314  -0.286  25.786  1.00  2.520          N  
ATOM   2441  H   ARG A 154      -2.444   3.625  19.984  1.00  1.930          H  
ATOM   2442  HA  ARG A 154      -0.771   1.972  18.144  1.00  2.260          H  
ATOM   2443 1HB  ARG A 154      -0.476   0.353  19.925  1.00  3.030          H  
ATOM   2444 2HB  ARG A 154       0.129   1.913  20.467  1.00  3.030          H  
ATOM   2445 1HG  ARG A 154      -1.967   2.255  21.753  1.00  3.030          H  
ATOM   2446 2HG  ARG A 154      -2.539   0.657  21.213  1.00  3.030          H  
ATOM   2447 1HD  ARG A 154      -0.649  -0.370  22.205  1.00  3.030          H  
ATOM   2448 2HD  ARG A 154      -0.086   1.215  22.798  1.00  3.030          H  
ATOM   2449  HE  ARG A 154      -2.751   0.921  23.686  1.00  3.030          H  
ATOM   2450 1HH1 ARG A 154       0.338  -0.824  24.109  1.00  3.030          H  
ATOM   2451 2HH1 ARG A 154      -0.094  -1.393  25.701  1.00  3.030          H  
ATOM   2452 1HH2 ARG A 154      -3.213   0.216  25.747  1.00  3.030          H  
ATOM   2453 2HH2 ARG A 154      -2.103  -0.870  26.588  1.00  3.030          H  
ATOM   2454  N   ASP A 155      -2.621   0.239  17.921  1.00  1.970          N  
ATOM   2455  CA  ASP A 155      -3.760  -0.589  17.561  1.00  2.360          C  
ATOM   2456  C   ASP A 155      -3.983  -1.708  18.590  1.00  1.890          C  
ATOM   2457  O   ASP A 155      -3.243  -1.820  19.571  1.00  2.390          O  
ATOM   2458  CB  ASP A 155      -3.520  -1.133  16.143  1.00  3.150          C  
ATOM   2459  CG  ASP A 155      -4.776  -1.435  15.346  1.00  3.150          C  
ATOM   2460  OD1 ASP A 155      -5.783  -1.726  15.948  1.00  3.150          O  
ATOM   2461  OD2 ASP A 155      -4.724  -1.363  14.121  1.00  3.150          O  
ATOM   2462  H   ASP A 155      -1.707  -0.032  17.582  1.00  2.360          H  
ATOM   2463  HA  ASP A 155      -4.652   0.032  17.552  1.00  2.830          H  
ATOM   2464 1HB  ASP A 155      -2.917  -0.420  15.582  1.00  3.780          H  
ATOM   2465 2HB  ASP A 155      -2.941  -2.060  16.217  1.00  3.780          H  
ATOM   2466  N   GLY A 156      -5.007  -2.520  18.357  1.00  1.820          N  
ATOM   2467  CA  GLY A 156      -5.374  -3.671  19.184  1.00  1.940          C  
ATOM   2468  C   GLY A 156      -4.884  -4.921  18.466  1.00  1.980          C  
ATOM   2469  O   GLY A 156      -3.837  -4.900  17.814  1.00  2.460          O  
ATOM   2470  H   GLY A 156      -5.542  -2.329  17.510  1.00  2.180          H  
ATOM   2471 1HA  GLY A 156      -4.918  -3.591  20.171  1.00  2.330          H  
ATOM   2472 2HA  GLY A 156      -6.455  -3.710  19.310  1.00  2.330          H  
ATOM   2473  N   TYR A 157      -5.617  -6.020  18.582  1.00  2.240          N  
ATOM   2474  CA  TYR A 157      -5.184  -7.233  17.908  1.00  2.550          C  
ATOM   2475  C   TYR A 157      -6.418  -8.018  17.489  1.00  2.330          C  
ATOM   2476  O   TYR A 157      -7.535  -7.748  17.962  1.00  2.720          O  
ATOM   2477  CB  TYR A 157      -4.241  -8.081  18.774  1.00  3.450          C  
ATOM   2478  CG  TYR A 157      -4.841  -8.851  19.939  1.00  3.450          C  
ATOM   2479  CD1 TYR A 157      -5.167 -10.175  19.725  1.00  3.450          C  
ATOM   2480  CD2 TYR A 157      -5.042  -8.286  21.191  1.00  3.450          C  
ATOM   2481  CE1 TYR A 157      -5.682 -10.944  20.724  1.00  3.450          C  
ATOM   2482  CE2 TYR A 157      -5.567  -9.073  22.217  1.00  3.450          C  
ATOM   2483  CZ  TYR A 157      -5.881 -10.405  21.970  1.00  3.450          C  
ATOM   2484  OH  TYR A 157      -6.386 -11.208  22.951  1.00  3.450          O  
ATOM   2485  H   TYR A 157      -6.459  -6.008  19.131  1.00  2.690          H  
ATOM   2486  HA  TYR A 157      -4.647  -6.959  16.999  1.00  3.060          H  
ATOM   2487 1HB  TYR A 157      -3.739  -8.798  18.133  1.00  4.140          H  
ATOM   2488 2HB  TYR A 157      -3.464  -7.429  19.180  1.00  4.140          H  
ATOM   2489  HD1 TYR A 157      -5.005 -10.617  18.746  1.00  4.140          H  
ATOM   2490  HD2 TYR A 157      -4.785  -7.243  21.373  1.00  4.140          H  
ATOM   2491  HE1 TYR A 157      -5.929 -11.986  20.527  1.00  4.140          H  
ATOM   2492  HE2 TYR A 157      -5.726  -8.642  23.210  1.00  4.140          H  
ATOM   2493  HH  TYR A 157      -6.552 -12.082  22.580  1.00  4.140          H  
ATOM   2494  N   THR A 158      -6.226  -8.998  16.602  1.00  2.260          N  
ATOM   2495  CA  THR A 158      -7.333  -9.820  16.138  1.00  2.350          C  
ATOM   2496  C   THR A 158      -7.703 -10.891  17.150  1.00  2.130          C  
ATOM   2497  O   THR A 158      -6.882 -11.713  17.555  1.00  2.460          O  
ATOM   2498  CB  THR A 158      -6.995 -10.498  14.788  1.00  3.250          C  
ATOM   2499  OG1 THR A 158      -6.716  -9.490  13.802  1.00  3.250          O  
ATOM   2500  CG2 THR A 158      -8.193 -11.356  14.301  1.00  3.250          C  
ATOM   2501  H   THR A 158      -5.300  -9.173  16.236  1.00  2.710          H  
ATOM   2502  HA  THR A 158      -8.200  -9.174  15.993  1.00  2.820          H  
ATOM   2503  HB  THR A 158      -6.116 -11.133  14.909  1.00  3.900          H  
ATOM   2504  HG1 THR A 158      -6.346  -9.903  13.015  1.00  3.900          H  
ATOM   2505 1HG2 THR A 158      -7.932 -11.812  13.353  1.00  3.900          H  
ATOM   2506 2HG2 THR A 158      -8.423 -12.143  15.021  1.00  3.900          H  
ATOM   2507 3HG2 THR A 158      -9.069 -10.723  14.170  1.00  3.900          H  
ATOM   2508  N   ILE A 159      -8.971 -10.877  17.516  1.00  2.230          N  
ATOM   2509  CA  ILE A 159      -9.569 -11.792  18.479  1.00  2.340          C  
ATOM   2510  C   ILE A 159     -10.421 -12.783  17.731  1.00  2.250          C  
ATOM   2511  O   ILE A 159     -10.426 -13.978  18.028  1.00  2.960          O  
ATOM   2512  CB  ILE A 159     -10.452 -11.044  19.513  1.00  3.230          C  
ATOM   2513  CG1 ILE A 159      -9.604 -10.407  20.629  1.00  3.230          C  
ATOM   2514  CG2 ILE A 159     -11.497 -11.963  20.133  1.00  3.230          C  
ATOM   2515  CD1 ILE A 159      -8.739  -9.283  20.190  1.00  3.230          C  
ATOM   2516  H   ILE A 159      -9.535 -10.144  17.113  1.00  2.680          H  
ATOM   2517  HA  ILE A 159      -8.777 -12.330  19.002  1.00  2.810          H  
ATOM   2518  HB  ILE A 159     -10.973 -10.225  19.010  1.00  3.880          H  
ATOM   2519 1HG1 ILE A 159     -10.283 -10.020  21.375  1.00  3.880          H  
ATOM   2520 2HG1 ILE A 159      -8.976 -11.167  21.091  1.00  3.880          H  
ATOM   2521 1HG2 ILE A 159     -12.097 -11.389  20.834  1.00  3.880          H  
ATOM   2522 2HG2 ILE A 159     -12.158 -12.382  19.394  1.00  3.880          H  
ATOM   2523 3HG2 ILE A 159     -10.998 -12.776  20.659  1.00  3.880          H  
ATOM   2524 1HD1 ILE A 159      -8.207  -8.870  21.008  1.00  3.880          H  
ATOM   2525 2HD1 ILE A 159      -8.029  -9.609  19.490  1.00  3.880          H  
ATOM   2526 3HD1 ILE A 159      -9.364  -8.519  19.748  1.00  3.880          H  
ATOM   2527  N   THR A 160     -11.196 -12.236  16.811  1.00  1.940          N  
ATOM   2528  CA  THR A 160     -12.163 -12.958  16.015  1.00  2.190          C  
ATOM   2529  C   THR A 160     -12.121 -12.472  14.578  1.00  2.200          C  
ATOM   2530  O   THR A 160     -11.781 -11.314  14.317  1.00  2.660          O  
ATOM   2531  CB  THR A 160     -13.579 -12.788  16.603  1.00  2.970          C  
ATOM   2532  OG1 THR A 160     -14.495 -13.513  15.802  1.00  2.970          O  
ATOM   2533  CG2 THR A 160     -13.990 -11.316  16.662  1.00  2.970          C  
ATOM   2534  H   THR A 160     -11.103 -11.249  16.648  1.00  2.330          H  
ATOM   2535  HA  THR A 160     -11.910 -14.020  16.021  1.00  2.630          H  
ATOM   2536  HB  THR A 160     -13.598 -13.205  17.609  1.00  3.560          H  
ATOM   2537  HG1 THR A 160     -14.282 -14.457  15.876  1.00  3.560          H  
ATOM   2538 1HG2 THR A 160     -14.993 -11.241  17.084  1.00  3.560          H  
ATOM   2539 2HG2 THR A 160     -13.293 -10.763  17.291  1.00  3.560          H  
ATOM   2540 3HG2 THR A 160     -13.989 -10.892  15.661  1.00  3.560          H  
ATOM   2541  N   GLN A 161     -12.421 -13.378  13.647  1.00  2.420          N  
ATOM   2542  CA  GLN A 161     -12.485 -13.051  12.221  1.00  2.800          C  
ATOM   2543  C   GLN A 161     -13.850 -13.358  11.600  1.00  2.590          C  
ATOM   2544  O   GLN A 161     -14.271 -12.696  10.649  1.00  2.900          O  
ATOM   2545  CB  GLN A 161     -11.393 -13.797  11.450  1.00  3.770          C  
ATOM   2546  CG  GLN A 161      -9.982 -13.384  11.818  1.00  3.770          C  
ATOM   2547  CD  GLN A 161      -8.931 -14.166  11.058  1.00  3.770          C  
ATOM   2548  OE1 GLN A 161      -9.063 -15.381  10.883  1.00  3.770          O  
ATOM   2549  NE2 GLN A 161      -7.891 -13.484  10.595  1.00  3.770          N  
ATOM   2550  H   GLN A 161     -12.683 -14.311  13.975  1.00  2.900          H  
ATOM   2551  HA  GLN A 161     -12.309 -11.981  12.110  1.00  3.360          H  
ATOM   2552 1HB  GLN A 161     -11.491 -14.867  11.632  1.00  4.520          H  
ATOM   2553 2HB  GLN A 161     -11.527 -13.633  10.382  1.00  4.520          H  
ATOM   2554 1HG  GLN A 161      -9.857 -12.324  11.598  1.00  4.520          H  
ATOM   2555 2HG  GLN A 161      -9.837 -13.564  12.881  1.00  4.520          H  
ATOM   2556 1HE2 GLN A 161      -7.171 -13.958  10.082  1.00  4.520          H  
ATOM   2557 2HE2 GLN A 161      -7.822 -12.498  10.747  1.00  4.520          H  
ATOM   2558  N   GLY A 162     -14.513 -14.403  12.103  1.00  2.760          N  
ATOM   2559  CA  GLY A 162     -15.780 -14.853  11.539  1.00  3.040          C  
ATOM   2560  C   GLY A 162     -16.567 -15.771  12.476  1.00  2.680          C  
ATOM   2561  O   GLY A 162     -17.431 -16.513  12.018  1.00  2.790          O  
ATOM   2562  H   GLY A 162     -14.124 -14.907  12.897  1.00  3.310          H  
ATOM   2563 1HA  GLY A 162     -16.390 -13.981  11.297  1.00  3.650          H  
ATOM   2564 2HA  GLY A 162     -15.589 -15.372  10.601  1.00  3.650          H  
ATOM   2565  N   GLU A 163     -16.246 -15.752  13.774  1.00  2.700          N  
ATOM   2566  CA  GLU A 163     -16.916 -16.574  14.777  1.00  2.800          C  
ATOM   2567  C   GLU A 163     -18.402 -16.273  14.994  1.00  2.610          C  
ATOM   2568  O   GLU A 163     -19.133 -17.150  15.453  1.00  2.850          O  
ATOM   2569  CB  GLU A 163     -16.138 -16.516  16.093  1.00  3.880          C  
ATOM   2570  CG  GLU A 163     -14.760 -17.281  16.056  1.00  3.880          C  
ATOM   2571  CD  GLU A 163     -13.599 -16.535  15.375  1.00  3.880          C  
ATOM   2572  OE1 GLU A 163     -13.862 -15.618  14.596  1.00  3.880          O  
ATOM   2573  OE2 GLU A 163     -12.478 -16.857  15.634  1.00  3.880          O  
ATOM   2574  H   GLU A 163     -15.503 -15.143  14.100  1.00  3.240          H  
ATOM   2575  HA  GLU A 163     -16.861 -17.605  14.428  1.00  3.360          H  
ATOM   2576 1HB  GLU A 163     -15.967 -15.486  16.375  1.00  4.660          H  
ATOM   2577 2HB  GLU A 163     -16.741 -16.967  16.882  1.00  4.660          H  
ATOM   2578 1HG  GLU A 163     -14.469 -17.510  17.081  1.00  4.660          H  
ATOM   2579 2HG  GLU A 163     -14.914 -18.228  15.540  1.00  4.660          H  
ATOM   2580  N   VAL A 164     -18.871 -15.048  14.728  1.00  2.570          N  
ATOM   2581  CA  VAL A 164     -20.305 -14.853  14.879  1.00  2.530          C  
ATOM   2582  C   VAL A 164     -20.896 -15.586  13.678  1.00  2.450          C  
ATOM   2583  O   VAL A 164     -20.497 -15.324  12.544  1.00  2.800          O  
ATOM   2584  CB  VAL A 164     -20.685 -13.340  14.907  1.00  3.560          C  
ATOM   2585  CG1 VAL A 164     -20.409 -12.644  13.557  1.00  3.560          C  
ATOM   2586  CG2 VAL A 164     -22.151 -13.186  15.287  1.00  3.560          C  
ATOM   2587  H   VAL A 164     -18.262 -14.306  14.411  1.00  3.080          H  
ATOM   2588  HA  VAL A 164     -20.650 -15.325  15.800  1.00  3.040          H  
ATOM   2589  HB  VAL A 164     -20.063 -12.847  15.648  1.00  4.270          H  
ATOM   2590 1HG1 VAL A 164     -20.653 -11.596  13.637  1.00  4.270          H  
ATOM   2591 2HG1 VAL A 164     -19.356 -12.740  13.297  1.00  4.270          H  
ATOM   2592 3HG1 VAL A 164     -21.014 -13.067  12.768  1.00  4.270          H  
ATOM   2593 1HG2 VAL A 164     -22.408 -12.136  15.342  1.00  4.270          H  
ATOM   2594 2HG2 VAL A 164     -22.778 -13.674  14.541  1.00  4.270          H  
ATOM   2595 3HG2 VAL A 164     -22.326 -13.646  16.259  1.00  4.270          H  
ATOM   2596  N   LEU A 165     -21.873 -16.457  13.898  1.00  2.390          N  
ATOM   2597  CA  LEU A 165     -22.395 -17.198  12.761  1.00  2.490          C  
ATOM   2598  C   LEU A 165     -23.834 -16.826  12.443  1.00  2.680          C  
ATOM   2599  O   LEU A 165     -24.679 -16.869  13.336  1.00  2.830          O  
ATOM   2600  CB  LEU A 165     -22.327 -18.699  13.058  1.00  3.450          C  
ATOM   2601  CG  LEU A 165     -20.940 -19.263  13.426  1.00  3.450          C  
ATOM   2602  CD1 LEU A 165     -21.093 -20.719  13.769  1.00  3.450          C  
ATOM   2603  CD2 LEU A 165     -19.939 -19.060  12.281  1.00  3.450          C  
ATOM   2604  H   LEU A 165     -22.185 -16.632  14.844  1.00  2.870          H  
ATOM   2605  HA  LEU A 165     -21.759 -16.981  11.923  1.00  2.990          H  
ATOM   2606 1HB  LEU A 165     -22.985 -18.911  13.886  1.00  4.140          H  
ATOM   2607 2HB  LEU A 165     -22.685 -19.245  12.190  1.00  4.140          H  
ATOM   2608  HG  LEU A 165     -20.570 -18.758  14.309  1.00  4.140          H  
ATOM   2609 1HD1 LEU A 165     -20.126 -21.126  14.060  1.00  4.140          H  
ATOM   2610 2HD1 LEU A 165     -21.794 -20.826  14.597  1.00  4.140          H  
ATOM   2611 3HD1 LEU A 165     -21.460 -21.255  12.922  1.00  4.140          H  
ATOM   2612 1HD2 LEU A 165     -18.972 -19.467  12.575  1.00  4.140          H  
ATOM   2613 2HD2 LEU A 165     -20.285 -19.567  11.389  1.00  4.140          H  
ATOM   2614 3HD2 LEU A 165     -19.808 -18.001  12.065  1.00  4.140          H  
ATOM   2615  N   PRO A 166     -24.195 -16.639  11.154  1.00  3.240          N  
ATOM   2616  CA  PRO A 166     -25.526 -16.300  10.673  1.00  3.860          C  
ATOM   2617  C   PRO A 166     -26.497 -17.487  10.632  1.00  3.630          C  
ATOM   2618  O   PRO A 166     -27.575 -17.409  10.030  1.00  4.010          O  
ATOM   2619  CB  PRO A 166     -25.228 -15.732   9.280  1.00  5.790          C  
ATOM   2620  CG  PRO A 166     -24.030 -16.495   8.805  1.00  5.790          C  
ATOM   2621  CD  PRO A 166     -23.179 -16.701  10.064  1.00  5.790          C  
ATOM   2622  HA  PRO A 166     -25.914 -15.519  11.328  1.00  4.630          H  
ATOM   2623 1HB  PRO A 166     -26.099 -15.882   8.623  1.00  6.950          H  
ATOM   2624 2HB  PRO A 166     -25.058 -14.649   9.336  1.00  6.950          H  
ATOM   2625 1HG  PRO A 166     -24.343 -17.418   8.319  1.00  6.950          H  
ATOM   2626 2HG  PRO A 166     -23.500 -15.909   8.038  1.00  6.950          H  
ATOM   2627 1HD  PRO A 166     -22.687 -17.680  10.025  1.00  6.950          H  
ATOM   2628 2HD  PRO A 166     -22.457 -15.865  10.156  1.00  6.950          H  
ATOM   2629  N   TYR A 167     -26.081 -18.595  11.233  1.00  3.440          N  
ATOM   2630  CA  TYR A 167     -26.834 -19.827  11.328  1.00  3.400          C  
ATOM   2631  C   TYR A 167     -26.700 -20.371  12.745  1.00  2.890          C  
ATOM   2632  O   TYR A 167     -26.417 -21.550  12.970  1.00  3.040          O  
ATOM   2633  CB  TYR A 167     -26.369 -20.810  10.250  1.00  4.780          C  
ATOM   2634  CG  TYR A 167     -24.858 -21.092  10.224  1.00  4.780          C  
ATOM   2635  CD1 TYR A 167     -24.284 -22.118  10.959  1.00  4.780          C  
ATOM   2636  CD2 TYR A 167     -24.058 -20.299   9.439  1.00  4.780          C  
ATOM   2637  CE1 TYR A 167     -22.932 -22.338  10.892  1.00  4.780          C  
ATOM   2638  CE2 TYR A 167     -22.705 -20.512   9.376  1.00  4.780          C  
ATOM   2639  CZ  TYR A 167     -22.141 -21.529  10.097  1.00  4.780          C  
ATOM   2640  OH  TYR A 167     -20.787 -21.752  10.026  1.00  4.780          O  
ATOM   2641  H   TYR A 167     -25.190 -18.588  11.705  1.00  4.130          H  
ATOM   2642  HA  TYR A 167     -27.892 -19.603  11.161  1.00  4.080          H  
ATOM   2643 1HB  TYR A 167     -26.885 -21.761  10.384  1.00  5.730          H  
ATOM   2644 2HB  TYR A 167     -26.654 -20.425   9.271  1.00  5.730          H  
ATOM   2645  HD1 TYR A 167     -24.900 -22.761  11.583  1.00  5.730          H  
ATOM   2646  HD2 TYR A 167     -24.508 -19.507   8.865  1.00  5.730          H  
ATOM   2647  HE1 TYR A 167     -22.485 -23.148  11.466  1.00  5.730          H  
ATOM   2648  HE2 TYR A 167     -22.080 -19.879   8.747  1.00  5.730          H  
ATOM   2649  HH  TYR A 167     -20.550 -22.477  10.610  1.00  5.730          H  
ATOM   2650  N   SER A 168     -26.942 -19.497  13.709  1.00  2.930          N  
ATOM   2651  CA  SER A 168     -26.846 -19.805  15.123  1.00  3.020          C  
ATOM   2652  C   SER A 168     -27.809 -18.914  15.883  1.00  2.790          C  
ATOM   2653  O   SER A 168     -28.294 -17.914  15.353  1.00  3.250          O  
ATOM   2654  CB  SER A 168     -25.442 -19.551  15.634  1.00  4.190          C  
ATOM   2655  OG  SER A 168     -25.161 -18.165  15.669  1.00  4.190          O  
ATOM   2656  H   SER A 168     -27.182 -18.550  13.441  1.00  3.520          H  
ATOM   2657  HA  SER A 168     -27.121 -20.848  15.284  1.00  3.620          H  
ATOM   2658 1HB  SER A 168     -25.339 -19.969  16.632  1.00  5.030          H  
ATOM   2659 2HB  SER A 168     -24.727 -20.057  14.991  1.00  5.030          H  
ATOM   2660  HG  SER A 168     -25.109 -17.844  14.735  1.00  5.030          H  
ATOM   2661  N   ALA A 169     -28.105 -19.277  17.124  1.00  2.470          N  
ATOM   2662  CA  ALA A 169     -28.978 -18.469  17.965  1.00  2.610          C  
ATOM   2663  C   ALA A 169     -28.614 -18.633  19.451  1.00  2.450          C  
ATOM   2664  O   ALA A 169     -29.424 -19.159  20.228  1.00  2.540          O  
ATOM   2665  CB  ALA A 169     -30.415 -18.848  17.705  1.00  3.600          C  
ATOM   2666  H   ALA A 169     -27.691 -20.126  17.489  1.00  2.960          H  
ATOM   2667  HA  ALA A 169     -28.849 -17.426  17.688  1.00  3.130          H  
ATOM   2668 1HB  ALA A 169     -31.003 -18.226  18.295  1.00  4.320          H  
ATOM   2669 2HB  ALA A 169     -30.654 -18.688  16.650  1.00  4.320          H  
ATOM   2670 3HB  ALA A 169     -30.586 -19.886  17.963  1.00  4.320          H  
ATOM   2671  N   PRO A 170     -27.422 -18.146  19.878  1.00  2.530          N  
ATOM   2672  CA  PRO A 170     -26.783 -18.386  21.173  1.00  2.640          C  
ATOM   2673  C   PRO A 170     -27.701 -18.068  22.330  1.00  2.690          C  
ATOM   2674  O   PRO A 170     -28.395 -17.064  22.302  1.00  2.860          O  
ATOM   2675  CB  PRO A 170     -25.625 -17.376  21.166  1.00  3.960          C  
ATOM   2676  CG  PRO A 170     -25.305 -17.167  19.711  1.00  3.960          C  
ATOM   2677  CD  PRO A 170     -26.656 -17.184  19.023  1.00  3.960          C  
ATOM   2678  HA  PRO A 170     -26.419 -19.422  21.226  1.00  3.170          H  
ATOM   2679 1HB  PRO A 170     -25.936 -16.450  21.679  1.00  4.750          H  
ATOM   2680 2HB  PRO A 170     -24.774 -17.780  21.735  1.00  4.750          H  
ATOM   2681 1HG  PRO A 170     -24.766 -16.215  19.573  1.00  4.750          H  
ATOM   2682 2HG  PRO A 170     -24.636 -17.963  19.348  1.00  4.750          H  
ATOM   2683 1HD  PRO A 170     -27.124 -16.187  19.059  1.00  4.750          H  
ATOM   2684 2HD  PRO A 170     -26.500 -17.522  18.005  1.00  4.750          H  
ATOM   2685  N   ALA A 171     -27.684 -18.906  23.362  1.00  2.870          N  
ATOM   2686  CA  ALA A 171     -28.572 -18.682  24.493  1.00  3.130          C  
ATOM   2687  C   ALA A 171     -28.247 -17.398  25.223  1.00  3.050          C  
ATOM   2688  O   ALA A 171     -27.084 -17.001  25.330  1.00  2.940          O  
ATOM   2689  CB  ALA A 171     -28.503 -19.834  25.493  1.00  4.280          C  
ATOM   2690  H   ALA A 171     -27.076 -19.711  23.351  1.00  3.440          H  
ATOM   2691  HA  ALA A 171     -29.573 -18.598  24.094  1.00  3.760          H  
ATOM   2692 1HB  ALA A 171     -29.205 -19.642  26.307  1.00  5.130          H  
ATOM   2693 2HB  ALA A 171     -28.759 -20.765  25.008  1.00  5.130          H  
ATOM   2694 3HB  ALA A 171     -27.495 -19.903  25.895  1.00  5.130          H  
ATOM   2695  N   VAL A 172     -29.284 -16.796  25.785  1.00  3.350          N  
ATOM   2696  CA  VAL A 172     -29.123 -15.602  26.610  1.00  3.560          C  
ATOM   2697  C   VAL A 172     -29.621 -16.025  27.986  1.00  3.780          C  
ATOM   2698  O   VAL A 172     -30.397 -16.966  28.084  1.00  3.970          O  
ATOM   2699  CB  VAL A 172     -29.893 -14.383  26.031  1.00  4.900          C  
ATOM   2700  CG1 VAL A 172     -31.404 -14.591  26.128  1.00  4.900          C  
ATOM   2701  CG2 VAL A 172     -29.445 -13.107  26.712  1.00  4.900          C  
ATOM   2702  H   VAL A 172     -30.203 -17.205  25.592  1.00  4.020          H  
ATOM   2703  HA  VAL A 172     -28.064 -15.343  26.679  1.00  4.270          H  
ATOM   2704  HB  VAL A 172     -29.651 -14.301  24.972  1.00  5.880          H  
ATOM   2705 1HG1 VAL A 172     -31.919 -13.741  25.680  1.00  5.880          H  
ATOM   2706 2HG1 VAL A 172     -31.682 -15.482  25.611  1.00  5.880          H  
ATOM   2707 3HG1 VAL A 172     -31.696 -14.680  27.164  1.00  5.880          H  
ATOM   2708 1HG2 VAL A 172     -29.966 -12.261  26.266  1.00  5.880          H  
ATOM   2709 2HG2 VAL A 172     -29.670 -13.151  27.759  1.00  5.880          H  
ATOM   2710 3HG2 VAL A 172     -28.371 -12.981  26.577  1.00  5.880          H  
ATOM   2711  N   TYR A 173     -29.148 -15.407  29.062  1.00  3.850          N  
ATOM   2712  CA  TYR A 173     -29.558 -15.881  30.385  1.00  4.160          C  
ATOM   2713  C   TYR A 173     -30.324 -14.877  31.219  1.00  4.530          C  
ATOM   2714  O   TYR A 173     -29.970 -13.697  31.256  1.00  4.570          O  
ATOM   2715  CB  TYR A 173     -28.300 -16.276  31.161  1.00  5.700          C  
ATOM   2716  CG  TYR A 173     -27.549 -17.410  30.547  1.00  5.700          C  
ATOM   2717  CD1 TYR A 173     -26.764 -17.191  29.426  1.00  5.700          C  
ATOM   2718  CD2 TYR A 173     -27.602 -18.656  31.107  1.00  5.700          C  
ATOM   2719  CE1 TYR A 173     -26.081 -18.203  28.864  1.00  5.700          C  
ATOM   2720  CE2 TYR A 173     -26.894 -19.685  30.549  1.00  5.700          C  
ATOM   2721  CZ  TYR A 173     -26.137 -19.459  29.422  1.00  5.700          C  
ATOM   2722  OH  TYR A 173     -25.408 -20.471  28.851  1.00  5.700          O  
ATOM   2723  H   TYR A 173     -28.509 -14.631  28.965  1.00  4.620          H  
ATOM   2724  HA  TYR A 173     -30.199 -16.750  30.260  1.00  4.990          H  
ATOM   2725 1HB  TYR A 173     -27.630 -15.423  31.241  1.00  6.840          H  
ATOM   2726 2HB  TYR A 173     -28.581 -16.567  32.173  1.00  6.840          H  
ATOM   2727  HD1 TYR A 173     -26.689 -16.205  28.977  1.00  6.840          H  
ATOM   2728  HD2 TYR A 173     -28.195 -18.831  31.990  1.00  6.840          H  
ATOM   2729  HE1 TYR A 173     -25.480 -18.010  27.978  1.00  6.840          H  
ATOM   2730  HE2 TYR A 173     -26.929 -20.675  30.998  1.00  6.840          H  
ATOM   2731  HH  TYR A 173     -25.518 -21.278  29.365  1.00  6.840          H  
ATOM   2732  N   THR A 174     -31.325 -15.389  31.944  1.00  4.880          N  
ATOM   2733  CA  THR A 174     -32.121 -14.611  32.896  1.00  5.330          C  
ATOM   2734  C   THR A 174     -32.024 -15.311  34.237  1.00  5.880          C  
ATOM   2735  O   THR A 174     -32.322 -16.495  34.337  1.00  5.950          O  
ATOM   2736  CB  THR A 174     -33.613 -14.534  32.498  1.00  7.280          C  
ATOM   2737  OG1 THR A 174     -33.735 -13.959  31.214  1.00  7.280          O  
ATOM   2738  CG2 THR A 174     -34.367 -13.657  33.489  1.00  7.280          C  
ATOM   2739  H   THR A 174     -31.524 -16.391  31.820  1.00  5.860          H  
ATOM   2740  HA  THR A 174     -31.709 -13.605  32.984  1.00  6.400          H  
ATOM   2741  HB  THR A 174     -34.043 -15.536  32.488  1.00  8.740          H  
ATOM   2742  HG1 THR A 174     -33.353 -14.577  30.582  1.00  8.740          H  
ATOM   2743 1HG2 THR A 174     -35.413 -13.602  33.196  1.00  8.740          H  
ATOM   2744 2HG2 THR A 174     -34.300 -14.073  34.482  1.00  8.740          H  
ATOM   2745 3HG2 THR A 174     -33.937 -12.657  33.488  1.00  8.740          H  
ATOM   2746  N   ASN A 175     -31.593 -14.613  35.278  1.00  6.360          N  
ATOM   2747  CA  ASN A 175     -31.425 -15.244  36.594  1.00  6.970          C  
ATOM   2748  C   ASN A 175     -30.524 -16.485  36.455  1.00  6.920          C  
ATOM   2749  O   ASN A 175     -30.782 -17.519  37.071  1.00  7.260          O  
ATOM   2750  CB  ASN A 175     -32.767 -15.676  37.199  1.00  9.510          C  
ATOM   2751  CG  ASN A 175     -33.762 -14.563  37.484  1.00  9.510          C  
ATOM   2752  OD1 ASN A 175     -33.473 -13.512  38.070  1.00  9.510          O  
ATOM   2753  ND2 ASN A 175     -34.984 -14.800  37.071  1.00  9.510          N  
ATOM   2754  H   ASN A 175     -31.366 -13.639  35.147  1.00  7.630          H  
ATOM   2755  HA  ASN A 175     -30.927 -14.545  37.266  1.00  8.360          H  
ATOM   2756 1HB  ASN A 175     -33.252 -16.411  36.564  1.00 11.420          H  
ATOM   2757 2HB  ASN A 175     -32.565 -16.177  38.143  1.00 11.420          H  
ATOM   2758 1HD2 ASN A 175     -35.705 -14.126  37.225  1.00 11.420          H  
ATOM   2759 2HD2 ASN A 175     -35.196 -15.661  36.605  1.00 11.420          H  
ATOM   2760  N   SER A 176     -29.488 -16.374  35.609  1.00  6.560          N  
ATOM   2761  CA  SER A 176     -28.512 -17.430  35.298  1.00  6.500          C  
ATOM   2762  C   SER A 176     -29.097 -18.676  34.603  1.00  6.270          C  
ATOM   2763  O   SER A 176     -28.394 -19.674  34.430  1.00  6.420          O  
ATOM   2764  CB  SER A 176     -27.768 -17.855  36.557  1.00  9.120          C  
ATOM   2765  OG  SER A 176     -27.067 -16.775  37.128  1.00  9.120          O  
ATOM   2766  H   SER A 176     -29.349 -15.483  35.159  1.00  7.870          H  
ATOM   2767  HA  SER A 176     -27.782 -17.000  34.615  1.00  7.800          H  
ATOM   2768 1HB  SER A 176     -28.462 -18.264  37.283  1.00 10.950          H  
ATOM   2769 2HB  SER A 176     -27.072 -18.651  36.311  1.00 10.950          H  
ATOM   2770  HG  SER A 176     -26.624 -17.134  37.903  1.00 10.950          H  
ATOM   2771  N   SER A 177     -30.345 -18.605  34.143  1.00  5.960          N  
ATOM   2772  CA  SER A 177     -30.997 -19.695  33.425  1.00  5.830          C  
ATOM   2773  C   SER A 177     -31.082 -19.366  31.922  1.00  5.270          C  
ATOM   2774  O   SER A 177     -31.598 -18.299  31.570  1.00  5.070          O  
ATOM   2775  CB  SER A 177     -32.386 -19.915  33.990  1.00  8.210          C  
ATOM   2776  OG  SER A 177     -33.079 -20.895  33.270  1.00  8.210          O  
ATOM   2777  H   SER A 177     -30.905 -17.776  34.343  1.00  7.150          H  
ATOM   2778  HA  SER A 177     -30.415 -20.590  33.607  1.00  7.000          H  
ATOM   2779 1HB  SER A 177     -32.311 -20.207  35.038  1.00  9.860          H  
ATOM   2780 2HB  SER A 177     -32.939 -18.977  33.955  1.00  9.860          H  
ATOM   2781  HG  SER A 177     -33.968 -20.905  33.632  1.00  9.860          H  
ATOM   2782  N   PRO A 178     -30.556 -20.223  31.019  1.00  5.040          N  
ATOM   2783  CA  PRO A 178     -30.486 -20.002  29.585  1.00  4.610          C  
ATOM   2784  C   PRO A 178     -31.821 -20.003  28.892  1.00  4.760          C  
ATOM   2785  O   PRO A 178     -32.718 -20.777  29.230  1.00  5.140          O  
ATOM   2786  CB  PRO A 178     -29.681 -21.207  29.082  1.00  6.920          C  
ATOM   2787  CG  PRO A 178     -29.910 -22.283  30.113  1.00  6.920          C  
ATOM   2788  CD  PRO A 178     -30.067 -21.547  31.443  1.00  6.920          C  
ATOM   2789  HA  PRO A 178     -29.951 -19.067  29.382  1.00  5.530          H  
ATOM   2790 1HB  PRO A 178     -30.064 -21.500  28.092  1.00  8.300          H  
ATOM   2791 2HB  PRO A 178     -28.642 -20.946  28.932  1.00  8.300          H  
ATOM   2792 1HG  PRO A 178     -30.812 -22.862  29.848  1.00  8.300          H  
ATOM   2793 2HG  PRO A 178     -29.067 -22.991  30.114  1.00  8.300          H  
ATOM   2794 1HD  PRO A 178     -30.837 -22.072  32.033  1.00  8.300          H  
ATOM   2795 2HD  PRO A 178     -29.101 -21.469  31.968  1.00  8.300          H  
ATOM   2796  N   LEU A 179     -31.860 -19.251  27.816  1.00  4.540          N  
ATOM   2797  CA  LEU A 179     -32.949 -19.172  26.877  1.00  4.700          C  
ATOM   2798  C   LEU A 179     -32.363 -19.564  25.513  1.00  4.300          C  
ATOM   2799  O   LEU A 179     -31.721 -18.736  24.867  1.00  4.090          O  
ATOM   2800  CB  LEU A 179     -33.521 -17.753  26.799  1.00  6.520          C  
ATOM   2801  CG  LEU A 179     -34.376 -17.213  27.970  1.00  6.520          C  
ATOM   2802  CD1 LEU A 179     -33.490 -16.691  29.119  1.00  6.520          C  
ATOM   2803  CD2 LEU A 179     -35.244 -16.084  27.434  1.00  6.520          C  
ATOM   2804  H   LEU A 179     -31.092 -18.594  27.690  1.00  5.450          H  
ATOM   2805  HA  LEU A 179     -33.743 -19.843  27.186  1.00  5.640          H  
ATOM   2806 1HB  LEU A 179     -32.695 -17.089  26.693  1.00  7.820          H  
ATOM   2807 2HB  LEU A 179     -34.138 -17.692  25.913  1.00  7.820          H  
ATOM   2808  HG  LEU A 179     -35.001 -18.014  28.364  1.00  7.820          H  
ATOM   2809 1HD1 LEU A 179     -34.131 -16.322  29.912  1.00  7.820          H  
ATOM   2810 2HD1 LEU A 179     -32.873 -17.479  29.515  1.00  7.820          H  
ATOM   2811 3HD1 LEU A 179     -32.852 -15.892  28.764  1.00  7.820          H  
ATOM   2812 1HD2 LEU A 179     -35.867 -15.691  28.239  1.00  7.820          H  
ATOM   2813 2HD2 LEU A 179     -34.607 -15.288  27.047  1.00  7.820          H  
ATOM   2814 3HD2 LEU A 179     -35.882 -16.461  26.634  1.00  7.820          H  
ATOM   2815  N   PRO A 180     -32.317 -20.867  25.174  1.00  4.410          N  
ATOM   2816  CA  PRO A 180     -31.702 -21.454  23.989  1.00  4.200          C  
ATOM   2817  C   PRO A 180     -32.522 -21.239  22.738  1.00  3.980          C  
ATOM   2818  O   PRO A 180     -33.713 -20.936  22.829  1.00  4.140          O  
ATOM   2819  CB  PRO A 180     -31.623 -22.935  24.354  1.00  6.300          C  
ATOM   2820  CG  PRO A 180     -32.826 -23.159  25.232  1.00  6.300          C  
ATOM   2821  CD  PRO A 180     -32.988 -21.877  26.027  1.00  6.300          C  
ATOM   2822  HA  PRO A 180     -30.698 -21.026  23.850  1.00  5.040          H  
ATOM   2823 1HB  PRO A 180     -31.651 -23.550  23.440  1.00  7.560          H  
ATOM   2824 2HB  PRO A 180     -30.674 -23.153  24.862  1.00  7.560          H  
ATOM   2825 1HG  PRO A 180     -33.708 -23.376  24.608  1.00  7.560          H  
ATOM   2826 2HG  PRO A 180     -32.669 -24.037  25.877  1.00  7.560          H  
ATOM   2827 1HD  PRO A 180     -34.065 -21.675  26.107  1.00  7.560          H  
ATOM   2828 2HD  PRO A 180     -32.500 -21.975  27.002  1.00  7.560          H  
ATOM   2829  N   ALA A 181     -31.903 -21.473  21.579  1.00  4.010          N  
ATOM   2830  CA  ALA A 181     -32.559 -21.420  20.273  1.00  4.110          C  
ATOM   2831  C   ALA A 181     -33.330 -20.130  20.109  1.00  3.620          C  
ATOM   2832  O   ALA A 181     -34.521 -20.109  19.767  1.00  3.670          O  
ATOM   2833  CB  ALA A 181     -33.493 -22.605  20.098  1.00  5.710          C  
ATOM   2834  H   ALA A 181     -30.917 -21.696  21.600  1.00  4.810          H  
ATOM   2835  HA  ALA A 181     -31.787 -21.450  19.505  1.00  4.930          H  
ATOM   2836 1HB  ALA A 181     -33.955 -22.561  19.112  1.00  6.860          H  
ATOM   2837 2HB  ALA A 181     -32.927 -23.531  20.194  1.00  6.860          H  
ATOM   2838 3HB  ALA A 181     -34.269 -22.575  20.864  1.00  6.860          H  
ATOM   2839  N   LEU A 182     -32.619 -19.037  20.263  1.00  3.360          N  
ATOM   2840  CA  LEU A 182     -33.227 -17.733  20.162  1.00  3.170          C  
ATOM   2841  C   LEU A 182     -33.415 -17.298  18.739  1.00  3.110          C  
ATOM   2842  O   LEU A 182     -32.691 -16.443  18.243  1.00  3.520          O  
ATOM   2843  CB  LEU A 182     -32.356 -16.707  20.820  1.00  4.510          C  
ATOM   2844  CG  LEU A 182     -32.069 -16.826  22.259  1.00  4.510          C  
ATOM   2845  CD1 LEU A 182     -31.153 -15.685  22.616  1.00  4.510          C  
ATOM   2846  CD2 LEU A 182     -33.355 -16.816  23.094  1.00  4.510          C  
ATOM   2847  H   LEU A 182     -31.628 -19.118  20.522  1.00  4.030          H  
ATOM   2848  HA  LEU A 182     -34.205 -17.769  20.631  1.00  3.800          H  
ATOM   2849 1HB  LEU A 182     -31.392 -16.808  20.355  1.00  5.420          H  
ATOM   2850 2HB  LEU A 182     -32.744 -15.745  20.607  1.00  5.420          H  
ATOM   2851  HG  LEU A 182     -31.518 -17.752  22.442  1.00  5.420          H  
ATOM   2852 1HD1 LEU A 182     -30.872 -15.778  23.625  1.00  5.420          H  
ATOM   2853 2HD1 LEU A 182     -30.269 -15.726  22.004  1.00  5.420          H  
ATOM   2854 3HD1 LEU A 182     -31.644 -14.741  22.455  1.00  5.420          H  
ATOM   2855 1HD2 LEU A 182     -33.084 -16.876  24.120  1.00  5.420          H  
ATOM   2856 2HD2 LEU A 182     -33.904 -15.911  22.936  1.00  5.420          H  
ATOM   2857 3HD2 LEU A 182     -33.981 -17.669  22.839  1.00  5.420          H  
ATOM   2858  N   ILE A 183     -34.397 -17.860  18.082  1.00  2.960          N  
ATOM   2859  CA  ILE A 183     -34.627 -17.555  16.675  1.00  3.210          C  
ATOM   2860  C   ILE A 183     -34.909 -16.058  16.532  1.00  2.610          C  
ATOM   2861  O   ILE A 183     -34.520 -15.430  15.554  1.00  2.830          O  
ATOM   2862  CB  ILE A 183     -35.755 -18.414  16.080  1.00  4.390          C  
ATOM   2863  CG1 ILE A 183     -35.358 -19.956  16.165  1.00  4.390          C  
ATOM   2864  CG2 ILE A 183     -36.056 -17.979  14.626  1.00  4.390          C  
ATOM   2865  CD1 ILE A 183     -34.056 -20.382  15.468  1.00  4.390          C  
ATOM   2866  H   ILE A 183     -34.922 -18.581  18.591  1.00  3.550          H  
ATOM   2867  HA  ILE A 183     -33.710 -17.747  16.120  1.00  3.850          H  
ATOM   2868  HB  ILE A 183     -36.656 -18.287  16.680  1.00  5.270          H  
ATOM   2869 1HG1 ILE A 183     -35.276 -20.231  17.214  1.00  5.270          H  
ATOM   2870 2HG1 ILE A 183     -36.170 -20.533  15.721  1.00  5.270          H  
ATOM   2871 1HG2 ILE A 183     -36.862 -18.590  14.225  1.00  5.270          H  
ATOM   2872 2HG2 ILE A 183     -36.361 -16.933  14.602  1.00  5.270          H  
ATOM   2873 3HG2 ILE A 183     -35.167 -18.101  14.011  1.00  5.270          H  
ATOM   2874 1HD1 ILE A 183     -33.922 -21.456  15.604  1.00  5.270          H  
ATOM   2875 2HD1 ILE A 183     -34.106 -20.163  14.405  1.00  5.270          H  
ATOM   2876 3HD1 ILE A 183     -33.202 -19.871  15.903  1.00  5.270          H  
ATOM   2877  N   SER A 184     -35.667 -15.511  17.475  1.00  2.080          N  
ATOM   2878  CA  SER A 184     -35.965 -14.086  17.503  1.00  1.780          C  
ATOM   2879  C   SER A 184     -35.940 -13.660  18.967  1.00  1.810          C  
ATOM   2880  O   SER A 184     -36.720 -14.176  19.777  1.00  2.010          O  
ATOM   2881  CB  SER A 184     -37.317 -13.813  16.877  1.00  2.610          C  
ATOM   2882  OG  SER A 184     -37.619 -12.451  16.921  1.00  2.610          O  
ATOM   2883  H   SER A 184     -35.992 -16.094  18.229  1.00  2.500          H  
ATOM   2884  HA  SER A 184     -35.188 -13.537  16.964  1.00  2.140          H  
ATOM   2885 1HB  SER A 184     -37.305 -14.153  15.841  1.00  3.130          H  
ATOM   2886 2HB  SER A 184     -38.084 -14.380  17.401  1.00  3.130          H  
ATOM   2887  HG  SER A 184     -38.466 -12.355  16.479  1.00  3.130          H  
ATOM   2888  N   ALA A 185     -35.002 -12.777  19.338  1.00  2.190          N  
ATOM   2889  CA  ALA A 185     -34.880 -12.433  20.760  1.00  2.520          C  
ATOM   2890  C   ALA A 185     -34.160 -11.132  21.073  1.00  1.880          C  
ATOM   2891  O   ALA A 185     -33.306 -10.666  20.315  1.00  1.720          O  
ATOM   2892  CB  ALA A 185     -34.134 -13.527  21.472  1.00  3.400          C  
ATOM   2893  H   ALA A 185     -34.388 -12.374  18.618  1.00  2.630          H  
ATOM   2894  HA  ALA A 185     -35.891 -12.357  21.163  1.00  3.020          H  
ATOM   2895 1HB  ALA A 185     -34.082 -13.310  22.539  1.00  4.080          H  
ATOM   2896 2HB  ALA A 185     -34.651 -14.470  21.314  1.00  4.080          H  
ATOM   2897 3HB  ALA A 185     -33.135 -13.573  21.058  1.00  4.080          H  
ATOM   2898  N   SER A 186     -34.437 -10.602  22.260  1.00  1.760          N  
ATOM   2899  CA  SER A 186     -33.729  -9.437  22.766  1.00  1.470          C  
ATOM   2900  C   SER A 186     -33.696  -9.435  24.290  1.00  1.560          C  
ATOM   2901  O   SER A 186     -34.497 -10.113  24.944  1.00  2.010          O  
ATOM   2902  CB  SER A 186     -34.384  -8.162  22.271  1.00  2.170          C  
ATOM   2903  OG  SER A 186     -35.676  -8.015  22.801  1.00  2.170          O  
ATOM   2904  H   SER A 186     -35.166 -11.005  22.835  1.00  2.110          H  
ATOM   2905  HA  SER A 186     -32.706  -9.476  22.403  1.00  1.760          H  
ATOM   2906 1HB  SER A 186     -33.768  -7.307  22.556  1.00  2.610          H  
ATOM   2907 2HB  SER A 186     -34.429  -8.180  21.183  1.00  2.610          H  
ATOM   2908  HG  SER A 186     -36.015  -7.196  22.434  1.00  2.610          H  
ATOM   2909  N   MET A 187     -32.740  -8.687  24.842  1.00  1.230          N  
ATOM   2910  CA  MET A 187     -32.603  -8.516  26.296  1.00  1.320          C  
ATOM   2911  C   MET A 187     -31.812  -7.236  26.575  1.00  1.190          C  
ATOM   2912  O   MET A 187     -31.009  -6.822  25.735  1.00  1.030          O  
ATOM   2913  CB  MET A 187     -31.933  -9.740  26.931  1.00  1.810          C  
ATOM   2914  CG  MET A 187     -31.877  -9.716  28.483  1.00  1.810          C  
ATOM   2915  SD  MET A 187     -31.104 -11.162  29.201  1.00  1.810          S  
ATOM   2916  CE  MET A 187     -32.340 -12.433  28.967  1.00  1.810          C  
ATOM   2917  H   MET A 187     -32.120  -8.194  24.190  1.00  1.480          H  
ATOM   2918  HA  MET A 187     -33.596  -8.394  26.732  1.00  1.580          H  
ATOM   2919 1HB  MET A 187     -32.460 -10.633  26.617  1.00  2.170          H  
ATOM   2920 2HB  MET A 187     -30.909  -9.818  26.563  1.00  2.170          H  
ATOM   2921 1HG  MET A 187     -31.359  -8.855  28.852  1.00  2.170          H  
ATOM   2922 2HG  MET A 187     -32.899  -9.669  28.858  1.00  2.170          H  
ATOM   2923 1HE  MET A 187     -31.968 -13.370  29.365  1.00  2.170          H  
ATOM   2924 2HE  MET A 187     -33.252 -12.150  29.489  1.00  2.170          H  
ATOM   2925 3HE  MET A 187     -32.556 -12.552  27.915  1.00  2.170          H  
ATOM   2926  N   SER A 188     -31.987  -6.615  27.744  1.00  1.280          N  
ATOM   2927  CA  SER A 188     -31.192  -5.420  28.014  1.00  1.220          C  
ATOM   2928  C   SER A 188     -30.727  -5.223  29.453  1.00  1.190          C  
ATOM   2929  O   SER A 188     -31.248  -5.808  30.409  1.00  1.460          O  
ATOM   2930  CB  SER A 188     -31.981  -4.192  27.601  1.00  1.730          C  
ATOM   2931  OG  SER A 188     -33.132  -4.043  28.391  1.00  1.730          O  
ATOM   2932  H   SER A 188     -32.657  -6.937  28.427  1.00  1.540          H  
ATOM   2933  HA  SER A 188     -30.296  -5.475  27.399  1.00  1.460          H  
ATOM   2934 1HB  SER A 188     -31.353  -3.307  27.700  1.00  2.080          H  
ATOM   2935 2HB  SER A 188     -32.258  -4.276  26.551  1.00  2.080          H  
ATOM   2936  HG  SER A 188     -33.562  -3.246  28.076  1.00  2.080          H  
ATOM   2937  N   PHE A 189     -29.716  -4.358  29.562  1.00  0.920          N  
ATOM   2938  CA  PHE A 189     -29.071  -3.922  30.805  1.00  0.870          C  
ATOM   2939  C   PHE A 189     -29.023  -2.403  30.915  1.00  0.760          C  
ATOM   2940  O   PHE A 189     -28.708  -1.713  29.939  1.00  0.780          O  
ATOM   2941  CB  PHE A 189     -27.631  -4.434  30.879  1.00  1.240          C  
ATOM   2942  CG  PHE A 189     -26.863  -3.897  32.012  1.00  1.240          C  
ATOM   2943  CD1 PHE A 189     -26.964  -4.430  33.269  1.00  1.240          C  
ATOM   2944  CD2 PHE A 189     -26.023  -2.806  31.809  1.00  1.240          C  
ATOM   2945  CE1 PHE A 189     -26.236  -3.885  34.310  1.00  1.240          C  
ATOM   2946  CE2 PHE A 189     -25.309  -2.269  32.836  1.00  1.240          C  
ATOM   2947  CZ  PHE A 189     -25.410  -2.806  34.091  1.00  1.240          C  
ATOM   2948  H   PHE A 189     -29.385  -3.972  28.673  1.00  1.100          H  
ATOM   2949  HA  PHE A 189     -29.642  -4.313  31.648  1.00  1.040          H  
ATOM   2950 1HB  PHE A 189     -27.614  -5.512  30.930  1.00  1.490          H  
ATOM   2951 2HB  PHE A 189     -27.120  -4.143  30.013  1.00  1.490          H  
ATOM   2952  HD1 PHE A 189     -27.623  -5.285  33.441  1.00  1.490          H  
ATOM   2953  HD2 PHE A 189     -25.937  -2.369  30.811  1.00  1.490          H  
ATOM   2954  HE1 PHE A 189     -26.314  -4.307  35.313  1.00  1.490          H  
ATOM   2955  HE2 PHE A 189     -24.653  -1.411  32.655  1.00  1.490          H  
ATOM   2956  HZ  PHE A 189     -24.832  -2.377  34.917  1.00  1.490          H  
ATOM   2957  N   GLN A 190     -29.305  -1.873  32.107  1.00  0.800          N  
ATOM   2958  CA  GLN A 190     -29.198  -0.436  32.328  1.00  0.780          C  
ATOM   2959  C   GLN A 190     -28.591  -0.117  33.696  1.00  0.780          C  
ATOM   2960  O   GLN A 190     -29.195  -0.398  34.733  1.00  0.890          O  
ATOM   2961  CB  GLN A 190     -30.587   0.197  32.213  1.00  1.100          C  
ATOM   2962  CG  GLN A 190     -30.621   1.701  32.319  1.00  1.100          C  
ATOM   2963  CD  GLN A 190     -32.003   2.225  32.211  1.00  1.100          C  
ATOM   2964  OE1 GLN A 190     -32.920   1.649  32.800  1.00  1.100          O  
ATOM   2965  NE2 GLN A 190     -32.201   3.302  31.464  1.00  1.100          N  
ATOM   2966  H   GLN A 190     -29.580  -2.473  32.874  1.00  0.960          H  
ATOM   2967  HA  GLN A 190     -28.540  -0.012  31.568  1.00  0.940          H  
ATOM   2968 1HB  GLN A 190     -31.026  -0.073  31.253  1.00  1.320          H  
ATOM   2969 2HB  GLN A 190     -31.232  -0.208  32.992  1.00  1.320          H  
ATOM   2970 1HG  GLN A 190     -30.226   2.002  33.283  1.00  1.320          H  
ATOM   2971 2HG  GLN A 190     -30.038   2.129  31.518  1.00  1.320          H  
ATOM   2972 1HE2 GLN A 190     -33.126   3.677  31.370  1.00  1.320          H  
ATOM   2973 2HE2 GLN A 190     -31.449   3.751  30.981  1.00  1.320          H  
ATOM   2974  N   GLN A 191     -27.438   0.559  33.683  1.00  0.770          N  
ATOM   2975  CA  GLN A 191     -26.702   0.958  34.885  1.00  0.840          C  
ATOM   2976  C   GLN A 191     -27.399   1.992  35.783  1.00  0.920          C  
ATOM   2977  O   GLN A 191     -27.123   2.034  36.977  1.00  1.590          O  
ATOM   2978  CB  GLN A 191     -25.287   1.453  34.532  1.00  1.150          C  
ATOM   2979  CG  GLN A 191     -24.395   1.810  35.771  1.00  1.150          C  
ATOM   2980  CD  GLN A 191     -24.106   0.613  36.729  1.00  1.150          C  
ATOM   2981  OE1 GLN A 191     -23.516  -0.403  36.335  1.00  1.150          O  
ATOM   2982  NE2 GLN A 191     -24.560   0.756  37.982  1.00  1.150          N  
ATOM   2983  H   GLN A 191     -26.992   0.743  32.775  1.00  0.920          H  
ATOM   2984  HA  GLN A 191     -26.575   0.057  35.485  1.00  1.010          H  
ATOM   2985 1HB  GLN A 191     -24.771   0.691  33.946  1.00  1.380          H  
ATOM   2986 2HB  GLN A 191     -25.361   2.339  33.904  1.00  1.380          H  
ATOM   2987 1HG  GLN A 191     -23.440   2.145  35.377  1.00  1.380          H  
ATOM   2988 2HG  GLN A 191     -24.841   2.616  36.346  1.00  1.380          H  
ATOM   2989 1HE2 GLN A 191     -24.455   0.022  38.696  1.00  1.380          H  
ATOM   2990 2HE2 GLN A 191     -25.061   1.592  38.242  1.00  1.380          H  
ATOM   2991  N   GLN A 192     -28.240   2.864  35.216  1.00  1.120          N  
ATOM   2992  CA  GLN A 192     -28.849   3.991  35.945  1.00  1.230          C  
ATOM   2993  C   GLN A 192     -27.741   5.003  36.199  1.00  1.090          C  
ATOM   2994  O   GLN A 192     -27.928   5.737  37.167  1.00  1.490          O  
ATOM   2995  CB  GLN A 192     -29.505   3.582  37.273  1.00  1.680          C  
ATOM   2996  CG  GLN A 192     -30.605   2.563  37.129  1.00  1.680          C  
ATOM   2997  CD  GLN A 192     -31.779   3.099  36.379  1.00  1.680          C  
ATOM   2998  OE1 GLN A 192     -32.173   4.261  36.537  1.00  1.680          O  
ATOM   2999  NE2 GLN A 192     -32.373   2.249  35.565  1.00  1.680          N  
ATOM   3000  H   GLN A 192     -28.423   2.795  34.226  1.00  1.340          H  
ATOM   3001  HA  GLN A 192     -29.636   4.447  35.371  1.00  1.480          H  
ATOM   3002 1HB  GLN A 192     -28.787   3.245  38.005  1.00  2.010          H  
ATOM   3003 2HB  GLN A 192     -29.973   4.468  37.702  1.00  2.010          H  
ATOM   3004 1HG  GLN A 192     -30.217   1.703  36.580  1.00  2.010          H  
ATOM   3005 2HG  GLN A 192     -30.934   2.255  38.117  1.00  2.010          H  
ATOM   3006 1HE2 GLN A 192     -33.182   2.533  35.039  1.00  2.010          H  
ATOM   3007 2HE2 GLN A 192     -32.040   1.302  35.482  1.00  2.010          H  
ATOM   3008  N   CYS A 193     -27.207   5.564  35.077  1.00  1.240          N  
ATOM   3009  CA  CYS A 193     -27.952   6.131  33.910  1.00  1.680          C  
ATOM   3010  C   CYS A 193     -28.956   7.155  34.418  1.00  1.810          C  
ATOM   3011  O   CYS A 193     -30.139   7.132  34.067  1.00  2.150          O  
ATOM   3012  CB  CYS A 193     -28.689   5.146  32.962  1.00  2.180          C  
ATOM   3013  SG  CYS A 193     -27.699   3.851  32.254  1.00  2.180          S  
ATOM   3014  H   CYS A 193     -26.422   5.023  34.748  1.00  1.490          H  
ATOM   3015  HA  CYS A 193     -27.235   6.662  33.281  1.00  2.020          H  
ATOM   3016 1HB  CYS A 193     -29.595   4.739  33.347  1.00  2.610          H  
ATOM   3017 2HB  CYS A 193     -29.014   5.749  32.112  1.00  2.610          H  
ATOM   3018  HG  CYS A 193     -27.738   3.069  33.353  1.00  2.610          H  
ATOM   3019  N   SER A 194     -28.464   8.077  35.230  1.00  1.920          N  
ATOM   3020  CA  SER A 194     -29.280   9.112  35.849  1.00  2.250          C  
ATOM   3021  C   SER A 194     -29.777  10.169  34.868  1.00  2.840          C  
ATOM   3022  O   SER A 194     -29.326  11.323  34.866  1.00  3.160          O  
ATOM   3023  CB  SER A 194     -28.501   9.791  36.953  1.00  3.020          C  
ATOM   3024  OG  SER A 194     -29.255  10.827  37.510  1.00  3.020          O  
ATOM   3025  H   SER A 194     -27.484   8.012  35.468  1.00  2.300          H  
ATOM   3026  HA  SER A 194     -30.150   8.625  36.295  1.00  2.700          H  
ATOM   3027 1HB  SER A 194     -28.243   9.060  37.722  1.00  3.620          H  
ATOM   3028 2HB  SER A 194     -27.570  10.189  36.550  1.00  3.620          H  
ATOM   3029  HG  SER A 194     -28.682  11.255  38.149  1.00  3.620          H  
ATOM   3030  N   TRP A 195     -30.780   9.754  34.091  1.00  3.410          N  
ATOM   3031  CA  TRP A 195     -31.474  10.500  33.035  1.00  4.180          C  
ATOM   3032  C   TRP A 195     -31.937  11.884  33.456  1.00  4.410          C  
ATOM   3033  O   TRP A 195     -32.158  12.752  32.612  1.00  4.410          O  
ATOM   3034  CB  TRP A 195     -32.709   9.720  32.582  1.00  5.540          C  
ATOM   3035  CG  TRP A 195     -33.754   9.587  33.671  1.00  5.540          C  
ATOM   3036  CD1 TRP A 195     -33.859   8.557  34.551  1.00  5.540          C  
ATOM   3037  CD2 TRP A 195     -34.840  10.505  34.001  1.00  5.540          C  
ATOM   3038  NE1 TRP A 195     -34.913   8.766  35.401  1.00  5.540          N  
ATOM   3039  CE2 TRP A 195     -35.522   9.951  35.080  1.00  5.540          C  
ATOM   3040  CE3 TRP A 195     -35.274  11.737  33.474  1.00  5.540          C  
ATOM   3041  CZ2 TRP A 195     -36.611  10.576  35.655  1.00  5.540          C  
ATOM   3042  CZ3 TRP A 195     -36.360  12.363  34.053  1.00  5.540          C  
ATOM   3043  CH2 TRP A 195     -37.013  11.797  35.117  1.00  5.540          C  
ATOM   3044  H   TRP A 195     -31.000   8.762  34.201  1.00  4.090          H  
ATOM   3045  HA  TRP A 195     -30.790  10.607  32.193  1.00  5.020          H  
ATOM   3046 1HB  TRP A 195     -33.161  10.211  31.724  1.00  6.650          H  
ATOM   3047 2HB  TRP A 195     -32.408   8.720  32.273  1.00  6.650          H  
ATOM   3048  HD1 TRP A 195     -33.198   7.689  34.579  1.00  6.650          H  
ATOM   3049  HE1 TRP A 195     -35.194   8.138  36.140  1.00  6.650          H  
ATOM   3050  HE3 TRP A 195     -34.758  12.195  32.629  1.00  6.650          H  
ATOM   3051  HZ2 TRP A 195     -37.145  10.143  36.501  1.00  6.650          H  
ATOM   3052  HZ3 TRP A 195     -36.684  13.317  33.642  1.00  6.650          H  
ATOM   3053  HH2 TRP A 195     -37.868  12.315  35.551  1.00  6.650          H  
ATOM   3054  N   ARG A 196     -32.092  12.091  34.757  1.00  4.930          N  
ATOM   3055  CA  ARG A 196     -32.575  13.332  35.324  1.00  5.440          C  
ATOM   3056  C   ARG A 196     -31.715  14.520  34.928  1.00  5.660          C  
ATOM   3057  O   ARG A 196     -32.230  15.629  34.771  1.00  5.920          O  
ATOM   3058  CB  ARG A 196     -32.677  13.209  36.830  1.00  7.410          C  
ATOM   3059  CG  ARG A 196     -33.803  12.299  37.259  1.00  7.410          C  
ATOM   3060  CD  ARG A 196     -33.958  12.205  38.713  1.00  7.410          C  
ATOM   3061  NE  ARG A 196     -35.091  11.342  39.065  1.00  7.410          N  
ATOM   3062  CZ  ARG A 196     -35.048  10.000  39.250  1.00  7.410          C  
ATOM   3063  NH1 ARG A 196     -33.921   9.328  39.116  1.00  7.410          N  
ATOM   3064  NH2 ARG A 196     -36.159   9.356  39.570  1.00  7.410          N  
ATOM   3065  H   ARG A 196     -31.868  11.322  35.370  1.00  5.920          H  
ATOM   3066  HA  ARG A 196     -33.580  13.503  34.948  1.00  6.530          H  
ATOM   3067 1HB  ARG A 196     -31.744  12.807  37.226  1.00  8.890          H  
ATOM   3068 2HB  ARG A 196     -32.837  14.190  37.273  1.00  8.890          H  
ATOM   3069 1HG  ARG A 196     -34.733  12.678  36.848  1.00  8.890          H  
ATOM   3070 2HG  ARG A 196     -33.618  11.301  36.870  1.00  8.890          H  
ATOM   3071 1HD  ARG A 196     -33.053  11.805  39.163  1.00  8.890          H  
ATOM   3072 2HD  ARG A 196     -34.152  13.199  39.116  1.00  8.890          H  
ATOM   3073  HE  ARG A 196     -35.987  11.797  39.184  1.00  8.890          H  
ATOM   3074 1HH1 ARG A 196     -33.070   9.808  38.874  1.00  8.890          H  
ATOM   3075 2HH1 ARG A 196     -33.906   8.327  39.261  1.00  8.890          H  
ATOM   3076 1HH2 ARG A 196     -37.026   9.865  39.677  1.00  8.890          H  
ATOM   3077 2HH2 ARG A 196     -36.144   8.357  39.715  1.00  8.890          H  
ATOM   3078  N   GLU A 197     -30.424  14.318  34.683  1.00  5.940          N  
ATOM   3079  CA  GLU A 197     -29.579  15.446  34.303  1.00  6.510          C  
ATOM   3080  C   GLU A 197     -30.051  16.111  32.999  1.00  6.990          C  
ATOM   3081  O   GLU A 197     -29.753  17.283  32.760  1.00  7.220          O  
ATOM   3082  CB  GLU A 197     -28.112  15.024  34.153  1.00  8.890          C  
ATOM   3083  CG  GLU A 197     -27.410  14.664  35.464  1.00  8.890          C  
ATOM   3084  CD  GLU A 197     -25.943  14.311  35.283  1.00  8.890          C  
ATOM   3085  OE1 GLU A 197     -25.495  14.250  34.160  1.00  8.890          O  
ATOM   3086  OE2 GLU A 197     -25.275  14.114  36.273  1.00  8.890          O  
ATOM   3087  H   GLU A 197     -30.011  13.384  34.796  1.00  7.130          H  
ATOM   3088  HA  GLU A 197     -29.633  16.191  35.095  1.00  7.810          H  
ATOM   3089 1HB  GLU A 197     -28.058  14.151  33.497  1.00 10.660          H  
ATOM   3090 2HB  GLU A 197     -27.550  15.825  33.675  1.00 10.660          H  
ATOM   3091 1HG  GLU A 197     -27.488  15.508  36.147  1.00 10.660          H  
ATOM   3092 2HG  GLU A 197     -27.930  13.816  35.915  1.00 10.660          H  
ATOM   3093  N   ASP A 198     -30.766  15.359  32.147  1.00  7.420          N  
ATOM   3094  CA  ASP A 198     -31.251  15.837  30.860  1.00  8.130          C  
ATOM   3095  C   ASP A 198     -32.753  16.177  30.872  1.00  8.760          C  
ATOM   3096  O   ASP A 198     -33.355  16.365  29.812  1.00  9.500          O  
ATOM   3097  CB  ASP A 198     -30.996  14.765  29.799  1.00 11.100          C  
ATOM   3098  CG  ASP A 198     -29.504  14.488  29.537  1.00 11.100          C  
ATOM   3099  OD1 ASP A 198     -28.733  15.417  29.404  1.00 11.100          O  
ATOM   3100  OD2 ASP A 198     -29.153  13.328  29.485  1.00 11.100          O  
ATOM   3101  H   ASP A 198     -31.015  14.401  32.410  1.00  8.900          H  
ATOM   3102  HA  ASP A 198     -30.697  16.738  30.597  1.00  9.760          H  
ATOM   3103 1HB  ASP A 198     -31.469  13.834  30.123  1.00 13.320          H  
ATOM   3104 2HB  ASP A 198     -31.465  15.060  28.862  1.00 13.320          H  
ATOM   3105  N   ARG A 199     -33.364  16.253  32.062  1.00  8.690          N  
ATOM   3106  CA  ARG A 199     -34.807  16.507  32.219  1.00  9.470          C  
ATOM   3107  C   ARG A 199     -35.334  17.851  31.695  1.00 10.120          C  
ATOM   3108  O   ARG A 199     -36.545  17.992  31.511  1.00 10.710          O  
ATOM   3109  CB  ARG A 199     -35.213  16.389  33.680  1.00 12.950          C  
ATOM   3110  CG  ARG A 199     -34.688  17.486  34.602  1.00 12.950          C  
ATOM   3111  CD  ARG A 199     -34.948  17.147  36.023  1.00 12.950          C  
ATOM   3112  NE  ARG A 199     -34.473  18.178  36.941  1.00 12.950          N  
ATOM   3113  CZ  ARG A 199     -33.198  18.307  37.391  1.00 12.950          C  
ATOM   3114  NH1 ARG A 199     -32.250  17.480  36.985  1.00 12.950          N  
ATOM   3115  NH2 ARG A 199     -32.903  19.278  38.245  1.00 12.950          N  
ATOM   3116  H   ARG A 199     -32.814  16.091  32.910  1.00 10.430          H  
ATOM   3117  HA  ARG A 199     -35.328  15.719  31.674  1.00 11.360          H  
ATOM   3118 1HB  ARG A 199     -36.298  16.395  33.753  1.00 15.540          H  
ATOM   3119 2HB  ARG A 199     -34.865  15.437  34.072  1.00 15.540          H  
ATOM   3120 1HG  ARG A 199     -33.626  17.642  34.447  1.00 15.540          H  
ATOM   3121 2HG  ARG A 199     -35.218  18.415  34.391  1.00 15.540          H  
ATOM   3122 1HD  ARG A 199     -36.023  17.038  36.166  1.00 15.540          H  
ATOM   3123 2HD  ARG A 199     -34.460  16.204  36.272  1.00 15.540          H  
ATOM   3124  HE  ARG A 199     -35.157  18.838  37.283  1.00 15.540          H  
ATOM   3125 1HH1 ARG A 199     -32.465  16.735  36.304  1.00 15.540          H  
ATOM   3126 2HH1 ARG A 199     -31.306  17.588  37.324  1.00 15.540          H  
ATOM   3127 1HH2 ARG A 199     -33.624  19.915  38.557  1.00 15.540          H  
ATOM   3128 2HH2 ARG A 199     -31.959  19.385  38.585  1.00 15.540          H  
ATOM   3129  N   ASN A 200     -34.455  18.839  31.532  1.00 10.230          N  
ATOM   3130  CA  ASN A 200     -34.838  20.167  31.073  1.00 11.060          C  
ATOM   3131  C   ASN A 200     -33.622  20.905  30.507  1.00 11.270          C  
ATOM   3132  O   ASN A 200     -33.577  21.198  29.306  1.00 11.840          O  
ATOM   3133  OXT ASN A 200     -32.908  21.526  31.292  1.00 16.590          O  
ATOM   3134  CB  ASN A 200     -35.492  20.951  32.206  1.00 14.430          C  
ATOM   3135  CG  ASN A 200     -36.093  22.276  31.769  1.00 14.430          C  
ATOM   3136  OD1 ASN A 200     -35.425  23.332  31.717  1.00 14.430          O  
ATOM   3137  ND2 ASN A 200     -37.367  22.236  31.441  1.00 14.430          N  
ATOM   3138  H   ASN A 200     -33.481  18.639  31.710  1.00 12.280          H  
ATOM   3139  HA  ASN A 200     -35.560  20.058  30.262  1.00 13.270          H  
ATOM   3140 1HB  ASN A 200     -36.281  20.349  32.655  1.00 17.320          H  
ATOM   3141 2HB  ASN A 200     -34.752  21.141  32.984  1.00 17.320          H  
ATOM   3142 1HD2 ASN A 200     -37.835  23.067  31.141  1.00 17.320          H  
ATOM   3143 2HD2 ASN A 200     -37.864  21.370  31.478  1.00 17.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1017.21 124.004 638.709 -71.4649 24.499 47.7674 337.477 -370.261 -1.64447 -10.3726 -318.599 -71.7169 -41.9966 -91.6027 -26.1983 -26.4133 0 26.3859 14.2465 104.047 192.79 -42.1725 52.87 -47.5059 11.2175 237.111 -326.032
MET:NtermProteinFull_1 -1.62366 0.19491 2.18473 -0.52574 0.1632 0.10536 1.25089 -0.9831 -0.03645 -0.12068 -1.03209 1.05741 0 0 0 0 0 0.21252 0.00902 0.87876 0 0 0 0.60916 0 0.1801 2.52434
PHE_2 -7.27374 0.97666 3.28822 -0.96609 0.19825 0.35784 1.52004 -2.28957 -0 -0 -1.34717 -0.53382 0 0 0 0 0 -0.1319 0.20373 0 2.35152 0.27735 0 1.0402 -0.02981 0.77356 -1.58475
TYR_3 -5.97535 0.75758 2.52967 -0.60827 0.02803 0.28715 1.42971 -1.89672 -0.05873 -0.26403 -0.20601 -0.28195 0 0 0 0 0 -0.05541 0.00687 0 2.57171 0.16237 0.00376 1.2797 -0.17972 0.6955 0.22586
SER_4 -2.85539 0.31297 3.84057 -0.03834 0.0002 0.0499 2.30978 -1.79106 -0 -0 -1.9378 -0.40841 0 0 -0.64696 0 0 -0.06375 1e-05 0.17472 0 -0.26495 1.75456 -0.77834 -0.49262 0.28162 -0.5533
LEU_5 -3.85112 0.27043 3.81058 -0.51922 0.22846 0.15194 1.60657 -1.87525 -0 -0 -1.10642 0.07108 0 0 0 0 0 -0.03909 0.05 0.25678 0 -0.0679 0 0.18072 -0.56436 0.30387 -1.09294
MET_6 -6.15222 0.45977 4.93766 -0.43501 0.10951 0.08392 1.85513 -2.13004 -0.02228 -0.14335 -1.68353 0.10937 0 0 -0.45967 0 0 -0.02202 0.10624 1.61747 0 0.16064 0 0.60916 -0.33834 0.3726 -0.965
ARG_7 -4.12299 0.22393 4.79101 -0.90686 0.16644 0.68209 1.75654 -2.12442 -0 -0 -1.78009 -0.11686 0 0 -1.10663 0 0 0.02971 0.08435 1.93197 0 -0.21486 0 -1.2888 -0.23512 0.51409 -1.71649
GLU_8 -3.15044 0.21754 3.34644 -0.2984 0.05924 0.37081 1.24085 -1.40889 -0 -0 -2.57993 -0.28753 0 0 0 0 0 -0.07545 0.03956 0 2.72257 -0.05641 0 -2.7348 -0.40649 0.36382 -2.63749
SER_9 -3.66802 0.35762 3.05486 -0.02666 0 0.06399 1.44384 -1.45682 -0 -0 -1.16825 -0.33877 0 0 0 0 0 -0.00199 0.00285 0.0333 0 -0.55711 0.60084 -0.77834 -0.43766 0.19884 -2.67747
LYS_10 -5.38151 0.62916 5.99448 -0.47229 0.15094 0.25016 3.31603 -2.59716 -0.01372 -0.04748 -5.8837 -0.17258 0 0 0 0 0 0.0393 0.10495 3.0323 0 0.02706 0 -1.5107 -0.22186 0.25307 -2.50355
ILE_11 -7.90818 1.73719 0.82762 -0.57543 0.37476 0.15709 1.68355 -1.77906 -0.01796 -0.07072 -2.18998 0.05401 0 0 0 0 0 -0.054 0.28433 3.20211 0 -0.78017 0 0.73287 -0.3187 0.3807 -4.25996
VAL_12 -7.32847 0.41215 3.25028 -0.26574 0.15305 0.05554 2.37782 -2.59023 -0.01508 -0.05191 -2.58882 -0.30014 0 0 0 0 0 -0.0691 0.00056 0.24791 0 -0.77652 0 1.9342 -0.46164 0.50732 -5.50882
ILE_13 -8.89849 1.82923 2.16204 -0.6855 0.56346 0.15803 2.73762 -2.31573 -0.0327 -0.12981 -2.57957 0.18101 0 0 0 0 0 -0.05919 0.37306 2.11412 0 -0.65624 0 0.73287 -0.46162 0.80852 -4.1589
GLU_14 -6.3119 0.33465 6.27652 -0.20337 0.03126 0.28609 2.48371 -2.88305 -0.00398 -0.0175 -4.46276 -0.59602 0 0 0 -0.94883 0 -0.06439 0.37276 0 3.33423 0.30569 0 -2.7348 -0.07222 0.89083 -3.98308
TYR_15 -6.24961 0.95143 4.10908 -0.69232 0.37583 0.24488 2.05743 -2.33611 -0.01475 -0.05909 -2.12781 -0.5051 0 0 0 0 0 0.04726 0.1062 0 3.66303 -0.10633 0.00105 1.2797 0.50063 0.61562 1.86102
ASP_16 -1.9831 0.13285 2.31635 -0.12809 0.02492 0.41047 0.42125 -1.07306 -0.00165 -0.00453 -0.30017 -1.03728 0 0 0 0 0 -0.06944 0.0643 0 2.55412 -0.58957 0 -2.3716 0.09422 0.34141 -1.19859
GLY_17 -1.93893 0.23688 2.60353 -6e-05 0 0 0.85002 -1.26306 -0.00163 -0.0103 -0.87323 -0.36478 0 0 -0.55311 0 0 -0.13668 0 0 0 -1.51473 0 0.83697 -0.62975 0.2885 -2.47035
ARG_18 -4.60853 0.22669 4.86463 -0.71256 0.13335 0.44907 2.75107 -2.26916 -0 -0 -2.97514 0.24525 0 0 0 -0.55908 0 -0.08017 0.08812 2.63127 0 0.15456 0 -1.2888 -0.29358 0.42922 -0.81378
GLY_19 -3.26851 0.91001 1.59638 -0.00048 0 0 0.73515 -1.18718 -0.00067 -0.00176 -0.7512 -0.25137 0 0 0 0 0 -0.03015 0 0 0 0.50313 0 0.83697 0.61036 0.62667 0.32737
TYR_20 -9.84789 0.916 3.14372 -0.58245 0.06259 0.35636 3.43064 -2.76638 -0.00395 -0.01128 -2.39349 -0.19949 0 0 0 -0.55908 0 0.02891 0.34002 0 1.86252 -0.22856 0.00969 1.2797 0.37775 0.79715 -3.98752
HIS_D_21 -6.30748 0.52821 4.89338 -0.58162 0.05339 0.44881 2.36541 -2.65564 -0.0161 -0.08328 -1.81493 -0.43609 0 0 0 0 0 -0.06439 0.0065 0 2.82296 0.042 0 -0.45461 -0.07107 0.57317 -0.75137
PHE_22 -9.97718 2.40444 0.82651 -0.65237 0.0536 0.29348 1.47907 -2.05098 -0.00997 -0.09565 -1.6593 0.29038 0 0 0 0 0 0.19866 0.00044 0 2.16801 -0.12321 0 1.0402 -0.14068 0.9361 -5.01846
ASP_23 -4.18529 0.1893 4.6713 -0.24469 0.04065 0.80454 2.19727 -2.18211 -0.02417 -0.20956 -2.50691 -0.71666 0 0 0 -0.51418 0 0.09486 0.02334 0 1.99687 -0.66512 0 -2.3716 -0.23989 1.16591 -2.67615
ALA_24 -3.58427 0.92284 1.25887 -0.02444 0 0 0.98777 -1.31104 -0.01824 -0.12667 -1.19306 -0.17636 0 0 0 0 0 0.0943 0 0 0 -0.0501 0 1.8394 -0.22477 0.86374 -0.74203
LEU_25 -5.61216 0.61936 1.91649 -0.49539 0.35383 0.10059 1.62718 -1.85409 -0 -0 -0.65527 0.20791 0 0 0 0 0 -0.00955 0.06119 1.86319 0 -0.23684 0 0.18072 -0.17376 0.73517 -1.37143
SER_26 -3.417 0.25777 3.01632 -0.023 0 0.03447 1.23209 -1.39721 -0.00037 -0.00188 -0.18463 -1.21646 0 0 0 0 0 3.45557 0.02898 0.24714 0 -0.29456 0.61604 -0.77834 -0.3517 14.4401 15.6633
ASN_27 -4.57293 0.33167 2.57311 -0.1896 0.02264 0.33247 0.98565 -1.43965 -0 -0 0.35423 -0.55584 0 0 0 0 0 0.02835 0.02109 0 2.55128 -0.58775 0 -0.93687 -0.10317 14.6766 13.4913
TYR_28 -7.06784 0.9563 3.0914 -1.06321 0.11342 0.52805 2.46963 -2.27647 -0.00037 -0.00188 -2.70103 -0.2469 0 0 0 0 0 -0.00036 0.16112 0 1.6956 -0.52003 0.00154 1.2797 0.23579 0.74308 -2.60246
ASP_29 -4.09274 0.48761 4.73216 -0.11599 0.01988 0.34946 2.18251 -2.17107 -0 -0 -3.53197 -1.29613 0 0 -0.29747 0 0 0.08888 0.05031 0 2.17 -0.13806 0 -2.3716 0.00615 0.51767 -3.41042
ALA_30 -3.24103 0.45224 0.90813 -0.02298 0 0 0.82954 -1.09809 -0.00437 -0.02937 -1.55182 -0.40989 0 0 -0.29747 0 0 -0.00078 0 0 0 -0.42101 0 1.8394 0.13483 0.42332 -2.48936
SER_31 -2.79858 0.25752 3.21101 -0.02022 0 0.03338 2.03474 -1.62191 -0.00437 -0.02937 -2.87426 -1.09541 0 0 0 0 0 0.02884 0.0022 1.8043 0 -0.54893 0.60629 -0.77834 0.13723 0.45823 -1.19766
THR_32 -3.77745 0.23733 1.94368 -0.17396 0.10677 0.06135 1.06388 -1.24651 -0 -0 -1.53082 -0.38419 0 0 0 -0.40922 0 0.12011 0.11742 0.22111 0 -0.19906 2.35812 -1.0874 0.07778 0.48225 -2.01883
SER_33 -1.77657 0.25515 1.14429 -0.02969 0 0.06912 0.3397 -0.78265 -0.01941 -0.17943 0.08489 -0.53137 0 0 0 0 0 0.03231 0.003 0.39884 0 -0.18466 0.60141 -0.77834 0.02398 0.30364 -1.02578
PHE_34 -5.91395 0.40285 2.05061 -0.58994 0.05621 0.3193 0.43759 -1.4705 -0 -0 0.30775 0.10856 0 0 0 0 0 0.11001 0.00642 0 1.87564 -0.29458 0 1.0402 -0.20118 0.26011 -1.4949
GLN_35 -4.84526 0.29438 4.22177 -0.28893 0.03951 0.24435 2.13507 -1.91704 -0.01001 -0.12787 -3.00327 -0.36901 0 0 0 -0.90297 0 -0.0089 0.13354 0 3.64257 0.09348 0 -0.18838 -0.40286 0.33383 -0.92601
GLU_36 -5.45731 0.29535 5.68966 -0.26681 0.02899 0.28478 1.74891 -2.37523 -0.00357 -0.01368 -2.96991 -0.35443 0 0 0 -1.41014 0 -0.00584 0.00189 0 3.77388 -0.17765 0 -2.7348 -0.07156 0.2998 -3.7177
PHE_37 -7.84469 0.91937 5.75158 -0.74224 0.09041 0.17658 3.23094 -2.96464 -0.00014 -0.00126 -2.95471 -0.47358 0 0 0 0 0 0.24185 0.16196 0 2.8001 -0.10489 0 1.0402 0.2673 0.58082 0.17495
LYS_38 -3.51108 0.23544 5.67922 -0.44825 0.08831 0.23957 2.33115 -2.36866 -0 -0 -3.85973 0.16404 0 0 -0.27123 -0.42465 0 -0.0477 0.01965 2.50313 0 -0.08872 0 -1.5107 -0.11599 0.71891 -0.6673
THR_39 -2.76881 0.29095 1.65033 -0.20818 0.19979 0.07882 0.36359 -0.95197 -0 -0 0.29051 -0.60116 0 0 0 0 0 0.01022 0.0029 0.18512 0 0.12557 2.33753 -1.0874 -0.25762 0.37325 0.03343
LEU_40 -4.51215 0.46785 2.54079 -0.50882 0.21038 0.14115 1.03784 -1.44895 -0.03353 -0.13508 0.36828 0.09229 0 0 0 0 0 0.23296 0.0662 0.32896 0 0.04086 0 0.18072 0.04691 0.40713 -0.4762
ARG_41 -4.1276 0.2864 4.97482 -0.66952 0.21897 0.37632 2.12121 -2.11472 -0 -0 -2.31756 0.04251 0 0 0 -0.54711 0 -0.09179 0.09854 2.43655 0 -0.10006 0 -1.2888 0.13128 0.49144 -0.0791
ARG_42 -6.89984 0.5912 5.87698 -0.74783 0.11958 0.5271 2.65722 -2.73065 -0.05175 -0.25319 -2.01606 0.47434 0 0 0 0 0 -0.04324 0.10742 2.42678 0 -0.04564 0 -1.2888 -0.07008 0.46975 -0.8967
THR_43 -3.16954 0.08668 2.33985 -0.18363 0.06719 0.14388 0.55008 -1.20002 -0 -0 0.19397 -2.25157 0 0 0 0 0 -0.00594 0.058 0.43643 0 0.77223 2.31422 -1.0874 0.91773 0.47659 0.45877
ILE_44 -5.49821 0.40641 3.33517 -0.50383 0.48993 0.09898 1.43272 -1.85666 -0.00014 -0.00126 -0.48412 0.09258 0 0 0 0 0 -0.04096 0.01659 0.45075 0 -0.43226 0 0.73287 1.15012 0.44828 -0.16303
HIS_D_45 -6.1734 0.69759 5.66533 -0.47033 0.02087 0.32651 2.31229 -2.61944 -0.00243 -0.01776 -1.40423 -0.29706 0 0 -0.82251 0 0 0.017 0.1257 0 1.78569 -0.07416 0 -0.45461 -0.09033 0.45075 -1.02452
ASN_46 -5.00657 0.22696 6.19862 -0.24762 0.05385 0.41616 3.52852 -2.81746 -0.01524 -0.08033 -2.68783 -0.75512 0 0 -2.37686 -0.75761 0 -0.07961 0.00099 0 2.46704 -0.18733 0 -0.93687 -0.13149 0.48479 -2.70301
ARG_47 -5.71058 0.34724 4.56973 -0.47062 0.06245 0.29102 1.52881 -2.06467 -0.03364 -0.27485 -1.55077 -0.06381 0 0 0 -0.86303 0 -0.00371 0.50681 2.04223 0 -0.22494 0 -1.2888 0.04827 0.40093 -2.75194
THR_48 -2.90765 0.18419 3.2335 -0.09843 0.08616 0.05912 1.69635 -1.55499 -0 -0 -0.02459 -1.21915 0 0 -1.52629 0 0 -0.03776 0.22616 0.36539 0 -0.74374 2.32211 -1.0874 0.32376 0.27855 -0.4247
ASN_49 -1.23756 0.09023 1.38822 -0.19309 0.03724 0.30993 0.37885 -0.67857 -0 -0 0.26089 -0.46103 0 0 0 0 0 -0.0591 0.00899 0 2.01358 -0.54154 0 -0.93687 -0.04629 0.1447 0.47858
TYR_50 -4.32608 0.2189 4.23711 -0.89514 0.07748 0.17329 1.62044 -2.18227 -0.01561 -0.09086 -0.77091 -0.37016 0 0 -1.56996 0 0 -0.08947 0.10398 0 1.93058 0.03947 0.00365 1.2797 -0.67978 0.1069 -1.19874
ALA_51 -2.0143 0.08725 1.7231 -0.0291 0.00591 0 0.24983 -1.0777 -0 -0 0.28617 -0.37565 0 0 0 0 0 0.00929 0 0 0 0.45201 0 1.8394 -0.01389 0.16954 1.31185
ASP_52 -3.03732 0.07594 3.91631 -0.10402 0.00551 0.29626 1.10964 -1.69018 -0.00037 -0.01054 -1.57793 -0.45764 0 0 0 -0.75761 0 0.0129 0.0034 0 2.79299 0.16768 0 -2.3716 0.24737 0.17421 -1.205
SER_53 -2.77228 0.37828 3.23783 -0.03022 0 0.05209 1.72214 -1.46758 -0 -0 -1.43854 -1.00894 0 0 -0.38727 0 0 -0.03227 0.02143 0.95614 0 -0.02408 0.64645 -0.77834 -0.32634 0.33034 -0.92116
ILE_54 -1.9555 0.20497 1.4325 -0.60761 0.37629 0.19189 0.57806 -0.87477 -0 -0 0.6635 -0.04053 0 0 0 0 0 -0.25142 0.01736 1.19261 0 0.42355 0 0.73287 -0.18911 0.44316 2.33781
ILE_55 -2.75566 0.44569 2.20347 -0.54871 0.33437 0.14123 0.94219 -1.17189 -0 -0 -0.18978 0.33684 0 0 -0.38727 0 0 -0.00267 0.00809 0.44681 0 0.63156 0 0.73287 0.0534 0.38726 1.60781
ASN_56 -2.91859 0.20239 3.76376 -0.24679 0.02136 0.45728 1.46645 -1.70675 -0 -0 -1.05991 -0.48275 0 0 0 0 0 -0.05192 0.00325 0 2.67752 -0.03845 0 -0.93687 -0.12957 0.28767 1.3081
ALA_57 -1.58096 0.03291 1.81063 -0.02418 0 0 0.47297 -0.94431 -0 -0 0.00553 -0.1853 0 0 0 0 0 0.04478 0 0 0 -0.14374 0 1.8394 -0.44777 0.14759 1.02754
GLN_58 -3.47701 0.11159 2.80959 -0.23184 0.02247 0.16069 0.98113 -1.315 -0 -0 -1.22644 -0.36759 0 0 0 -1.04557 0 -0.01604 0.00365 0 3.00581 -0.03403 0 -0.18838 -0.54901 0.17162 -1.18436
ASP_59 -2.29615 0.34666 3.22423 -0.1973 0.03905 0.63158 1.28826 -1.26926 -0 -0 -0.59881 -1.30799 0 0 0 -0.90297 0 0.43913 0.04769 0 1.93627 -0.61579 0 -2.3716 -0.07942 0.93513 -0.7513
PRO_60 -3.61473 0.62671 2.65352 -0.19679 0.0245 0.14715 0.62754 -1.06337 -0 -0 -0.41922 -0.17558 0 0 0 0 0 5.4853 0.00167 0.36102 0 -0.93546 0 -2.4119 0.52888 14.6255 16.2648
SER_61 -4.61543 0.53945 4.40806 -0.02197 0 0.01899 2.6072 -2.05498 -0.0356 -0.32851 -1.74611 0.28257 0 0 0 -0.40922 0 -0.00068 0.04927 2.36716 0 -0.55485 0.88862 -0.77834 0.37787 14.8492 15.8427
SER_62 -3.5344 0.285 3.40919 -0.02633 0 0.06306 2.33878 -1.79669 -0 -0 -2.98198 -0.14069 0 0 0 0 0 0.02157 0.00067 0.12382 0 -0.46808 0.6 -0.77834 -0.18373 1.54046 -1.52768
ILE_63 -7.07376 0.9736 2.13006 -0.47571 0.39626 0.10525 2.42203 -1.93138 -2e-05 -4e-05 -2.66823 0.05681 0 0 0 0 0 0.07992 0.21413 0.39823 0 -0.72866 0 0.73287 -0.31205 0.9629 -4.71779
SER_64 -2.56442 0.4384 2.81713 -0.03454 0.00551 0.06376 1.93927 -1.41106 -0 -0 -2.25924 -0.68354 0 0 0 0 0 0.05579 0.00101 0.39494 0 0.45959 0.6 -0.77834 0.27575 0.6783 -0.00167
LEU_65 -7.1861 0.57877 0.71545 -0.52689 0.12876 0.10239 2.1726 -1.75745 -2e-05 -4e-05 -1.87241 0.29409 0 0 0 0 0 0.07122 0.02097 1.23164 0 -0.26568 0 0.18072 0.34406 0.47408 -5.29386
ALA_66 -4.52384 0.37401 1.24239 -0.02446 0.0004 0 1.44548 -1.55306 -0 -0 -1.6996 -0.43123 0 0 0 0 0 -0.0181 0 0 0 0.20323 0 1.8394 0.28648 0.49941 -2.35948
ILE_67 -9.34738 1.14227 2.09776 -0.74747 0.68231 0.23715 2.266 -2.55442 -0.00812 -0.08165 -2.63498 -0.16348 0 0 0 0 0 -0.00936 0.28674 1.60988 0 0.08073 0 0.73287 0.27183 0.80278 -5.33654
ASN_68 -6.09629 0.27805 4.77171 -0.17669 0.01127 0.25649 2.57106 -2.57443 -0.0105 -0.0717 -2.74072 -0.35942 0 0 0 -0.51418 0 -0.02222 0.00012 0 1.85868 0.1785 0 -0.93687 -0.1309 0.74201 -2.96605
PHE_69 -7.30997 0.95457 2.99437 -0.79292 0.16628 0.28257 1.39625 -1.83516 -0 -0 -1.5372 -0.68953 0 0 0 0 0 -0.04803 0.00616 0 2.70088 -0.00239 0 1.0402 0.19744 0.5547 -1.92178
SER_70 -4.5169 0.32264 4.66922 -0.02803 0.00108 0.03149 1.98999 -2.04428 -0.0105 -0.0717 -3.17173 -0.39039 0 0 0 -0.69275 0 -0.01948 0.04755 0.402 0 0.04714 2.13748 -0.77834 1.65076 0.51322 0.08846
THR_71 -3.16635 0.23119 3.50039 -0.21099 0.17395 0.10116 1.86357 -1.57165 -0 -0 -2.24667 -1.58208 0 0 0 -0.57031 0 0.59132 0.05029 0.0609 0 0.16777 2.28428 -1.0874 1.7391 0.98623 1.31471
THR_72 -2.75689 0.25822 2.097 -0.20827 0.17537 0.07856 0.83761 -1.07878 -0 -0 -1.30547 -0.6543 0 0 -0.52484 -0.57031 0 0.31914 0.16466 0.05155 0 0.1724 2.32238 -1.0874 1.67135 1.67671 1.63869
LEU_73 -5.50444 0.89969 1.9025 -0.58837 0.48772 0.23379 1.76475 -1.51032 -0.01717 -0.10283 -0.79571 -0.01243 0 0 0 0 0 3.64205 0.07275 0.53376 0 0.40971 0 0.18072 1.58808 16.5509 19.7351
ILE_74 -8.26636 1.56802 3.97529 -0.44214 0.24374 0.05943 2.16511 -2.80463 -0 -0 -1.44118 0.63715 0 0 0 0 0 -0.00154 0.29587 1.19069 0 -0.35847 0 0.73287 0.43708 16.7102 14.7011
GLU_75 -8.60384 0.97811 8.99946 -0.48345 0.33859 1.50964 3.8988 -4.08332 -0.04118 -0.2077 -4.2308 -3.01692 0 0 0 -0.69275 0 -0.06166 0.04692 0 4.0082 -0.30693 0 -2.7348 -0.09528 1.34271 -3.43618
SER_76 -5.6943 0.45022 5.84101 -0.03109 2e-05 0.05125 2.02721 -2.90701 -0.03707 -0.20583 -0.89553 -1.07375 0 0 -0.52484 0 0 -0.04402 0.06757 0.17373 0 -0.18968 0.79537 -0.77834 -0.68695 0.65383 -3.0082
ASN_77 -6.69525 0.86489 6.27973 -0.27554 0.00869 0.48075 3.04626 -3.15844 -0 -0 -1.76838 -0.3965 0 0 0 -0.33492 0 0.06649 0.42523 0 3.30873 0.3445 0 -0.93687 -0.08738 0.58588 1.75787
PHE_78 -10.1593 1.63333 1.08808 -0.51482 0.34468 0.1927 1.88971 -2.36347 -0 -0 -0.99548 -0.10417 0 0 0 0 0 -0.04312 0.10093 0 3.09497 -0.05401 0 1.0402 0.17189 0.63031 -4.04762
PHE_79 -11.4965 1.95695 3.48999 -0.61359 0.5697 0.30608 2.88693 -3.29385 -0 -0 -1.6934 -0.28229 0 0 0 0 0 0.04745 0.08848 0 3.77009 -0.1483 0 1.0402 -0.18465 1.17359 -2.38313
ASP_80 -4.25059 0.28922 6.39656 -0.10538 0.00725 0.3172 2.79824 -2.84861 -3e-05 -0.00066 -3.37471 -0.40454 0 0 0 -0.61111 0 -0.05491 0.01236 0 1.69652 0.18495 0 -2.3716 -0.21871 1.07626 -1.46229
TRP_81 -11.5407 2.30034 5.44998 -0.90239 0.03941 0.37684 3.34019 -3.65707 -0 -0 -2.9898 -0.35898 0 0 0 -0.33492 0 -0.04222 0.15411 0 1.77824 0.09742 0 1.6906 -0.3782 0.79813 -4.17904
MET_82 -9.58964 1.85168 3.35851 -0.44859 0.20046 0.19881 1.94401 -2.2667 -0 -0 -1.06967 -0.17185 0 0 0 0 0 -0.07426 0.36657 1.56155 0 0.13758 0 0.60916 -0.54077 1.11195 -2.82121
GLY_83 -2.85351 0.09554 2.9913 -5e-05 0 0 1.48717 -1.47808 -0 -0 -2.16815 -0.36729 0 0 -0.42729 0 0 -0.15992 0 0 0 -1.46445 0 0.83697 -0.54987 0.73452 -3.3231
PHE_84 -10.9365 2.34129 1.17965 -0.49057 0.2609 0.18441 1.23335 -1.86962 -0.01066 -0.09608 -1.43229 0.06874 0 0 0 0 0 -0.01557 0.10217 0 3.72286 0.14981 0 1.0402 -0.30428 0.65543 -4.21671
THR_85 -3.58326 0.32822 2.96471 -0.18654 0.09436 0.06676 2.02552 -1.59631 -0.01064 -0.09542 -2.79391 -0.96397 0 0 0 0 0 -0.02867 0.0006 0.96146 0 -0.81407 2.29703 -1.0874 -0.00251 0.69309 -1.73096
ARG_86 -5.4051 0.5814 4.02998 -0.75189 0.18102 0.57369 1.62088 -2.01222 -0.01306 -0.10097 -3.26728 0.00644 0 0 0 -0.61111 0 0.01922 0.26452 2.77767 0 -0.14477 0 -1.2888 0.19892 0.48213 -2.85934
GLU_87 -3.85028 0.56526 3.90198 -0.20206 0.02319 0.30213 1.77115 -1.84958 -0 -0 -1.17297 -0.66583 0 0 0 0 0 -0.0172 0.05808 0 3.42645 -0.03797 0 -2.7348 0.33107 0.48743 0.33606
GLY_88 -1.28413 0.28994 1.54536 -5e-05 0 0 0.38841 -0.76522 -0 -0 0.21169 -0.4404 0 0 0 0 0 -0.05266 0 0 0 -1.17837 0 0.83697 -0.25214 0.45069 -0.2499
ASN_89 -2.3412 0.43681 2.26496 -0.19253 0.02297 0.31991 0.35275 -1.14117 -0 -0 -0.21948 -0.93596 0 0 0 0 0 0.04035 0.06681 0 1.65209 -0.59702 0 -0.93687 -0.56101 0.33916 -1.42943
SER_90 -4.40532 0.69519 4.62486 -0.02893 1e-05 0.0468 2.61649 -2.26999 -0 -0 -2.00512 -0.88292 0 0 0 -0.55152 0 0.22369 0.0191 0.78399 0 0.31952 0.62803 -0.77834 -0.10656 0.26674 -0.80428
LEU_91 -5.4954 0.51035 0.89892 -0.47797 0.22895 0.10513 0.36505 -1.27448 -0.01674 -0.0739 -0.2973 0.17414 0 0 0 0 0 0.00645 0.13643 1.15591 0 -0.28892 0 0.18072 -0.05251 0.41627 -3.79889
PHE_92 -9.92367 0.95489 3.20265 -0.53364 0.30732 0.27039 2.88739 -2.64021 -0 -0 -2.39308 -0.34043 0 0 0 0 0 -0.00868 0.08098 0 4.04825 -0.13924 0 1.0402 -0.06974 0.91195 -2.34467
LEU_93 -6.39132 1.08623 1.82427 -0.53696 0.13086 0.14299 0.98691 -1.46038 -0.03408 -0.1412 -1.38266 0.09293 0 0 0 0 0 0.65183 0.24339 1.65236 0 -0.15958 0 0.18072 -0.15342 1.7438 -1.5233
PRO_94 -6.43335 2.01442 3.41765 -0.18033 0.14737 0.12451 1.42968 -1.42054 -0.0199 -0.14969 -0.3794 0.09044 0 0 0 0 0 0.13297 0.00034 0.19033 0 -0.90943 0 -2.4119 0.17992 1.53206 -2.64484
ARG_95 -3.90733 0.23849 3.36992 -1.69125 0.44203 1.88083 1.28855 -1.50308 -0 -0 -0.74606 -2.07759 0 0 0 0 0 -0.14447 0.07663 2.58523 0 -0.18049 0 -1.2888 0.58162 0.64643 -0.42935
ASN_96 -3.20471 0.53728 3.18183 -0.21727 0.05711 0.37039 0.90892 -1.46259 -0.00035 -0.00492 -0.35707 -0.62288 0 0 0 -0.99424 0 -0.04589 0.17693 0 2.32459 -0.65609 0 -0.93687 0.1716 0.69685 -0.07738
THR_97 -3.81249 0.79579 3.18706 -0.17847 0.1486 0.07504 1.96273 -1.55198 -0.02015 -0.15381 -2.79553 0.0074 0 0 -0.42729 0 0 -0.04933 0.00207 0.06498 0 0.13052 2.33692 -1.0874 -0.14572 1.79076 0.2797
PRO_98 -1.8365 0.40838 1.0806 -0.18153 0.06095 0.12931 0.34254 -0.54928 -0.0133 -0.14759 -0.08875 0.02496 0 0 0 0 0 0.02785 0.0029 0.17413 0 -0.83087 0 -2.4119 0.20585 1.42037 -2.18187
ASN_99 -4.56271 0.32184 4.62226 -0.32144 0.16446 0.63361 2.0073 -2.30361 -0.01361 -0.15301 -2.0311 -0.81803 0 0 -0.86768 0 0 -0.0837 0.01645 0 2.56498 -0.50381 0 -0.93687 0.17308 0.52988 -1.5617
ILE_100 -2.31067 0.18395 2.04922 -0.50277 0.37527 0.10334 0.31904 -0.96674 -0 -0 0.03306 -0.08391 0 0 0 0 0 -0.05966 0.03055 0.65958 0 -0.47275 0 0.73287 -0.09913 0.58538 0.57662
GLU_101 -3.24593 0.54542 2.94748 -0.20319 0.0247 0.29355 0.65257 -1.44314 -0 -0 0.04693 -0.58752 0 0 -0.35207 0 0 0.0498 0.05458 0 3.11792 0.05099 0 -2.7348 0.20272 0.76071 0.18072
PRO_102 -5.02238 0.71604 1.79158 -0.20769 0.00919 0.15315 0.32275 -0.8697 -0.00224 -0.00626 -0.7758 -0.05893 0 0 0 0 0 -0.00742 0.01063 0.43178 0 -0.86616 0 -2.4119 -0.01513 0.80254 -6.00594
ILE_103 -4.31881 0.4567 2.51965 -0.60141 0.40732 0.11125 1.51839 -1.52867 -0 -0 -1.40459 0.41054 0 0 0 0 0 0.14001 0.0632 0.92737 0 -0.7092 0 0.73287 -0.48869 0.5465 -1.21758
MET_104 -5.97022 0.41434 2.14485 -0.50046 0.11952 0.25951 0.39444 -1.3796 -0.00224 -0.00626 -0.443 0.02632 0 0 0 0 0 -0.01669 0.68204 3.09312 0 0.05746 0 0.60916 -0.57844 0.76195 -0.33418
PHE_105 -11.7147 2.14511 3.08957 -0.8008 0.06472 0.39453 2.64962 -3.05846 -0.00978 -0.0567 -3.4371 -0.18357 0 0 0 0 0 0.0927 0.06241 0 1.81338 -0.20716 0 1.0402 -0.11361 1.23255 -6.99709
ASN_106 -5.32173 0.44577 4.40303 -0.14985 0.00941 0.2074 2.61468 -2.28558 -0 -0 -2.98859 -0.46449 0 0 -0.50471 0 0 0.04232 0.04609 0 1.93257 0.47489 0 -0.93687 0.36708 1.09401 -1.01457
MET_107 -9.74944 0.96407 3.33337 -0.47083 0.08479 0.11709 2.36171 -2.33191 -0 -0 -2.65331 -0.12849 0 0 0 0 0 0.07657 0.08346 1.92048 0 -0.05533 0 0.60916 0.27029 0.61473 -4.9536
TYR_108 -8.05415 0.5589 3.64692 -0.52273 0.03722 0.25168 2.40123 -2.32196 -0.0022 -0.00708 -3.06416 -0.23969 0 0 0 0 0 0.09025 0.09895 0 1.95278 -0.15846 0.07542 1.2797 -0.0227 0.56908 -3.431
ILE_109 -7.42437 1.01333 3.20494 -0.60145 0.3327 0.11271 2.47325 -2.22523 -0.00485 -0.01405 -2.79829 0.14054 0 0 0 0 0 0.00166 0.03931 1.08863 0 -0.72475 0 0.73287 -0.31092 0.66469 -4.2993
ILE_110 -7.95262 0.62942 3.67879 -0.47465 0.35074 0.10496 2.5996 -2.45189 -0.0022 -0.00708 -3.12609 0.01254 0 0 0 0 0 -0.05234 0.02037 0.40845 0 -0.74029 0 0.73287 -0.4684 0.55586 -6.18195
ASN_111 -5.85938 0.39167 5.90501 -0.18295 0.00531 0.27002 3.37001 -2.94054 -0.03012 -0.22938 -2.90522 -0.37942 0 0 0 -0.61189 0 0.06742 0.11946 0 1.75839 0.14675 0 -0.93687 -0.22118 0.49879 -1.76412
HIS_D_112 -4.77422 0.30733 4.78811 -0.84463 0.07564 0.91727 1.44299 -2.15309 -0 -0 -1.29252 -0.13975 0 0 0 0 0 -0.13756 0.02788 0 1.55438 0.06277 0 -0.45461 0.10315 0.61415 0.09728
ASN_113 -3.90404 0.41113 4.25917 -0.35917 0.06893 0.70372 1.21599 -2.03019 -0.02531 -0.23605 -0.55985 -1.34748 0 0 0 -0.75943 0 -0.0658 1e-05 0 2.30762 -0.65778 0 -0.93687 -0.24493 0.44473 -1.71562
ASN_114 -2.53106 0.22915 2.34951 -0.36403 0.08163 0.74202 1.13728 -1.2763 -0 -0 -0.82897 -0.87867 0 0 0 0 0 -0.09118 0.03 0 1.59837 -0.99978 0 -0.93687 -0.22871 0.26371 -1.70391
SER_115 -4.49633 0.19524 5.06337 -0.03751 0 0.07217 2.60381 -2.45774 -0.03187 -0.28467 -2.61937 -0.75542 0 0 0 -1.37133 0 0.06788 0.08195 0.14482 0 -0.44958 1.72853 -0.77834 -0.01002 0.52213 -2.81228
CYS_116 -8.25609 1.26968 3.56796 -0.04754 0 0.02967 2.13049 -2.09499 -0.01101 -0.09548 -2.38831 -0.25855 0 0 0 0 0 0.17105 0.03311 1.86424 0 -0.13252 0 3.6196 -0.1919 0.87793 0.08734
ILE_117 -6.86113 0.56753 3.11508 -0.56756 0.32589 0.09531 2.58025 -2.3483 -0.00919 -0.03111 -2.11707 0.26981 0 0 0 0 0 -0.07588 0.02816 1.07054 0 -0.69919 0 0.73287 -0.27342 0.74471 -3.4527
TYR_118 -9.49127 1.2124 4.80117 -0.85855 0.05798 0.15869 2.8802 -3.25435 -0.03598 -0.2897 -3.11922 -0.36741 0 0 0 0 0 -0.03692 0.26599 0 2.85438 -0.07322 0.0019 1.2797 -0.22636 0.57325 -3.66732
PHE_119 -10.6141 1.75686 2.69133 -0.67092 0.22078 0.41035 2.4267 -2.6661 -0.02905 -0.19201 -2.75924 0.16019 0 0 0 0 0 -0.03152 0.20758 0 2.32242 -0.23393 0 1.0402 0.05818 0.77371 -5.12858
GLU_120 -6.59336 0.44803 6.63752 -0.29115 0.05071 0.34963 2.53858 -2.94536 -0.01652 -0.07902 -3.42797 -0.28067 0 0 0 0 0 0.02339 0.06116 0 2.9804 0.08696 0 -2.7348 0.08958 0.72245 -2.38044
ASN_121 -5.3929 0.32858 4.88652 -0.18693 0.03094 0.33028 2.29072 -2.22711 -0.02063 -0.16325 -2.15956 -0.94183 0 0 -0.50471 -1.04557 0 -0.01785 0.00068 0 2.25199 -1.02024 0 -0.93687 0.14168 0.44808 -3.90799
CYS_122 -9.25066 1.36268 4.90384 -0.05346 0.00035 0.01756 2.59834 -2.75619 -0.00517 -0.02661 -3.44627 -0.23863 0 0 0 0 0 0.50124 0.00505 0.19253 0 -0.08476 0 3.6196 0.1298 0.77553 -1.75524
TYR_123 -9.71017 1.27564 5.24827 -1.05576 0.0864 0.6119 2.58762 -3.02954 -0.00198 -0.04449 -3.63713 -0.32924 0 0 0 -0.33157 0 0.04962 0.10942 0 1.78446 -0.22387 0.06299 1.2797 -0.16171 0.83212 -4.59732
VAL_124 -8.38609 1.29597 0.80095 -0.27658 0.13282 0.05774 0.61873 -1.85043 -0 -0 -0.25789 -0.03882 0 0 0 0 0 -0.07801 0.01586 0.08054 0 -0.42525 0 1.9342 -0.34566 0.66312 -6.05881
SER_125 -5.39499 0.47812 4.47308 -0.02468 0 0.04112 2.28197 -2.25497 -0.00198 -0.04449 -2.66552 -1.25789 0 0 0 0 0 0.08505 0.04428 0.7457 0 0.20194 0.60051 -0.77834 -0.04812 0.56509 -2.95413
THR_126 -5.3825 0.45989 3.71714 -0.11129 0.04018 0.09121 2.47803 -2.28246 -0 -0 -2.00063 -0.30669 0 0 0 0 0 0.05418 0.00017 0.37471 0 -0.17738 2.29198 -1.0874 0.07076 0.46701 -1.30308
VAL_127 -6.83717 1.14995 1.88201 -0.28223 0.21778 0.0614 2.42863 -1.94417 -0.00598 -0.07688 -1.97986 -0.31269 0 0 0 0 0 0.09803 0.03154 0.2695 0 -0.74496 0 1.9342 -0.30701 0.57819 -3.83973
ASP_128 -4.08661 0.43682 4.9044 -0.20058 0.00272 0.6415 2.75718 -2.2682 -0.00598 -0.07688 -3.14855 -0.75521 0 0 0 -0.77661 0 0.10063 0.05395 0 3.56696 -0.45242 0 -2.3716 -0.16545 0.64856 -1.19536
PHE_129 -7.24385 0.39482 3.19472 -0.79128 0.04229 0.129 2.33869 -2.292 -0 -0 -2.07462 -0.54759 0 0 0 0 0 -0.06446 0.05639 0 2.52937 -0.15926 0 1.0402 -0.0421 0.6121 -2.87758
SER_130 -3.92992 0.27833 3.82309 -0.03301 0.00018 0.06306 2.2603 -2.00098 -0.00846 -0.02562 -2.31046 -0.73723 0 0 0 0 0 -0.07307 0.02122 0.11822 0 -0.04345 0.60556 -0.77834 0.28951 0.4058 -2.07528
LEU_131 -8.73821 1.25507 3.27619 -0.60225 0.09318 0.16935 3.11354 -2.63375 -0.02105 -0.15417 -2.34763 0.13612 0 0 0 0 0 0.13591 0.34051 0.75754 0 -0.27213 0 0.18072 0.45341 0.88001 -3.97765
ASP_132 -3.95166 0.39883 6.45871 -0.19997 0.05131 0.68653 3.34314 -2.85046 -0.00846 -0.02562 -3.72375 -1.08167 0 0 -1.27793 0 0 -0.05828 0.02516 0 1.80412 -0.61259 0 -2.3716 0.07008 1.58187 -1.74223
LYS_133 -2.22545 0.17797 2.33362 -0.31814 0.03197 0.15842 0.92489 -1.11839 -0.00689 -0.04189 0.08475 -0.0596 0 0 0 0 0 -0.11755 0.0151 1.81019 0 -0.03159 0 -1.5107 -0.32381 1.05777 0.84067
SER_134 -4.47301 0.77108 4.34646 -0.02611 0 0.02351 2.5395 -2.14098 -0.01839 -0.15274 -2.16167 0.05086 0 0 -1.33032 0 0 0.03776 0.22892 0.56625 0 0.26024 1.83469 -0.77834 0.50626 0.60058 0.68455
ILE_135 -6.5314 0.94013 2.74903 -0.58517 0.42293 0.10234 1.57516 -2.20116 -0 -0 -1.90317 0.26349 0 0 -0.65218 0 0 0.44118 0.05464 1.06354 0 -0.76821 0 0.73287 0.77645 1.47805 -2.0415
PRO_136 -7.0089 1.70659 2.36023 -0.2036 0.05922 0.1501 1.55414 -1.37163 -0.00812 -0.08165 -2.27465 -0.22598 0 0 0 0 0 -0.01581 0.02603 0.27312 0 0.07991 0 -2.4119 0.7627 1.50804 -5.12218
ILE_137 -7.2813 0.70938 3.67383 -0.61242 0.48387 0.12092 2.67188 -2.72888 -0 -0 -3.08798 0.23154 0 0 0 0 0 -0.02617 0.01376 2.24742 0 -0.38648 0 0.73287 0.60733 0.77085 -1.85959
LEU_138 -8.25624 0.81727 2.63111 -0.60365 0.22103 0.17944 2.57225 -2.39723 -0.00165 -0.0045 -2.07168 0.17104 0 0 0 0 0 -0.04754 0.01274 0.73012 0 -0.25878 0 0.18072 -0.08553 0.5005 -5.71058
ASN_139 -5.76046 0.53238 5.01667 -0.16613 0.00364 0.25362 3.17944 -2.71257 -0.01525 -0.06028 -4.01599 -0.47138 0 0 0 -0.77661 0 -0.06242 0.00011 0 2.42458 0.07473 0 -0.93687 0.15487 0.59021 -2.7477
VAL_140 -7.02142 0.67847 0.93735 -0.31971 0.34342 0.07203 2.14173 -1.88546 -0.00165 -0.0045 -2.52397 -0.74838 0 0 0 0 0 0.02353 0.00259 1.85171 0 -0.80128 0 1.9342 -0.15082 0.69482 -4.77734
GLY_141 -3.39756 0.15611 3.98509 -0.0004 0 0 2.78134 -2.01024 -0.02891 -0.10778 -3.43547 -0.37934 0 0 0 0 0 -0.03996 0 0 0 1.25997 0 0.83697 0.9859 0.47381 1.07954
ILE_142 -8.8227 1.15525 2.47176 -0.46783 0.35793 0.09488 2.50925 -2.33505 -0 -0 -2.83858 0.03502 0 0 0 0 0 -0.05568 0.06001 0.39047 0 -0.78685 0 0.73287 0.95198 0.56556 -5.98168
GLU_143 -5.93323 0.58097 5.63852 -0.26096 0.03149 0.27117 2.96931 -2.54151 -0.01366 -0.0475 -4.02099 -0.23967 0 0 0 -0.33157 0 0.00055 0.01575 0 4.06578 0.15167 0 -2.7348 -0.2041 0.60399 -1.99879
SER_144 -5.89269 0.82546 5.37924 -0.03586 0 0.08236 1.94974 -2.5762 -0.02155 -0.18773 -1.27777 0.03932 0 0 0 0 0 0.08005 0.04065 0.3573 0 -0.32515 0.61658 -0.77834 0.00389 0.4461 -1.2746
GLY_145 -3.41948 0.15082 2.9172 -4e-05 0 0 1.42566 -1.50561 -0 -0 -1.47667 -0.3877 0 0 0 0 0 -0.11719 0 0 0 0.44174 0 0.83697 0.16179 0.42162 -0.55089
LYS_146 -4.46031 0.30423 5.08898 -0.35044 0.04754 0.14522 2.05789 -2.16787 -0 -0 -2.21753 0.07587 0 0 0 0 0 0.10578 0.01937 2.04237 0 -0.05636 0 -1.5107 0.46866 0.53882 0.13152
PHE_147 -7.32071 1.2536 1.47575 -0.48342 0.21166 0.20793 0.46445 -1.71349 -0 -0 -0.98733 -0.25647 0 0 0 0 0 -0.01043 0.00536 0 3.91947 -0.32229 0 1.0402 0.14489 0.88554 -1.48529
SER_148 -3.39575 0.09674 3.66723 -0.02782 0 0.04811 2.48112 -1.8035 -0 -0 -2.30317 -0.99366 0 0 0 0 0 -0.02582 0.00172 0.43947 0 -0.21259 0.60142 -0.77834 -0.05786 0.75109 -1.51159
GLU_149 -2.10731 0.19327 1.24459 -0.28887 0.05003 0.34981 0.39249 -0.80925 -0.01566 -0.05389 -0.21659 -0.26185 0 0 0 0 0 -0.03293 0.00013 0 2.81092 -0.02113 0 -2.7348 -0.23351 0.26981 -1.46473
VAL_150 -6.83327 1.28926 2.97723 -0.29249 0.30481 0.06586 2.15997 -2.34561 -0 -0 -1.43715 -0.34902 0 0 0 0 0 -0.00467 0.01511 0.18228 0 -0.71932 0 1.9342 -0.48574 0.56116 -2.97739
SER_151 -1.30401 0.03252 1.01102 -0.02843 2e-05 0.04457 0.12739 -0.57958 -0.01566 -0.05389 0.07999 -1.18794 0 0 0 0 0 0.05281 0.01128 0.41515 0 -0.0739 0.60154 -0.77834 -0.28467 0.52054 -1.40959
THR_152 -2.26382 0.26565 1.34587 -0.22953 0.24992 0.10263 0.44435 -0.94269 -0.01654 -0.15184 0.29171 -1.39297 0 0 0 0 0 0.22061 0.0345 0.84752 0 0.1569 2.29542 -1.0874 0.04362 0.19916 0.41306
PHE_153 -6.66135 0.71419 0.68032 -1.10627 0.20802 0.65523 0.13122 -1.27877 -0.01654 -0.15184 -0.06136 -0.22574 0 0 0 0 0 0.02906 0.06202 0 1.45986 -0.52774 0 1.0402 0.12516 0.2859 -4.63845
ARG_154 -3.26192 0.20356 4.03291 -0.65641 0.16125 0.45249 1.92057 -1.78676 -0 -0 -2.56732 0.28726 0 0 -0.55311 -0.94883 0 -0.00412 0.1478 2.5962 0 -0.19052 0 -1.2888 -0.11819 0.38101 -1.19291
ASP_155 -3.09566 0.56716 4.06289 -0.10478 0.00645 0.30572 2.09016 -1.80833 -0 -0 -5.38097 -1.08001 0 0 -0.88711 0 0 0.01191 0.06679 0 2.38807 -0.35168 0 -2.3716 -0.1882 0.43724 -5.33197
GLY_156 -2.3134 0.15678 1.54686 -0.00034 0 0 0.67245 -0.97841 -0 -0 -1.25875 -0.16873 0 0 -0.88711 0 0 -0.02436 0 0 0 -1.24116 0 0.83697 0.12861 0.33169 -3.19891
TYR_157 -6.05671 0.75519 3.00743 -0.90848 0.04605 0.42829 2.12694 -2.16361 -0.01607 -0.08231 -1.49026 -0.333 0 0 0 0 0 0.00458 0.34019 0 1.67099 -0.48228 0.00068 1.2797 0.11386 0.41234 -1.34649
THR_158 -3.06728 0.30512 1.1991 -0.17349 0.08938 0.06517 0.0221 -1.08537 -3e-05 -0.00097 -0.00793 0.02306 0 0 0 0 0 -0.05849 0.00207 0.05202 0 0.11721 2.2897 -1.0874 -0.09386 0.45464 -0.95523
ILE_159 -7.17329 1.21784 0.74402 -0.62288 0.68336 0.1451 1.23672 -1.60664 -0.02821 -0.11346 0.87264 -0.06598 0 0 0 0 0 -0.01338 0.11377 2.22027 0 -0.48774 0 0.73287 0.09764 0.54127 -1.50605
THR_160 -4.48678 0.30041 3.23836 -0.22414 0.13338 0.09402 0.96875 -1.68566 -0.02821 -0.11346 -0.59747 -1.08462 0 0 0 0 0 -0.00435 0.10743 1.14405 0 -0.12175 2.35685 -1.0874 0.01467 0.51046 -0.56547
GLN_161 -1.87742 0.08555 1.85946 -0.24791 0.03714 0.19398 0.98121 -0.89593 -0 -0 -0.28192 -0.64283 0 0 -1.01091 0 0 -0.02828 0.00256 0 2.75494 -0.09618 0 -0.18838 0.32962 0.19254 1.16724
GLY_162 -1.80292 0.07014 2.48514 -0.0001 0 0 1.08484 -1.17924 -0 -0 0.16428 -0.25189 0 0 -0.54578 0 0 0.00253 0 0 0 -0.13192 0 0.83697 2.03266 0.12776 2.89246
GLU_163 -4.27489 0.28325 5.49936 -0.44444 0.28824 1.39684 2.52023 -2.32178 -4e-05 -0.00043 -3.82656 -2.46003 0 0 -1.55669 0 0 0.17587 0.17064 0 3.9058 -0.33142 0 -2.7348 1.27305 0.61543 -1.82239
VAL_164 -5.38215 0.42918 1.40346 -0.37357 0.48976 0.08903 0.39903 -1.49347 -4e-05 -0.00043 -0.00688 -0.29488 0 0 0 0 0 -0.03981 0.01078 2.16514 0 -0.38165 0 1.9342 -0.61998 1.0929 -0.57938
LEU_165 -5.92758 0.90401 3.03225 -0.49533 0.25725 0.11528 1.76422 -1.99394 -0.03185 -0.1665 -0.03748 0.07412 0 0 -0.58483 0 0 -0.03817 0.069 0.82412 0 -0.2173 0 0.18072 -0.15762 1.37801 -1.0516
PRO_166 -4.5211 0.87036 1.41603 -0.11844 0.01421 0.07443 0.96133 -0.86558 -0 -0 -0.46364 0.53512 0 0 -0.70457 0 0 0.03846 0.00974 0.21026 0 -0.23122 0 -2.4119 0.54925 1.04704 -3.59022
TYR_167 -3.87732 0.53578 1.22646 -1.00651 0.41356 0.71595 0.73339 -0.921 -0 -0 -0.16593 -0.62193 0 0 0 0 0 0.003 0.0809 0 2.98383 0.00167 0.00216 1.2797 1.44134 0.45244 3.27748
SER_168 -2.8888 0.1139 3.0259 -0.03851 2e-05 0.07009 1.11182 -1.30903 -0.05714 -0.36112 -0.3258 -0.76971 0 0 -0.58483 0 0 -0.01512 0.07838 0.0556 0 -0.53257 1.89635 -0.77834 0.83801 0.35571 -0.11518
ALA_169 -3.83404 0.81822 1.23744 -0.02833 0.01048 0 0.94792 -1.42368 -0.00035 -0.00647 -1.08275 -0.47193 0 0 0 0 0 0.38333 0 0 0 -0.2328 0 1.8394 0.10483 0.76389 -0.97484
PRO_170 -3.16252 0.59752 2.09496 -0.13054 0.00786 0.09353 0.72396 -0.90175 -0.0102 -0.07219 -0.32786 0.20743 0 0 0 0 0 -0.09097 0.01704 0.1032 0 -1.00275 0 -2.4119 -0.05265 0.86334 -3.45446
ALA_171 -3.64578 0.37107 0.59475 -0.02413 0 0 0.42985 -1.05154 -0 -0 -0.47873 -0.19255 0 0 0 0 0 0.00877 0 0 0 -0.16152 0 1.8394 -0.73202 0.3586 -2.68383
VAL_172 -6.67547 1.01921 1.71871 -0.33151 0.12622 0.07543 2.54177 -1.95138 -0.01444 -0.05763 -1.90751 0.18351 0 0 0 0 0 0.22015 0.19755 0.98504 0 -0.30219 0 1.9342 -0.48315 0.68528 -2.03622
TYR_173 -10.0046 1.14534 1.68855 -0.64338 0.29992 0.35191 0.8765 -2.2005 -0.02075 -0.11274 -0.52042 -0.18585 0 0 0 -0.55152 0 0.04505 0.00946 0 2.22609 -0.20045 0.00056 1.2797 -0.20002 0.85626 -5.86087
THR_174 -4.73797 0.60619 3.90128 -0.17081 0.08054 0.06466 2.11903 -2.12429 -0.01857 -0.11715 -1.4141 -0.37376 0 0 0 0 0 -0.04514 0.02017 0.17537 0 -0.05668 2.30636 -1.0874 -0.03962 0.54449 -0.3674
ASN_175 -3.50238 0.51453 3.25575 -0.17758 0.02617 0.30788 1.33139 -1.53863 -0.0001 -0.0008 0.03793 -0.97264 0 0 0 -0.99424 0 -0.06223 0.01825 0 1.89886 -1.01353 0 -0.93687 -0.39287 0.50989 -1.69123
SER_176 -3.20947 0.47633 1.9931 -0.02785 0.0168 0.02816 0.45124 -1.17235 -0 -0 -0.44368 0.06104 0 0 0 0 0 -0.01834 0.00572 0.06151 0 0.46139 0.60023 -0.77834 -0.04508 0.50549 -1.03409
SER_177 -3.90744 0.58519 4.50293 -0.03154 0.00073 0.0546 2.5989 -2.17482 -0.00424 -0.05994 -1.97655 -0.83934 0 0 0 0 0 0.03891 0.00308 0.57416 0 0.55289 0.61887 -0.77834 0.98369 0.89023 1.63197
PRO_178 -4.56643 0.80349 0.88978 -0.19277 0.00445 0.1385 0.40545 -0.697 -0 -0 -0.21016 0.00975 0 0 0 0 0 0.0983 0.0089 0.62364 0 -0.95172 0 -2.4119 0.23003 1.24139 -4.57631
LEU_179 -6.2695 1.11503 3.03543 -0.49004 0.22686 0.15663 2.9081 -2.3778 -0.01578 -0.11011 -1.76908 -0.08842 0 0 0 0 0 -0.00764 0.10119 1.06987 0 0.04861 0 0.18072 -0.02544 1.77563 -0.53574
PRO_180 -2.9577 0.52304 1.28428 -0.20037 0.00426 0.14034 0.17961 -0.73993 -0 -0 -0.17283 0.09222 0 0 0 0 0 0.00846 0.0448 0.3529 0 -0.8701 0 -2.4119 0.2188 1.34518 -3.15894
ALA_181 -2.29327 0.18574 1.58248 -0.02797 0.01161 0 0.95666 -1.02901 -0.00054 -0.0083 -1.09564 -0.60353 0 0 0 0 0 -0.02727 0 0 0 0.22599 0 1.8394 0.24344 0.28549 0.24528
LEU_182 -8.3253 2.06182 2.40271 -0.58287 0.28533 0.18367 1.68837 -2.5227 -0.00523 -0.03145 -0.24276 0.13311 0 0 0 0 0 -0.01311 0.02217 0.64802 0 0.00462 0 0.18072 0.49267 0.74377 -2.87644
ILE_183 -3.37714 0.2429 2.30706 -0.66536 0.49147 0.15391 1.19087 -1.41033 -0.01166 -0.05946 -0.91044 0.12241 0 0 0 0 0 0.05175 0.14528 0.6421 0 -0.20175 0 0.73287 0.11268 0.99319 0.55035
SER_184 -1.77198 0.20734 1.53407 -0.03022 0.00201 0.05376 0.21125 -0.83689 -0.00993 -0.10301 -0.16656 -0.80701 0 0 0 0 0 0.00304 0.0033 0.12395 0 -0.06391 0.60271 -0.77834 0.23924 0.56851 -1.01867
ALA_185 -3.3196 0.4044 2.05788 -0.02234 0 0 1.84633 -1.42515 -0 -0 -2.36713 -0.36787 0 0 0 0 0 0.04254 0 0 0 -0.56463 0 1.8394 0.2968 0.54502 -1.03436
SER_186 -2.01866 0.21696 1.16867 -0.02803 0 0.06621 0.47381 -0.67778 -0 -0 -0.77017 -0.27501 0 0 0 0 0 -0.01001 0.00023 0.0738 0 -0.50773 0.60013 -0.77834 -0.17276 0.43067 -2.208
MET_187 -6.27988 0.78726 2.80408 -0.31433 0.10222 0.05538 2.10896 -1.7251 -0 -0 -1.82878 0.03277 0 0 0 0 0 0.02113 0.13735 1.5739 0 0.05594 0 0.60916 0.03776 0.33582 -1.48635
SER_188 -2.5407 0.4162 1.44794 -0.02663 0 0.06304 0.49015 -0.88817 -0 -0 -0.60822 -0.26202 0 0 0 0 0 -0.00857 0.00055 0.13381 0 -0.46125 0.60029 -0.77834 0.08894 0.65474 -1.67822
PHE_189 -8.91886 0.71539 3.23937 -0.87398 0.10742 0.12996 2.31572 -2.3097 -0 -0 -1.84806 -0.64886 0 0 0 0 0 0.02683 0.14234 0 2.6665 -0.09265 0 1.0402 -0.18584 0.54384 -3.9504
GLN_190 -4.87773 0.27894 2.66667 -0.39311 0.06376 0.27071 0.73671 -1.51966 -0.01429 -0.07016 -0.21341 -0.3123 0 0 0 0 0 -0.03119 0.0226 0 2.95836 0.01387 0 -0.18838 0.31505 0.33522 0.04164
GLN_191 -6.79985 0.33693 4.72684 -0.95205 0.25628 1.15761 1.70529 -2.25596 -0.00031 -0.00541 -2.06543 -1.33234 0 0 -0.51561 0 0 0.15762 0.04898 0 3.27176 -0.24257 0 -0.18838 0.16908 0.64165 -1.88587
GLN_192 -3.90262 1.30944 3.80963 -0.6208 0.12328 0.6654 0.89579 -1.7173 -0.01429 -0.07016 -0.15898 -0.99363 0 0 0 0 0 10.5319 0.14816 0 2.91397 -0.22372 0 -0.18838 0.61981 11.087 24.2145
CYS_193 -5.08305 1.33347 2.8973 -0.05865 0.01791 0.02424 1.35811 -1.37046 -0 -0 -0.77355 -0.50488 0 0 0 0 0 -0.01896 0.16739 0.09682 0 0.22844 0 3.6196 1.07832 11.7494 14.7615
SER_194 -2.33879 0.35398 3.0705 -0.05283 0.00398 0.10732 1.32779 -1.38941 -0.01646 -0.14797 -0.87105 -0.14864 0 0 0 0 0 0.01032 0.01352 1.01017 0 0.43799 0.61126 -0.77834 1.03462 1.56642 3.80438
TRP_195 -5.41201 0.56986 4.36369 -1.41933 0.25915 0.58708 2.09952 -2.23829 -0 -0 -1.94021 -0.5994 0 0 0 0 0 -0.21776 0.0001 0 1.12183 -0.13806 0 1.6906 0.85391 0.58765 0.16833
ARG_196 -6.20997 0.96718 5.47124 -0.62859 0.10491 0.3948 2.20065 -2.60798 -0.00169 -0.03514 -1.82269 0.16145 0 0 0 0 0 -0.08958 0.07169 2.10196 0 -0.17043 0 -1.2888 -0.17845 0.39288 -1.16656
GLU_197 -2.38908 0.2212 3.437 -0.2187 0.02073 0.29958 1.32678 -1.4823 -0.01478 -0.11283 -0.62028 -0.58902 0 0 0 0 0 -0.10315 0.04151 0 3.22442 -0.3021 0 -2.7348 -0.58628 0.3511 -0.23098
ASP_198 -2.24572 0.32129 3.2318 -0.12073 0.02424 0.37565 1.30895 -1.46433 -0 -0 -0.93849 -0.27442 0 0 0 0 0 -0.00725 0.00535 0 2.52524 -0.35915 0 -2.3716 -0.67534 0.24196 -0.42256
ARG_199 -3.64703 0.2158 3.81982 -0.77856 0.14173 0.55885 1.80169 -1.62201 -0.01823 -0.09831 -2.08219 0.43641 0 0 0 0 0 -0.09616 0.08723 1.83162 0 -0.11344 0 -1.2888 -0.57244 0.4611 -0.96291
ASN:CtermProteinFull_200 -1.97538 0.24475 3.99081 -0.41958 0.01462 1.02064 1.65505 -1.52819 -0.01823 -0.09831 -4.05264 0.24403 0 0 -0.27123 -0.42465 0 0 0.00708 0 2.34795 0 0 -0.93687 -0.25149 0.46876 0.01713
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29138 MODEL 2 T1060s2
MODEL     2
REMARK    Rerank model02.pdb score: 110.864
ATOM      1  N   MET A   1       7.741   4.993   4.709  1.00  1.350          N  
ATOM      2  CA  MET A   1       7.390   4.486   6.025  1.00  1.080          C  
ATOM      3  C   MET A   1       6.463   5.448   6.731  1.00  0.880          C  
ATOM      4  O   MET A   1       5.648   5.039   7.572  1.00  0.860          O  
ATOM      5  CB  MET A   1       8.640   4.208   6.843  1.00  1.620          C  
ATOM      6  CG  MET A   1       9.523   3.081   6.282  1.00  1.620          C  
ATOM      7  SD  MET A   1       8.708   1.469   6.204  1.00  1.620          S  
ATOM      8  CE  MET A   1       8.155   1.297   4.493  1.00  1.620          C  
ATOM      9 1H   MET A   1       7.692   4.252   4.026  1.00  1.620          H  
ATOM     10 2H   MET A   1       7.119   5.747   4.451  1.00  1.620          H  
ATOM     11 3H   MET A   1       8.680   5.373   4.738  1.00  1.620          H  
ATOM     12  HA  MET A   1       6.851   3.566   5.895  1.00  1.300          H  
ATOM     13 1HB  MET A   1       9.247   5.116   6.898  1.00  1.940          H  
ATOM     14 2HB  MET A   1       8.362   3.943   7.871  1.00  1.940          H  
ATOM     15 1HG  MET A   1       9.853   3.339   5.286  1.00  1.940          H  
ATOM     16 2HG  MET A   1      10.404   2.981   6.916  1.00  1.940          H  
ATOM     17 1HE  MET A   1       7.664   0.342   4.374  1.00  1.940          H  
ATOM     18 2HE  MET A   1       7.457   2.077   4.231  1.00  1.940          H  
ATOM     19 3HE  MET A   1       9.013   1.337   3.822  1.00  1.940          H  
ATOM     20  N   PHE A   2       6.619   6.729   6.420  1.00  0.810          N  
ATOM     21  CA  PHE A   2       5.753   7.742   7.003  1.00  0.660          C  
ATOM     22  C   PHE A   2       5.119   8.557   5.890  1.00  0.630          C  
ATOM     23  O   PHE A   2       5.782   8.862   4.898  1.00  0.730          O  
ATOM     24  CB  PHE A   2       6.585   8.668   7.897  1.00  0.980          C  
ATOM     25  CG  PHE A   2       7.209   7.995   9.052  1.00  0.980          C  
ATOM     26  CD1 PHE A   2       8.439   7.375   8.918  1.00  0.980          C  
ATOM     27  CD2 PHE A   2       6.592   7.983  10.276  1.00  0.980          C  
ATOM     28  CE1 PHE A   2       9.015   6.741   9.983  1.00  0.980          C  
ATOM     29  CE2 PHE A   2       7.159   7.350  11.350  1.00  0.980          C  
ATOM     30  CZ  PHE A   2       8.375   6.722  11.202  1.00  0.980          C  
ATOM     31  H   PHE A   2       7.358   7.017   5.772  1.00  0.970          H  
ATOM     32  HA  PHE A   2       4.965   7.262   7.585  1.00  0.790          H  
ATOM     33 1HB  PHE A   2       7.379   9.080   7.317  1.00  1.180          H  
ATOM     34 2HB  PHE A   2       5.980   9.490   8.251  1.00  1.180          H  
ATOM     35  HD1 PHE A   2       8.956   7.386   7.950  1.00  1.180          H  
ATOM     36  HD2 PHE A   2       5.652   8.485  10.389  1.00  1.180          H  
ATOM     37  HE1 PHE A   2       9.977   6.246   9.862  1.00  1.180          H  
ATOM     38  HE2 PHE A   2       6.653   7.342  12.316  1.00  1.180          H  
ATOM     39  HZ  PHE A   2       8.833   6.208  12.047  1.00  1.180          H  
ATOM     40  N   TYR A   3       3.866   8.936   6.054  1.00  0.560          N  
ATOM     41  CA  TYR A   3       3.214   9.800   5.074  1.00  0.550          C  
ATOM     42  C   TYR A   3       2.268  10.830   5.662  1.00  0.560          C  
ATOM     43  O   TYR A   3       1.481  10.525   6.560  1.00  0.670          O  
ATOM     44  CB  TYR A   3       2.527   8.961   3.988  1.00  0.770          C  
ATOM     45  CG  TYR A   3       1.561   9.713   3.130  1.00  0.770          C  
ATOM     46  CD1 TYR A   3       1.931  10.729   2.274  1.00  0.770          C  
ATOM     47  CD2 TYR A   3       0.256   9.330   3.208  1.00  0.770          C  
ATOM     48  CE1 TYR A   3       0.974  11.354   1.543  1.00  0.770          C  
ATOM     49  CE2 TYR A   3      -0.690   9.934   2.474  1.00  0.770          C  
ATOM     50  CZ  TYR A   3      -0.346  10.940   1.651  1.00  0.770          C  
ATOM     51  OH  TYR A   3      -1.295  11.512   0.913  1.00  0.770          O  
ATOM     52  H   TYR A   3       3.345   8.577   6.862  1.00  0.670          H  
ATOM     53  HA  TYR A   3       3.996  10.356   4.578  1.00  0.660          H  
ATOM     54 1HB  TYR A   3       3.281   8.508   3.340  1.00  0.930          H  
ATOM     55 2HB  TYR A   3       1.982   8.179   4.448  1.00  0.930          H  
ATOM     56  HD1 TYR A   3       2.965  11.036   2.193  1.00  0.930          H  
ATOM     57  HD2 TYR A   3      -0.008   8.520   3.860  1.00  0.930          H  
ATOM     58  HE1 TYR A   3       1.245  12.157   0.884  1.00  0.930          H  
ATOM     59  HE2 TYR A   3      -1.717   9.605   2.546  1.00  0.930          H  
ATOM     60  HH  TYR A   3      -0.906  12.204   0.376  1.00  0.930          H  
ATOM     61  N   SER A   4       2.354  12.047   5.125  1.00  0.520          N  
ATOM     62  CA  SER A   4       1.487  13.140   5.552  1.00  0.570          C  
ATOM     63  C   SER A   4       0.880  13.926   4.389  1.00  0.510          C  
ATOM     64  O   SER A   4       1.600  14.472   3.532  1.00  0.630          O  
ATOM     65  CB  SER A   4       2.272  14.095   6.425  1.00  0.780          C  
ATOM     66  OG  SER A   4       1.486  15.181   6.820  1.00  0.780          O  
ATOM     67  H   SER A   4       3.089  12.204   4.425  1.00  0.620          H  
ATOM     68  HA  SER A   4       0.668  12.720   6.135  1.00  0.680          H  
ATOM     69 1HB  SER A   4       2.640  13.570   7.290  1.00  0.930          H  
ATOM     70 2HB  SER A   4       3.134  14.454   5.875  1.00  0.930          H  
ATOM     71  HG  SER A   4       2.059  15.748   7.342  1.00  0.930          H  
ATOM     72  N   LEU A   5      -0.459  13.967   4.368  1.00  0.410          N  
ATOM     73  CA  LEU A   5      -1.163  14.717   3.334  1.00  0.460          C  
ATOM     74  C   LEU A   5      -1.528  16.104   3.862  1.00  0.520          C  
ATOM     75  O   LEU A   5      -2.140  16.227   4.929  1.00  0.770          O  
ATOM     76  CB  LEU A   5      -2.458  14.021   2.869  1.00  0.620          C  
ATOM     77  CG  LEU A   5      -3.263  14.773   1.709  1.00  0.620          C  
ATOM     78  CD1 LEU A   5      -2.459  14.761   0.492  1.00  0.620          C  
ATOM     79  CD2 LEU A   5      -4.533  14.119   1.407  1.00  0.620          C  
ATOM     80  H   LEU A   5      -0.973  13.469   5.107  1.00  0.490          H  
ATOM     81  HA  LEU A   5      -0.488  14.838   2.492  1.00  0.550          H  
ATOM     82 1HB  LEU A   5      -2.218  13.036   2.536  1.00  0.750          H  
ATOM     83 2HB  LEU A   5      -3.120  13.926   3.721  1.00  0.750          H  
ATOM     84  HG  LEU A   5      -3.473  15.796   2.004  1.00  0.750          H  
ATOM     85 1HD1 LEU A   5      -3.004  15.221  -0.294  1.00  0.750          H  
ATOM     86 2HD1 LEU A   5      -1.541  15.289   0.650  1.00  0.750          H  
ATOM     87 3HD1 LEU A   5      -2.255  13.743   0.205  1.00  0.750          H  
ATOM     88 1HD2 LEU A   5      -5.055  14.655   0.617  1.00  0.750          H  
ATOM     89 2HD2 LEU A   5      -4.356  13.159   1.095  1.00  0.750          H  
ATOM     90 3HD2 LEU A   5      -5.122  14.097   2.252  1.00  0.750          H  
ATOM     91  N   MET A   6      -1.118  17.132   3.115  1.00  0.590          N  
ATOM     92  CA  MET A   6      -1.322  18.558   3.389  1.00  0.740          C  
ATOM     93  C   MET A   6      -2.090  19.295   2.279  1.00  0.860          C  
ATOM     94  O   MET A   6      -1.580  20.290   1.732  1.00  1.550          O  
ATOM     95  CB  MET A   6       0.019  19.211   3.639  1.00  0.980          C  
ATOM     96  CG  MET A   6       0.704  18.712   4.905  1.00  0.980          C  
ATOM     97  SD  MET A   6       2.328  19.416   5.157  1.00  0.980          S  
ATOM     98  CE  MET A   6       3.250  18.448   3.959  1.00  0.980          C  
ATOM     99  H   MET A   6      -0.576  16.923   2.275  1.00  0.710          H  
ATOM    100  HA  MET A   6      -1.912  18.643   4.295  1.00  0.890          H  
ATOM    101 1HB  MET A   6       0.656  19.029   2.783  1.00  1.170          H  
ATOM    102 2HB  MET A   6      -0.120  20.286   3.733  1.00  1.170          H  
ATOM    103 1HG  MET A   6       0.079  18.954   5.765  1.00  1.170          H  
ATOM    104 2HG  MET A   6       0.803  17.626   4.861  1.00  1.170          H  
ATOM    105 1HE  MET A   6       4.299  18.737   3.986  1.00  1.170          H  
ATOM    106 2HE  MET A   6       3.155  17.390   4.216  1.00  1.170          H  
ATOM    107 3HE  MET A   6       2.861  18.613   2.962  1.00  1.170          H  
ATOM    108  N   ARG A   7      -3.226  18.741   1.852  1.00  0.760          N  
ATOM    109  CA  ARG A   7      -4.023  19.335   0.778  1.00  1.000          C  
ATOM    110  C   ARG A   7      -5.447  18.790   0.697  1.00  0.790          C  
ATOM    111  O   ARG A   7      -5.861  17.949   1.495  1.00  1.160          O  
ATOM    112  CB  ARG A   7      -3.374  19.139  -0.563  1.00  1.300          C  
ATOM    113  CG  ARG A   7      -3.219  17.776  -0.936  1.00  1.300          C  
ATOM    114  CD  ARG A   7      -2.742  17.616  -2.266  1.00  1.300          C  
ATOM    115  NE  ARG A   7      -3.663  18.047  -3.240  1.00  1.300          N  
ATOM    116  CZ  ARG A   7      -3.372  18.106  -4.526  1.00  1.300          C  
ATOM    117  NH1 ARG A   7      -2.168  17.767  -4.958  1.00  1.300          N  
ATOM    118  NH2 ARG A   7      -4.278  18.490  -5.357  1.00  1.300          N  
ATOM    119  H   ARG A   7      -3.589  17.930   2.340  1.00  0.910          H  
ATOM    120  HA  ARG A   7      -4.081  20.408   0.962  1.00  1.200          H  
ATOM    121 1HB  ARG A   7      -3.961  19.623  -1.323  1.00  1.560          H  
ATOM    122 2HB  ARG A   7      -2.402  19.582  -0.560  1.00  1.560          H  
ATOM    123 1HG  ARG A   7      -2.458  17.388  -0.280  1.00  1.560          H  
ATOM    124 2HG  ARG A   7      -4.143  17.220  -0.821  1.00  1.560          H  
ATOM    125 1HD  ARG A   7      -1.809  18.160  -2.388  1.00  1.560          H  
ATOM    126 2HD  ARG A   7      -2.589  16.560  -2.437  1.00  1.560          H  
ATOM    127  HE  ARG A   7      -4.635  18.287  -2.955  1.00  1.560          H  
ATOM    128 1HH1 ARG A   7      -1.458  17.464  -4.311  1.00  1.560          H  
ATOM    129 2HH1 ARG A   7      -1.946  17.792  -5.950  1.00  1.560          H  
ATOM    130 1HH2 ARG A   7      -5.219  18.756  -5.036  1.00  1.560          H  
ATOM    131 2HH2 ARG A   7      -4.060  18.514  -6.336  1.00  1.560          H  
ATOM    132  N   GLU A   8      -6.210  19.347  -0.245  1.00  0.760          N  
ATOM    133  CA  GLU A   8      -7.537  18.859  -0.620  1.00  0.740          C  
ATOM    134  C   GLU A   8      -7.314  17.878  -1.787  1.00  0.840          C  
ATOM    135  O   GLU A   8      -6.680  18.266  -2.773  1.00  1.550          O  
ATOM    136  CB  GLU A   8      -8.401  20.051  -1.080  1.00  1.040          C  
ATOM    137  CG  GLU A   8      -9.844  19.745  -1.435  1.00  1.040          C  
ATOM    138  CD  GLU A   8     -10.594  20.956  -1.947  1.00  1.040          C  
ATOM    139  OE1 GLU A   8      -9.958  21.895  -2.362  1.00  1.040          O  
ATOM    140  OE2 GLU A   8     -11.802  20.936  -1.928  1.00  1.040          O  
ATOM    141  H   GLU A   8      -5.825  20.105  -0.789  1.00  0.910          H  
ATOM    142  HA  GLU A   8      -8.004  18.331   0.214  1.00  0.890          H  
ATOM    143 1HB  GLU A   8      -8.410  20.811  -0.297  1.00  1.250          H  
ATOM    144 2HB  GLU A   8      -7.942  20.499  -1.961  1.00  1.250          H  
ATOM    145 1HG  GLU A   8      -9.863  18.971  -2.201  1.00  1.250          H  
ATOM    146 2HG  GLU A   8     -10.350  19.363  -0.551  1.00  1.250          H  
ATOM    147  N   SER A   9      -7.684  16.598  -1.619  1.00  0.840          N  
ATOM    148  CA  SER A   9      -7.500  15.545  -2.652  1.00  0.920          C  
ATOM    149  C   SER A   9      -8.006  14.162  -2.232  1.00  0.800          C  
ATOM    150  O   SER A   9      -8.084  13.852  -1.037  1.00  0.930          O  
ATOM    151  CB  SER A   9      -6.049  15.379  -3.042  1.00  1.260          C  
ATOM    152  OG  SER A   9      -5.325  14.926  -1.964  1.00  1.260          O  
ATOM    153  H   SER A   9      -8.235  16.385  -0.786  1.00  1.010          H  
ATOM    154  HA  SER A   9      -8.060  15.844  -3.542  1.00  1.100          H  
ATOM    155 1HB  SER A   9      -5.987  14.639  -3.845  1.00  1.510          H  
ATOM    156 2HB  SER A   9      -5.636  16.275  -3.424  1.00  1.510          H  
ATOM    157  HG  SER A   9      -5.331  15.659  -1.338  1.00  1.510          H  
ATOM    158  N   LYS A  10      -8.233  13.284  -3.214  1.00  0.750          N  
ATOM    159  CA  LYS A  10      -8.419  11.870  -2.892  1.00  0.810          C  
ATOM    160  C   LYS A  10      -7.100  11.126  -3.119  1.00  0.750          C  
ATOM    161  O   LYS A  10      -6.543  11.188  -4.223  1.00  0.830          O  
ATOM    162  CB  LYS A  10      -9.529  11.253  -3.740  1.00  1.110          C  
ATOM    163  CG  LYS A  10      -9.824   9.783  -3.435  1.00  1.110          C  
ATOM    164  CD  LYS A  10     -10.967   9.260  -4.296  1.00  1.110          C  
ATOM    165  CE  LYS A  10     -11.256   7.789  -4.019  1.00  1.110          C  
ATOM    166  NZ  LYS A  10     -12.382   7.282  -4.860  1.00  1.110          N  
ATOM    167  H   LYS A  10      -8.241  13.587  -4.197  1.00  0.900          H  
ATOM    168  HA  LYS A  10      -8.678  11.764  -1.836  1.00  0.970          H  
ATOM    169 1HB  LYS A  10     -10.450  11.813  -3.578  1.00  1.330          H  
ATOM    170 2HB  LYS A  10      -9.275  11.345  -4.785  1.00  1.330          H  
ATOM    171 1HG  LYS A  10      -8.932   9.179  -3.627  1.00  1.330          H  
ATOM    172 2HG  LYS A  10     -10.087   9.681  -2.378  1.00  1.330          H  
ATOM    173 1HD  LYS A  10     -11.868   9.842  -4.094  1.00  1.330          H  
ATOM    174 2HD  LYS A  10     -10.707   9.380  -5.349  1.00  1.330          H  
ATOM    175 1HE  LYS A  10     -10.363   7.200  -4.231  1.00  1.330          H  
ATOM    176 2HE  LYS A  10     -11.519   7.667  -2.967  1.00  1.330          H  
ATOM    177 1HZ  LYS A  10     -12.552   6.309  -4.653  1.00  1.330          H  
ATOM    178 2HZ  LYS A  10     -13.218   7.816  -4.662  1.00  1.330          H  
ATOM    179 3HZ  LYS A  10     -12.147   7.380  -5.837  1.00  1.330          H  
ATOM    180  N   ILE A  11      -6.594  10.432  -2.107  1.00  0.730          N  
ATOM    181  CA  ILE A  11      -5.338   9.706  -2.285  1.00  0.690          C  
ATOM    182  C   ILE A  11      -5.566   8.208  -2.273  1.00  0.660          C  
ATOM    183  O   ILE A  11      -6.188   7.671  -1.345  1.00  0.740          O  
ATOM    184  CB  ILE A  11      -4.309  10.013  -1.189  1.00  0.980          C  
ATOM    185  CG1 ILE A  11      -4.119  11.513  -1.009  1.00  0.980          C  
ATOM    186  CG2 ILE A  11      -2.926   9.335  -1.511  1.00  0.980          C  
ATOM    187  CD1 ILE A  11      -3.604  12.283  -2.152  1.00  0.980          C  
ATOM    188  H   ILE A  11      -7.079  10.436  -1.197  1.00  0.880          H  
ATOM    189  HA  ILE A  11      -4.908   9.960  -3.258  1.00  0.830          H  
ATOM    190  HB  ILE A  11      -4.676   9.618  -0.255  1.00  1.180          H  
ATOM    191 1HG1 ILE A  11      -5.083  11.943  -0.729  1.00  1.180          H  
ATOM    192 2HG1 ILE A  11      -3.440  11.646  -0.205  1.00  1.180          H  
ATOM    193 1HG2 ILE A  11      -2.220   9.542  -0.708  1.00  1.180          H  
ATOM    194 2HG2 ILE A  11      -3.049   8.269  -1.599  1.00  1.180          H  
ATOM    195 3HG2 ILE A  11      -2.526   9.705  -2.451  1.00  1.180          H  
ATOM    196 1HD1 ILE A  11      -3.518  13.320  -1.871  1.00  1.180          H  
ATOM    197 2HD1 ILE A  11      -2.637  11.923  -2.431  1.00  1.180          H  
ATOM    198 3HD1 ILE A  11      -4.296  12.208  -2.984  1.00  1.180          H  
ATOM    199  N   VAL A  12      -5.037   7.534  -3.283  1.00  0.620          N  
ATOM    200  CA  VAL A  12      -5.112   6.089  -3.375  1.00  0.630          C  
ATOM    201  C   VAL A  12      -3.738   5.561  -2.985  1.00  0.660          C  
ATOM    202  O   VAL A  12      -2.748   5.830  -3.670  1.00  0.690          O  
ATOM    203  CB  VAL A  12      -5.479   5.649  -4.810  1.00  0.880          C  
ATOM    204  CG1 VAL A  12      -5.552   4.100  -4.906  1.00  0.880          C  
ATOM    205  CG2 VAL A  12      -6.807   6.306  -5.205  1.00  0.880          C  
ATOM    206  H   VAL A  12      -4.541   8.064  -4.008  1.00  0.740          H  
ATOM    207  HA  VAL A  12      -5.857   5.711  -2.670  1.00  0.760          H  
ATOM    208  HB  VAL A  12      -4.702   5.980  -5.493  1.00  1.050          H  
ATOM    209 1HG1 VAL A  12      -5.803   3.810  -5.925  1.00  1.050          H  
ATOM    210 2HG1 VAL A  12      -4.588   3.653  -4.632  1.00  1.050          H  
ATOM    211 3HG1 VAL A  12      -6.316   3.728  -4.231  1.00  1.050          H  
ATOM    212 1HG2 VAL A  12      -7.070   6.016  -6.221  1.00  1.050          H  
ATOM    213 2HG2 VAL A  12      -7.587   5.978  -4.518  1.00  1.050          H  
ATOM    214 3HG2 VAL A  12      -6.711   7.391  -5.148  1.00  1.050          H  
ATOM    215  N   ILE A  13      -3.680   4.834  -1.875  1.00  0.820          N  
ATOM    216  CA  ILE A  13      -2.403   4.359  -1.339  1.00  0.950          C  
ATOM    217  C   ILE A  13      -2.149   2.868  -1.584  1.00  0.960          C  
ATOM    218  O   ILE A  13      -2.974   2.022  -1.238  1.00  1.080          O  
ATOM    219  CB  ILE A  13      -2.301   4.649   0.188  1.00  1.280          C  
ATOM    220  CG1 ILE A  13      -2.323   6.155   0.483  1.00  1.280          C  
ATOM    221  CG2 ILE A  13      -1.032   3.999   0.802  1.00  1.280          C  
ATOM    222  CD1 ILE A  13      -3.683   6.716   0.903  1.00  1.280          C  
ATOM    223  H   ILE A  13      -4.565   4.642  -1.391  1.00  0.980          H  
ATOM    224  HA  ILE A  13      -1.602   4.906  -1.835  1.00  1.140          H  
ATOM    225  HB  ILE A  13      -3.170   4.272   0.644  1.00  1.530          H  
ATOM    226 1HG1 ILE A  13      -1.611   6.369   1.282  1.00  1.530          H  
ATOM    227 2HG1 ILE A  13      -2.004   6.669  -0.406  1.00  1.530          H  
ATOM    228 1HG2 ILE A  13      -1.007   4.198   1.871  1.00  1.530          H  
ATOM    229 2HG2 ILE A  13      -1.036   2.917   0.650  1.00  1.530          H  
ATOM    230 3HG2 ILE A  13      -0.141   4.421   0.329  1.00  1.530          H  
ATOM    231 1HD1 ILE A  13      -3.585   7.785   1.081  1.00  1.530          H  
ATOM    232 2HD1 ILE A  13      -4.417   6.552   0.123  1.00  1.530          H  
ATOM    233 3HD1 ILE A  13      -4.013   6.229   1.816  1.00  1.530          H  
ATOM    234  N   GLU A  14      -0.987   2.537  -2.160  1.00  0.940          N  
ATOM    235  CA  GLU A  14      -0.651   1.125  -2.384  1.00  1.010          C  
ATOM    236  C   GLU A  14       0.811   0.818  -2.055  1.00  0.930          C  
ATOM    237  O   GLU A  14       1.699   1.673  -2.184  1.00  0.890          O  
ATOM    238  CB  GLU A  14      -0.947   0.718  -3.825  1.00  1.390          C  
ATOM    239  CG  GLU A  14      -0.103   1.404  -4.871  1.00  1.390          C  
ATOM    240  CD  GLU A  14      -0.489   1.014  -6.273  1.00  1.390          C  
ATOM    241  OE1 GLU A  14      -1.490   0.341  -6.437  1.00  1.390          O  
ATOM    242  OE2 GLU A  14       0.211   1.367  -7.187  1.00  1.390          O  
ATOM    243  H   GLU A  14      -0.365   3.293  -2.466  1.00  1.130          H  
ATOM    244  HA  GLU A  14      -1.268   0.514  -1.725  1.00  1.210          H  
ATOM    245 1HB  GLU A  14      -0.809  -0.353  -3.929  1.00  1.660          H  
ATOM    246 2HB  GLU A  14      -1.991   0.940  -4.044  1.00  1.660          H  
ATOM    247 1HG  GLU A  14      -0.208   2.483  -4.755  1.00  1.660          H  
ATOM    248 2HG  GLU A  14       0.943   1.142  -4.708  1.00  1.660          H  
ATOM    249  N   TYR A  15       1.051  -0.425  -1.650  1.00  1.070          N  
ATOM    250  CA  TYR A  15       2.384  -0.856  -1.268  1.00  1.120          C  
ATOM    251  C   TYR A  15       3.022  -1.879  -2.210  1.00  1.120          C  
ATOM    252  O   TYR A  15       2.601  -3.035  -2.270  1.00  1.380          O  
ATOM    253  CB  TYR A  15       2.233  -1.365   0.164  1.00  1.550          C  
ATOM    254  CG  TYR A  15       1.814  -0.227   1.180  1.00  1.550          C  
ATOM    255  CD1 TYR A  15       2.138   1.157   0.986  1.00  1.550          C  
ATOM    256  CD2 TYR A  15       1.108  -0.565   2.286  1.00  1.550          C  
ATOM    257  CE1 TYR A  15       1.744   2.100   1.888  1.00  1.550          C  
ATOM    258  CE2 TYR A  15       0.730   0.401   3.170  1.00  1.550          C  
ATOM    259  CZ  TYR A  15       1.035   1.716   2.983  1.00  1.550          C  
ATOM    260  OH  TYR A  15       0.618   2.651   3.896  1.00  1.550          O  
ATOM    261  H   TYR A  15       0.275  -1.099  -1.558  1.00  1.280          H  
ATOM    262  HA  TYR A  15       3.045   0.000  -1.291  1.00  1.340          H  
ATOM    263 1HB  TYR A  15       1.431  -2.114   0.173  1.00  1.860          H  
ATOM    264 2HB  TYR A  15       3.108  -1.869   0.513  1.00  1.860          H  
ATOM    265  HD1 TYR A  15       2.695   1.496   0.129  1.00  1.860          H  
ATOM    266  HD2 TYR A  15       0.841  -1.607   2.464  1.00  1.860          H  
ATOM    267  HE1 TYR A  15       1.994   3.146   1.730  1.00  1.860          H  
ATOM    268  HE2 TYR A  15       0.182   0.121   4.012  1.00  1.860          H  
ATOM    269  HH  TYR A  15       0.928   3.526   3.633  1.00  1.860          H  
ATOM    270  N   ASP A  16       3.973  -1.426  -3.034  1.00  1.110          N  
ATOM    271  CA  ASP A  16       4.619  -2.291  -4.027  1.00  1.270          C  
ATOM    272  C   ASP A  16       6.121  -1.942  -4.324  1.00  1.580          C  
ATOM    273  O   ASP A  16       7.005  -2.623  -3.790  1.00  2.150          O  
ATOM    274  CB  ASP A  16       3.702  -2.494  -5.280  1.00  1.710          C  
ATOM    275  CG  ASP A  16       4.295  -3.395  -6.381  1.00  1.710          C  
ATOM    276  OD1 ASP A  16       5.340  -3.945  -6.164  1.00  1.710          O  
ATOM    277  OD2 ASP A  16       3.694  -3.504  -7.430  1.00  1.710          O  
ATOM    278  H   ASP A  16       4.319  -0.473  -2.915  1.00  1.330          H  
ATOM    279  HA  ASP A  16       4.650  -3.288  -3.585  1.00  1.520          H  
ATOM    280 1HB  ASP A  16       2.815  -3.017  -4.935  1.00  2.060          H  
ATOM    281 2HB  ASP A  16       3.326  -1.585  -5.702  1.00  2.060          H  
ATOM    282  N   GLY A  17       6.450  -0.924  -5.183  1.00  1.430          N  
ATOM    283  CA  GLY A  17       5.525   0.024  -5.816  1.00  1.390          C  
ATOM    284  C   GLY A  17       5.934   1.504  -5.845  1.00  1.330          C  
ATOM    285  O   GLY A  17       5.241   2.285  -6.484  1.00  1.710          O  
ATOM    286  H   GLY A  17       7.423  -0.826  -5.421  1.00  1.720          H  
ATOM    287 1HA  GLY A  17       5.307  -0.313  -6.831  1.00  1.670          H  
ATOM    288 2HA  GLY A  17       4.594   0.010  -5.275  1.00  1.670          H  
ATOM    289  N   ARG A  18       7.061   1.894  -5.251  1.00  1.400          N  
ATOM    290  CA  ARG A  18       7.451   3.316  -5.209  1.00  1.380          C  
ATOM    291  C   ARG A  18       7.233   4.084  -6.502  1.00  1.410          C  
ATOM    292  O   ARG A  18       7.751   3.719  -7.562  1.00  1.750          O  
ATOM    293  CB  ARG A  18       8.919   3.445  -4.850  1.00  1.940          C  
ATOM    294  CG  ARG A  18       9.509   4.848  -4.665  1.00  1.940          C  
ATOM    295  CD  ARG A  18      10.963   4.711  -4.333  1.00  1.940          C  
ATOM    296  NE  ARG A  18      11.663   5.982  -4.043  1.00  1.940          N  
ATOM    297  CZ  ARG A  18      13.025   6.085  -3.948  1.00  1.940          C  
ATOM    298  NH1 ARG A  18      13.793   5.019  -4.148  1.00  1.940          N  
ATOM    299  NH2 ARG A  18      13.590   7.248  -3.653  1.00  1.940          N  
ATOM    300  H   ARG A  18       7.631   1.212  -4.776  1.00  1.680          H  
ATOM    301  HA  ARG A  18       6.875   3.795  -4.435  1.00  1.660          H  
ATOM    302 1HB  ARG A  18       9.041   3.010  -3.895  1.00  2.330          H  
ATOM    303 2HB  ARG A  18       9.533   2.896  -5.562  1.00  2.330          H  
ATOM    304 1HG  ARG A  18       9.417   5.426  -5.584  1.00  2.330          H  
ATOM    305 2HG  ARG A  18       9.002   5.367  -3.848  1.00  2.330          H  
ATOM    306 1HD  ARG A  18      11.062   4.063  -3.463  1.00  2.330          H  
ATOM    307 2HD  ARG A  18      11.452   4.242  -5.186  1.00  2.330          H  
ATOM    308  HE  ARG A  18      11.104   6.840  -3.855  1.00  2.330          H  
ATOM    309 1HH1 ARG A  18      13.383   4.126  -4.373  1.00  2.330          H  
ATOM    310 2HH1 ARG A  18      14.798   5.102  -4.078  1.00  2.330          H  
ATOM    311 1HH2 ARG A  18      13.008   8.088  -3.480  1.00  2.330          H  
ATOM    312 2HH2 ARG A  18      14.590   7.325  -3.582  1.00  2.330          H  
ATOM    313  N   GLY A  19       6.520   5.205  -6.361  1.00  1.320          N  
ATOM    314  CA  GLY A  19       6.203   6.104  -7.464  1.00  1.330          C  
ATOM    315  C   GLY A  19       4.933   6.899  -7.166  1.00  1.190          C  
ATOM    316  O   GLY A  19       4.276   6.686  -6.141  1.00  1.200          O  
ATOM    317  H   GLY A  19       6.149   5.405  -5.428  1.00  1.580          H  
ATOM    318 1HA  GLY A  19       7.035   6.787  -7.633  1.00  1.600          H  
ATOM    319 2HA  GLY A  19       6.067   5.524  -8.375  1.00  1.600          H  
ATOM    320  N   TYR A  20       4.604   7.857  -8.032  1.00  1.130          N  
ATOM    321  CA  TYR A  20       3.398   8.643  -7.808  1.00  1.080          C  
ATOM    322  C   TYR A  20       2.890   9.296  -9.089  1.00  1.070          C  
ATOM    323  O   TYR A  20       3.632   9.430 -10.069  1.00  1.150          O  
ATOM    324  CB  TYR A  20       3.642   9.703  -6.727  1.00  1.530          C  
ATOM    325  CG  TYR A  20       4.639  10.743  -7.116  1.00  1.530          C  
ATOM    326  CD1 TYR A  20       4.201  11.935  -7.660  1.00  1.530          C  
ATOM    327  CD2 TYR A  20       5.992  10.509  -6.948  1.00  1.530          C  
ATOM    328  CE1 TYR A  20       5.109  12.894  -8.027  1.00  1.530          C  
ATOM    329  CE2 TYR A  20       6.902  11.467  -7.319  1.00  1.530          C  
ATOM    330  CZ  TYR A  20       6.466  12.658  -7.855  1.00  1.530          C  
ATOM    331  OH  TYR A  20       7.379  13.620  -8.225  1.00  1.530          O  
ATOM    332  H   TYR A  20       5.166   8.023  -8.855  1.00  1.360          H  
ATOM    333  HA  TYR A  20       2.624   7.966  -7.463  1.00  1.300          H  
ATOM    334 1HB  TYR A  20       2.699  10.203  -6.493  1.00  1.840          H  
ATOM    335 2HB  TYR A  20       3.986   9.229  -5.811  1.00  1.840          H  
ATOM    336  HD1 TYR A  20       3.134  12.114  -7.794  1.00  1.840          H  
ATOM    337  HD2 TYR A  20       6.336   9.570  -6.520  1.00  1.840          H  
ATOM    338  HE1 TYR A  20       4.764  13.835  -8.452  1.00  1.840          H  
ATOM    339  HE2 TYR A  20       7.967  11.287  -7.184  1.00  1.840          H  
ATOM    340  HH  TYR A  20       6.914  14.399  -8.540  1.00  1.840          H  
ATOM    341  N   HIS A  21       1.632   9.734  -9.049  1.00  1.010          N  
ATOM    342  CA  HIS A  21       0.996  10.474 -10.152  1.00  1.040          C  
ATOM    343  C   HIS A  21      -0.210  11.311  -9.732  1.00  0.940          C  
ATOM    344  O   HIS A  21      -1.073  10.849  -8.980  1.00  0.950          O  
ATOM    345  CB  HIS A  21       0.533   9.528 -11.266  1.00  1.440          C  
ATOM    346  CG  HIS A  21      -0.101  10.255 -12.425  1.00  1.440          C  
ATOM    347  ND1 HIS A  21       0.629  10.974 -13.343  1.00  1.440          N  
ATOM    348  CD2 HIS A  21      -1.402  10.384 -12.788  1.00  1.440          C  
ATOM    349  CE1 HIS A  21      -0.199  11.515 -14.228  1.00  1.440          C  
ATOM    350  NE2 HIS A  21      -1.433  11.169 -13.912  1.00  1.440          N  
ATOM    351  H   HIS A  21       1.116   9.524  -8.189  1.00  1.210          H  
ATOM    352  HA  HIS A  21       1.727  11.160 -10.581  1.00  1.250          H  
ATOM    353 1HB  HIS A  21       1.387   8.963 -11.642  1.00  1.730          H  
ATOM    354 2HB  HIS A  21      -0.186   8.818 -10.873  1.00  1.730          H  
ATOM    355  HD2 HIS A  21      -2.262   9.951 -12.277  1.00  1.730          H  
ATOM    356  HE1 HIS A  21       0.090  12.140 -15.071  1.00  1.730          H  
ATOM    357  HE2 HIS A  21      -2.269  11.440 -14.413  1.00  1.730          H  
ATOM    358  N   PHE A  22      -0.311  12.538 -10.255  1.00  0.970          N  
ATOM    359  CA  PHE A  22      -1.472  13.388  -9.964  1.00  0.940          C  
ATOM    360  C   PHE A  22      -2.360  13.571 -11.186  1.00  0.980          C  
ATOM    361  O   PHE A  22      -1.919  14.074 -12.222  1.00  1.100          O  
ATOM    362  CB  PHE A  22      -1.047  14.759  -9.425  1.00  1.330          C  
ATOM    363  CG  PHE A  22      -2.203  15.702  -9.047  1.00  1.330          C  
ATOM    364  CD1 PHE A  22      -3.390  15.242  -8.500  1.00  1.330          C  
ATOM    365  CD2 PHE A  22      -2.073  17.056  -9.219  1.00  1.330          C  
ATOM    366  CE1 PHE A  22      -4.370  16.087  -8.147  1.00  1.330          C  
ATOM    367  CE2 PHE A  22      -3.086  17.917  -8.870  1.00  1.330          C  
ATOM    368  CZ  PHE A  22      -4.222  17.426  -8.336  1.00  1.330          C  
ATOM    369  H   PHE A  22       0.419  12.889 -10.867  1.00  1.160          H  
ATOM    370  HA  PHE A  22      -2.067  12.887  -9.205  1.00  1.130          H  
ATOM    371 1HB  PHE A  22      -0.423  14.625  -8.546  1.00  1.590          H  
ATOM    372 2HB  PHE A  22      -0.436  15.270 -10.181  1.00  1.590          H  
ATOM    373  HD1 PHE A  22      -3.546  14.202  -8.346  1.00  1.590          H  
ATOM    374  HD2 PHE A  22      -1.140  17.434  -9.641  1.00  1.590          H  
ATOM    375  HE1 PHE A  22      -5.277  15.683  -7.715  1.00  1.590          H  
ATOM    376  HE2 PHE A  22      -2.985  18.993  -9.014  1.00  1.590          H  
ATOM    377  HZ  PHE A  22      -5.013  18.102  -8.066  1.00  1.590          H  
ATOM    378  N   ASP A  23      -3.591  13.071 -11.075  1.00  0.930          N  
ATOM    379  CA  ASP A  23      -4.580  13.115 -12.140  1.00  0.990          C  
ATOM    380  C   ASP A  23      -5.448  14.377 -11.991  1.00  0.970          C  
ATOM    381  O   ASP A  23      -6.374  14.431 -11.163  1.00  1.020          O  
ATOM    382  CB  ASP A  23      -5.427  11.834 -12.106  1.00  1.360          C  
ATOM    383  CG  ASP A  23      -6.426  11.716 -13.244  1.00  1.360          C  
ATOM    384  OD1 ASP A  23      -6.603  12.675 -13.951  1.00  1.360          O  
ATOM    385  OD2 ASP A  23      -6.989  10.657 -13.410  1.00  1.360          O  
ATOM    386  H   ASP A  23      -3.886  12.668 -10.182  1.00  1.120          H  
ATOM    387  HA  ASP A  23      -4.064  13.165 -13.097  1.00  1.190          H  
ATOM    388 1HB  ASP A  23      -4.764  10.970 -12.141  1.00  1.630          H  
ATOM    389 2HB  ASP A  23      -5.966  11.781 -11.154  1.00  1.630          H  
ATOM    390  N   ALA A  24      -5.114  15.418 -12.765  1.00  0.970          N  
ATOM    391  CA  ALA A  24      -5.776  16.717 -12.675  1.00  1.010          C  
ATOM    392  C   ALA A  24      -5.581  17.550 -13.932  1.00  1.070          C  
ATOM    393  O   ALA A  24      -4.655  17.323 -14.709  1.00  1.140          O  
ATOM    394  CB  ALA A  24      -5.256  17.493 -11.496  1.00  1.400          C  
ATOM    395  H   ALA A  24      -4.365  15.297 -13.435  1.00  1.160          H  
ATOM    396  HA  ALA A  24      -6.844  16.543 -12.548  1.00  1.210          H  
ATOM    397 1HB  ALA A  24      -5.772  18.441 -11.419  1.00  1.680          H  
ATOM    398 2HB  ALA A  24      -5.440  16.908 -10.629  1.00  1.680          H  
ATOM    399 3HB  ALA A  24      -4.187  17.666 -11.617  1.00  1.680          H  
ATOM    400  N   LEU A  25      -6.437  18.556 -14.100  1.00  1.160          N  
ATOM    401  CA  LEU A  25      -6.307  19.523 -15.188  1.00  1.340          C  
ATOM    402  C   LEU A  25      -4.972  20.252 -14.977  1.00  1.240          C  
ATOM    403  O   LEU A  25      -4.693  20.719 -13.858  1.00  1.110          O  
ATOM    404  CB  LEU A  25      -7.492  20.506 -15.130  1.00  1.800          C  
ATOM    405  CG  LEU A  25      -7.820  21.359 -16.386  1.00  1.800          C  
ATOM    406  CD1 LEU A  25      -9.291  21.777 -16.290  1.00  1.800          C  
ATOM    407  CD2 LEU A  25      -6.934  22.585 -16.486  1.00  1.800          C  
ATOM    408  H   LEU A  25      -7.205  18.658 -13.451  1.00  1.390          H  
ATOM    409  HA  LEU A  25      -6.289  19.000 -16.144  1.00  1.610          H  
ATOM    410 1HB  LEU A  25      -8.390  19.931 -14.891  1.00  2.160          H  
ATOM    411 2HB  LEU A  25      -7.314  21.193 -14.314  1.00  2.160          H  
ATOM    412  HG  LEU A  25      -7.696  20.751 -17.282  1.00  2.160          H  
ATOM    413 1HD1 LEU A  25      -9.563  22.361 -17.168  1.00  2.160          H  
ATOM    414 2HD1 LEU A  25      -9.929  20.888 -16.234  1.00  2.160          H  
ATOM    415 3HD1 LEU A  25      -9.443  22.382 -15.397  1.00  2.160          H  
ATOM    416 1HD2 LEU A  25      -7.223  23.153 -17.369  1.00  2.160          H  
ATOM    417 2HD2 LEU A  25      -7.063  23.192 -15.617  1.00  2.160          H  
ATOM    418 3HD2 LEU A  25      -5.902  22.322 -16.574  1.00  2.160          H  
ATOM    419  N   SER A  26      -4.181  20.433 -16.047  1.00  1.370          N  
ATOM    420  CA  SER A  26      -2.832  21.015 -15.943  1.00  1.380          C  
ATOM    421  C   SER A  26      -2.711  22.534 -15.713  1.00  1.340          C  
ATOM    422  O   SER A  26      -2.008  23.235 -16.441  1.00  1.350          O  
ATOM    423  CB  SER A  26      -2.073  20.695 -17.224  1.00  1.930          C  
ATOM    424  OG  SER A  26      -1.919  19.310 -17.402  1.00  1.930          O  
ATOM    425  H   SER A  26      -4.479  20.073 -16.943  1.00  1.640          H  
ATOM    426  HA  SER A  26      -2.333  20.511 -15.116  1.00  1.660          H  
ATOM    427 1HB  SER A  26      -2.607  21.115 -18.076  1.00  2.310          H  
ATOM    428 2HB  SER A  26      -1.091  21.165 -17.193  1.00  2.310          H  
ATOM    429  HG  SER A  26      -1.431  19.199 -18.222  1.00  2.310          H  
ATOM    430  N   ASN A  27      -3.370  22.998 -14.657  1.00  1.370          N  
ATOM    431  CA  ASN A  27      -3.303  24.338 -14.100  1.00  1.460          C  
ATOM    432  C   ASN A  27      -3.373  24.142 -12.606  1.00  1.400          C  
ATOM    433  O   ASN A  27      -2.955  24.980 -11.813  1.00  1.620          O  
ATOM    434  CB  ASN A  27      -4.391  25.260 -14.586  1.00  2.010          C  
ATOM    435  CG  ASN A  27      -4.278  25.674 -16.010  1.00  2.010          C  
ATOM    436  OD1 ASN A  27      -3.352  26.414 -16.355  1.00  2.010          O  
ATOM    437  ND2 ASN A  27      -5.181  25.265 -16.840  1.00  2.010          N  
ATOM    438  H   ASN A  27      -3.920  22.311 -14.157  1.00  1.640          H  
ATOM    439  HA  ASN A  27      -2.335  24.784 -14.334  1.00  1.750          H  
ATOM    440 1HB  ASN A  27      -5.366  24.803 -14.417  1.00  2.410          H  
ATOM    441 2HB  ASN A  27      -4.337  26.148 -13.991  1.00  2.410          H  
ATOM    442 1HD2 ASN A  27      -5.135  25.539 -17.800  1.00  2.410          H  
ATOM    443 2HD2 ASN A  27      -5.921  24.681 -16.530  1.00  2.410          H  
ATOM    444  N   TYR A  28      -3.902  22.975 -12.246  1.00  1.220          N  
ATOM    445  CA  TYR A  28      -4.080  22.557 -10.863  1.00  1.210          C  
ATOM    446  C   TYR A  28      -2.804  21.830 -10.496  1.00  1.120          C  
ATOM    447  O   TYR A  28      -2.172  22.107  -9.485  1.00  1.220          O  
ATOM    448  CB  TYR A  28      -5.348  21.708 -10.725  1.00  1.700          C  
ATOM    449  CG  TYR A  28      -5.730  21.193  -9.349  1.00  1.700          C  
ATOM    450  CD1 TYR A  28      -5.048  21.559  -8.184  1.00  1.700          C  
ATOM    451  CD2 TYR A  28      -6.846  20.365  -9.258  1.00  1.700          C  
ATOM    452  CE1 TYR A  28      -5.461  21.076  -6.983  1.00  1.700          C  
ATOM    453  CE2 TYR A  28      -7.259  19.897  -8.042  1.00  1.700          C  
ATOM    454  CZ  TYR A  28      -6.562  20.243  -6.903  1.00  1.700          C  
ATOM    455  OH  TYR A  28      -6.942  19.760  -5.672  1.00  1.700          O  
ATOM    456  H   TYR A  28      -4.209  22.333 -12.976  1.00  1.460          H  
ATOM    457  HA  TYR A  28      -4.174  23.441 -10.232  1.00  1.450          H  
ATOM    458 1HB  TYR A  28      -6.168  22.295 -11.065  1.00  2.040          H  
ATOM    459 2HB  TYR A  28      -5.275  20.853 -11.389  1.00  2.040          H  
ATOM    460  HD1 TYR A  28      -4.192  22.217  -8.202  1.00  2.040          H  
ATOM    461  HD2 TYR A  28      -7.399  20.093 -10.159  1.00  2.040          H  
ATOM    462  HE1 TYR A  28      -4.924  21.349  -6.086  1.00  2.040          H  
ATOM    463  HE2 TYR A  28      -8.138  19.249  -7.977  1.00  2.040          H  
ATOM    464  HH  TYR A  28      -7.776  19.277  -5.752  1.00  2.040          H  
ATOM    465  N   ASP A  29      -2.357  20.953 -11.394  1.00  1.050          N  
ATOM    466  CA  ASP A  29      -1.121  20.196 -11.174  1.00  1.090          C  
ATOM    467  C   ASP A  29       0.054  21.164 -10.954  1.00  1.200          C  
ATOM    468  O   ASP A  29       0.958  20.905 -10.156  1.00  1.330          O  
ATOM    469  CB  ASP A  29      -0.866  19.275 -12.384  1.00  1.510          C  
ATOM    470  CG  ASP A  29       0.342  18.305 -12.261  1.00  1.510          C  
ATOM    471  OD1 ASP A  29       0.337  17.458 -11.409  1.00  1.510          O  
ATOM    472  OD2 ASP A  29       1.244  18.437 -13.053  1.00  1.510          O  
ATOM    473  H   ASP A  29      -2.940  20.766 -12.211  1.00  1.260          H  
ATOM    474  HA  ASP A  29      -1.225  19.599 -10.279  1.00  1.310          H  
ATOM    475 1HB  ASP A  29      -1.766  18.675 -12.566  1.00  1.810          H  
ATOM    476 2HB  ASP A  29      -0.711  19.888 -13.269  1.00  1.810          H  
ATOM    477  N   ALA A  30      -0.002  22.311 -11.637  1.00  1.230          N  
ATOM    478  CA  ALA A  30       1.007  23.363 -11.591  1.00  1.370          C  
ATOM    479  C   ALA A  30       1.220  23.950 -10.187  1.00  1.370          C  
ATOM    480  O   ALA A  30       2.279  24.522  -9.914  1.00  1.530          O  
ATOM    481  CB  ALA A  30       0.592  24.483 -12.531  1.00  1.860          C  
ATOM    482  H   ALA A  30      -0.768  22.444 -12.278  1.00  1.480          H  
ATOM    483  HA  ALA A  30       1.949  22.937 -11.927  1.00  1.640          H  
ATOM    484 1HB  ALA A  30       1.360  25.257 -12.532  1.00  2.230          H  
ATOM    485 2HB  ALA A  30       0.469  24.090 -13.540  1.00  2.230          H  
ATOM    486 3HB  ALA A  30      -0.351  24.910 -12.189  1.00  2.230          H  
ATOM    487  N   SER A  31       0.208  23.877  -9.326  1.00  1.260          N  
ATOM    488  CA  SER A  31       0.241  24.433  -7.976  1.00  1.360          C  
ATOM    489  C   SER A  31       0.659  23.425  -6.900  1.00  1.290          C  
ATOM    490  O   SER A  31       0.689  23.759  -5.703  1.00  1.450          O  
ATOM    491  CB  SER A  31      -1.131  24.995  -7.631  1.00  1.860          C  
ATOM    492  OG  SER A  31      -1.464  26.090  -8.450  1.00  1.860          O  
ATOM    493  H   SER A  31      -0.640  23.368  -9.585  1.00  1.510          H  
ATOM    494  HA  SER A  31       0.962  25.249  -7.970  1.00  1.630          H  
ATOM    495 1HB  SER A  31      -1.878  24.205  -7.760  1.00  2.240          H  
ATOM    496 2HB  SER A  31      -1.161  25.288  -6.596  1.00  2.240          H  
ATOM    497  HG  SER A  31      -2.318  26.397  -8.139  1.00  2.240          H  
ATOM    498  N   THR A  32       0.948  22.186  -7.306  1.00  1.180          N  
ATOM    499  CA  THR A  32       1.243  21.124  -6.347  1.00  1.170          C  
ATOM    500  C   THR A  32       2.699  20.707  -6.275  1.00  1.130          C  
ATOM    501  O   THR A  32       3.519  21.052  -7.132  1.00  1.260          O  
ATOM    502  CB  THR A  32       0.438  19.865  -6.690  1.00  1.640          C  
ATOM    503  OG1 THR A  32       0.904  19.284  -7.920  1.00  1.640          O  
ATOM    504  CG2 THR A  32      -1.005  20.201  -6.836  1.00  1.640          C  
ATOM    505  H   THR A  32       0.947  21.968  -8.306  1.00  1.420          H  
ATOM    506  HA  THR A  32       0.952  21.464  -5.355  1.00  1.400          H  
ATOM    507  HB  THR A  32       0.550  19.133  -5.890  1.00  1.970          H  
ATOM    508  HG1 THR A  32       0.927  19.950  -8.646  1.00  1.970          H  
ATOM    509 1HG2 THR A  32      -1.550  19.321  -7.076  1.00  1.970          H  
ATOM    510 2HG2 THR A  32      -1.350  20.600  -5.914  1.00  1.970          H  
ATOM    511 3HG2 THR A  32      -1.137  20.925  -7.623  1.00  1.970          H  
ATOM    512  N   SER A  33       3.004  19.907  -5.254  1.00  1.090          N  
ATOM    513  CA  SER A  33       4.328  19.332  -5.086  1.00  1.150          C  
ATOM    514  C   SER A  33       4.282  17.958  -4.419  1.00  1.040          C  
ATOM    515  O   SER A  33       3.304  17.561  -3.767  1.00  1.010          O  
ATOM    516  CB  SER A  33       5.224  20.262  -4.287  1.00  1.590          C  
ATOM    517  OG  SER A  33       4.757  20.413  -2.980  1.00  1.590          O  
ATOM    518  H   SER A  33       2.283  19.718  -4.551  1.00  1.310          H  
ATOM    519  HA  SER A  33       4.770  19.206  -6.075  1.00  1.380          H  
ATOM    520 1HB  SER A  33       6.238  19.862  -4.267  1.00  1.900          H  
ATOM    521 2HB  SER A  33       5.263  21.234  -4.777  1.00  1.900          H  
ATOM    522  HG  SER A  33       5.389  20.985  -2.537  1.00  1.900          H  
ATOM    523  N   PHE A  34       5.379  17.223  -4.582  1.00  1.110          N  
ATOM    524  CA  PHE A  34       5.557  15.909  -3.974  1.00  1.070          C  
ATOM    525  C   PHE A  34       6.970  15.858  -3.453  1.00  1.060          C  
ATOM    526  O   PHE A  34       7.904  16.228  -4.171  1.00  1.260          O  
ATOM    527  CB  PHE A  34       5.404  14.794  -5.003  1.00  1.510          C  
ATOM    528  CG  PHE A  34       5.463  13.416  -4.413  1.00  1.510          C  
ATOM    529  CD1 PHE A  34       4.300  12.788  -4.060  1.00  1.510          C  
ATOM    530  CD2 PHE A  34       6.672  12.758  -4.187  1.00  1.510          C  
ATOM    531  CE1 PHE A  34       4.312  11.541  -3.515  1.00  1.510          C  
ATOM    532  CE2 PHE A  34       6.689  11.499  -3.629  1.00  1.510          C  
ATOM    533  CZ  PHE A  34       5.503  10.889  -3.297  1.00  1.510          C  
ATOM    534  H   PHE A  34       6.134  17.601  -5.138  1.00  1.330          H  
ATOM    535  HA  PHE A  34       4.862  15.777  -3.142  1.00  1.280          H  
ATOM    536 1HB  PHE A  34       4.455  14.901  -5.521  1.00  1.820          H  
ATOM    537 2HB  PHE A  34       6.195  14.875  -5.744  1.00  1.820          H  
ATOM    538  HD1 PHE A  34       3.361  13.298  -4.236  1.00  1.820          H  
ATOM    539  HD2 PHE A  34       7.610  13.248  -4.457  1.00  1.820          H  
ATOM    540  HE1 PHE A  34       3.377  11.071  -3.262  1.00  1.820          H  
ATOM    541  HE2 PHE A  34       7.639  10.983  -3.459  1.00  1.820          H  
ATOM    542  HZ  PHE A  34       5.508   9.891  -2.866  1.00  1.820          H  
ATOM    543  N   GLN A  35       7.146  15.438  -2.210  1.00  0.850          N  
ATOM    544  CA  GLN A  35       8.498  15.378  -1.673  1.00  0.850          C  
ATOM    545  C   GLN A  35       8.800  14.106  -0.892  1.00  0.790          C  
ATOM    546  O   GLN A  35       7.924  13.490  -0.277  1.00  0.750          O  
ATOM    547  CB  GLN A  35       8.775  16.606  -0.788  1.00  1.190          C  
ATOM    548  CG  GLN A  35       8.707  17.952  -1.528  1.00  1.190          C  
ATOM    549  CD  GLN A  35       9.059  19.142  -0.646  1.00  1.190          C  
ATOM    550  OE1 GLN A  35       8.528  19.310   0.455  1.00  1.190          O  
ATOM    551  NE2 GLN A  35       9.969  19.977  -1.132  1.00  1.190          N  
ATOM    552  H   GLN A  35       6.331  15.148  -1.656  1.00  1.020          H  
ATOM    553  HA  GLN A  35       9.194  15.407  -2.508  1.00  1.020          H  
ATOM    554 1HB  GLN A  35       8.051  16.635   0.019  1.00  1.430          H  
ATOM    555 2HB  GLN A  35       9.764  16.512  -0.333  1.00  1.430          H  
ATOM    556 1HG  GLN A  35       9.390  17.927  -2.377  1.00  1.430          H  
ATOM    557 2HG  GLN A  35       7.687  18.101  -1.877  1.00  1.430          H  
ATOM    558 1HE2 GLN A  35      10.248  20.780  -0.601  1.00  1.430          H  
ATOM    559 2HE2 GLN A  35      10.380  19.807  -2.030  1.00  1.430          H  
ATOM    560  N   GLU A  36      10.078  13.738  -0.892  1.00  0.840          N  
ATOM    561  CA  GLU A  36      10.572  12.648  -0.062  1.00  0.880          C  
ATOM    562  C   GLU A  36      11.450  13.280   1.021  1.00  0.960          C  
ATOM    563  O   GLU A  36      12.011  14.361   0.813  1.00  1.080          O  
ATOM    564  CB  GLU A  36      11.302  11.581  -0.894  1.00  1.220          C  
ATOM    565  CG  GLU A  36      10.376  10.851  -1.911  1.00  1.220          C  
ATOM    566  CD  GLU A  36      11.007   9.643  -2.600  1.00  1.220          C  
ATOM    567  OE1 GLU A  36      12.194   9.656  -2.811  1.00  1.220          O  
ATOM    568  OE2 GLU A  36      10.280   8.683  -2.879  1.00  1.220          O  
ATOM    569  H   GLU A  36      10.741  14.260  -1.453  1.00  1.010          H  
ATOM    570  HA  GLU A  36       9.734  12.161   0.433  1.00  1.060          H  
ATOM    571 1HB  GLU A  36      12.122  12.042  -1.445  1.00  1.460          H  
ATOM    572 2HB  GLU A  36      11.730  10.831  -0.229  1.00  1.460          H  
ATOM    573 1HG  GLU A  36       9.498  10.530  -1.399  1.00  1.460          H  
ATOM    574 2HG  GLU A  36      10.067  11.571  -2.669  1.00  1.460          H  
ATOM    575  N   PHE A  37      11.590  12.609   2.160  1.00  1.000          N  
ATOM    576  CA  PHE A  37      12.351  13.138   3.287  1.00  1.150          C  
ATOM    577  C   PHE A  37      12.970  12.063   4.189  1.00  1.400          C  
ATOM    578  O   PHE A  37      12.562  10.893   4.198  1.00  1.810          O  
ATOM    579  CB  PHE A  37      11.455  14.081   4.103  1.00  1.550          C  
ATOM    580  CG  PHE A  37      12.152  14.803   5.226  1.00  1.550          C  
ATOM    581  CD1 PHE A  37      12.954  15.906   4.970  1.00  1.550          C  
ATOM    582  CD2 PHE A  37      12.004  14.382   6.541  1.00  1.550          C  
ATOM    583  CE1 PHE A  37      13.592  16.562   6.000  1.00  1.550          C  
ATOM    584  CE2 PHE A  37      12.636  15.039   7.567  1.00  1.550          C  
ATOM    585  CZ  PHE A  37      13.434  16.130   7.298  1.00  1.550          C  
ATOM    586  H   PHE A  37      11.064  11.743   2.278  1.00  1.200          H  
ATOM    587  HA  PHE A  37      13.171  13.731   2.879  1.00  1.380          H  
ATOM    588 1HB  PHE A  37      11.033  14.833   3.436  1.00  1.860          H  
ATOM    589 2HB  PHE A  37      10.628  13.524   4.516  1.00  1.860          H  
ATOM    590  HD1 PHE A  37      13.076  16.255   3.940  1.00  1.860          H  
ATOM    591  HD2 PHE A  37      11.388  13.508   6.756  1.00  1.860          H  
ATOM    592  HE1 PHE A  37      14.221  17.427   5.788  1.00  1.860          H  
ATOM    593  HE2 PHE A  37      12.514  14.695   8.595  1.00  1.860          H  
ATOM    594  HZ  PHE A  37      13.937  16.649   8.111  1.00  1.860          H  
ATOM    595  N   LYS A  38      13.984  12.481   4.939  1.00  1.550          N  
ATOM    596  CA  LYS A  38      14.726  11.657   5.884  1.00  1.860          C  
ATOM    597  C   LYS A  38      13.834  10.676   6.645  1.00  2.060          C  
ATOM    598  O   LYS A  38      12.760  11.036   7.135  1.00  2.720          O  
ATOM    599  CB  LYS A  38      15.433  12.547   6.906  1.00  2.480          C  
ATOM    600  CG  LYS A  38      16.518  13.447   6.341  1.00  2.480          C  
ATOM    601  CD  LYS A  38      17.151  14.293   7.443  1.00  2.480          C  
ATOM    602  CE  LYS A  38      18.224  15.227   6.894  1.00  2.480          C  
ATOM    603  NZ  LYS A  38      18.832  16.072   7.965  1.00  2.480          N  
ATOM    604  H   LYS A  38      14.251  13.453   4.843  1.00  1.860          H  
ATOM    605  HA  LYS A  38      15.469  11.081   5.329  1.00  2.230          H  
ATOM    606 1HB  LYS A  38      14.705  13.171   7.402  1.00  2.980          H  
ATOM    607 2HB  LYS A  38      15.889  11.921   7.670  1.00  2.980          H  
ATOM    608 1HG  LYS A  38      17.287  12.838   5.864  1.00  2.980          H  
ATOM    609 2HG  LYS A  38      16.088  14.111   5.595  1.00  2.980          H  
ATOM    610 1HD  LYS A  38      16.376  14.892   7.926  1.00  2.980          H  
ATOM    611 2HD  LYS A  38      17.601  13.642   8.193  1.00  2.980          H  
ATOM    612 1HE  LYS A  38      19.008  14.634   6.424  1.00  2.980          H  
ATOM    613 2HE  LYS A  38      17.777  15.879   6.143  1.00  2.980          H  
ATOM    614 1HZ  LYS A  38      19.536  16.676   7.561  1.00  2.980          H  
ATOM    615 2HZ  LYS A  38      18.116  16.637   8.400  1.00  2.980          H  
ATOM    616 3HZ  LYS A  38      19.261  15.479   8.662  1.00  2.980          H  
ATOM    617  N   THR A  39      14.357   9.456   6.798  1.00  1.980          N  
ATOM    618  CA  THR A  39      13.712   8.300   7.434  1.00  2.500          C  
ATOM    619  C   THR A  39      12.463   7.833   6.670  1.00  2.100          C  
ATOM    620  O   THR A  39      11.440   7.479   7.255  1.00  2.650          O  
ATOM    621  CB  THR A  39      13.336   8.617   8.904  1.00  3.290          C  
ATOM    622  OG1 THR A  39      14.401   9.360   9.508  1.00  3.290          O  
ATOM    623  CG2 THR A  39      13.143   7.322   9.713  1.00  3.290          C  
ATOM    624  H   THR A  39      15.273   9.303   6.402  1.00  2.380          H  
ATOM    625  HA  THR A  39      14.423   7.474   7.438  1.00  3.000          H  
ATOM    626  HB  THR A  39      12.416   9.205   8.934  1.00  3.950          H  
ATOM    627  HG1 THR A  39      14.408  10.238   9.118  1.00  3.950          H  
ATOM    628 1HG2 THR A  39      12.898   7.581  10.741  1.00  3.950          H  
ATOM    629 2HG2 THR A  39      12.346   6.718   9.306  1.00  3.950          H  
ATOM    630 3HG2 THR A  39      14.066   6.749   9.696  1.00  3.950          H  
ATOM    631  N   LEU A  40      12.599   7.775   5.343  1.00  1.450          N  
ATOM    632  CA  LEU A  40      11.579   7.262   4.428  1.00  1.220          C  
ATOM    633  C   LEU A  40      10.194   7.874   4.616  1.00  1.050          C  
ATOM    634  O   LEU A  40       9.177   7.157   4.715  1.00  1.090          O  
ATOM    635  CB  LEU A  40      11.530   5.737   4.559  1.00  1.800          C  
ATOM    636  CG  LEU A  40      12.870   4.980   4.254  1.00  1.800          C  
ATOM    637  CD1 LEU A  40      12.685   3.504   4.551  1.00  1.800          C  
ATOM    638  CD2 LEU A  40      13.277   5.176   2.790  1.00  1.800          C  
ATOM    639  H   LEU A  40      13.463   8.114   4.953  1.00  1.740          H  
ATOM    640  HA  LEU A  40      11.886   7.523   3.418  1.00  1.460          H  
ATOM    641 1HB  LEU A  40      11.245   5.493   5.576  1.00  2.160          H  
ATOM    642 2HB  LEU A  40      10.776   5.355   3.882  1.00  2.160          H  
ATOM    643  HG  LEU A  40      13.657   5.359   4.904  1.00  2.160          H  
ATOM    644 1HD1 LEU A  40      13.617   2.975   4.356  1.00  2.160          H  
ATOM    645 2HD1 LEU A  40      12.416   3.377   5.596  1.00  2.160          H  
ATOM    646 3HD1 LEU A  40      11.900   3.097   3.917  1.00  2.160          H  
ATOM    647 1HD2 LEU A  40      14.206   4.634   2.604  1.00  2.160          H  
ATOM    648 2HD2 LEU A  40      12.496   4.785   2.141  1.00  2.160          H  
ATOM    649 3HD2 LEU A  40      13.437   6.223   2.569  1.00  2.160          H  
ATOM    650  N   ARG A  41      10.158   9.197   4.654  1.00  0.960          N  
ATOM    651  CA  ARG A  41       8.929   9.949   4.810  1.00  0.800          C  
ATOM    652  C   ARG A  41       8.508  10.585   3.489  1.00  0.760          C  
ATOM    653  O   ARG A  41       9.347  11.031   2.700  1.00  0.900          O  
ATOM    654  CB  ARG A  41       9.115  10.998   5.894  1.00  1.180          C  
ATOM    655  CG  ARG A  41       7.881  11.861   6.277  1.00  1.180          C  
ATOM    656  CD  ARG A  41       8.247  12.761   7.398  1.00  1.180          C  
ATOM    657  NE  ARG A  41       8.605  12.000   8.621  1.00  1.180          N  
ATOM    658  CZ  ARG A  41       7.794  11.688   9.667  1.00  1.180          C  
ATOM    659  NH1 ARG A  41       6.546  12.098   9.734  1.00  1.180          N  
ATOM    660  NH2 ARG A  41       8.290  10.967  10.658  1.00  1.180          N  
ATOM    661  H   ARG A  41      11.041   9.711   4.553  1.00  1.150          H  
ATOM    662  HA  ARG A  41       8.150   9.266   5.123  1.00  0.960          H  
ATOM    663 1HB  ARG A  41       9.453  10.486   6.794  1.00  1.420          H  
ATOM    664 2HB  ARG A  41       9.916  11.662   5.603  1.00  1.420          H  
ATOM    665 1HG  ARG A  41       7.591  12.482   5.427  1.00  1.420          H  
ATOM    666 2HG  ARG A  41       7.042  11.243   6.572  1.00  1.420          H  
ATOM    667 1HD  ARG A  41       9.106  13.359   7.107  1.00  1.420          H  
ATOM    668 2HD  ARG A  41       7.415  13.423   7.623  1.00  1.420          H  
ATOM    669  HE  ARG A  41       9.544  11.619   8.660  1.00  1.420          H  
ATOM    670 1HH1 ARG A  41       6.150  12.661   8.999  1.00  1.420          H  
ATOM    671 2HH1 ARG A  41       5.998  11.870  10.556  1.00  1.420          H  
ATOM    672 1HH2 ARG A  41       9.250  10.646  10.618  1.00  1.420          H  
ATOM    673 2HH2 ARG A  41       7.715  10.733  11.453  1.00  1.420          H  
ATOM    674  N   ARG A  42       7.205  10.607   3.229  1.00  0.650          N  
ATOM    675  CA  ARG A  42       6.678  11.255   2.036  1.00  0.660          C  
ATOM    676  C   ARG A  42       5.620  12.283   2.369  1.00  0.610          C  
ATOM    677  O   ARG A  42       4.837  12.110   3.312  1.00  0.700          O  
ATOM    678  CB  ARG A  42       6.040  10.250   1.072  1.00  0.920          C  
ATOM    679  CG  ARG A  42       6.999   9.596   0.102  1.00  0.920          C  
ATOM    680  CD  ARG A  42       7.689   8.419   0.671  1.00  0.920          C  
ATOM    681  NE  ARG A  42       8.639   7.829  -0.264  1.00  0.920          N  
ATOM    682  CZ  ARG A  42       9.334   6.710  -0.038  1.00  0.920          C  
ATOM    683  NH1 ARG A  42       9.159   6.017   1.072  1.00  0.920          N  
ATOM    684  NH2 ARG A  42      10.189   6.330  -0.955  1.00  0.920          N  
ATOM    685  H   ARG A  42       6.571  10.151   3.884  1.00  0.780          H  
ATOM    686  HA  ARG A  42       7.493  11.765   1.525  1.00  0.790          H  
ATOM    687 1HB  ARG A  42       5.551   9.462   1.645  1.00  1.100          H  
ATOM    688 2HB  ARG A  42       5.270  10.752   0.482  1.00  1.100          H  
ATOM    689 1HG  ARG A  42       6.464   9.277  -0.786  1.00  1.100          H  
ATOM    690 2HG  ARG A  42       7.735  10.332  -0.164  1.00  1.100          H  
ATOM    691 1HD  ARG A  42       8.235   8.693   1.554  1.00  1.100          H  
ATOM    692 2HD  ARG A  42       6.944   7.667   0.924  1.00  1.100          H  
ATOM    693  HE  ARG A  42       8.849   8.315  -1.157  1.00  1.100          H  
ATOM    694 1HH1 ARG A  42       8.488   6.343   1.756  1.00  1.100          H  
ATOM    695 2HH1 ARG A  42       9.680   5.168   1.229  1.00  1.100          H  
ATOM    696 1HH2 ARG A  42      10.287   6.927  -1.792  1.00  1.100          H  
ATOM    697 2HH2 ARG A  42      10.743   5.499  -0.838  1.00  1.100          H  
ATOM    698  N   THR A  43       5.576  13.332   1.563  1.00  0.580          N  
ATOM    699  CA  THR A  43       4.521  14.311   1.704  1.00  0.570          C  
ATOM    700  C   THR A  43       3.872  14.648   0.375  1.00  0.560          C  
ATOM    701  O   THR A  43       4.493  14.659  -0.696  1.00  0.630          O  
ATOM    702  CB  THR A  43       5.026  15.623   2.343  1.00  0.800          C  
ATOM    703  OG1 THR A  43       6.030  16.206   1.514  1.00  0.800          O  
ATOM    704  CG2 THR A  43       5.604  15.368   3.726  1.00  0.800          C  
ATOM    705  H   THR A  43       6.285  13.441   0.830  1.00  0.700          H  
ATOM    706  HA  THR A  43       3.747  13.900   2.348  1.00  0.680          H  
ATOM    707  HB  THR A  43       4.191  16.304   2.411  1.00  0.960          H  
ATOM    708  HG1 THR A  43       6.166  17.125   1.767  1.00  0.960          H  
ATOM    709 1HG2 THR A  43       5.937  16.311   4.155  1.00  0.960          H  
ATOM    710 2HG2 THR A  43       4.839  14.931   4.355  1.00  0.960          H  
ATOM    711 3HG2 THR A  43       6.448  14.688   3.656  1.00  0.960          H  
ATOM    712  N   ILE A  44       2.606  15.008   0.481  1.00  0.540          N  
ATOM    713  CA  ILE A  44       1.808  15.525  -0.626  1.00  0.580          C  
ATOM    714  C   ILE A  44       1.235  16.891  -0.236  1.00  0.590          C  
ATOM    715  O   ILE A  44       0.608  17.026   0.815  1.00  0.660          O  
ATOM    716  CB  ILE A  44       0.742  14.503  -1.088  1.00  0.800          C  
ATOM    717  CG1 ILE A  44       1.427  13.234  -1.690  1.00  0.800          C  
ATOM    718  CG2 ILE A  44      -0.192  15.136  -2.048  1.00  0.800          C  
ATOM    719  CD1 ILE A  44       0.503  12.057  -2.011  1.00  0.800          C  
ATOM    720  H   ILE A  44       2.183  14.926   1.415  1.00  0.650          H  
ATOM    721  HA  ILE A  44       2.468  15.690  -1.480  1.00  0.700          H  
ATOM    722  HB  ILE A  44       0.205  14.167  -0.220  1.00  0.960          H  
ATOM    723 1HG1 ILE A  44       1.898  13.542  -2.602  1.00  0.960          H  
ATOM    724 2HG1 ILE A  44       2.197  12.884  -1.014  1.00  0.960          H  
ATOM    725 1HG2 ILE A  44      -0.960  14.439  -2.330  1.00  0.960          H  
ATOM    726 2HG2 ILE A  44      -0.641  15.973  -1.567  1.00  0.960          H  
ATOM    727 3HG2 ILE A  44       0.351  15.468  -2.933  1.00  0.960          H  
ATOM    728 1HD1 ILE A  44       1.081  11.258  -2.451  1.00  0.960          H  
ATOM    729 2HD1 ILE A  44       0.029  11.694  -1.141  1.00  0.960          H  
ATOM    730 3HD1 ILE A  44      -0.248  12.361  -2.706  1.00  0.960          H  
ATOM    731  N   HIS A  45       1.409  17.898  -1.103  1.00  0.720          N  
ATOM    732  CA  HIS A  45       1.003  19.272  -0.763  1.00  0.950          C  
ATOM    733  C   HIS A  45       0.464  20.112  -1.931  1.00  1.000          C  
ATOM    734  O   HIS A  45       0.843  19.921  -3.096  1.00  1.320          O  
ATOM    735  CB  HIS A  45       2.222  19.989  -0.161  1.00  1.240          C  
ATOM    736  CG  HIS A  45       1.971  21.381   0.324  1.00  1.240          C  
ATOM    737  ND1 HIS A  45       1.918  22.467  -0.530  1.00  1.240          N  
ATOM    738  CD2 HIS A  45       1.775  21.871   1.567  1.00  1.240          C  
ATOM    739  CE1 HIS A  45       1.680  23.560   0.169  1.00  1.240          C  
ATOM    740  NE2 HIS A  45       1.592  23.225   1.442  1.00  1.240          N  
ATOM    741  H   HIS A  45       1.915  17.730  -1.983  1.00  0.860          H  
ATOM    742  HA  HIS A  45       0.219  19.236  -0.005  1.00  1.140          H  
ATOM    743 1HB  HIS A  45       2.603  19.407   0.674  1.00  1.490          H  
ATOM    744 2HB  HIS A  45       3.012  20.032  -0.911  1.00  1.490          H  
ATOM    745  HD2 HIS A  45       1.761  21.302   2.491  1.00  1.490          H  
ATOM    746  HE1 HIS A  45       1.578  24.566  -0.236  1.00  1.490          H  
ATOM    747  HE2 HIS A  45       1.416  23.858   2.207  1.00  1.490          H  
ATOM    748  N   ASN A  46      -0.460  21.035  -1.610  1.00  1.190          N  
ATOM    749  CA  ASN A  46      -1.023  21.956  -2.617  1.00  1.310          C  
ATOM    750  C   ASN A  46      -1.225  23.384  -2.133  1.00  1.370          C  
ATOM    751  O   ASN A  46      -1.751  23.619  -1.043  1.00  1.940          O  
ATOM    752  CB  ASN A  46      -2.346  21.454  -3.143  1.00  1.790          C  
ATOM    753  CG  ASN A  46      -2.944  22.350  -4.199  1.00  1.790          C  
ATOM    754  OD1 ASN A  46      -2.318  22.658  -5.206  1.00  1.790          O  
ATOM    755  ND2 ASN A  46      -4.157  22.774  -3.969  1.00  1.790          N  
ATOM    756  H   ASN A  46      -0.768  21.099  -0.627  1.00  1.430          H  
ATOM    757  HA  ASN A  46      -0.321  22.016  -3.448  1.00  1.570          H  
ATOM    758 1HB  ASN A  46      -2.214  20.470  -3.548  1.00  2.140          H  
ATOM    759 2HB  ASN A  46      -3.047  21.400  -2.331  1.00  2.140          H  
ATOM    760 1HD2 ASN A  46      -4.600  23.392  -4.621  1.00  2.140          H  
ATOM    761 2HD2 ASN A  46      -4.632  22.513  -3.132  1.00  2.140          H  
ATOM    762  N   ARG A  47      -0.825  24.334  -2.979  1.00  1.550          N  
ATOM    763  CA  ARG A  47      -1.001  25.755  -2.725  1.00  2.060          C  
ATOM    764  C   ARG A  47      -2.477  26.144  -2.858  1.00  2.390          C  
ATOM    765  O   ARG A  47      -3.249  25.472  -3.541  1.00  2.790          O  
ATOM    766  CB  ARG A  47      -0.177  26.554  -3.713  1.00  2.680          C  
ATOM    767  CG  ARG A  47       1.324  26.376  -3.585  1.00  2.680          C  
ATOM    768  CD  ARG A  47       2.039  27.069  -4.678  1.00  2.680          C  
ATOM    769  NE  ARG A  47       3.474  26.867  -4.599  1.00  2.680          N  
ATOM    770  CZ  ARG A  47       4.367  27.272  -5.527  1.00  2.680          C  
ATOM    771  NH1 ARG A  47       3.965  27.904  -6.613  1.00  2.680          N  
ATOM    772  NH2 ARG A  47       5.656  27.031  -5.342  1.00  2.680          N  
ATOM    773  H   ARG A  47      -0.370  24.053  -3.857  1.00  1.860          H  
ATOM    774  HA  ARG A  47      -0.668  25.975  -1.711  1.00  2.470          H  
ATOM    775 1HB  ARG A  47      -0.451  26.274  -4.717  1.00  3.220          H  
ATOM    776 2HB  ARG A  47      -0.402  27.615  -3.601  1.00  3.220          H  
ATOM    777 1HG  ARG A  47       1.663  26.783  -2.635  1.00  3.220          H  
ATOM    778 2HG  ARG A  47       1.572  25.312  -3.635  1.00  3.220          H  
ATOM    779 1HD  ARG A  47       1.687  26.667  -5.632  1.00  3.220          H  
ATOM    780 2HD  ARG A  47       1.835  28.138  -4.628  1.00  3.220          H  
ATOM    781  HE  ARG A  47       3.831  26.384  -3.784  1.00  3.220          H  
ATOM    782 1HH1 ARG A  47       2.983  28.086  -6.763  1.00  3.220          H  
ATOM    783 2HH1 ARG A  47       4.638  28.201  -7.306  1.00  3.220          H  
ATOM    784 1HH2 ARG A  47       5.966  26.546  -4.511  1.00  3.220          H  
ATOM    785 2HH2 ARG A  47       6.332  27.329  -6.031  1.00  3.220          H  
ATOM    786  N   THR A  48      -2.863  27.238  -2.219  1.00  2.920          N  
ATOM    787  CA  THR A  48      -4.232  27.722  -2.296  1.00  3.740          C  
ATOM    788  C   THR A  48      -4.488  28.486  -3.584  1.00  4.220          C  
ATOM    789  O   THR A  48      -3.557  28.851  -4.304  1.00  4.610          O  
ATOM    790  CB  THR A  48      -4.548  28.630  -1.093  1.00  4.910          C  
ATOM    791  OG1 THR A  48      -3.687  29.778  -1.126  1.00  4.910          O  
ATOM    792  CG2 THR A  48      -4.322  27.868   0.204  1.00  4.910          C  
ATOM    793  H   THR A  48      -2.202  27.764  -1.666  1.00  3.500          H  
ATOM    794  HA  THR A  48      -4.903  26.864  -2.273  1.00  4.490          H  
ATOM    795  HB  THR A  48      -5.584  28.960  -1.143  1.00  5.890          H  
ATOM    796  HG1 THR A  48      -3.950  30.370  -1.852  1.00  5.890          H  
ATOM    797 1HG2 THR A  48      -4.546  28.519   1.048  1.00  5.890          H  
ATOM    798 2HG2 THR A  48      -4.976  26.997   0.230  1.00  5.890          H  
ATOM    799 3HG2 THR A  48      -3.287  27.540   0.267  1.00  5.890          H  
ATOM    800  N   ASN A  49      -5.759  28.760  -3.861  1.00  4.640          N  
ATOM    801  CA  ASN A  49      -6.118  29.534  -5.039  1.00  5.130          C  
ATOM    802  C   ASN A  49      -5.491  30.915  -5.045  1.00  5.120          C  
ATOM    803  O   ASN A  49      -5.509  31.628  -4.039  1.00  5.310          O  
ATOM    804  CB  ASN A  49      -7.623  29.648  -5.174  1.00  6.990          C  
ATOM    805  CG  ASN A  49      -8.272  28.407  -5.718  1.00  6.990          C  
ATOM    806  OD1 ASN A  49      -7.739  27.805  -6.664  1.00  6.990          O  
ATOM    807  ND2 ASN A  49      -9.392  28.018  -5.164  1.00  6.990          N  
ATOM    808  H   ASN A  49      -6.480  28.426  -3.239  1.00  5.570          H  
ATOM    809  HA  ASN A  49      -5.734  29.010  -5.915  1.00  6.160          H  
ATOM    810 1HB  ASN A  49      -8.058  29.875  -4.201  1.00  8.380          H  
ATOM    811 2HB  ASN A  49      -7.857  30.484  -5.836  1.00  8.380          H  
ATOM    812 1HD2 ASN A  49      -9.883  27.192  -5.520  1.00  8.380          H  
ATOM    813 2HD2 ASN A  49      -9.789  28.538  -4.409  1.00  8.380          H  
ATOM    814  N   TYR A  50      -4.952  31.277  -6.201  1.00  5.200          N  
ATOM    815  CA  TYR A  50      -4.341  32.576  -6.418  1.00  5.460          C  
ATOM    816  C   TYR A  50      -5.415  33.620  -6.681  1.00  5.640          C  
ATOM    817  O   TYR A  50      -6.367  33.366  -7.433  1.00  6.070          O  
ATOM    818  CB  TYR A  50      -3.341  32.514  -7.572  1.00  7.540          C  
ATOM    819  CG  TYR A  50      -2.658  33.822  -7.838  1.00  7.540          C  
ATOM    820  CD1 TYR A  50      -1.594  34.218  -7.047  1.00  7.540          C  
ATOM    821  CD2 TYR A  50      -3.100  34.637  -8.861  1.00  7.540          C  
ATOM    822  CE1 TYR A  50      -0.977  35.426  -7.278  1.00  7.540          C  
ATOM    823  CE2 TYR A  50      -2.488  35.845  -9.091  1.00  7.540          C  
ATOM    824  CZ  TYR A  50      -1.428  36.241  -8.306  1.00  7.540          C  
ATOM    825  OH  TYR A  50      -0.814  37.452  -8.535  1.00  7.540          O  
ATOM    826  H   TYR A  50      -4.974  30.602  -6.952  1.00  6.240          H  
ATOM    827  HA  TYR A  50      -3.810  32.865  -5.510  1.00  6.550          H  
ATOM    828 1HB  TYR A  50      -2.575  31.771  -7.341  1.00  9.050          H  
ATOM    829 2HB  TYR A  50      -3.839  32.196  -8.474  1.00  9.050          H  
ATOM    830  HD1 TYR A  50      -1.246  33.576  -6.238  1.00  9.050          H  
ATOM    831  HD2 TYR A  50      -3.944  34.335  -9.481  1.00  9.050          H  
ATOM    832  HE1 TYR A  50      -0.140  35.740  -6.656  1.00  9.050          H  
ATOM    833  HE2 TYR A  50      -2.846  36.488  -9.894  1.00  9.050          H  
ATOM    834  HH  TYR A  50      -1.258  37.900  -9.258  1.00  9.050          H  
ATOM    835  N   ALA A  51      -5.288  34.776  -6.042  1.00  5.640          N  
ATOM    836  CA  ALA A  51      -6.268  35.831  -6.211  1.00  6.090          C  
ATOM    837  C   ALA A  51      -6.453  36.194  -7.668  1.00  5.880          C  
ATOM    838  O   ALA A  51      -5.491  36.343  -8.412  1.00  5.850          O  
ATOM    839  CB  ALA A  51      -5.833  37.063  -5.445  1.00  8.350          C  
ATOM    840  H   ALA A  51      -4.509  34.920  -5.415  1.00  6.770          H  
ATOM    841  HA  ALA A  51      -7.222  35.475  -5.822  1.00  7.310          H  
ATOM    842 1HB  ALA A  51      -6.588  37.846  -5.563  1.00 10.020          H  
ATOM    843 2HB  ALA A  51      -5.722  36.817  -4.390  1.00 10.020          H  
ATOM    844 3HB  ALA A  51      -4.881  37.416  -5.840  1.00 10.020          H  
ATOM    845  N   ASP A  52      -7.712  36.337  -8.063  1.00  6.070          N  
ATOM    846  CA  ASP A  52      -8.124  36.717  -9.409  1.00  6.190          C  
ATOM    847  C   ASP A  52      -7.706  35.743 -10.518  1.00  5.830          C  
ATOM    848  O   ASP A  52      -7.779  36.088 -11.700  1.00  6.270          O  
ATOM    849  CB  ASP A  52      -7.625  38.129  -9.723  1.00  8.620          C  
ATOM    850  CG  ASP A  52      -8.226  39.170  -8.767  1.00  8.620          C  
ATOM    851  OD1 ASP A  52      -9.367  39.011  -8.375  1.00  8.620          O  
ATOM    852  OD2 ASP A  52      -7.541  40.111  -8.435  1.00  8.620          O  
ATOM    853  H   ASP A  52      -8.444  36.189  -7.384  1.00  7.280          H  
ATOM    854  HA  ASP A  52      -9.214  36.754  -9.414  1.00  7.430          H  
ATOM    855 1HB  ASP A  52      -6.539  38.171  -9.666  1.00 10.340          H  
ATOM    856 2HB  ASP A  52      -7.905  38.392 -10.742  1.00 10.340          H  
ATOM    857  N   SER A  53      -7.301  34.525 -10.156  1.00  5.320          N  
ATOM    858  CA  SER A  53      -6.968  33.508 -11.140  1.00  5.280          C  
ATOM    859  C   SER A  53      -8.170  33.127 -11.977  1.00  5.140          C  
ATOM    860  O   SER A  53      -9.302  33.097 -11.490  1.00  5.590          O  
ATOM    861  CB  SER A  53      -6.415  32.270 -10.498  1.00  7.410          C  
ATOM    862  OG  SER A  53      -6.212  31.267 -11.465  1.00  7.410          O  
ATOM    863  H   SER A  53      -7.199  34.289  -9.164  1.00  6.380          H  
ATOM    864  HA  SER A  53      -6.207  33.917 -11.805  1.00  6.340          H  
ATOM    865 1HB  SER A  53      -5.479  32.512 -10.021  1.00  8.890          H  
ATOM    866 2HB  SER A  53      -7.096  31.916  -9.724  1.00  8.890          H  
ATOM    867  HG  SER A  53      -5.767  30.553 -10.988  1.00  8.890          H  
ATOM    868  N   ILE A  54      -7.919  32.833 -13.249  1.00  4.910          N  
ATOM    869  CA  ILE A  54      -8.974  32.418 -14.165  1.00  5.090          C  
ATOM    870  C   ILE A  54      -8.757  31.017 -14.725  1.00  4.840          C  
ATOM    871  O   ILE A  54      -9.292  30.691 -15.785  1.00  5.160          O  
ATOM    872  CB  ILE A  54      -9.113  33.423 -15.325  1.00  7.050          C  
ATOM    873  CG1 ILE A  54      -7.761  33.537 -16.104  1.00  7.050          C  
ATOM    874  CG2 ILE A  54      -9.550  34.776 -14.748  1.00  7.050          C  
ATOM    875  CD1 ILE A  54      -7.847  34.286 -17.422  1.00  7.050          C  
ATOM    876  H   ILE A  54      -6.963  32.889 -13.568  1.00  5.890          H  
ATOM    877  HA  ILE A  54      -9.917  32.409 -13.619  1.00  6.110          H  
ATOM    878  HB  ILE A  54      -9.869  33.070 -16.025  1.00  8.460          H  
ATOM    879 1HG1 ILE A  54      -7.037  34.048 -15.474  1.00  8.460          H  
ATOM    880 2HG1 ILE A  54      -7.390  32.534 -16.320  1.00  8.460          H  
ATOM    881 1HG2 ILE A  54      -9.681  35.503 -15.537  1.00  8.460          H  
ATOM    882 2HG2 ILE A  54     -10.495  34.648 -14.221  1.00  8.460          H  
ATOM    883 3HG2 ILE A  54      -8.797  35.140 -14.046  1.00  8.460          H  
ATOM    884 1HD1 ILE A  54      -6.862  34.307 -17.887  1.00  8.460          H  
ATOM    885 2HD1 ILE A  54      -8.549  33.773 -18.082  1.00  8.460          H  
ATOM    886 3HD1 ILE A  54      -8.182  35.303 -17.260  1.00  8.460          H  
ATOM    887  N   ILE A  55      -7.962  30.192 -14.030  1.00  4.680          N  
ATOM    888  CA  ILE A  55      -7.731  28.830 -14.532  1.00  4.500          C  
ATOM    889  C   ILE A  55      -8.961  27.921 -14.417  1.00  4.130          C  
ATOM    890  O   ILE A  55      -9.134  27.003 -15.217  1.00  4.500          O  
ATOM    891  CB  ILE A  55      -6.508  28.154 -13.861  1.00  6.370          C  
ATOM    892  CG1 ILE A  55      -6.721  27.917 -12.305  1.00  6.370          C  
ATOM    893  CG2 ILE A  55      -5.263  29.004 -14.142  1.00  6.370          C  
ATOM    894  CD1 ILE A  55      -5.649  27.066 -11.613  1.00  6.370          C  
ATOM    895  H   ILE A  55      -7.535  30.538 -13.168  1.00  5.620          H  
ATOM    896  HA  ILE A  55      -7.494  28.911 -15.592  1.00  5.400          H  
ATOM    897  HB  ILE A  55      -6.386  27.183 -14.306  1.00  7.650          H  
ATOM    898 1HG1 ILE A  55      -6.765  28.868 -11.812  1.00  7.650          H  
ATOM    899 2HG1 ILE A  55      -7.634  27.409 -12.138  1.00  7.650          H  
ATOM    900 1HG2 ILE A  55      -4.375  28.536 -13.733  1.00  7.650          H  
ATOM    901 2HG2 ILE A  55      -5.140  29.105 -15.221  1.00  7.650          H  
ATOM    902 3HG2 ILE A  55      -5.382  29.987 -13.701  1.00  7.650          H  
ATOM    903 1HD1 ILE A  55      -5.897  26.959 -10.557  1.00  7.650          H  
ATOM    904 2HD1 ILE A  55      -5.615  26.086 -12.062  1.00  7.650          H  
ATOM    905 3HD1 ILE A  55      -4.669  27.529 -11.698  1.00  7.650          H  
ATOM    906  N   ASN A  56      -9.782  28.148 -13.387  1.00  3.840          N  
ATOM    907  CA  ASN A  56     -11.030  27.432 -13.114  1.00  3.940          C  
ATOM    908  C   ASN A  56     -10.861  25.928 -12.867  1.00  3.810          C  
ATOM    909  O   ASN A  56     -11.838  25.181 -12.790  1.00  4.170          O  
ATOM    910  CB  ASN A  56     -12.004  27.687 -14.244  1.00  5.480          C  
ATOM    911  CG  ASN A  56     -12.252  29.155 -14.405  1.00  5.480          C  
ATOM    912  OD1 ASN A  56     -12.356  29.890 -13.411  1.00  5.480          O  
ATOM    913  ND2 ASN A  56     -12.338  29.603 -15.628  1.00  5.480          N  
ATOM    914  H   ASN A  56      -9.544  28.901 -12.756  1.00  4.610          H  
ATOM    915  HA  ASN A  56     -11.461  27.850 -12.204  1.00  4.730          H  
ATOM    916 1HB  ASN A  56     -11.625  27.279 -15.180  1.00  6.570          H  
ATOM    917 2HB  ASN A  56     -12.949  27.191 -14.030  1.00  6.570          H  
ATOM    918 1HD2 ASN A  56     -12.488  30.576 -15.797  1.00  6.570          H  
ATOM    919 2HD2 ASN A  56     -12.235  28.975 -16.398  1.00  6.570          H  
ATOM    920  N   ALA A  57      -9.632  25.491 -12.628  1.00  3.800          N  
ATOM    921  CA  ALA A  57      -9.330  24.092 -12.376  1.00  4.030          C  
ATOM    922  C   ALA A  57      -9.621  23.737 -10.926  1.00  3.370          C  
ATOM    923  O   ALA A  57      -8.721  23.521 -10.125  1.00  3.930          O  
ATOM    924  CB  ALA A  57      -7.879  23.814 -12.714  1.00  5.550          C  
ATOM    925  H   ALA A  57      -8.882  26.155 -12.687  1.00  4.560          H  
ATOM    926  HA  ALA A  57      -9.967  23.485 -13.017  1.00  4.840          H  
ATOM    927 1HB  ALA A  57      -7.684  22.766 -12.563  1.00  6.660          H  
ATOM    928 2HB  ALA A  57      -7.713  24.076 -13.742  1.00  6.660          H  
ATOM    929 3HB  ALA A  57      -7.232  24.406 -12.081  1.00  6.660          H  
ATOM    930  N   GLN A  58     -10.911  23.724 -10.612  1.00  2.680          N  
ATOM    931  CA  GLN A  58     -11.434  23.466  -9.268  1.00  2.560          C  
ATOM    932  C   GLN A  58     -12.037  22.067  -9.175  1.00  2.170          C  
ATOM    933  O   GLN A  58     -12.743  21.738  -8.220  1.00  2.280          O  
ATOM    934  CB  GLN A  58     -12.481  24.521  -8.915  1.00  3.630          C  
ATOM    935  CG  GLN A  58     -11.945  25.951  -8.946  1.00  3.630          C  
ATOM    936  CD  GLN A  58     -10.832  26.239  -7.937  1.00  3.630          C  
ATOM    937  OE1 GLN A  58     -10.989  26.083  -6.714  1.00  3.630          O  
ATOM    938  NE2 GLN A  58      -9.687  26.662  -8.450  1.00  3.630          N  
ATOM    939  H   GLN A  58     -11.555  23.952 -11.377  1.00  3.220          H  
ATOM    940  HA  GLN A  58     -10.613  23.524  -8.554  1.00  3.070          H  
ATOM    941 1HB  GLN A  58     -13.308  24.457  -9.622  1.00  4.360          H  
ATOM    942 2HB  GLN A  58     -12.877  24.325  -7.921  1.00  4.360          H  
ATOM    943 1HG  GLN A  58     -11.552  26.148  -9.938  1.00  4.360          H  
ATOM    944 2HG  GLN A  58     -12.769  26.630  -8.737  1.00  4.360          H  
ATOM    945 1HE2 GLN A  58      -8.903  26.886  -7.838  1.00  4.360          H  
ATOM    946 2HE2 GLN A  58      -9.590  26.780  -9.433  1.00  4.360          H  
ATOM    947  N   ASP A  59     -11.782  21.274 -10.203  1.00  2.280          N  
ATOM    948  CA  ASP A  59     -12.286  19.924 -10.366  1.00  2.310          C  
ATOM    949  C   ASP A  59     -11.835  18.991  -9.244  1.00  1.900          C  
ATOM    950  O   ASP A  59     -10.778  19.218  -8.655  1.00  2.090          O  
ATOM    951  CB  ASP A  59     -11.758  19.328 -11.676  1.00  3.220          C  
ATOM    952  CG  ASP A  59     -12.348  19.929 -12.930  1.00  3.220          C  
ATOM    953  OD1 ASP A  59     -13.304  20.656 -12.847  1.00  3.220          O  
ATOM    954  OD2 ASP A  59     -11.829  19.644 -13.979  1.00  3.220          O  
ATOM    955  H   ASP A  59     -11.203  21.655 -10.935  1.00  2.740          H  
ATOM    956  HA  ASP A  59     -13.364  19.994 -10.420  1.00  2.770          H  
ATOM    957 1HB  ASP A  59     -10.675  19.454 -11.711  1.00  3.870          H  
ATOM    958 2HB  ASP A  59     -11.948  18.250 -11.683  1.00  3.870          H  
ATOM    959  N   PRO A  60     -12.632  17.963  -8.892  1.00  1.930          N  
ATOM    960  CA  PRO A  60     -12.242  16.888  -8.006  1.00  2.130          C  
ATOM    961  C   PRO A  60     -11.033  16.249  -8.658  1.00  1.760          C  
ATOM    962  O   PRO A  60     -10.973  16.187  -9.887  1.00  2.280          O  
ATOM    963  CB  PRO A  60     -13.464  15.960  -8.025  1.00  3.190          C  
ATOM    964  CG  PRO A  60     -14.625  16.866  -8.380  1.00  3.190          C  
ATOM    965  CD  PRO A  60     -14.042  17.899  -9.334  1.00  3.190          C  
ATOM    966  HA  PRO A  60     -12.011  17.280  -7.005  1.00  2.560          H  
ATOM    967 1HB  PRO A  60     -13.310  15.156  -8.760  1.00  3.830          H  
ATOM    968 2HB  PRO A  60     -13.581  15.477  -7.044  1.00  3.830          H  
ATOM    969 1HG  PRO A  60     -15.436  16.276  -8.838  1.00  3.830          H  
ATOM    970 2HG  PRO A  60     -15.042  17.322  -7.468  1.00  3.830          H  
ATOM    971 1HD  PRO A  60     -14.112  17.576 -10.386  1.00  3.830          H  
ATOM    972 2HD  PRO A  60     -14.571  18.843  -9.138  1.00  3.830          H  
ATOM    973  N   SER A  61     -10.097  15.758  -7.864  1.00  1.300          N  
ATOM    974  CA  SER A  61      -8.889  15.165  -8.423  1.00  1.190          C  
ATOM    975  C   SER A  61      -8.288  14.136  -7.484  1.00  0.940          C  
ATOM    976  O   SER A  61      -8.644  14.089  -6.289  1.00  0.870          O  
ATOM    977  CB  SER A  61      -7.891  16.249  -8.680  1.00  1.710          C  
ATOM    978  OG  SER A  61      -7.459  16.792  -7.467  1.00  1.710          O  
ATOM    979  H   SER A  61     -10.194  15.823  -6.863  1.00  1.560          H  
ATOM    980  HA  SER A  61      -9.137  14.671  -9.365  1.00  1.430          H  
ATOM    981 1HB  SER A  61      -7.055  15.847  -9.225  1.00  2.050          H  
ATOM    982 2HB  SER A  61      -8.341  17.028  -9.296  1.00  2.050          H  
ATOM    983  HG  SER A  61      -6.872  17.504  -7.705  1.00  2.050          H  
ATOM    984  N   SER A  62      -7.372  13.318  -8.019  1.00  0.950          N  
ATOM    985  CA  SER A  62      -6.770  12.288  -7.174  1.00  0.820          C  
ATOM    986  C   SER A  62      -5.320  11.953  -7.475  1.00  0.780          C  
ATOM    987  O   SER A  62      -4.792  12.173  -8.574  1.00  0.870          O  
ATOM    988  CB  SER A  62      -7.579  11.007  -7.279  1.00  1.200          C  
ATOM    989  OG  SER A  62      -7.502  10.472  -8.569  1.00  1.200          O  
ATOM    990  H   SER A  62      -7.107  13.432  -9.007  1.00  1.140          H  
ATOM    991  HA  SER A  62      -6.811  12.643  -6.145  1.00  0.980          H  
ATOM    992 1HB  SER A  62      -7.213  10.278  -6.556  1.00  1.440          H  
ATOM    993 2HB  SER A  62      -8.616  11.216  -7.035  1.00  1.440          H  
ATOM    994  HG  SER A  62      -8.097   9.721  -8.577  1.00  1.440          H  
ATOM    995  N   ILE A  63      -4.675  11.400  -6.454  1.00  0.720          N  
ATOM    996  CA  ILE A  63      -3.277  11.008  -6.522  1.00  0.740          C  
ATOM    997  C   ILE A  63      -3.013   9.553  -6.243  1.00  0.730          C  
ATOM    998  O   ILE A  63      -3.571   8.961  -5.317  1.00  0.720          O  
ATOM    999  CB  ILE A  63      -2.409  11.849  -5.560  1.00  1.030          C  
ATOM   1000  CG1 ILE A  63      -2.499  13.285  -5.965  1.00  1.030          C  
ATOM   1001  CG2 ILE A  63      -0.925  11.361  -5.539  1.00  1.030          C  
ATOM   1002  CD1 ILE A  63      -1.959  14.270  -5.023  1.00  1.030          C  
ATOM   1003  H   ILE A  63      -5.208  11.251  -5.589  1.00  0.860          H  
ATOM   1004  HA  ILE A  63      -2.934  11.209  -7.531  1.00  0.890          H  
ATOM   1005  HB  ILE A  63      -2.803  11.767  -4.608  1.00  1.230          H  
ATOM   1006 1HG1 ILE A  63      -1.968  13.391  -6.891  1.00  1.230          H  
ATOM   1007 2HG1 ILE A  63      -3.534  13.543  -6.113  1.00  1.230          H  
ATOM   1008 1HG2 ILE A  63      -0.339  11.952  -4.874  1.00  1.230          H  
ATOM   1009 2HG2 ILE A  63      -0.864  10.336  -5.206  1.00  1.230          H  
ATOM   1010 3HG2 ILE A  63      -0.502  11.444  -6.538  1.00  1.230          H  
ATOM   1011 1HD1 ILE A  63      -2.094  15.237  -5.457  1.00  1.230          H  
ATOM   1012 2HD1 ILE A  63      -2.503  14.211  -4.084  1.00  1.230          H  
ATOM   1013 3HD1 ILE A  63      -0.907  14.102  -4.852  1.00  1.230          H  
ATOM   1014  N   SER A  64      -2.191   8.980  -7.104  1.00  0.820          N  
ATOM   1015  CA  SER A  64      -1.713   7.622  -6.949  1.00  0.850          C  
ATOM   1016  C   SER A  64      -0.426   7.712  -6.134  1.00  0.840          C  
ATOM   1017  O   SER A  64       0.523   8.399  -6.530  1.00  0.920          O  
ATOM   1018  CB  SER A  64      -1.453   6.979  -8.298  1.00  1.180          C  
ATOM   1019  OG  SER A  64      -0.868   5.712  -8.151  1.00  1.180          O  
ATOM   1020  H   SER A  64      -1.848   9.568  -7.867  1.00  0.980          H  
ATOM   1021  HA  SER A  64      -2.445   7.032  -6.393  1.00  1.020          H  
ATOM   1022 1HB  SER A  64      -2.389   6.890  -8.845  1.00  1.410          H  
ATOM   1023 2HB  SER A  64      -0.795   7.620  -8.876  1.00  1.410          H  
ATOM   1024  HG  SER A  64      -0.793   5.349  -9.038  1.00  1.410          H  
ATOM   1025  N   LEU A  65      -0.427   7.115  -4.944  1.00  0.790          N  
ATOM   1026  CA  LEU A  65       0.732   7.140  -4.051  1.00  0.840          C  
ATOM   1027  C   LEU A  65       1.244   5.749  -3.762  1.00  0.830          C  
ATOM   1028  O   LEU A  65       0.494   4.901  -3.265  1.00  0.850          O  
ATOM   1029  CB  LEU A  65       0.375   7.792  -2.706  1.00  1.160          C  
ATOM   1030  CG  LEU A  65       1.470   7.690  -1.552  1.00  1.160          C  
ATOM   1031  CD1 LEU A  65       2.728   8.466  -1.899  1.00  1.160          C  
ATOM   1032  CD2 LEU A  65       0.886   8.224  -0.295  1.00  1.160          C  
ATOM   1033  H   LEU A  65      -1.263   6.602  -4.646  1.00  0.950          H  
ATOM   1034  HA  LEU A  65       1.527   7.703  -4.536  1.00  1.010          H  
ATOM   1035 1HB  LEU A  65       0.169   8.844  -2.882  1.00  1.390          H  
ATOM   1036 2HB  LEU A  65      -0.540   7.325  -2.341  1.00  1.390          H  
ATOM   1037  HG  LEU A  65       1.747   6.644  -1.402  1.00  1.390          H  
ATOM   1038 1HD1 LEU A  65       3.444   8.371  -1.082  1.00  1.390          H  
ATOM   1039 2HD1 LEU A  65       3.177   8.079  -2.811  1.00  1.390          H  
ATOM   1040 3HD1 LEU A  65       2.474   9.493  -2.030  1.00  1.390          H  
ATOM   1041 1HD2 LEU A  65       1.617   8.148   0.508  1.00  1.390          H  
ATOM   1042 2HD2 LEU A  65       0.616   9.258  -0.448  1.00  1.390          H  
ATOM   1043 3HD2 LEU A  65       0.013   7.662  -0.033  1.00  1.390          H  
ATOM   1044  N   ALA A  66       2.535   5.525  -3.973  1.00  0.940          N  
ATOM   1045  CA  ALA A  66       3.058   4.214  -3.683  1.00  0.930          C  
ATOM   1046  C   ALA A  66       4.467   4.244  -3.107  1.00  1.030          C  
ATOM   1047  O   ALA A  66       5.264   5.164  -3.349  1.00  1.190          O  
ATOM   1048  CB  ALA A  66       3.025   3.393  -4.936  1.00  1.310          C  
ATOM   1049  H   ALA A  66       3.137   6.218  -4.425  1.00  1.130          H  
ATOM   1050  HA  ALA A  66       2.416   3.761  -2.938  1.00  1.120          H  
ATOM   1051 1HB  ALA A  66       3.372   2.389  -4.725  1.00  1.570          H  
ATOM   1052 2HB  ALA A  66       2.009   3.351  -5.315  1.00  1.570          H  
ATOM   1053 3HB  ALA A  66       3.663   3.866  -5.678  1.00  1.570          H  
ATOM   1054  N   ILE A  67       4.729   3.195  -2.318  1.00  0.980          N  
ATOM   1055  CA  ILE A  67       5.992   2.934  -1.608  1.00  1.160          C  
ATOM   1056  C   ILE A  67       6.562   1.528  -1.949  1.00  1.090          C  
ATOM   1057  O   ILE A  67       5.802   0.619  -2.286  1.00  1.110          O  
ATOM   1058  CB  ILE A  67       5.786   3.174  -0.079  1.00  1.550          C  
ATOM   1059  CG1 ILE A  67       5.392   4.673   0.156  1.00  1.550          C  
ATOM   1060  CG2 ILE A  67       7.047   2.771   0.748  1.00  1.550          C  
ATOM   1061  CD1 ILE A  67       4.920   4.996   1.554  1.00  1.550          C  
ATOM   1062  H   ILE A  67       3.945   2.538  -2.214  1.00  1.180          H  
ATOM   1063  HA  ILE A  67       6.723   3.669  -1.940  1.00  1.390          H  
ATOM   1064  HB  ILE A  67       4.942   2.611   0.247  1.00  1.860          H  
ATOM   1065 1HG1 ILE A  67       6.244   5.304  -0.088  1.00  1.860          H  
ATOM   1066 2HG1 ILE A  67       4.573   4.929  -0.502  1.00  1.860          H  
ATOM   1067 1HG2 ILE A  67       6.867   2.932   1.800  1.00  1.860          H  
ATOM   1068 2HG2 ILE A  67       7.285   1.719   0.610  1.00  1.860          H  
ATOM   1069 3HG2 ILE A  67       7.894   3.370   0.429  1.00  1.860          H  
ATOM   1070 1HD1 ILE A  67       4.652   6.055   1.602  1.00  1.860          H  
ATOM   1071 2HD1 ILE A  67       4.046   4.391   1.788  1.00  1.860          H  
ATOM   1072 3HD1 ILE A  67       5.699   4.797   2.273  1.00  1.860          H  
ATOM   1073  N   ASN A  68       7.914   1.403  -1.970  1.00  1.270          N  
ATOM   1074  CA  ASN A  68       8.694   0.167  -2.263  1.00  1.440          C  
ATOM   1075  C   ASN A  68       8.875  -0.783  -1.070  1.00  1.840          C  
ATOM   1076  O   ASN A  68       9.490  -0.409  -0.068  1.00  2.330          O  
ATOM   1077  CB  ASN A  68      10.077   0.522  -2.816  1.00  1.950          C  
ATOM   1078  CG  ASN A  68      10.940  -0.667  -3.243  1.00  1.950          C  
ATOM   1079  OD1 ASN A  68      10.814  -1.791  -2.757  1.00  1.950          O  
ATOM   1080  ND2 ASN A  68      11.837  -0.404  -4.172  1.00  1.950          N  
ATOM   1081  H   ASN A  68       8.447   2.219  -1.705  1.00  1.520          H  
ATOM   1082  HA  ASN A  68       8.158  -0.396  -3.019  1.00  1.730          H  
ATOM   1083 1HB  ASN A  68       9.968   1.109  -3.693  1.00  2.340          H  
ATOM   1084 2HB  ASN A  68      10.624   1.113  -2.085  1.00  2.340          H  
ATOM   1085 1HD2 ASN A  68      12.445  -1.131  -4.504  1.00  2.340          H  
ATOM   1086 2HD2 ASN A  68      11.920   0.519  -4.545  1.00  2.340          H  
ATOM   1087  N   PHE A  69       8.299  -1.988  -1.161  1.00  2.280          N  
ATOM   1088  CA  PHE A  69       8.362  -2.969  -0.070  1.00  3.020          C  
ATOM   1089  C   PHE A  69       9.172  -4.208  -0.436  1.00  3.230          C  
ATOM   1090  O   PHE A  69       8.746  -5.026  -1.255  1.00  3.410          O  
ATOM   1091  CB  PHE A  69       6.947  -3.362   0.358  1.00  3.930          C  
ATOM   1092  CG  PHE A  69       6.272  -2.219   0.978  1.00  3.930          C  
ATOM   1093  CD1 PHE A  69       5.765  -1.250   0.217  1.00  3.930          C  
ATOM   1094  CD2 PHE A  69       6.158  -2.099   2.332  1.00  3.930          C  
ATOM   1095  CE1 PHE A  69       5.195  -0.183   0.758  1.00  3.930          C  
ATOM   1096  CE2 PHE A  69       5.553  -0.992   2.879  1.00  3.930          C  
ATOM   1097  CZ  PHE A  69       5.085  -0.033   2.088  1.00  3.930          C  
ATOM   1098  H   PHE A  69       7.825  -2.238  -2.036  1.00  2.740          H  
ATOM   1099  HA  PHE A  69       8.846  -2.494   0.784  1.00  3.620          H  
ATOM   1100 1HB  PHE A  69       6.368  -3.690  -0.506  1.00  4.720          H  
ATOM   1101 2HB  PHE A  69       6.987  -4.181   1.079  1.00  4.720          H  
ATOM   1102  HD1 PHE A  69       5.828  -1.331  -0.862  1.00  4.720          H  
ATOM   1103  HD2 PHE A  69       6.558  -2.885   2.972  1.00  4.720          H  
ATOM   1104  HE1 PHE A  69       4.813   0.551   0.104  1.00  4.720          H  
ATOM   1105  HE2 PHE A  69       5.466  -0.887   3.926  1.00  4.720          H  
ATOM   1106  HZ  PHE A  69       4.613   0.849   2.511  1.00  4.720          H  
ATOM   1107  N   SER A  70      10.337  -4.344   0.201  1.00  3.470          N  
ATOM   1108  CA  SER A  70      11.266  -5.442  -0.052  1.00  3.720          C  
ATOM   1109  C   SER A  70      10.811  -6.762   0.572  1.00  3.740          C  
ATOM   1110  O   SER A  70       9.970  -6.793   1.478  1.00  4.050          O  
ATOM   1111  CB  SER A  70      12.645  -5.062   0.457  1.00  5.110          C  
ATOM   1112  OG  SER A  70      12.654  -4.937   1.852  1.00  5.110          O  
ATOM   1113  H   SER A  70      10.612  -3.620   0.851  1.00  4.160          H  
ATOM   1114  HA  SER A  70      11.331  -5.588  -1.133  1.00  4.460          H  
ATOM   1115 1HB  SER A  70      13.368  -5.819   0.154  1.00  6.130          H  
ATOM   1116 2HB  SER A  70      12.948  -4.118   0.005  1.00  6.130          H  
ATOM   1117  HG  SER A  70      13.560  -4.712   2.092  1.00  6.130          H  
ATOM   1118  N   THR A  71      11.416  -7.866   0.135  1.00  3.850          N  
ATOM   1119  CA  THR A  71      11.080  -9.204   0.619  1.00  4.130          C  
ATOM   1120  C   THR A  71      11.718  -9.541   1.959  1.00  3.500          C  
ATOM   1121  O   THR A  71      12.635 -10.371   2.026  1.00  3.660          O  
ATOM   1122  CB  THR A  71      11.540 -10.271  -0.374  1.00  5.670          C  
ATOM   1123  OG1 THR A  71      12.943 -10.126  -0.553  1.00  5.670          O  
ATOM   1124  CG2 THR A  71      10.832 -10.097  -1.718  1.00  5.670          C  
ATOM   1125  H   THR A  71      12.123  -7.796  -0.584  1.00  4.620          H  
ATOM   1126  HA  THR A  71       9.996  -9.262   0.738  1.00  4.960          H  
ATOM   1127  HB  THR A  71      11.329 -11.263   0.028  1.00  6.800          H  
ATOM   1128  HG1 THR A  71      13.370 -10.370   0.305  1.00  6.800          H  
ATOM   1129 1HG2 THR A  71      11.186 -10.859  -2.415  1.00  6.800          H  
ATOM   1130 2HG2 THR A  71       9.756 -10.202  -1.582  1.00  6.800          H  
ATOM   1131 3HG2 THR A  71      11.046  -9.112  -2.125  1.00  6.800          H  
ATOM   1132  N   THR A  72      11.272  -8.876   3.011  1.00  3.200          N  
ATOM   1133  CA  THR A  72      11.812  -9.105   4.348  1.00  3.070          C  
ATOM   1134  C   THR A  72      10.723  -9.075   5.428  1.00  2.750          C  
ATOM   1135  O   THR A  72       9.532  -9.150   5.117  1.00  3.040          O  
ATOM   1136  CB  THR A  72      12.957  -8.133   4.684  1.00  4.350          C  
ATOM   1137  OG1 THR A  72      13.580  -8.577   5.905  1.00  4.350          O  
ATOM   1138  CG2 THR A  72      12.435  -6.714   4.829  1.00  4.350          C  
ATOM   1139  H   THR A  72      10.542  -8.182   2.833  1.00  3.840          H  
ATOM   1140  HA  THR A  72      12.246 -10.104   4.367  1.00  3.680          H  
ATOM   1141  HB  THR A  72      13.696  -8.158   3.882  1.00  5.220          H  
ATOM   1142  HG1 THR A  72      14.045  -9.407   5.702  1.00  5.220          H  
ATOM   1143 1HG2 THR A  72      13.258  -6.044   5.058  1.00  5.220          H  
ATOM   1144 2HG2 THR A  72      11.981  -6.424   3.884  1.00  5.220          H  
ATOM   1145 3HG2 THR A  72      11.694  -6.639   5.617  1.00  5.220          H  
ATOM   1146  N   LEU A  73      11.145  -9.010   6.689  1.00  2.700          N  
ATOM   1147  CA  LEU A  73      10.256  -9.038   7.849  1.00  2.880          C  
ATOM   1148  C   LEU A  73       9.537  -7.706   8.028  1.00  2.570          C  
ATOM   1149  O   LEU A  73      10.107  -6.640   7.762  1.00  2.510          O  
ATOM   1150  CB  LEU A  73      11.072  -9.341   9.115  1.00  3.960          C  
ATOM   1151  CG  LEU A  73      11.822 -10.706   9.179  1.00  3.960          C  
ATOM   1152  CD1 LEU A  73      12.646 -10.737  10.462  1.00  3.960          C  
ATOM   1153  CD2 LEU A  73      10.835 -11.877   9.142  1.00  3.960          C  
ATOM   1154  H   LEU A  73      12.144  -8.921   6.823  1.00  3.240          H  
ATOM   1155  HA  LEU A  73       9.499  -9.804   7.693  1.00  3.460          H  
ATOM   1156 1HB  LEU A  73      11.824  -8.559   9.220  1.00  4.750          H  
ATOM   1157 2HB  LEU A  73      10.406  -9.283   9.980  1.00  4.750          H  
ATOM   1158  HG  LEU A  73      12.503 -10.787   8.334  1.00  4.750          H  
ATOM   1159 1HD1 LEU A  73      13.198 -11.675  10.522  1.00  4.750          H  
ATOM   1160 2HD1 LEU A  73      13.351  -9.904  10.464  1.00  4.750          H  
ATOM   1161 3HD1 LEU A  73      11.985 -10.651  11.329  1.00  4.750          H  
ATOM   1162 1HD2 LEU A  73      11.389 -12.814   9.196  1.00  4.750          H  
ATOM   1163 2HD2 LEU A  73      10.154 -11.808   9.992  1.00  4.750          H  
ATOM   1164 3HD2 LEU A  73      10.264 -11.859   8.218  1.00  4.750          H  
ATOM   1165  N   ILE A  74       8.313  -7.746   8.562  1.00  2.770          N  
ATOM   1166  CA  ILE A  74       7.503  -6.531   8.706  1.00  2.820          C  
ATOM   1167  C   ILE A  74       8.122  -5.466   9.604  1.00  2.590          C  
ATOM   1168  O   ILE A  74       7.978  -4.267   9.352  1.00  2.480          O  
ATOM   1169  CB  ILE A  74       6.069  -6.878   9.154  1.00  3.930          C  
ATOM   1170  CG1 ILE A  74       6.060  -7.515  10.584  1.00  3.930          C  
ATOM   1171  CG2 ILE A  74       5.423  -7.812   8.103  1.00  3.930          C  
ATOM   1172  CD1 ILE A  74       4.681  -7.728  11.164  1.00  3.930          C  
ATOM   1173  H   ILE A  74       7.928  -8.645   8.824  1.00  3.320          H  
ATOM   1174  HA  ILE A  74       7.407  -6.095   7.721  1.00  3.380          H  
ATOM   1175  HB  ILE A  74       5.490  -5.958   9.215  1.00  4.710          H  
ATOM   1176 1HG1 ILE A  74       6.589  -8.462  10.573  1.00  4.710          H  
ATOM   1177 2HG1 ILE A  74       6.564  -6.847  11.265  1.00  4.710          H  
ATOM   1178 1HG2 ILE A  74       4.397  -8.039   8.371  1.00  4.710          H  
ATOM   1179 2HG2 ILE A  74       5.419  -7.324   7.141  1.00  4.710          H  
ATOM   1180 3HG2 ILE A  74       5.985  -8.735   8.030  1.00  4.710          H  
ATOM   1181 1HD1 ILE A  74       4.774  -8.135  12.169  1.00  4.710          H  
ATOM   1182 2HD1 ILE A  74       4.163  -6.786  11.196  1.00  4.710          H  
ATOM   1183 3HD1 ILE A  74       4.111  -8.417  10.556  1.00  4.710          H  
ATOM   1184  N   GLU A  75       8.918  -5.904  10.585  1.00  2.950          N  
ATOM   1185  CA  GLU A  75       9.633  -5.009  11.478  1.00  3.580          C  
ATOM   1186  C   GLU A  75      10.617  -4.107  10.717  1.00  3.400          C  
ATOM   1187  O   GLU A  75      11.002  -3.045  11.211  1.00  3.990          O  
ATOM   1188  CB  GLU A  75      10.398  -5.817  12.536  1.00  4.760          C  
ATOM   1189  CG  GLU A  75       9.529  -6.591  13.548  1.00  4.760          C  
ATOM   1190  CD  GLU A  75       9.046  -7.953  13.068  1.00  4.760          C  
ATOM   1191  OE1 GLU A  75       8.964  -8.156  11.878  1.00  4.760          O  
ATOM   1192  OE2 GLU A  75       8.777  -8.789  13.895  1.00  4.760          O  
ATOM   1193  H   GLU A  75       8.998  -6.910  10.748  1.00  3.540          H  
ATOM   1194  HA  GLU A  75       8.904  -4.377  11.984  1.00  4.300          H  
ATOM   1195 1HB  GLU A  75      11.046  -6.538  12.034  1.00  5.710          H  
ATOM   1196 2HB  GLU A  75      11.043  -5.143  13.100  1.00  5.710          H  
ATOM   1197 1HG  GLU A  75      10.099  -6.725  14.466  1.00  5.710          H  
ATOM   1198 2HG  GLU A  75       8.662  -5.976  13.785  1.00  5.710          H  
ATOM   1199  N   SER A  76      11.063  -4.565   9.540  1.00  2.970          N  
ATOM   1200  CA  SER A  76      12.024  -3.855   8.714  1.00  3.440          C  
ATOM   1201  C   SER A  76      11.419  -3.163   7.494  1.00  2.940          C  
ATOM   1202  O   SER A  76      11.899  -2.098   7.102  1.00  3.510          O  
ATOM   1203  CB  SER A  76      13.093  -4.807   8.207  1.00  4.630          C  
ATOM   1204  OG  SER A  76      13.890  -5.324   9.237  1.00  4.630          O  
ATOM   1205  H   SER A  76      10.682  -5.437   9.185  1.00  3.560          H  
ATOM   1206  HA  SER A  76      12.500  -3.092   9.332  1.00  4.130          H  
ATOM   1207 1HB  SER A  76      12.603  -5.632   7.689  1.00  5.550          H  
ATOM   1208 2HB  SER A  76      13.716  -4.295   7.479  1.00  5.550          H  
ATOM   1209  HG  SER A  76      14.538  -5.868   8.786  1.00  5.550          H  
ATOM   1210  N   ASN A  77      10.372  -3.743   6.879  1.00  2.190          N  
ATOM   1211  CA  ASN A  77       9.865  -3.120   5.656  1.00  2.250          C  
ATOM   1212  C   ASN A  77       8.442  -2.586   5.644  1.00  1.660          C  
ATOM   1213  O   ASN A  77       8.050  -2.059   4.616  1.00  2.040          O  
ATOM   1214  CB  ASN A  77       9.963  -4.083   4.490  1.00  3.130          C  
ATOM   1215  CG  ASN A  77       9.108  -5.286   4.710  1.00  3.130          C  
ATOM   1216  OD1 ASN A  77       8.590  -5.450   5.799  1.00  3.130          O  
ATOM   1217  ND2 ASN A  77       8.916  -6.103   3.731  1.00  3.130          N  
ATOM   1218  H   ASN A  77      10.005  -4.640   7.207  1.00  2.630          H  
ATOM   1219  HA  ASN A  77      10.495  -2.261   5.437  1.00  2.700          H  
ATOM   1220 1HB  ASN A  77       9.637  -3.588   3.572  1.00  3.750          H  
ATOM   1221 2HB  ASN A  77      10.990  -4.375   4.350  1.00  3.750          H  
ATOM   1222 1HD2 ASN A  77       8.329  -6.903   3.857  1.00  3.750          H  
ATOM   1223 2HD2 ASN A  77       9.343  -5.941   2.832  1.00  3.750          H  
ATOM   1224  N   PHE A  78       7.679  -2.662   6.733  1.00  1.300          N  
ATOM   1225  CA  PHE A  78       6.340  -2.090   6.643  1.00  1.430          C  
ATOM   1226  C   PHE A  78       6.162  -0.736   7.279  1.00  1.230          C  
ATOM   1227  O   PHE A  78       6.840  -0.350   8.218  1.00  2.090          O  
ATOM   1228  CB  PHE A  78       5.234  -3.055   6.986  1.00  1.950          C  
ATOM   1229  CG  PHE A  78       4.823  -3.869   5.802  1.00  1.950          C  
ATOM   1230  CD1 PHE A  78       5.424  -5.031   5.466  1.00  1.950          C  
ATOM   1231  CD2 PHE A  78       3.766  -3.405   4.997  1.00  1.950          C  
ATOM   1232  CE1 PHE A  78       5.028  -5.745   4.366  1.00  1.950          C  
ATOM   1233  CE2 PHE A  78       3.354  -4.113   3.888  1.00  1.950          C  
ATOM   1234  CZ  PHE A  78       3.990  -5.290   3.577  1.00  1.950          C  
ATOM   1235  H   PHE A  78       8.002  -3.126   7.579  1.00  1.560          H  
ATOM   1236  HA  PHE A  78       6.159  -1.931   5.599  1.00  1.720          H  
ATOM   1237 1HB  PHE A  78       5.579  -3.736   7.761  1.00  2.340          H  
ATOM   1238 2HB  PHE A  78       4.386  -2.513   7.342  1.00  2.340          H  
ATOM   1239  HD1 PHE A  78       6.228  -5.390   6.070  1.00  2.340          H  
ATOM   1240  HD2 PHE A  78       3.273  -2.471   5.252  1.00  2.340          H  
ATOM   1241  HE1 PHE A  78       5.534  -6.680   4.121  1.00  2.340          H  
ATOM   1242  HE2 PHE A  78       2.530  -3.749   3.256  1.00  2.340          H  
ATOM   1243  HZ  PHE A  78       3.674  -5.862   2.703  1.00  2.340          H  
ATOM   1244  N   PHE A  79       5.223  -0.027   6.670  1.00  0.890          N  
ATOM   1245  CA  PHE A  79       4.831   1.347   6.908  1.00  0.800          C  
ATOM   1246  C   PHE A  79       4.458   1.638   8.370  1.00  0.820          C  
ATOM   1247  O   PHE A  79       3.727   0.880   8.987  1.00  1.150          O  
ATOM   1248  CB  PHE A  79       3.679   1.601   5.943  1.00  1.160          C  
ATOM   1249  CG  PHE A  79       3.259   2.939   5.839  1.00  1.160          C  
ATOM   1250  CD1 PHE A  79       3.880   3.797   4.945  1.00  1.160          C  
ATOM   1251  CD2 PHE A  79       2.265   3.382   6.610  1.00  1.160          C  
ATOM   1252  CE1 PHE A  79       3.461   5.093   4.864  1.00  1.160          C  
ATOM   1253  CE2 PHE A  79       1.863   4.653   6.522  1.00  1.160          C  
ATOM   1254  CZ  PHE A  79       2.450   5.501   5.664  1.00  1.160          C  
ATOM   1255  H   PHE A  79       4.729  -0.507   5.939  1.00  1.070          H  
ATOM   1256  HA  PHE A  79       5.666   1.978   6.652  1.00  0.960          H  
ATOM   1257 1HB  PHE A  79       3.964   1.264   4.952  1.00  1.390          H  
ATOM   1258 2HB  PHE A  79       2.815   1.007   6.245  1.00  1.390          H  
ATOM   1259  HD1 PHE A  79       4.688   3.430   4.316  1.00  1.390          H  
ATOM   1260  HD2 PHE A  79       1.794   2.697   7.310  1.00  1.390          H  
ATOM   1261  HE1 PHE A  79       3.927   5.798   4.178  1.00  1.390          H  
ATOM   1262  HE2 PHE A  79       1.072   5.009   7.139  1.00  1.390          H  
ATOM   1263  HZ  PHE A  79       2.103   6.503   5.641  1.00  1.390          H  
ATOM   1264  N   ASP A  80       4.954   2.743   8.936  1.00  0.740          N  
ATOM   1265  CA  ASP A  80       4.703   3.040  10.346  1.00  0.760          C  
ATOM   1266  C   ASP A  80       3.538   3.988  10.653  1.00  0.740          C  
ATOM   1267  O   ASP A  80       2.819   3.798  11.640  1.00  0.810          O  
ATOM   1268  CB  ASP A  80       5.954   3.693  10.950  1.00  1.060          C  
ATOM   1269  CG  ASP A  80       7.222   2.812  10.965  1.00  1.060          C  
ATOM   1270  OD1 ASP A  80       7.206   1.732  11.508  1.00  1.060          O  
ATOM   1271  OD2 ASP A  80       8.207   3.247  10.413  1.00  1.060          O  
ATOM   1272  H   ASP A  80       5.507   3.396   8.386  1.00  0.890          H  
ATOM   1273  HA  ASP A  80       4.506   2.092  10.855  1.00  0.910          H  
ATOM   1274 1HB  ASP A  80       6.185   4.596  10.375  1.00  1.270          H  
ATOM   1275 2HB  ASP A  80       5.739   4.012  11.967  1.00  1.270          H  
ATOM   1276  N   TRP A  81       3.382   5.026   9.833  1.00  0.670          N  
ATOM   1277  CA  TRP A  81       2.393   6.059  10.162  1.00  0.670          C  
ATOM   1278  C   TRP A  81       1.807   6.910   9.051  1.00  0.660          C  
ATOM   1279  O   TRP A  81       2.509   7.305   8.110  1.00  0.660          O  
ATOM   1280  CB  TRP A  81       3.040   6.991  11.172  1.00  0.940          C  
ATOM   1281  CG  TRP A  81       2.307   8.246  11.461  1.00  0.940          C  
ATOM   1282  CD1 TRP A  81       1.385   8.477  12.410  1.00  0.940          C  
ATOM   1283  CD2 TRP A  81       2.475   9.502  10.760  1.00  0.940          C  
ATOM   1284  NE1 TRP A  81       0.978   9.766  12.352  1.00  0.940          N  
ATOM   1285  CE2 TRP A  81       1.634  10.405  11.361  1.00  0.940          C  
ATOM   1286  CE3 TRP A  81       3.267   9.913   9.677  1.00  0.940          C  
ATOM   1287  CZ2 TRP A  81       1.557  11.707  10.952  1.00  0.940          C  
ATOM   1288  CZ3 TRP A  81       3.188  11.213   9.250  1.00  0.940          C  
ATOM   1289  CH2 TRP A  81       2.353  12.095   9.877  1.00  0.940          C  
ATOM   1290  H   TRP A  81       4.014   5.117   9.032  1.00  0.800          H  
ATOM   1291  HA  TRP A  81       1.567   5.546  10.639  1.00  0.800          H  
ATOM   1292 1HB  TRP A  81       3.161   6.460  12.114  1.00  1.130          H  
ATOM   1293 2HB  TRP A  81       4.003   7.230  10.830  1.00  1.130          H  
ATOM   1294  HD1 TRP A  81       1.021   7.755  13.115  1.00  1.130          H  
ATOM   1295  HE1 TRP A  81       0.300  10.185  12.952  1.00  1.130          H  
ATOM   1296  HE3 TRP A  81       3.920   9.213   9.183  1.00  1.130          H  
ATOM   1297  HZ2 TRP A  81       0.892  12.421  11.436  1.00  1.130          H  
ATOM   1298  HZ3 TRP A  81       3.802  11.520   8.403  1.00  1.130          H  
ATOM   1299  HH2 TRP A  81       2.305  13.123   9.530  1.00  1.130          H  
ATOM   1300  N   MET A  82       0.520   7.259   9.208  1.00  0.750          N  
ATOM   1301  CA  MET A  82      -0.118   8.161   8.252  1.00  0.890          C  
ATOM   1302  C   MET A  82      -0.910   9.299   8.926  1.00  0.630          C  
ATOM   1303  O   MET A  82      -1.781   9.064   9.773  1.00  0.610          O  
ATOM   1304  CB  MET A  82      -0.985   7.347   7.284  1.00  1.190          C  
ATOM   1305  CG  MET A  82      -1.655   8.137   6.184  1.00  1.190          C  
ATOM   1306  SD  MET A  82      -2.312   7.055   4.827  1.00  1.190          S  
ATOM   1307  CE  MET A  82      -3.819   6.490   5.503  1.00  1.190          C  
ATOM   1308  H   MET A  82       0.010   6.885  10.021  1.00  0.900          H  
ATOM   1309  HA  MET A  82       0.667   8.631   7.672  1.00  1.070          H  
ATOM   1310 1HB  MET A  82      -0.384   6.603   6.801  1.00  1.430          H  
ATOM   1311 2HB  MET A  82      -1.759   6.836   7.849  1.00  1.430          H  
ATOM   1312 1HG  MET A  82      -2.488   8.697   6.611  1.00  1.430          H  
ATOM   1313 2HG  MET A  82      -0.953   8.857   5.778  1.00  1.430          H  
ATOM   1314 1HE  MET A  82      -4.323   5.822   4.797  1.00  1.430          H  
ATOM   1315 2HE  MET A  82      -3.619   5.971   6.415  1.00  1.430          H  
ATOM   1316 3HE  MET A  82      -4.448   7.340   5.709  1.00  1.430          H  
ATOM   1317  N   GLY A  83      -0.648  10.527   8.476  1.00  0.640          N  
ATOM   1318  CA  GLY A  83      -1.338  11.702   9.006  1.00  0.720          C  
ATOM   1319  C   GLY A  83      -2.110  12.437   7.931  1.00  0.760          C  
ATOM   1320  O   GLY A  83      -1.774  12.352   6.737  1.00  0.760          O  
ATOM   1321  H   GLY A  83       0.076  10.636   7.759  1.00  0.770          H  
ATOM   1322 1HA  GLY A  83      -2.014  11.406   9.807  1.00  0.860          H  
ATOM   1323 2HA  GLY A  83      -0.614  12.382   9.439  1.00  0.860          H  
ATOM   1324  N   PHE A  84      -3.114  13.201   8.364  1.00  1.290          N  
ATOM   1325  CA  PHE A  84      -3.945  13.909   7.401  1.00  1.550          C  
ATOM   1326  C   PHE A  84      -4.577  15.247   7.821  1.00  1.680          C  
ATOM   1327  O   PHE A  84      -5.342  15.293   8.790  1.00  1.850          O  
ATOM   1328  CB  PHE A  84      -5.015  12.908   7.084  1.00  2.070          C  
ATOM   1329  CG  PHE A  84      -5.979  13.202   6.116  1.00  2.070          C  
ATOM   1330  CD1 PHE A  84      -5.806  14.116   5.117  1.00  2.070          C  
ATOM   1331  CD2 PHE A  84      -7.112  12.493   6.168  1.00  2.070          C  
ATOM   1332  CE1 PHE A  84      -6.771  14.283   4.234  1.00  2.070          C  
ATOM   1333  CE2 PHE A  84      -8.042  12.655   5.275  1.00  2.070          C  
ATOM   1334  CZ  PHE A  84      -7.860  13.555   4.301  1.00  2.070          C  
ATOM   1335  H   PHE A  84      -3.357  13.170   9.360  1.00  1.550          H  
ATOM   1336  HA  PHE A  84      -3.327  14.096   6.521  1.00  1.860          H  
ATOM   1337 1HB  PHE A  84      -4.535  12.003   6.791  1.00  2.480          H  
ATOM   1338 2HB  PHE A  84      -5.543  12.691   8.007  1.00  2.480          H  
ATOM   1339  HD1 PHE A  84      -4.901  14.709   5.023  1.00  2.480          H  
ATOM   1340  HD2 PHE A  84      -7.240  11.785   6.956  1.00  2.480          H  
ATOM   1341  HE1 PHE A  84      -6.664  15.015   3.432  1.00  2.480          H  
ATOM   1342  HE2 PHE A  84      -8.948  12.073   5.325  1.00  2.480          H  
ATOM   1343  HZ  PHE A  84      -8.598  13.703   3.570  1.00  2.480          H  
ATOM   1344  N   THR A  85      -4.244  16.338   7.089  1.00  1.880          N  
ATOM   1345  CA  THR A  85      -4.830  17.664   7.352  1.00  2.130          C  
ATOM   1346  C   THR A  85      -4.643  18.686   6.200  1.00  2.100          C  
ATOM   1347  O   THR A  85      -4.163  18.351   5.127  1.00  2.230          O  
ATOM   1348  CB  THR A  85      -4.250  18.258   8.633  1.00  2.880          C  
ATOM   1349  OG1 THR A  85      -5.025  19.421   8.979  1.00  2.880          O  
ATOM   1350  CG2 THR A  85      -2.760  18.575   8.465  1.00  2.880          C  
ATOM   1351  H   THR A  85      -3.565  16.247   6.323  1.00  2.260          H  
ATOM   1352  HA  THR A  85      -5.903  17.532   7.504  1.00  2.560          H  
ATOM   1353  HB  THR A  85      -4.350  17.541   9.425  1.00  3.460          H  
ATOM   1354  HG1 THR A  85      -5.858  19.061   9.392  1.00  3.460          H  
ATOM   1355 1HG2 THR A  85      -2.376  18.986   9.398  1.00  3.460          H  
ATOM   1356 2HG2 THR A  85      -2.227  17.656   8.227  1.00  3.460          H  
ATOM   1357 3HG2 THR A  85      -2.592  19.274   7.674  1.00  3.460          H  
ATOM   1358  N   ARG A  86      -5.035  19.945   6.449  1.00  2.330          N  
ATOM   1359  CA  ARG A  86      -4.796  21.095   5.545  1.00  2.570          C  
ATOM   1360  C   ARG A  86      -5.100  20.986   4.034  1.00  2.520          C  
ATOM   1361  O   ARG A  86      -4.204  21.301   3.256  1.00  2.890          O  
ATOM   1362  CB  ARG A  86      -3.347  21.539   5.681  1.00  3.500          C  
ATOM   1363  CG  ARG A  86      -2.961  22.075   7.048  1.00  3.500          C  
ATOM   1364  CD  ARG A  86      -1.532  22.430   7.107  1.00  3.500          C  
ATOM   1365  NE  ARG A  86      -1.154  22.895   8.434  1.00  3.500          N  
ATOM   1366  CZ  ARG A  86       0.098  23.220   8.822  1.00  3.500          C  
ATOM   1367  NH1 ARG A  86       1.106  23.136   7.974  1.00  3.500          N  
ATOM   1368  NH2 ARG A  86       0.309  23.626  10.064  1.00  3.500          N  
ATOM   1369  H   ARG A  86      -5.437  20.107   7.366  1.00  2.800          H  
ATOM   1370  HA  ARG A  86      -5.397  21.919   5.935  1.00  3.080          H  
ATOM   1371 1HB  ARG A  86      -2.685  20.707   5.449  1.00  4.200          H  
ATOM   1372 2HB  ARG A  86      -3.136  22.331   4.966  1.00  4.200          H  
ATOM   1373 1HG  ARG A  86      -3.522  22.991   7.222  1.00  4.200          H  
ATOM   1374 2HG  ARG A  86      -3.195  21.377   7.832  1.00  4.200          H  
ATOM   1375 1HD  ARG A  86      -0.939  21.545   6.866  1.00  4.200          H  
ATOM   1376 2HD  ARG A  86      -1.322  23.221   6.388  1.00  4.200          H  
ATOM   1377  HE  ARG A  86      -1.892  22.971   9.124  1.00  4.200          H  
ATOM   1378 1HH1 ARG A  86       0.948  22.831   7.027  1.00  4.200          H  
ATOM   1379 2HH1 ARG A  86       2.040  23.381   8.271  1.00  4.200          H  
ATOM   1380 1HH2 ARG A  86      -0.464  23.688  10.714  1.00  4.200          H  
ATOM   1381 2HH2 ARG A  86       1.240  23.872  10.368  1.00  4.200          H  
ATOM   1382  N   GLU A  87      -6.339  20.730   3.579  1.00  2.500          N  
ATOM   1383  CA  GLU A  87      -7.553  20.669   4.364  1.00  2.300          C  
ATOM   1384  C   GLU A  87      -8.329  19.364   4.508  1.00  2.190          C  
ATOM   1385  O   GLU A  87      -9.121  19.292   5.440  1.00  2.840          O  
ATOM   1386  CB  GLU A  87      -8.521  21.717   3.809  1.00  3.300          C  
ATOM   1387  CG  GLU A  87      -8.053  23.169   3.950  1.00  3.300          C  
ATOM   1388  CD  GLU A  87      -9.024  24.155   3.334  1.00  3.300          C  
ATOM   1389  OE1 GLU A  87      -9.887  23.721   2.605  1.00  3.300          O  
ATOM   1390  OE2 GLU A  87      -8.907  25.329   3.595  1.00  3.300          O  
ATOM   1391  H   GLU A  87      -6.462  20.699   2.580  1.00  3.000          H  
ATOM   1392  HA  GLU A  87      -7.309  20.974   5.376  1.00  2.760          H  
ATOM   1393 1HB  GLU A  87      -8.706  21.517   2.753  1.00  3.960          H  
ATOM   1394 2HB  GLU A  87      -9.468  21.632   4.329  1.00  3.960          H  
ATOM   1395 1HG  GLU A  87      -7.940  23.397   5.008  1.00  3.960          H  
ATOM   1396 2HG  GLU A  87      -7.079  23.281   3.475  1.00  3.960          H  
ATOM   1397  N   GLY A  88      -8.250  18.362   3.619  1.00  1.890          N  
ATOM   1398  CA  GLY A  88      -9.246  17.303   3.863  1.00  1.970          C  
ATOM   1399  C   GLY A  88      -9.459  16.231   2.796  1.00  1.590          C  
ATOM   1400  O   GLY A  88      -8.522  15.836   2.104  1.00  2.010          O  
ATOM   1401  H   GLY A  88      -7.563  18.325   2.853  1.00  2.270          H  
ATOM   1402 1HA  GLY A  88      -8.958  16.806   4.786  1.00  2.360          H  
ATOM   1403 2HA  GLY A  88     -10.212  17.770   4.069  1.00  2.360          H  
ATOM   1404  N   ASN A  89     -10.735  15.795   2.650  1.00  1.530          N  
ATOM   1405  CA  ASN A  89     -11.195  14.697   1.771  1.00  1.200          C  
ATOM   1406  C   ASN A  89     -10.774  13.316   2.282  1.00  1.050          C  
ATOM   1407  O   ASN A  89     -11.221  12.932   3.367  1.00  1.470          O  
ATOM   1408  CB  ASN A  89     -10.690  14.852   0.364  1.00  1.810          C  
ATOM   1409  CG  ASN A  89     -11.119  16.046  -0.283  1.00  1.810          C  
ATOM   1410  OD1 ASN A  89     -10.229  16.787  -0.699  1.00  1.810          O  
ATOM   1411  ND2 ASN A  89     -12.403  16.295  -0.406  1.00  1.810          N  
ATOM   1412  H   ASN A  89     -11.454  16.227   3.251  1.00  1.840          H  
ATOM   1413  HA  ASN A  89     -12.284  14.708   1.756  1.00  1.440          H  
ATOM   1414 1HB  ASN A  89      -9.641  14.831   0.355  1.00  2.170          H  
ATOM   1415 2HB  ASN A  89     -11.031  14.010  -0.239  1.00  2.170          H  
ATOM   1416 1HD2 ASN A  89     -12.714  17.132  -0.862  1.00  2.170          H  
ATOM   1417 2HD2 ASN A  89     -13.077  15.648  -0.045  1.00  2.170          H  
ATOM   1418  N   SER A  90      -9.976  12.529   1.539  1.00  1.060          N  
ATOM   1419  CA  SER A  90      -9.690  11.217   2.127  1.00  1.210          C  
ATOM   1420  C   SER A  90      -8.434  10.481   1.697  1.00  1.130          C  
ATOM   1421  O   SER A  90      -7.895  10.666   0.595  1.00  1.460          O  
ATOM   1422  CB  SER A  90     -10.867  10.288   1.871  1.00  1.630          C  
ATOM   1423  OG  SER A  90     -11.018  10.011   0.503  1.00  1.630          O  
ATOM   1424  H   SER A  90      -9.552  12.833   0.653  1.00  1.270          H  
ATOM   1425  HA  SER A  90      -9.607  11.357   3.197  1.00  1.450          H  
ATOM   1426 1HB  SER A  90     -10.716   9.359   2.418  1.00  1.960          H  
ATOM   1427 2HB  SER A  90     -11.783  10.737   2.250  1.00  1.960          H  
ATOM   1428  HG  SER A  90     -11.797   9.452   0.438  1.00  1.960          H  
ATOM   1429  N   LEU A  91      -8.017   9.577   2.597  1.00  1.080          N  
ATOM   1430  CA  LEU A  91      -6.916   8.655   2.330  1.00  1.140          C  
ATOM   1431  C   LEU A  91      -7.470   7.240   2.401  1.00  0.940          C  
ATOM   1432  O   LEU A  91      -7.965   6.815   3.451  1.00  1.230          O  
ATOM   1433  CB  LEU A  91      -5.797   8.800   3.360  1.00  1.570          C  
ATOM   1434  CG  LEU A  91      -5.235  10.219   3.587  1.00  1.570          C  
ATOM   1435  CD1 LEU A  91      -4.195  10.210   4.632  1.00  1.570          C  
ATOM   1436  CD2 LEU A  91      -4.659  10.725   2.386  1.00  1.570          C  
ATOM   1437  H   LEU A  91      -8.538   9.535   3.479  1.00  1.300          H  
ATOM   1438  HA  LEU A  91      -6.533   8.811   1.323  1.00  1.370          H  
ATOM   1439 1HB  LEU A  91      -6.141   8.405   4.275  1.00  1.890          H  
ATOM   1440 2HB  LEU A  91      -4.969   8.190   3.043  1.00  1.890          H  
ATOM   1441  HG  LEU A  91      -6.035  10.877   3.914  1.00  1.890          H  
ATOM   1442 1HD1 LEU A  91      -3.816  11.221   4.774  1.00  1.890          H  
ATOM   1443 2HD1 LEU A  91      -4.595   9.842   5.556  1.00  1.890          H  
ATOM   1444 3HD1 LEU A  91      -3.396   9.586   4.309  1.00  1.890          H  
ATOM   1445 1HD2 LEU A  91      -4.277  11.684   2.625  1.00  1.890          H  
ATOM   1446 2HD2 LEU A  91      -3.852  10.086   2.053  1.00  1.890          H  
ATOM   1447 3HD2 LEU A  91      -5.410  10.803   1.613  1.00  1.890          H  
ATOM   1448  N   PHE A  92      -7.364   6.507   1.298  1.00  0.970          N  
ATOM   1449  CA  PHE A  92      -7.918   5.161   1.254  1.00  0.950          C  
ATOM   1450  C   PHE A  92      -7.076   4.174   0.458  1.00  0.930          C  
ATOM   1451  O   PHE A  92      -6.571   4.482  -0.627  1.00  1.370          O  
ATOM   1452  CB  PHE A  92      -9.398   5.222   0.792  1.00  1.340          C  
ATOM   1453  CG  PHE A  92     -10.178   3.885   0.566  1.00  1.340          C  
ATOM   1454  CD1 PHE A  92      -9.984   2.733   1.318  1.00  1.340          C  
ATOM   1455  CD2 PHE A  92     -11.159   3.832  -0.406  1.00  1.340          C  
ATOM   1456  CE1 PHE A  92     -10.689   1.597   1.094  1.00  1.340          C  
ATOM   1457  CE2 PHE A  92     -11.892   2.685  -0.607  1.00  1.340          C  
ATOM   1458  CZ  PHE A  92     -11.645   1.565   0.155  1.00  1.340          C  
ATOM   1459  H   PHE A  92      -6.953   6.915   0.448  1.00  1.160          H  
ATOM   1460  HA  PHE A  92      -7.936   4.798   2.271  1.00  1.140          H  
ATOM   1461 1HB  PHE A  92      -9.952   5.794   1.534  1.00  1.610          H  
ATOM   1462 2HB  PHE A  92      -9.442   5.789  -0.134  1.00  1.610          H  
ATOM   1463  HD1 PHE A  92      -9.264   2.718   2.082  1.00  1.610          H  
ATOM   1464  HD2 PHE A  92     -11.351   4.714  -1.010  1.00  1.610          H  
ATOM   1465  HE1 PHE A  92     -10.495   0.707   1.695  1.00  1.610          H  
ATOM   1466  HE2 PHE A  92     -12.665   2.658  -1.374  1.00  1.610          H  
ATOM   1467  HZ  PHE A  92     -12.217   0.647  -0.001  1.00  1.610          H  
ATOM   1468  N   LEU A  93      -6.893   2.992   1.054  1.00  0.850          N  
ATOM   1469  CA  LEU A  93      -6.178   1.866   0.449  1.00  0.970          C  
ATOM   1470  C   LEU A  93      -7.095   0.733  -0.113  1.00  1.080          C  
ATOM   1471  O   LEU A  93      -7.254  -0.263   0.601  1.00  1.100          O  
ATOM   1472  CB  LEU A  93      -5.285   1.186   1.523  1.00  1.310          C  
ATOM   1473  CG  LEU A  93      -3.982   1.893   2.008  1.00  1.310          C  
ATOM   1474  CD1 LEU A  93      -4.324   3.151   2.889  1.00  1.310          C  
ATOM   1475  CD2 LEU A  93      -3.125   0.894   2.790  1.00  1.310          C  
ATOM   1476  H   LEU A  93      -7.285   2.899   2.003  1.00  1.020          H  
ATOM   1477  HA  LEU A  93      -5.550   2.244  -0.358  1.00  1.160          H  
ATOM   1478 1HB  LEU A  93      -5.887   1.001   2.398  1.00  1.570          H  
ATOM   1479 2HB  LEU A  93      -4.974   0.218   1.131  1.00  1.570          H  
ATOM   1480  HG  LEU A  93      -3.418   2.205   1.172  1.00  1.570          H  
ATOM   1481 1HD1 LEU A  93      -3.399   3.618   3.223  1.00  1.570          H  
ATOM   1482 2HD1 LEU A  93      -4.878   3.874   2.329  1.00  1.570          H  
ATOM   1483 3HD1 LEU A  93      -4.903   2.855   3.734  1.00  1.570          H  
ATOM   1484 1HD2 LEU A  93      -2.204   1.382   3.116  1.00  1.570          H  
ATOM   1485 2HD2 LEU A  93      -3.663   0.530   3.648  1.00  1.570          H  
ATOM   1486 3HD2 LEU A  93      -2.870   0.053   2.149  1.00  1.570          H  
ATOM   1487  N   PRO A  94      -7.857   0.888  -1.253  1.00  1.350          N  
ATOM   1488  CA  PRO A  94      -8.639  -0.168  -1.914  1.00  1.550          C  
ATOM   1489  C   PRO A  94      -7.908  -1.006  -2.973  1.00  1.710          C  
ATOM   1490  O   PRO A  94      -8.399  -2.058  -3.380  1.00  1.600          O  
ATOM   1491  CB  PRO A  94      -9.704   0.634  -2.647  1.00  2.330          C  
ATOM   1492  CG  PRO A  94      -9.015   1.928  -3.005  1.00  2.330          C  
ATOM   1493  CD  PRO A  94      -8.044   2.196  -1.879  1.00  2.330          C  
ATOM   1494  HA  PRO A  94      -9.093  -0.817  -1.150  1.00  1.860          H  
ATOM   1495 1HB  PRO A  94     -10.007   0.082  -3.545  1.00  2.790          H  
ATOM   1496 2HB  PRO A  94     -10.577   0.728  -2.061  1.00  2.790          H  
ATOM   1497 1HG  PRO A  94      -8.547   1.872  -3.970  1.00  2.790          H  
ATOM   1498 2HG  PRO A  94      -9.768   2.727  -3.080  1.00  2.790          H  
ATOM   1499 1HD  PRO A  94      -7.092   2.600  -2.256  1.00  2.790          H  
ATOM   1500 2HD  PRO A  94      -8.530   2.858  -1.232  1.00  2.790          H  
ATOM   1501  N   ARG A  95      -6.777  -0.506  -3.470  1.00  2.400          N  
ATOM   1502  CA  ARG A  95      -6.121  -1.119  -4.618  1.00  2.850          C  
ATOM   1503  C   ARG A  95      -4.765  -0.439  -4.771  1.00  2.950          C  
ATOM   1504  O   ARG A  95      -4.623   0.681  -4.291  1.00  3.330          O  
ATOM   1505  CB  ARG A  95      -6.935  -0.884  -5.902  1.00  3.810          C  
ATOM   1506  CG  ARG A  95      -6.981   0.554  -6.386  1.00  3.810          C  
ATOM   1507  CD  ARG A  95      -7.827   0.705  -7.591  1.00  3.810          C  
ATOM   1508  NE  ARG A  95      -7.239   0.017  -8.741  1.00  3.810          N  
ATOM   1509  CZ  ARG A  95      -7.739  -0.044  -9.980  1.00  3.810          C  
ATOM   1510  NH1 ARG A  95      -8.868   0.554 -10.312  1.00  3.810          N  
ATOM   1511  NH2 ARG A  95      -7.043  -0.732 -10.856  1.00  3.810          N  
ATOM   1512  H   ARG A  95      -6.372   0.337  -3.087  1.00  2.880          H  
ATOM   1513  HA  ARG A  95      -6.011  -2.181  -4.433  1.00  3.420          H  
ATOM   1514 1HB  ARG A  95      -6.585  -1.483  -6.716  1.00  4.570          H  
ATOM   1515 2HB  ARG A  95      -7.966  -1.181  -5.731  1.00  4.570          H  
ATOM   1516 1HG  ARG A  95      -7.333   1.199  -5.617  1.00  4.570          H  
ATOM   1517 2HG  ARG A  95      -5.975   0.863  -6.675  1.00  4.570          H  
ATOM   1518 1HD  ARG A  95      -8.812   0.280  -7.395  1.00  4.570          H  
ATOM   1519 2HD  ARG A  95      -7.921   1.763  -7.829  1.00  4.570          H  
ATOM   1520  HE  ARG A  95      -6.368  -0.496  -8.606  1.00  4.570          H  
ATOM   1521 1HH1 ARG A  95      -9.387   1.078  -9.624  1.00  4.570          H  
ATOM   1522 2HH1 ARG A  95      -9.217   0.488 -11.258  1.00  4.570          H  
ATOM   1523 1HH2 ARG A  95      -6.176  -1.175 -10.523  1.00  4.570          H  
ATOM   1524 2HH2 ARG A  95      -7.351  -0.827 -11.812  1.00  4.570          H  
ATOM   1525  N   ASN A  96      -3.784  -1.048  -5.476  1.00  2.900          N  
ATOM   1526  CA  ASN A  96      -3.854  -2.377  -6.107  1.00  2.890          C  
ATOM   1527  C   ASN A  96      -3.273  -3.420  -5.178  1.00  2.840          C  
ATOM   1528  O   ASN A  96      -3.605  -4.602  -5.260  1.00  3.080          O  
ATOM   1529  CB  ASN A  96      -3.152  -2.347  -7.439  1.00  4.050          C  
ATOM   1530  CG  ASN A  96      -3.886  -1.451  -8.406  1.00  4.050          C  
ATOM   1531  OD1 ASN A  96      -4.961  -1.799  -8.933  1.00  4.050          O  
ATOM   1532  ND2 ASN A  96      -3.341  -0.286  -8.616  1.00  4.050          N  
ATOM   1533  H   ASN A  96      -2.917  -0.511  -5.628  1.00  3.480          H  
ATOM   1534  HA  ASN A  96      -4.874  -2.674  -6.283  1.00  3.470          H  
ATOM   1535 1HB  ASN A  96      -2.131  -1.980  -7.310  1.00  4.860          H  
ATOM   1536 2HB  ASN A  96      -3.096  -3.354  -7.850  1.00  4.860          H  
ATOM   1537 1HD2 ASN A  96      -3.764   0.375  -9.231  1.00  4.860          H  
ATOM   1538 2HD2 ASN A  96      -2.486  -0.039  -8.111  1.00  4.860          H  
ATOM   1539  N   THR A  97      -2.464  -2.955  -4.239  1.00  2.860          N  
ATOM   1540  CA  THR A  97      -1.833  -3.764  -3.215  1.00  2.900          C  
ATOM   1541  C   THR A  97      -2.122  -3.098  -1.855  1.00  2.680          C  
ATOM   1542  O   THR A  97      -1.215  -2.577  -1.201  1.00  3.120          O  
ATOM   1543  CB  THR A  97      -0.323  -3.928  -3.427  1.00  4.040          C  
ATOM   1544  OG1 THR A  97       0.293  -2.673  -3.496  1.00  4.040          O  
ATOM   1545  CG2 THR A  97      -0.051  -4.663  -4.717  1.00  4.040          C  
ATOM   1546  H   THR A  97      -2.233  -1.970  -4.253  1.00  3.430          H  
ATOM   1547  HA  THR A  97      -2.256  -4.762  -3.232  1.00  3.480          H  
ATOM   1548  HB  THR A  97       0.099  -4.489  -2.587  1.00  4.850          H  
ATOM   1549  HG1 THR A  97       1.213  -2.804  -3.221  1.00  4.850          H  
ATOM   1550 1HG2 THR A  97       1.026  -4.774  -4.849  1.00  4.850          H  
ATOM   1551 2HG2 THR A  97      -0.517  -5.646  -4.680  1.00  4.850          H  
ATOM   1552 3HG2 THR A  97      -0.458  -4.100  -5.551  1.00  4.850          H  
ATOM   1553  N   PRO A  98      -3.414  -3.019  -1.445  1.00  2.680          N  
ATOM   1554  CA  PRO A  98      -3.928  -2.299  -0.285  1.00  2.890          C  
ATOM   1555  C   PRO A  98      -3.500  -2.906   1.045  1.00  2.340          C  
ATOM   1556  O   PRO A  98      -3.673  -2.304   2.103  1.00  2.840          O  
ATOM   1557  CB  PRO A  98      -5.437  -2.458  -0.446  1.00  4.330          C  
ATOM   1558  CG  PRO A  98      -5.622  -3.739  -1.186  1.00  4.330          C  
ATOM   1559  CD  PRO A  98      -4.471  -3.816  -2.128  1.00  4.330          C  
ATOM   1560  HA  PRO A  98      -3.628  -1.242  -0.350  1.00  3.470          H  
ATOM   1561 1HB  PRO A  98      -5.923  -2.453   0.538  1.00  5.200          H  
ATOM   1562 2HB  PRO A  98      -5.826  -1.613  -1.001  1.00  5.200          H  
ATOM   1563 1HG  PRO A  98      -5.654  -4.579  -0.474  1.00  5.200          H  
ATOM   1564 2HG  PRO A  98      -6.602  -3.731  -1.703  1.00  5.200          H  
ATOM   1565 1HD  PRO A  98      -4.193  -4.866  -2.269  1.00  5.200          H  
ATOM   1566 2HD  PRO A  98      -4.791  -3.354  -3.029  1.00  5.200          H  
ATOM   1567  N   ASN A  99      -3.012  -4.130   0.994  1.00  1.920          N  
ATOM   1568  CA  ASN A  99      -2.642  -4.849   2.186  1.00  1.940          C  
ATOM   1569  C   ASN A  99      -1.539  -4.142   2.950  1.00  1.540          C  
ATOM   1570  O   ASN A  99      -0.442  -3.905   2.431  1.00  1.760          O  
ATOM   1571  CB  ASN A  99      -2.212  -6.249   1.828  1.00  2.710          C  
ATOM   1572  CG  ASN A  99      -3.331  -7.069   1.226  1.00  2.710          C  
ATOM   1573  OD1 ASN A  99      -4.526  -6.751   1.338  1.00  2.710          O  
ATOM   1574  ND2 ASN A  99      -2.956  -8.132   0.568  1.00  2.710          N  
ATOM   1575  H   ASN A  99      -2.889  -4.579   0.103  1.00  2.300          H  
ATOM   1576  HA  ASN A  99      -3.512  -4.898   2.850  1.00  2.330          H  
ATOM   1577 1HB  ASN A  99      -1.386  -6.201   1.119  1.00  3.250          H  
ATOM   1578 2HB  ASN A  99      -1.845  -6.751   2.726  1.00  3.250          H  
ATOM   1579 1HD2 ASN A  99      -3.638  -8.724   0.137  1.00  3.250          H  
ATOM   1580 2HD2 ASN A  99      -1.983  -8.357   0.497  1.00  3.250          H  
ATOM   1581  N   ILE A 100      -1.822  -3.852   4.202  1.00  1.280          N  
ATOM   1582  CA  ILE A 100      -0.899  -3.156   5.076  1.00  1.080          C  
ATOM   1583  C   ILE A 100      -0.599  -4.071   6.269  1.00  1.020          C  
ATOM   1584  O   ILE A 100      -1.465  -4.338   7.108  1.00  1.080          O  
ATOM   1585  CB  ILE A 100      -1.504  -1.730   5.394  1.00  1.590          C  
ATOM   1586  CG1 ILE A 100      -0.613  -0.877   6.373  1.00  1.590          C  
ATOM   1587  CG2 ILE A 100      -2.858  -1.817   5.867  1.00  1.590          C  
ATOM   1588  CD1 ILE A 100      -0.989   0.643   6.510  1.00  1.590          C  
ATOM   1589  H   ILE A 100      -2.749  -4.129   4.555  1.00  1.540          H  
ATOM   1590  HA  ILE A 100       0.036  -2.997   4.538  1.00  1.300          H  
ATOM   1591  HB  ILE A 100      -1.550  -1.191   4.456  1.00  1.910          H  
ATOM   1592 1HG1 ILE A 100      -0.700  -1.299   7.360  1.00  1.910          H  
ATOM   1593 2HG1 ILE A 100       0.422  -0.940   6.043  1.00  1.910          H  
ATOM   1594 1HG2 ILE A 100      -3.272  -0.833   5.998  1.00  1.910          H  
ATOM   1595 2HG2 ILE A 100      -3.478  -2.358   5.155  1.00  1.910          H  
ATOM   1596 3HG2 ILE A 100      -2.825  -2.323   6.785  1.00  1.910          H  
ATOM   1597 1HD1 ILE A 100      -0.305   1.112   7.214  1.00  1.910          H  
ATOM   1598 2HD1 ILE A 100      -0.915   1.156   5.558  1.00  1.910          H  
ATOM   1599 3HD1 ILE A 100      -2.001   0.762   6.884  1.00  1.910          H  
ATOM   1600  N   GLU A 101       0.659  -4.531   6.323  1.00  1.000          N  
ATOM   1601  CA  GLU A 101       1.173  -5.491   7.314  1.00  1.040          C  
ATOM   1602  C   GLU A 101       2.253  -5.045   8.359  1.00  1.050          C  
ATOM   1603  O   GLU A 101       3.086  -5.866   8.706  1.00  1.430          O  
ATOM   1604  CB  GLU A 101       1.740  -6.710   6.570  1.00  1.440          C  
ATOM   1605  CG  GLU A 101       0.725  -7.455   5.713  1.00  1.440          C  
ATOM   1606  CD  GLU A 101       1.285  -8.728   5.083  1.00  1.440          C  
ATOM   1607  OE1 GLU A 101       2.426  -9.043   5.323  1.00  1.440          O  
ATOM   1608  OE2 GLU A 101       0.557  -9.383   4.376  1.00  1.440          O  
ATOM   1609  H   GLU A 101       1.282  -4.229   5.580  1.00  1.200          H  
ATOM   1610  HA  GLU A 101       0.312  -5.836   7.893  1.00  1.250          H  
ATOM   1611 1HB  GLU A 101       2.561  -6.400   5.942  1.00  1.730          H  
ATOM   1612 2HB  GLU A 101       2.128  -7.423   7.294  1.00  1.730          H  
ATOM   1613 1HG  GLU A 101      -0.135  -7.713   6.330  1.00  1.730          H  
ATOM   1614 2HG  GLU A 101       0.379  -6.791   4.920  1.00  1.730          H  
ATOM   1615  N   PRO A 102       2.308  -3.787   8.854  1.00  1.470          N  
ATOM   1616  CA  PRO A 102       3.240  -3.300   9.871  1.00  1.850          C  
ATOM   1617  C   PRO A 102       3.112  -4.052  11.174  1.00  1.300          C  
ATOM   1618  O   PRO A 102       2.059  -4.567  11.496  1.00  1.380          O  
ATOM   1619  CB  PRO A 102       2.722  -1.884  10.109  1.00  2.780          C  
ATOM   1620  CG  PRO A 102       2.045  -1.506   8.859  1.00  2.780          C  
ATOM   1621  CD  PRO A 102       1.465  -2.734   8.327  1.00  2.780          C  
ATOM   1622  HA  PRO A 102       4.266  -3.311   9.528  1.00  2.220          H  
ATOM   1623 1HB  PRO A 102       2.049  -1.874  10.972  1.00  3.330          H  
ATOM   1624 2HB  PRO A 102       3.563  -1.209  10.360  1.00  3.330          H  
ATOM   1625 1HG  PRO A 102       1.298  -0.716   9.064  1.00  3.330          H  
ATOM   1626 2HG  PRO A 102       2.747  -1.078   8.159  1.00  3.330          H  
ATOM   1627 1HD  PRO A 102       0.418  -2.870   8.602  1.00  3.330          H  
ATOM   1628 2HD  PRO A 102       1.638  -2.580   7.280  1.00  3.330          H  
ATOM   1629  N   ILE A 103       4.176  -4.119  11.954  1.00  1.200          N  
ATOM   1630  CA  ILE A 103       3.991  -4.762  13.245  1.00  1.050          C  
ATOM   1631  C   ILE A 103       3.057  -3.890  14.093  1.00  0.900          C  
ATOM   1632  O   ILE A 103       2.213  -4.403  14.838  1.00  0.880          O  
ATOM   1633  CB  ILE A 103       5.332  -5.090  13.942  1.00  1.530          C  
ATOM   1634  CG1 ILE A 103       5.056  -6.084  15.098  1.00  1.530          C  
ATOM   1635  CG2 ILE A 103       6.052  -3.827  14.421  1.00  1.530          C  
ATOM   1636  CD1 ILE A 103       6.287  -6.754  15.676  1.00  1.530          C  
ATOM   1637  H   ILE A 103       5.066  -3.720  11.673  1.00  1.440          H  
ATOM   1638  HA  ILE A 103       3.477  -5.712  13.088  1.00  1.260          H  
ATOM   1639  HB  ILE A 103       5.977  -5.598  13.228  1.00  1.840          H  
ATOM   1640 1HG1 ILE A 103       4.547  -5.547  15.902  1.00  1.840          H  
ATOM   1641 2HG1 ILE A 103       4.388  -6.863  14.731  1.00  1.840          H  
ATOM   1642 1HG2 ILE A 103       6.999  -4.091  14.879  1.00  1.840          H  
ATOM   1643 2HG2 ILE A 103       6.246  -3.170  13.578  1.00  1.840          H  
ATOM   1644 3HG2 ILE A 103       5.444  -3.312  15.153  1.00  1.840          H  
ATOM   1645 1HD1 ILE A 103       5.980  -7.435  16.472  1.00  1.840          H  
ATOM   1646 2HD1 ILE A 103       6.789  -7.325  14.893  1.00  1.840          H  
ATOM   1647 3HD1 ILE A 103       6.972  -6.024  16.085  1.00  1.840          H  
ATOM   1648  N   MET A 104       3.193  -2.575  13.930  1.00  0.880          N  
ATOM   1649  CA  MET A 104       2.357  -1.611  14.620  1.00  0.850          C  
ATOM   1650  C   MET A 104       1.995  -0.509  13.639  1.00  0.740          C  
ATOM   1651  O   MET A 104       2.804  -0.162  12.786  1.00  0.760          O  
ATOM   1652  CB  MET A 104       3.096  -1.047  15.833  1.00  1.200          C  
ATOM   1653  CG  MET A 104       4.358  -0.241  15.502  1.00  1.200          C  
ATOM   1654  SD  MET A 104       5.327   0.177  16.969  1.00  1.200          S  
ATOM   1655  CE  MET A 104       6.133  -1.389  17.352  1.00  1.200          C  
ATOM   1656  H   MET A 104       3.909  -2.242  13.303  1.00  1.060          H  
ATOM   1657  HA  MET A 104       1.445  -2.097  14.944  1.00  1.020          H  
ATOM   1658 1HB  MET A 104       2.416  -0.390  16.378  1.00  1.440          H  
ATOM   1659 2HB  MET A 104       3.352  -1.863  16.495  1.00  1.440          H  
ATOM   1660 1HG  MET A 104       4.990  -0.805  14.824  1.00  1.440          H  
ATOM   1661 2HG  MET A 104       4.080   0.692  15.001  1.00  1.440          H  
ATOM   1662 1HE  MET A 104       6.760  -1.266  18.235  1.00  1.440          H  
ATOM   1663 2HE  MET A 104       5.389  -2.160  17.546  1.00  1.440          H  
ATOM   1664 3HE  MET A 104       6.757  -1.690  16.511  1.00  1.440          H  
ATOM   1665  N   PHE A 105       0.821   0.082  13.797  1.00  0.730          N  
ATOM   1666  CA  PHE A 105       0.431   1.169  12.898  1.00  0.730          C  
ATOM   1667  C   PHE A 105      -0.331   2.332  13.533  1.00  0.660          C  
ATOM   1668  O   PHE A 105      -1.397   2.162  14.144  1.00  0.730          O  
ATOM   1669  CB  PHE A 105      -0.389   0.605  11.751  1.00  1.020          C  
ATOM   1670  CG  PHE A 105      -0.819   1.655  10.900  1.00  1.020          C  
ATOM   1671  CD1 PHE A 105       0.067   2.282  10.060  1.00  1.020          C  
ATOM   1672  CD2 PHE A 105      -2.113   2.080  10.964  1.00  1.020          C  
ATOM   1673  CE1 PHE A 105      -0.344   3.320   9.308  1.00  1.020          C  
ATOM   1674  CE2 PHE A 105      -2.517   3.108  10.218  1.00  1.020          C  
ATOM   1675  CZ  PHE A 105      -1.624   3.745   9.378  1.00  1.020          C  
ATOM   1676  H   PHE A 105       0.209  -0.263  14.537  1.00  0.880          H  
ATOM   1677  HA  PHE A 105       1.346   1.590  12.477  1.00  0.880          H  
ATOM   1678 1HB  PHE A 105       0.218  -0.081  11.174  1.00  1.230          H  
ATOM   1679 2HB  PHE A 105      -1.253   0.069  12.129  1.00  1.230          H  
ATOM   1680  HD1 PHE A 105       1.113   1.945  10.021  1.00  1.230          H  
ATOM   1681  HD2 PHE A 105      -2.812   1.583  11.640  1.00  1.230          H  
ATOM   1682  HE1 PHE A 105       0.346   3.812   8.677  1.00  1.230          H  
ATOM   1683  HE2 PHE A 105      -3.543   3.434  10.295  1.00  1.230          H  
ATOM   1684  HZ  PHE A 105      -1.939   4.585   8.778  1.00  1.230          H  
ATOM   1685  N   ASN A 106       0.201   3.537  13.330  1.00  0.620          N  
ATOM   1686  CA  ASN A 106      -0.414   4.726  13.904  1.00  0.640          C  
ATOM   1687  C   ASN A 106      -1.017   5.660  12.844  1.00  0.610          C  
ATOM   1688  O   ASN A 106      -0.417   5.868  11.781  1.00  0.710          O  
ATOM   1689  CB  ASN A 106       0.636   5.452  14.713  1.00  0.890          C  
ATOM   1690  CG  ASN A 106       1.253   4.582  15.805  1.00  0.890          C  
ATOM   1691  OD1 ASN A 106       0.693   3.577  16.268  1.00  0.890          O  
ATOM   1692  ND2 ASN A 106       2.424   4.971  16.230  1.00  0.890          N  
ATOM   1693  H   ASN A 106       1.068   3.615  12.781  1.00  0.740          H  
ATOM   1694  HA  ASN A 106      -1.229   4.423  14.562  1.00  0.770          H  
ATOM   1695 1HB  ASN A 106       1.435   5.765  14.046  1.00  1.070          H  
ATOM   1696 2HB  ASN A 106       0.201   6.346  15.163  1.00  1.070          H  
ATOM   1697 1HD2 ASN A 106       2.893   4.455  16.948  1.00  1.070          H  
ATOM   1698 2HD2 ASN A 106       2.852   5.787  15.843  1.00  1.070          H  
ATOM   1699  N   MET A 107      -2.135   6.304  13.173  1.00  0.670          N  
ATOM   1700  CA  MET A 107      -2.713   7.314  12.280  1.00  0.710          C  
ATOM   1701  C   MET A 107      -3.447   8.410  13.032  1.00  0.740          C  
ATOM   1702  O   MET A 107      -4.091   8.149  14.061  1.00  0.840          O  
ATOM   1703  CB  MET A 107      -3.623   6.642  11.238  1.00  0.980          C  
ATOM   1704  CG  MET A 107      -4.767   5.842  11.846  1.00  0.980          C  
ATOM   1705  SD  MET A 107      -6.252   6.763  12.359  1.00  0.980          S  
ATOM   1706  CE  MET A 107      -7.121   6.832  10.862  1.00  0.980          C  
ATOM   1707  H   MET A 107      -2.580   6.090  14.076  1.00  0.800          H  
ATOM   1708  HA  MET A 107      -1.892   7.793  11.756  1.00  0.850          H  
ATOM   1709 1HB  MET A 107      -4.035   7.408  10.576  1.00  1.170          H  
ATOM   1710 2HB  MET A 107      -3.028   5.983  10.628  1.00  1.170          H  
ATOM   1711 1HG  MET A 107      -5.070   5.060  11.161  1.00  1.170          H  
ATOM   1712 2HG  MET A 107      -4.347   5.384  12.701  1.00  1.170          H  
ATOM   1713 1HE  MET A 107      -8.050   7.391  10.997  1.00  1.170          H  
ATOM   1714 2HE  MET A 107      -6.507   7.321  10.138  1.00  1.170          H  
ATOM   1715 3HE  MET A 107      -7.348   5.823  10.519  1.00  1.170          H  
ATOM   1716  N   TYR A 108      -3.363   9.635  12.499  1.00  0.740          N  
ATOM   1717  CA  TYR A 108      -4.061  10.744  13.150  1.00  0.870          C  
ATOM   1718  C   TYR A 108      -4.720  11.683  12.133  1.00  0.920          C  
ATOM   1719  O   TYR A 108      -4.144  11.944  11.064  1.00  1.130          O  
ATOM   1720  CB  TYR A 108      -3.080  11.541  14.035  1.00  1.170          C  
ATOM   1721  CG  TYR A 108      -2.228  10.658  15.004  1.00  1.170          C  
ATOM   1722  CD1 TYR A 108      -2.808   9.885  15.975  1.00  1.170          C  
ATOM   1723  CD2 TYR A 108      -0.861  10.675  14.902  1.00  1.170          C  
ATOM   1724  CE1 TYR A 108      -2.039   9.094  16.835  1.00  1.170          C  
ATOM   1725  CE2 TYR A 108      -0.074   9.904  15.745  1.00  1.170          C  
ATOM   1726  CZ  TYR A 108      -0.652   9.110  16.710  1.00  1.170          C  
ATOM   1727  OH  TYR A 108       0.171   8.351  17.541  1.00  1.170          O  
ATOM   1728  H   TYR A 108      -2.823   9.745  11.631  1.00  0.890          H  
ATOM   1729  HA  TYR A 108      -4.857  10.339  13.775  1.00  1.040          H  
ATOM   1730 1HB  TYR A 108      -2.402  12.109  13.399  1.00  1.400          H  
ATOM   1731 2HB  TYR A 108      -3.646  12.257  14.637  1.00  1.400          H  
ATOM   1732  HD1 TYR A 108      -3.876   9.879  16.036  1.00  1.400          H  
ATOM   1733  HD2 TYR A 108      -0.397  11.304  14.151  1.00  1.400          H  
ATOM   1734  HE1 TYR A 108      -2.523   8.468  17.588  1.00  1.400          H  
ATOM   1735  HE2 TYR A 108       1.011   9.927  15.648  1.00  1.400          H  
ATOM   1736  HH  TYR A 108      -0.356   7.826  18.196  1.00  1.400          H  
ATOM   1737  N   ILE A 109      -5.883  12.245  12.496  1.00  0.780          N  
ATOM   1738  CA  ILE A 109      -6.530  13.207  11.584  1.00  0.810          C  
ATOM   1739  C   ILE A 109      -6.828  14.539  12.285  1.00  0.700          C  
ATOM   1740  O   ILE A 109      -7.461  14.589  13.353  1.00  0.740          O  
ATOM   1741  CB  ILE A 109      -7.847  12.689  10.966  1.00  1.120          C  
ATOM   1742  CG1 ILE A 109      -7.637  11.359  10.259  1.00  1.120          C  
ATOM   1743  CG2 ILE A 109      -8.352  13.746   9.905  1.00  1.120          C  
ATOM   1744  CD1 ILE A 109      -8.916  10.703   9.717  1.00  1.120          C  
ATOM   1745  H   ILE A 109      -6.270  12.001  13.418  1.00  0.940          H  
ATOM   1746  HA  ILE A 109      -5.846  13.425  10.763  1.00  0.970          H  
ATOM   1747  HB  ILE A 109      -8.563  12.543  11.742  1.00  1.350          H  
ATOM   1748 1HG1 ILE A 109      -6.934  11.497   9.455  1.00  1.350          H  
ATOM   1749 2HG1 ILE A 109      -7.206  10.668  10.979  1.00  1.350          H  
ATOM   1750 1HG2 ILE A 109      -9.282  13.429   9.459  1.00  1.350          H  
ATOM   1751 2HG2 ILE A 109      -8.522  14.711  10.363  1.00  1.350          H  
ATOM   1752 3HG2 ILE A 109      -7.600  13.864   9.122  1.00  1.350          H  
ATOM   1753 1HD1 ILE A 109      -8.674   9.764   9.294  1.00  1.350          H  
ATOM   1754 2HD1 ILE A 109      -9.627  10.534  10.487  1.00  1.350          H  
ATOM   1755 3HD1 ILE A 109      -9.368  11.326   8.962  1.00  1.350          H  
ATOM   1756  N   ILE A 110      -6.373  15.624  11.660  1.00  0.670          N  
ATOM   1757  CA  ILE A 110      -6.565  16.988  12.156  1.00  0.700          C  
ATOM   1758  C   ILE A 110      -7.327  17.808  11.118  1.00  0.700          C  
ATOM   1759  O   ILE A 110      -6.945  17.828   9.949  1.00  1.240          O  
ATOM   1760  CB  ILE A 110      -5.218  17.665  12.489  1.00  0.970          C  
ATOM   1761  CG1 ILE A 110      -4.486  16.844  13.582  1.00  0.970          C  
ATOM   1762  CG2 ILE A 110      -5.466  19.128  12.940  1.00  0.970          C  
ATOM   1763  CD1 ILE A 110      -3.042  17.242  13.814  1.00  0.970          C  
ATOM   1764  H   ILE A 110      -5.896  15.485  10.759  1.00  0.800          H  
ATOM   1765  HA  ILE A 110      -7.167  16.955  13.064  1.00  0.840          H  
ATOM   1766  HB  ILE A 110      -4.589  17.668  11.618  1.00  1.160          H  
ATOM   1767 1HG1 ILE A 110      -5.035  16.945  14.522  1.00  1.160          H  
ATOM   1768 2HG1 ILE A 110      -4.489  15.799  13.293  1.00  1.160          H  
ATOM   1769 1HG2 ILE A 110      -4.529  19.616  13.166  1.00  1.160          H  
ATOM   1770 2HG2 ILE A 110      -5.963  19.693  12.151  1.00  1.160          H  
ATOM   1771 3HG2 ILE A 110      -6.101  19.129  13.836  1.00  1.160          H  
ATOM   1772 1HD1 ILE A 110      -2.616  16.601  14.587  1.00  1.160          H  
ATOM   1773 2HD1 ILE A 110      -2.476  17.118  12.890  1.00  1.160          H  
ATOM   1774 3HD1 ILE A 110      -2.979  18.273  14.139  1.00  1.160          H  
ATOM   1775  N   ASN A 111      -8.388  18.479  11.524  1.00  1.160          N  
ATOM   1776  CA  ASN A 111      -9.198  19.247  10.603  1.00  1.350          C  
ATOM   1777  C   ASN A 111      -9.514  20.605  11.274  1.00  1.650          C  
ATOM   1778  O   ASN A 111      -8.973  20.863  12.352  1.00  2.420          O  
ATOM   1779  CB  ASN A 111     -10.410  18.407  10.322  1.00  1.810          C  
ATOM   1780  CG  ASN A 111     -11.144  18.226  11.523  1.00  1.810          C  
ATOM   1781  OD1 ASN A 111     -10.565  18.390  12.609  1.00  1.810          O  
ATOM   1782  ND2 ASN A 111     -12.396  17.936  11.424  1.00  1.810          N  
ATOM   1783  H   ASN A 111      -8.681  18.450  12.497  1.00  1.390          H  
ATOM   1784  HA  ASN A 111      -8.635  19.428   9.687  1.00  1.620          H  
ATOM   1785 1HB  ASN A 111     -11.011  18.768   9.574  1.00  2.180          H  
ATOM   1786 2HB  ASN A 111     -10.077  17.420   9.986  1.00  2.180          H  
ATOM   1787 1HD2 ASN A 111     -12.926  17.823  12.276  1.00  2.180          H  
ATOM   1788 2HD2 ASN A 111     -12.838  17.827  10.543  1.00  2.180          H  
ATOM   1789  N   HIS A 112     -10.350  21.502  10.697  1.00  1.720          N  
ATOM   1790  CA  HIS A 112     -11.116  21.462   9.443  1.00  2.010          C  
ATOM   1791  C   HIS A 112     -10.213  21.299   8.231  1.00  2.380          C  
ATOM   1792  O   HIS A 112      -9.011  21.542   8.359  1.00  3.000          O  
ATOM   1793  CB  HIS A 112     -11.970  22.722   9.368  1.00  2.700          C  
ATOM   1794  CG  HIS A 112     -13.092  22.597  10.290  1.00  2.700          C  
ATOM   1795  ND1 HIS A 112     -13.031  22.998  11.602  1.00  2.700          N  
ATOM   1796  CD2 HIS A 112     -14.314  22.051  10.111  1.00  2.700          C  
ATOM   1797  CE1 HIS A 112     -14.183  22.714  12.194  1.00  2.700          C  
ATOM   1798  NE2 HIS A 112     -14.974  22.137  11.305  1.00  2.700          N  
ATOM   1799  H   HIS A 112     -10.491  22.352  11.230  1.00  2.060          H  
ATOM   1800  HA  HIS A 112     -11.820  20.644   9.471  1.00  2.410          H  
ATOM   1801 1HB  HIS A 112     -11.375  23.585   9.663  1.00  3.240          H  
ATOM   1802 2HB  HIS A 112     -12.333  22.911   8.382  1.00  3.240          H  
ATOM   1803  HD2 HIS A 112     -14.698  21.609   9.189  1.00  3.240          H  
ATOM   1804  HE1 HIS A 112     -14.432  22.912  13.236  1.00  3.240          H  
ATOM   1805  HE2 HIS A 112     -15.912  21.796  11.463  1.00  3.240          H  
ATOM   1806  N   ASN A 113     -10.732  20.794   7.095  1.00  2.600          N  
ATOM   1807  CA  ASN A 113     -12.133  20.446   6.765  1.00  2.530          C  
ATOM   1808  C   ASN A 113     -12.501  18.992   6.998  1.00  2.280          C  
ATOM   1809  O   ASN A 113     -11.684  18.181   7.418  1.00  2.930          O  
ATOM   1810  CB  ASN A 113     -12.450  20.834   5.333  1.00  3.570          C  
ATOM   1811  CG  ASN A 113     -12.496  22.318   5.133  1.00  3.570          C  
ATOM   1812  OD1 ASN A 113     -12.947  23.069   6.006  1.00  3.570          O  
ATOM   1813  ND2 ASN A 113     -12.065  22.757   3.995  1.00  3.570          N  
ATOM   1814  H   ASN A 113     -10.054  20.555   6.371  1.00  3.120          H  
ATOM   1815  HA  ASN A 113     -12.802  21.015   7.400  1.00  3.040          H  
ATOM   1816 1HB  ASN A 113     -11.683  20.417   4.675  1.00  4.280          H  
ATOM   1817 2HB  ASN A 113     -13.401  20.414   5.025  1.00  4.280          H  
ATOM   1818 1HD2 ASN A 113     -12.061  23.741   3.796  1.00  4.280          H  
ATOM   1819 2HD2 ASN A 113     -11.727  22.126   3.295  1.00  4.280          H  
ATOM   1820  N   ASN A 114     -13.756  18.657   6.725  1.00  1.950          N  
ATOM   1821  CA  ASN A 114     -14.219  17.293   6.912  1.00  2.090          C  
ATOM   1822  C   ASN A 114     -13.383  16.333   6.067  1.00  1.820          C  
ATOM   1823  O   ASN A 114     -13.138  16.585   4.869  1.00  1.990          O  
ATOM   1824  CB  ASN A 114     -15.690  17.190   6.571  1.00  2.870          C  
ATOM   1825  CG  ASN A 114     -16.548  18.021   7.503  1.00  2.870          C  
ATOM   1826  OD1 ASN A 114     -16.113  18.426   8.588  1.00  2.870          O  
ATOM   1827  ND2 ASN A 114     -17.758  18.283   7.091  1.00  2.870          N  
ATOM   1828  H   ASN A 114     -14.401  19.358   6.387  1.00  2.340          H  
ATOM   1829  HA  ASN A 114     -14.077  17.013   7.959  1.00  2.510          H  
ATOM   1830 1HB  ASN A 114     -15.853  17.523   5.546  1.00  3.440          H  
ATOM   1831 2HB  ASN A 114     -16.005  16.149   6.635  1.00  3.440          H  
ATOM   1832 1HD2 ASN A 114     -18.373  18.829   7.660  1.00  3.440          H  
ATOM   1833 2HD2 ASN A 114     -18.072  17.939   6.205  1.00  3.440          H  
ATOM   1834  N   SER A 115     -12.963  15.233   6.692  1.00  2.040          N  
ATOM   1835  CA  SER A 115     -12.151  14.244   6.014  1.00  2.230          C  
ATOM   1836  C   SER A 115     -12.170  12.905   6.734  1.00  1.840          C  
ATOM   1837  O   SER A 115     -12.659  12.816   7.861  1.00  1.910          O  
ATOM   1838  CB  SER A 115     -10.749  14.727   6.003  1.00  3.050          C  
ATOM   1839  OG  SER A 115     -10.184  14.585   7.257  1.00  3.050          O  
ATOM   1840  H   SER A 115     -13.180  15.107   7.669  1.00  2.450          H  
ATOM   1841  HA  SER A 115     -12.532  14.109   5.003  1.00  2.680          H  
ATOM   1842 1HB  SER A 115     -10.213  14.215   5.278  1.00  3.660          H  
ATOM   1843 2HB  SER A 115     -10.752  15.767   5.737  1.00  3.660          H  
ATOM   1844  HG  SER A 115      -9.310  14.985   7.198  1.00  3.660          H  
ATOM   1845  N   CYS A 116     -11.628  11.865   6.094  1.00  1.540          N  
ATOM   1846  CA  CYS A 116     -11.509  10.556   6.744  1.00  1.330          C  
ATOM   1847  C   CYS A 116     -10.385   9.662   6.211  1.00  1.110          C  
ATOM   1848  O   CYS A 116      -9.910   9.850   5.086  1.00  1.180          O  
ATOM   1849  CB  CYS A 116     -12.781   9.791   6.517  1.00  1.950          C  
ATOM   1850  SG  CYS A 116     -13.025   9.477   4.781  1.00  1.950          S  
ATOM   1851  H   CYS A 116     -11.332  12.022   5.127  1.00  1.850          H  
ATOM   1852  HA  CYS A 116     -11.361  10.718   7.811  1.00  1.600          H  
ATOM   1853 1HB  CYS A 116     -12.718   8.838   7.026  1.00  2.340          H  
ATOM   1854 2HB  CYS A 116     -13.635  10.337   6.907  1.00  2.340          H  
ATOM   1855  HG  CYS A 116     -11.720   9.271   4.512  1.00  2.340          H  
ATOM   1856  N   ILE A 117     -10.051   8.632   6.994  1.00  0.960          N  
ATOM   1857  CA  ILE A 117      -9.082   7.599   6.618  1.00  0.860          C  
ATOM   1858  C   ILE A 117      -9.650   6.196   6.789  1.00  0.760          C  
ATOM   1859  O   ILE A 117     -10.229   5.878   7.833  1.00  0.790          O  
ATOM   1860  CB  ILE A 117      -7.761   7.672   7.422  1.00  1.240          C  
ATOM   1861  CG1 ILE A 117      -7.029   8.998   7.184  1.00  1.240          C  
ATOM   1862  CG2 ILE A 117      -6.867   6.498   7.068  1.00  1.240          C  
ATOM   1863  CD1 ILE A 117      -5.782   9.250   8.092  1.00  1.240          C  
ATOM   1864  H   ILE A 117     -10.515   8.540   7.892  1.00  1.150          H  
ATOM   1865  HA  ILE A 117      -8.836   7.728   5.565  1.00  1.030          H  
ATOM   1866  HB  ILE A 117      -8.003   7.633   8.453  1.00  1.490          H  
ATOM   1867 1HG1 ILE A 117      -6.728   9.041   6.185  1.00  1.490          H  
ATOM   1868 2HG1 ILE A 117      -7.727   9.775   7.329  1.00  1.490          H  
ATOM   1869 1HG2 ILE A 117      -5.962   6.532   7.646  1.00  1.490          H  
ATOM   1870 2HG2 ILE A 117      -7.357   5.566   7.285  1.00  1.490          H  
ATOM   1871 3HG2 ILE A 117      -6.632   6.535   6.005  1.00  1.490          H  
ATOM   1872 1HD1 ILE A 117      -5.353  10.202   7.858  1.00  1.490          H  
ATOM   1873 2HD1 ILE A 117      -6.070   9.250   9.131  1.00  1.490          H  
ATOM   1874 3HD1 ILE A 117      -5.025   8.495   7.941  1.00  1.490          H  
ATOM   1875  N   TYR A 118      -9.464   5.366   5.769  1.00  0.780          N  
ATOM   1876  CA  TYR A 118      -9.876   3.967   5.823  1.00  0.850          C  
ATOM   1877  C   TYR A 118      -8.904   3.043   5.082  1.00  0.850          C  
ATOM   1878  O   TYR A 118      -8.378   3.377   4.021  1.00  0.950          O  
ATOM   1879  CB  TYR A 118     -11.332   3.800   5.383  1.00  1.160          C  
ATOM   1880  CG  TYR A 118     -11.751   2.363   5.233  1.00  1.160          C  
ATOM   1881  CD1 TYR A 118     -11.833   1.501   6.312  1.00  1.160          C  
ATOM   1882  CD2 TYR A 118     -12.064   1.918   4.006  1.00  1.160          C  
ATOM   1883  CE1 TYR A 118     -12.195   0.184   6.096  1.00  1.160          C  
ATOM   1884  CE2 TYR A 118     -12.428   0.616   3.793  1.00  1.160          C  
ATOM   1885  CZ  TYR A 118     -12.488  -0.253   4.817  1.00  1.160          C  
ATOM   1886  OH  TYR A 118     -12.827  -1.567   4.560  1.00  1.160          O  
ATOM   1887  H   TYR A 118      -8.986   5.737   4.938  1.00  0.940          H  
ATOM   1888  HA  TYR A 118      -9.841   3.657   6.868  1.00  1.020          H  
ATOM   1889 1HB  TYR A 118     -11.974   4.257   6.126  1.00  1.390          H  
ATOM   1890 2HB  TYR A 118     -11.495   4.314   4.435  1.00  1.390          H  
ATOM   1891  HD1 TYR A 118     -11.594   1.845   7.318  1.00  1.390          H  
ATOM   1892  HD2 TYR A 118     -12.019   2.608   3.178  1.00  1.390          H  
ATOM   1893  HE1 TYR A 118     -12.234  -0.487   6.923  1.00  1.390          H  
ATOM   1894  HE2 TYR A 118     -12.666   0.268   2.790  1.00  1.390          H  
ATOM   1895  HH  TYR A 118     -12.796  -1.731   3.577  1.00  1.390          H  
ATOM   1896  N   PHE A 119      -8.627   1.898   5.686  1.00  0.890          N  
ATOM   1897  CA  PHE A 119      -7.711   0.926   5.118  1.00  0.980          C  
ATOM   1898  C   PHE A 119      -8.506  -0.318   4.795  1.00  1.040          C  
ATOM   1899  O   PHE A 119      -9.175  -0.835   5.679  1.00  1.130          O  
ATOM   1900  CB  PHE A 119      -6.697   0.551   6.182  1.00  1.340          C  
ATOM   1901  CG  PHE A 119      -5.936   1.711   6.752  1.00  1.340          C  
ATOM   1902  CD1 PHE A 119      -6.494   2.416   7.815  1.00  1.340          C  
ATOM   1903  CD2 PHE A 119      -4.714   2.094   6.291  1.00  1.340          C  
ATOM   1904  CE1 PHE A 119      -5.862   3.473   8.363  1.00  1.340          C  
ATOM   1905  CE2 PHE A 119      -4.073   3.163   6.840  1.00  1.340          C  
ATOM   1906  CZ  PHE A 119      -4.666   3.857   7.875  1.00  1.340          C  
ATOM   1907  H   PHE A 119      -9.069   1.693   6.573  1.00  1.070          H  
ATOM   1908  HA  PHE A 119      -7.246   1.323   4.222  1.00  1.180          H  
ATOM   1909 1HB  PHE A 119      -7.214   0.052   7.000  1.00  1.600          H  
ATOM   1910 2HB  PHE A 119      -5.982  -0.154   5.758  1.00  1.600          H  
ATOM   1911  HD1 PHE A 119      -7.462   2.108   8.209  1.00  1.600          H  
ATOM   1912  HD2 PHE A 119      -4.253   1.550   5.487  1.00  1.600          H  
ATOM   1913  HE1 PHE A 119      -6.321   4.012   9.190  1.00  1.600          H  
ATOM   1914  HE2 PHE A 119      -3.097   3.467   6.457  1.00  1.600          H  
ATOM   1915  HZ  PHE A 119      -4.168   4.716   8.315  1.00  1.600          H  
ATOM   1916  N   GLU A 120      -8.426  -0.856   3.580  1.00  1.090          N  
ATOM   1917  CA  GLU A 120      -9.237  -2.038   3.297  1.00  1.200          C  
ATOM   1918  C   GLU A 120      -8.792  -3.297   4.060  1.00  1.240          C  
ATOM   1919  O   GLU A 120      -9.626  -4.144   4.388  1.00  1.870          O  
ATOM   1920  CB  GLU A 120      -9.278  -2.313   1.792  1.00  1.640          C  
ATOM   1921  CG  GLU A 120     -10.227  -3.441   1.351  1.00  1.640          C  
ATOM   1922  CD  GLU A 120     -11.721  -3.172   1.641  1.00  1.640          C  
ATOM   1923  OE1 GLU A 120     -12.098  -2.038   1.873  1.00  1.640          O  
ATOM   1924  OE2 GLU A 120     -12.475  -4.109   1.609  1.00  1.640          O  
ATOM   1925  H   GLU A 120      -7.863  -0.464   2.816  1.00  1.310          H  
ATOM   1926  HA  GLU A 120     -10.257  -1.815   3.612  1.00  1.440          H  
ATOM   1927 1HB  GLU A 120      -9.572  -1.412   1.268  1.00  1.960          H  
ATOM   1928 2HB  GLU A 120      -8.277  -2.576   1.449  1.00  1.960          H  
ATOM   1929 1HG  GLU A 120     -10.103  -3.575   0.277  1.00  1.960          H  
ATOM   1930 2HG  GLU A 120      -9.928  -4.371   1.831  1.00  1.960          H  
ATOM   1931  N   ASN A 121      -7.484  -3.472   4.283  1.00  1.110          N  
ATOM   1932  CA  ASN A 121      -7.018  -4.705   4.926  1.00  1.200          C  
ATOM   1933  C   ASN A 121      -5.747  -4.585   5.778  1.00  1.210          C  
ATOM   1934  O   ASN A 121      -4.634  -4.803   5.272  1.00  1.580          O  
ATOM   1935  CB  ASN A 121      -6.801  -5.770   3.860  1.00  1.640          C  
ATOM   1936  CG  ASN A 121      -6.449  -7.150   4.409  1.00  1.640          C  
ATOM   1937  OD1 ASN A 121      -6.706  -7.489   5.573  1.00  1.640          O  
ATOM   1938  ND2 ASN A 121      -5.849  -7.956   3.570  1.00  1.640          N  
ATOM   1939  H   ASN A 121      -6.835  -2.747   4.008  1.00  1.330          H  
ATOM   1940  HA  ASN A 121      -7.806  -5.047   5.599  1.00  1.440          H  
ATOM   1941 1HB  ASN A 121      -7.707  -5.863   3.257  1.00  1.970          H  
ATOM   1942 2HB  ASN A 121      -6.004  -5.443   3.191  1.00  1.970          H  
ATOM   1943 1HD2 ASN A 121      -5.587  -8.878   3.857  1.00  1.970          H  
ATOM   1944 2HD2 ASN A 121      -5.629  -7.632   2.641  1.00  1.970          H  
ATOM   1945  N   CYS A 122      -5.922  -4.274   7.069  1.00  1.020          N  
ATOM   1946  CA  CYS A 122      -4.806  -4.148   8.012  1.00  0.910          C  
ATOM   1947  C   CYS A 122      -4.575  -5.365   8.879  1.00  0.870          C  
ATOM   1948  O   CYS A 122      -5.494  -5.867   9.543  1.00  1.090          O  
ATOM   1949  CB  CYS A 122      -5.019  -3.006   8.988  1.00  1.320          C  
ATOM   1950  SG  CYS A 122      -5.036  -1.397   8.307  1.00  1.320          S  
ATOM   1951  H   CYS A 122      -6.873  -4.124   7.392  1.00  1.220          H  
ATOM   1952  HA  CYS A 122      -3.898  -4.002   7.448  1.00  1.090          H  
ATOM   1953 1HB  CYS A 122      -5.967  -3.160   9.469  1.00  1.580          H  
ATOM   1954 2HB  CYS A 122      -4.254  -3.036   9.768  1.00  1.580          H  
ATOM   1955  HG  CYS A 122      -3.764  -1.404   7.920  1.00  1.580          H  
ATOM   1956  N   TYR A 123      -3.322  -5.803   8.926  1.00  0.810          N  
ATOM   1957  CA  TYR A 123      -2.937  -6.910   9.779  1.00  0.880          C  
ATOM   1958  C   TYR A 123      -1.750  -6.477  10.634  1.00  0.860          C  
ATOM   1959  O   TYR A 123      -0.603  -6.625  10.217  1.00  1.080          O  
ATOM   1960  CB  TYR A 123      -2.558  -8.098   8.885  1.00  1.200          C  
ATOM   1961  CG  TYR A 123      -2.373  -9.406   9.578  1.00  1.200          C  
ATOM   1962  CD1 TYR A 123      -3.463 -10.249   9.724  1.00  1.200          C  
ATOM   1963  CD2 TYR A 123      -1.133  -9.775  10.067  1.00  1.200          C  
ATOM   1964  CE1 TYR A 123      -3.311 -11.462  10.356  1.00  1.200          C  
ATOM   1965  CE2 TYR A 123      -0.983 -10.985  10.704  1.00  1.200          C  
ATOM   1966  CZ  TYR A 123      -2.065 -11.828  10.847  1.00  1.200          C  
ATOM   1967  OH  TYR A 123      -1.914 -13.037  11.479  1.00  1.200          O  
ATOM   1968  H   TYR A 123      -2.621  -5.345   8.329  1.00  0.970          H  
ATOM   1969  HA  TYR A 123      -3.762  -7.172  10.435  1.00  1.060          H  
ATOM   1970 1HB  TYR A 123      -3.332  -8.228   8.127  1.00  1.440          H  
ATOM   1971 2HB  TYR A 123      -1.634  -7.866   8.356  1.00  1.440          H  
ATOM   1972  HD1 TYR A 123      -4.438  -9.952   9.337  1.00  1.440          H  
ATOM   1973  HD2 TYR A 123      -0.275  -9.110   9.949  1.00  1.440          H  
ATOM   1974  HE1 TYR A 123      -4.166 -12.127  10.471  1.00  1.440          H  
ATOM   1975  HE2 TYR A 123      -0.006 -11.276  11.090  1.00  1.440          H  
ATOM   1976  HH  TYR A 123      -1.001 -13.145  11.752  1.00  1.440          H  
ATOM   1977  N   VAL A 124      -2.004  -5.925  11.818  1.00  0.830          N  
ATOM   1978  CA  VAL A 124      -0.894  -5.412  12.621  1.00  0.880          C  
ATOM   1979  C   VAL A 124      -1.090  -5.911  14.038  1.00  0.930          C  
ATOM   1980  O   VAL A 124      -2.230  -6.112  14.430  1.00  1.060          O  
ATOM   1981  CB  VAL A 124      -0.898  -3.863  12.613  1.00  1.210          C  
ATOM   1982  CG1 VAL A 124      -0.827  -3.331  11.179  1.00  1.210          C  
ATOM   1983  CG2 VAL A 124      -2.098  -3.318  13.295  1.00  1.210          C  
ATOM   1984  H   VAL A 124      -2.958  -5.857  12.148  1.00  1.000          H  
ATOM   1985  HA  VAL A 124       0.055  -5.789  12.234  1.00  1.060          H  
ATOM   1986  HB  VAL A 124       0.003  -3.516  13.126  1.00  1.450          H  
ATOM   1987 1HG1 VAL A 124      -0.787  -2.254  11.196  1.00  1.450          H  
ATOM   1988 2HG1 VAL A 124       0.043  -3.717  10.702  1.00  1.450          H  
ATOM   1989 3HG1 VAL A 124      -1.706  -3.644  10.623  1.00  1.450          H  
ATOM   1990 1HG2 VAL A 124      -2.010  -2.253  13.256  1.00  1.450          H  
ATOM   1991 2HG2 VAL A 124      -3.004  -3.637  12.780  1.00  1.450          H  
ATOM   1992 3HG2 VAL A 124      -2.145  -3.635  14.333  1.00  1.450          H  
ATOM   1993  N   SER A 125      -0.039  -6.002  14.854  1.00  0.920          N  
ATOM   1994  CA  SER A 125      -0.237  -6.421  16.234  1.00  1.020          C  
ATOM   1995  C   SER A 125      -0.937  -5.332  17.022  1.00  0.980          C  
ATOM   1996  O   SER A 125      -1.778  -5.623  17.888  1.00  1.070          O  
ATOM   1997  CB  SER A 125       1.091  -6.763  16.889  1.00  1.390          C  
ATOM   1998  OG  SER A 125       1.681  -7.890  16.292  1.00  1.390          O  
ATOM   1999  H   SER A 125       0.906  -5.789  14.547  1.00  1.100          H  
ATOM   2000  HA  SER A 125      -0.866  -7.308  16.238  1.00  1.220          H  
ATOM   2001 1HB  SER A 125       1.767  -5.911  16.816  1.00  1.670          H  
ATOM   2002 2HB  SER A 125       0.929  -6.954  17.949  1.00  1.670          H  
ATOM   2003  HG  SER A 125       2.497  -8.051  16.778  1.00  1.670          H  
ATOM   2004  N   THR A 126      -0.531  -4.079  16.782  1.00  0.910          N  
ATOM   2005  CA  THR A 126      -1.150  -2.968  17.506  1.00  0.960          C  
ATOM   2006  C   THR A 126      -1.437  -1.738  16.645  1.00  0.910          C  
ATOM   2007  O   THR A 126      -0.712  -1.455  15.682  1.00  0.880          O  
ATOM   2008  CB  THR A 126      -0.249  -2.461  18.664  1.00  1.320          C  
ATOM   2009  OG1 THR A 126       0.913  -1.852  18.108  1.00  1.320          O  
ATOM   2010  CG2 THR A 126       0.199  -3.601  19.566  1.00  1.320          C  
ATOM   2011  H   THR A 126       0.213  -3.941  16.091  1.00  1.090          H  
ATOM   2012  HA  THR A 126      -2.087  -3.317  17.910  1.00  1.150          H  
ATOM   2013  HB  THR A 126      -0.805  -1.725  19.245  1.00  1.590          H  
ATOM   2014  HG1 THR A 126       1.366  -1.344  18.788  1.00  1.590          H  
ATOM   2015 1HG2 THR A 126       0.824  -3.202  20.360  1.00  1.590          H  
ATOM   2016 2HG2 THR A 126      -0.658  -4.081  19.991  1.00  1.590          H  
ATOM   2017 3HG2 THR A 126       0.768  -4.325  18.997  1.00  1.590          H  
ATOM   2018  N   VAL A 127      -2.435  -0.953  17.072  1.00  0.960          N  
ATOM   2019  CA  VAL A 127      -2.688   0.363  16.469  1.00  0.940          C  
ATOM   2020  C   VAL A 127      -2.873   1.499  17.480  1.00  0.880          C  
ATOM   2021  O   VAL A 127      -3.237   1.268  18.642  1.00  0.980          O  
ATOM   2022  CB  VAL A 127      -3.939   0.377  15.555  1.00  1.320          C  
ATOM   2023  CG1 VAL A 127      -3.801  -0.547  14.422  1.00  1.320          C  
ATOM   2024  CG2 VAL A 127      -5.151   0.020  16.330  1.00  1.320          C  
ATOM   2025  H   VAL A 127      -3.018  -1.322  17.829  1.00  1.150          H  
ATOM   2026  HA  VAL A 127      -1.826   0.607  15.859  1.00  1.130          H  
ATOM   2027  HB  VAL A 127      -4.037   1.362  15.156  1.00  1.590          H  
ATOM   2028 1HG1 VAL A 127      -4.686  -0.493  13.782  1.00  1.590          H  
ATOM   2029 2HG1 VAL A 127      -2.924  -0.260  13.854  1.00  1.590          H  
ATOM   2030 3HG1 VAL A 127      -3.694  -1.553  14.800  1.00  1.590          H  
ATOM   2031 1HG2 VAL A 127      -6.031   0.064  15.683  1.00  1.590          H  
ATOM   2032 2HG2 VAL A 127      -5.047  -0.987  16.732  1.00  1.590          H  
ATOM   2033 3HG2 VAL A 127      -5.268   0.715  17.127  1.00  1.590          H  
ATOM   2034  N   ASP A 128      -2.707   2.726  16.972  1.00  0.800          N  
ATOM   2035  CA  ASP A 128      -2.946   3.980  17.715  1.00  0.810          C  
ATOM   2036  C   ASP A 128      -3.763   4.940  16.856  1.00  0.860          C  
ATOM   2037  O   ASP A 128      -3.252   5.491  15.867  1.00  1.040          O  
ATOM   2038  CB  ASP A 128      -1.635   4.679  18.114  1.00  1.130          C  
ATOM   2039  CG  ASP A 128      -1.826   5.957  18.969  1.00  1.130          C  
ATOM   2040  OD1 ASP A 128      -2.945   6.324  19.203  1.00  1.130          O  
ATOM   2041  OD2 ASP A 128      -0.848   6.594  19.315  1.00  1.130          O  
ATOM   2042  H   ASP A 128      -2.364   2.765  16.005  1.00  0.960          H  
ATOM   2043  HA  ASP A 128      -3.515   3.752  18.610  1.00  0.970          H  
ATOM   2044 1HB  ASP A 128      -0.986   3.978  18.638  1.00  1.360          H  
ATOM   2045 2HB  ASP A 128      -1.133   4.982  17.216  1.00  1.360          H  
ATOM   2046  N   PHE A 129      -5.060   5.050  17.155  1.00  0.830          N  
ATOM   2047  CA  PHE A 129      -5.968   5.868  16.338  1.00  0.910          C  
ATOM   2048  C   PHE A 129      -6.506   7.083  17.088  1.00  0.850          C  
ATOM   2049  O   PHE A 129      -7.264   6.924  18.045  1.00  1.010          O  
ATOM   2050  CB  PHE A 129      -7.183   5.038  15.864  1.00  1.240          C  
ATOM   2051  CG  PHE A 129      -6.921   3.884  14.897  1.00  1.240          C  
ATOM   2052  CD1 PHE A 129      -5.705   3.705  14.280  1.00  1.240          C  
ATOM   2053  CD2 PHE A 129      -7.935   2.993  14.585  1.00  1.240          C  
ATOM   2054  CE1 PHE A 129      -5.491   2.712  13.389  1.00  1.240          C  
ATOM   2055  CE2 PHE A 129      -7.710   1.979  13.680  1.00  1.240          C  
ATOM   2056  CZ  PHE A 129      -6.481   1.856  13.089  1.00  1.240          C  
ATOM   2057  H   PHE A 129      -5.386   4.579  18.010  1.00  1.000          H  
ATOM   2058  HA  PHE A 129      -5.425   6.249  15.471  1.00  1.090          H  
ATOM   2059 1HB  PHE A 129      -7.683   4.626  16.721  1.00  1.490          H  
ATOM   2060 2HB  PHE A 129      -7.889   5.714  15.379  1.00  1.490          H  
ATOM   2061  HD1 PHE A 129      -4.902   4.367  14.496  1.00  1.490          H  
ATOM   2062  HD2 PHE A 129      -8.917   3.099  15.057  1.00  1.490          H  
ATOM   2063  HE1 PHE A 129      -4.515   2.607  12.916  1.00  1.490          H  
ATOM   2064  HE2 PHE A 129      -8.497   1.275  13.433  1.00  1.490          H  
ATOM   2065  HZ  PHE A 129      -6.291   1.073  12.384  1.00  1.490          H  
ATOM   2066  N   SER A 130      -6.198   8.290  16.621  1.00  0.750          N  
ATOM   2067  CA  SER A 130      -6.720   9.474  17.339  1.00  0.740          C  
ATOM   2068  C   SER A 130      -7.246  10.552  16.412  1.00  0.660          C  
ATOM   2069  O   SER A 130      -6.540  11.082  15.535  1.00  0.660          O  
ATOM   2070  CB  SER A 130      -5.699  10.052  18.309  1.00  1.040          C  
ATOM   2071  OG  SER A 130      -6.182  11.215  18.910  1.00  1.040          O  
ATOM   2072  H   SER A 130      -5.562   8.366  15.812  1.00  0.900          H  
ATOM   2073  HA  SER A 130      -7.572   9.157  17.940  1.00  0.890          H  
ATOM   2074 1HB  SER A 130      -5.484   9.308  19.075  1.00  1.250          H  
ATOM   2075 2HB  SER A 130      -4.793  10.271  17.829  1.00  1.250          H  
ATOM   2076  HG  SER A 130      -5.532  11.458  19.575  1.00  1.250          H  
ATOM   2077  N   LEU A 131      -8.533  10.850  16.592  1.00  0.660          N  
ATOM   2078  CA  LEU A 131      -9.174  11.828  15.731  1.00  0.630          C  
ATOM   2079  C   LEU A 131      -9.549  13.099  16.480  1.00  0.620          C  
ATOM   2080  O   LEU A 131     -10.114  13.049  17.572  1.00  0.660          O  
ATOM   2081  CB  LEU A 131     -10.435  11.217  15.118  1.00  0.890          C  
ATOM   2082  CG  LEU A 131     -10.264   9.867  14.364  1.00  0.890          C  
ATOM   2083  CD1 LEU A 131     -11.630   9.447  13.843  1.00  0.890          C  
ATOM   2084  CD2 LEU A 131      -9.268  10.001  13.257  1.00  0.890          C  
ATOM   2085  H   LEU A 131      -9.064  10.390  17.348  1.00  0.790          H  
ATOM   2086  HA  LEU A 131      -8.486  12.119  14.944  1.00  0.760          H  
ATOM   2087 1HB  LEU A 131     -11.162  11.055  15.913  1.00  1.070          H  
ATOM   2088 2HB  LEU A 131     -10.857  11.936  14.423  1.00  1.070          H  
ATOM   2089  HG  LEU A 131      -9.926   9.098  15.062  1.00  1.070          H  
ATOM   2090 1HD1 LEU A 131     -11.560   8.494  13.328  1.00  1.070          H  
ATOM   2091 2HD1 LEU A 131     -12.321   9.356  14.678  1.00  1.070          H  
ATOM   2092 3HD1 LEU A 131     -12.009  10.194  13.162  1.00  1.070          H  
ATOM   2093 1HD2 LEU A 131      -9.174   9.055  12.728  1.00  1.070          H  
ATOM   2094 2HD2 LEU A 131      -9.632  10.754  12.610  1.00  1.070          H  
ATOM   2095 3HD2 LEU A 131      -8.293  10.284  13.636  1.00  1.070          H  
ATOM   2096  N   ASP A 132      -9.303  14.235  15.849  1.00  0.680          N  
ATOM   2097  CA  ASP A 132      -9.659  15.557  16.370  1.00  0.750          C  
ATOM   2098  C   ASP A 132     -11.149  15.871  16.086  1.00  0.920          C  
ATOM   2099  O   ASP A 132     -11.884  15.027  15.585  1.00  1.260          O  
ATOM   2100  CB  ASP A 132      -8.698  16.610  15.786  1.00  1.020          C  
ATOM   2101  CG  ASP A 132      -8.481  17.867  16.677  1.00  1.020          C  
ATOM   2102  OD1 ASP A 132      -9.415  18.276  17.332  1.00  1.020          O  
ATOM   2103  OD2 ASP A 132      -7.374  18.325  16.784  1.00  1.020          O  
ATOM   2104  H   ASP A 132      -8.758  14.195  14.969  1.00  0.820          H  
ATOM   2105  HA  ASP A 132      -9.520  15.539  17.454  1.00  0.900          H  
ATOM   2106 1HB  ASP A 132      -7.728  16.145  15.590  1.00  1.230          H  
ATOM   2107 2HB  ASP A 132      -9.092  16.939  14.817  1.00  1.230          H  
ATOM   2108  N   LYS A 133     -11.613  17.038  16.509  1.00  0.990          N  
ATOM   2109  CA  LYS A 133     -13.004  17.493  16.404  1.00  1.350          C  
ATOM   2110  C   LYS A 133     -13.630  17.400  15.000  1.00  1.540          C  
ATOM   2111  O   LYS A 133     -13.010  17.799  14.027  1.00  2.150          O  
ATOM   2112  CB  LYS A 133     -13.074  18.943  16.891  1.00  1.750          C  
ATOM   2113  CG  LYS A 133     -14.465  19.573  16.928  1.00  1.750          C  
ATOM   2114  CD  LYS A 133     -14.398  20.990  17.497  1.00  1.750          C  
ATOM   2115  CE  LYS A 133     -15.768  21.641  17.538  1.00  1.750          C  
ATOM   2116  NZ  LYS A 133     -15.705  23.021  18.097  1.00  1.750          N  
ATOM   2117  H   LYS A 133     -10.932  17.678  16.917  1.00  1.190          H  
ATOM   2118  HA  LYS A 133     -13.601  16.872  17.072  1.00  1.620          H  
ATOM   2119 1HB  LYS A 133     -12.646  19.002  17.891  1.00  2.100          H  
ATOM   2120 2HB  LYS A 133     -12.452  19.558  16.239  1.00  2.100          H  
ATOM   2121 1HG  LYS A 133     -14.874  19.628  15.917  1.00  2.100          H  
ATOM   2122 2HG  LYS A 133     -15.131  18.965  17.540  1.00  2.100          H  
ATOM   2123 1HD  LYS A 133     -13.986  20.962  18.507  1.00  2.100          H  
ATOM   2124 2HD  LYS A 133     -13.740  21.593  16.872  1.00  2.100          H  
ATOM   2125 1HE  LYS A 133     -16.171  21.688  16.527  1.00  2.100          H  
ATOM   2126 2HE  LYS A 133     -16.432  21.040  18.156  1.00  2.100          H  
ATOM   2127 1HZ  LYS A 133     -16.633  23.423  18.109  1.00  2.100          H  
ATOM   2128 2HZ  LYS A 133     -15.342  22.988  19.040  1.00  2.100          H  
ATOM   2129 3HZ  LYS A 133     -15.100  23.592  17.525  1.00  2.100          H  
ATOM   2130  N   SER A 134     -14.884  16.917  14.941  1.00  1.960          N  
ATOM   2131  CA  SER A 134     -15.708  16.763  13.720  1.00  1.970          C  
ATOM   2132  C   SER A 134     -15.141  15.886  12.593  1.00  1.950          C  
ATOM   2133  O   SER A 134     -15.062  16.312  11.436  1.00  2.610          O  
ATOM   2134  CB  SER A 134     -16.067  18.130  13.146  1.00  2.750          C  
ATOM   2135  OG  SER A 134     -16.836  18.892  14.050  1.00  2.750          O  
ATOM   2136  H   SER A 134     -15.309  16.639  15.813  1.00  2.350          H  
ATOM   2137  HA  SER A 134     -16.642  16.299  14.039  1.00  2.360          H  
ATOM   2138 1HB  SER A 134     -15.158  18.675  12.891  1.00  3.300          H  
ATOM   2139 2HB  SER A 134     -16.626  17.990  12.224  1.00  3.300          H  
ATOM   2140  HG  SER A 134     -17.066  19.696  13.579  1.00  3.300          H  
ATOM   2141  N   ILE A 135     -14.736  14.669  12.940  1.00  1.620          N  
ATOM   2142  CA  ILE A 135     -14.204  13.697  11.975  1.00  1.630          C  
ATOM   2143  C   ILE A 135     -14.972  12.369  12.095  1.00  1.330          C  
ATOM   2144  O   ILE A 135     -14.953  11.782  13.160  1.00  1.600          O  
ATOM   2145  CB  ILE A 135     -12.712  13.447  12.246  1.00  2.280          C  
ATOM   2146  CG1 ILE A 135     -11.966  14.780  12.144  1.00  2.280          C  
ATOM   2147  CG2 ILE A 135     -12.154  12.408  11.262  1.00  2.280          C  
ATOM   2148  CD1 ILE A 135     -10.580  14.743  12.559  1.00  2.280          C  
ATOM   2149  H   ILE A 135     -14.870  14.425  13.926  1.00  1.940          H  
ATOM   2150  HA  ILE A 135     -14.310  14.119  10.983  1.00  1.960          H  
ATOM   2151  HB  ILE A 135     -12.595  13.084  13.268  1.00  2.730          H  
ATOM   2152 1HG1 ILE A 135     -12.021  15.141  11.118  1.00  2.730          H  
ATOM   2153 2HG1 ILE A 135     -12.443  15.496  12.800  1.00  2.730          H  
ATOM   2154 1HG2 ILE A 135     -11.119  12.221  11.459  1.00  2.730          H  
ATOM   2155 2HG2 ILE A 135     -12.700  11.468  11.356  1.00  2.730          H  
ATOM   2156 3HG2 ILE A 135     -12.261  12.779  10.252  1.00  2.730          H  
ATOM   2157 1HD1 ILE A 135     -10.133  15.725  12.483  1.00  2.730          H  
ATOM   2158 2HD1 ILE A 135     -10.540  14.411  13.566  1.00  2.730          H  
ATOM   2159 3HD1 ILE A 135     -10.064  14.088  11.960  1.00  2.730          H  
ATOM   2160  N   PRO A 136     -15.627  11.832  11.055  1.00  1.720          N  
ATOM   2161  CA  PRO A 136     -16.402  10.606  11.153  1.00  2.100          C  
ATOM   2162  C   PRO A 136     -15.586   9.341  11.382  1.00  1.710          C  
ATOM   2163  O   PRO A 136     -14.530   9.165  10.765  1.00  2.000          O  
ATOM   2164  CB  PRO A 136     -17.121  10.569   9.801  1.00  3.150          C  
ATOM   2165  CG  PRO A 136     -16.227  11.361   8.865  1.00  3.150          C  
ATOM   2166  CD  PRO A 136     -15.599  12.442   9.729  1.00  3.150          C  
ATOM   2167  HA  PRO A 136     -17.117  10.727  11.933  1.00  2.520          H  
ATOM   2168 1HB  PRO A 136     -17.259   9.522   9.489  1.00  3.780          H  
ATOM   2169 2HB  PRO A 136     -18.131  11.002   9.908  1.00  3.780          H  
ATOM   2170 1HG  PRO A 136     -15.466  10.695   8.430  1.00  3.780          H  
ATOM   2171 2HG  PRO A 136     -16.811  11.767   8.026  1.00  3.780          H  
ATOM   2172 1HD  PRO A 136     -14.568  12.591   9.389  1.00  3.780          H  
ATOM   2173 2HD  PRO A 136     -16.192  13.372   9.707  1.00  3.780          H  
ATOM   2174  N   ILE A 137     -16.161   8.380  12.114  1.00  1.790          N  
ATOM   2175  CA  ILE A 137     -15.547   7.066  12.247  1.00  1.710          C  
ATOM   2176  C   ILE A 137     -16.122   6.182  11.143  1.00  1.410          C  
ATOM   2177  O   ILE A 137     -17.328   6.128  10.958  1.00  2.120          O  
ATOM   2178  CB  ILE A 137     -15.784   6.447  13.653  1.00  2.430          C  
ATOM   2179  CG1 ILE A 137     -15.023   7.266  14.754  1.00  2.430          C  
ATOM   2180  CG2 ILE A 137     -15.338   4.975  13.702  1.00  2.430          C  
ATOM   2181  CD1 ILE A 137     -15.786   8.430  15.392  1.00  2.430          C  
ATOM   2182  H   ILE A 137     -17.013   8.565  12.665  1.00  2.150          H  
ATOM   2183  HA  ILE A 137     -14.474   7.159  12.090  1.00  2.050          H  
ATOM   2184  HB  ILE A 137     -16.851   6.501  13.888  1.00  2.910          H  
ATOM   2185 1HG1 ILE A 137     -14.742   6.584  15.554  1.00  2.910          H  
ATOM   2186 2HG1 ILE A 137     -14.121   7.676  14.309  1.00  2.910          H  
ATOM   2187 1HG2 ILE A 137     -15.538   4.578  14.698  1.00  2.910          H  
ATOM   2188 2HG2 ILE A 137     -15.898   4.387  12.971  1.00  2.910          H  
ATOM   2189 3HG2 ILE A 137     -14.273   4.905  13.490  1.00  2.910          H  
ATOM   2190 1HD1 ILE A 137     -15.161   8.905  16.131  1.00  2.910          H  
ATOM   2191 2HD1 ILE A 137     -16.063   9.172  14.651  1.00  2.910          H  
ATOM   2192 3HD1 ILE A 137     -16.670   8.055  15.880  1.00  2.910          H  
ATOM   2193  N   LEU A 138     -15.260   5.552  10.348  1.00  1.240          N  
ATOM   2194  CA  LEU A 138     -15.769   4.770   9.220  1.00  1.520          C  
ATOM   2195  C   LEU A 138     -15.905   3.266   9.443  1.00  1.250          C  
ATOM   2196  O   LEU A 138     -17.003   2.729   9.295  1.00  1.430          O  
ATOM   2197  CB  LEU A 138     -14.851   4.989   8.013  1.00  2.020          C  
ATOM   2198  CG  LEU A 138     -15.195   6.161   7.068  1.00  2.020          C  
ATOM   2199  CD1 LEU A 138     -15.248   7.513   7.839  1.00  2.020          C  
ATOM   2200  CD2 LEU A 138     -14.130   6.197   5.979  1.00  2.020          C  
ATOM   2201  H   LEU A 138     -14.268   5.634  10.519  1.00  1.490          H  
ATOM   2202  HA  LEU A 138     -16.760   5.150   8.972  1.00  1.820          H  
ATOM   2203 1HB  LEU A 138     -13.837   5.157   8.376  1.00  2.420          H  
ATOM   2204 2HB  LEU A 138     -14.848   4.075   7.417  1.00  2.420          H  
ATOM   2205  HG  LEU A 138     -16.171   5.991   6.615  1.00  2.420          H  
ATOM   2206 1HD1 LEU A 138     -15.483   8.315   7.141  1.00  2.420          H  
ATOM   2207 2HD1 LEU A 138     -16.018   7.486   8.599  1.00  2.420          H  
ATOM   2208 3HD1 LEU A 138     -14.293   7.715   8.314  1.00  2.420          H  
ATOM   2209 1HD2 LEU A 138     -14.359   6.989   5.283  1.00  2.420          H  
ATOM   2210 2HD2 LEU A 138     -13.146   6.372   6.423  1.00  2.420          H  
ATOM   2211 3HD2 LEU A 138     -14.124   5.248   5.446  1.00  2.420          H  
ATOM   2212  N   ASN A 139     -14.805   2.572   9.734  1.00  1.340          N  
ATOM   2213  CA  ASN A 139     -14.887   1.119   9.876  1.00  1.370          C  
ATOM   2214  C   ASN A 139     -13.633   0.557  10.548  1.00  1.180          C  
ATOM   2215  O   ASN A 139     -12.555   0.550   9.950  1.00  1.210          O  
ATOM   2216  CB  ASN A 139     -15.124   0.446   8.524  1.00  1.910          C  
ATOM   2217  CG  ASN A 139     -15.441  -1.037   8.630  1.00  1.910          C  
ATOM   2218  OD1 ASN A 139     -15.276  -1.655   9.690  1.00  1.910          O  
ATOM   2219  ND2 ASN A 139     -15.914  -1.608   7.543  1.00  1.910          N  
ATOM   2220  H   ASN A 139     -13.920   3.040   9.856  1.00  1.610          H  
ATOM   2221  HA  ASN A 139     -15.731   0.881  10.525  1.00  1.640          H  
ATOM   2222 1HB  ASN A 139     -15.939   0.930   7.994  1.00  2.290          H  
ATOM   2223 2HB  ASN A 139     -14.243   0.564   7.924  1.00  2.290          H  
ATOM   2224 1HD2 ASN A 139     -16.166  -2.580   7.551  1.00  2.290          H  
ATOM   2225 2HD2 ASN A 139     -16.033  -1.068   6.711  1.00  2.290          H  
ATOM   2226  N   VAL A 140     -13.767   0.153  11.809  1.00  1.190          N  
ATOM   2227  CA  VAL A 140     -12.645  -0.370  12.581  1.00  1.200          C  
ATOM   2228  C   VAL A 140     -12.988  -1.781  13.052  1.00  1.230          C  
ATOM   2229  O   VAL A 140     -14.047  -2.006  13.630  1.00  1.450          O  
ATOM   2230  CB  VAL A 140     -12.311   0.540  13.783  1.00  1.680          C  
ATOM   2231  CG1 VAL A 140     -11.136  -0.067  14.604  1.00  1.680          C  
ATOM   2232  CG2 VAL A 140     -11.945   1.943  13.273  1.00  1.680          C  
ATOM   2233  H   VAL A 140     -14.683   0.185  12.231  1.00  1.430          H  
ATOM   2234  HA  VAL A 140     -11.765  -0.420  11.937  1.00  1.440          H  
ATOM   2235  HB  VAL A 140     -13.177   0.602  14.439  1.00  2.010          H  
ATOM   2236 1HG1 VAL A 140     -10.908   0.581  15.455  1.00  2.010          H  
ATOM   2237 2HG1 VAL A 140     -11.396  -1.056  14.985  1.00  2.010          H  
ATOM   2238 3HG1 VAL A 140     -10.250  -0.155  13.977  1.00  2.010          H  
ATOM   2239 1HG2 VAL A 140     -11.717   2.584  14.124  1.00  2.010          H  
ATOM   2240 2HG2 VAL A 140     -11.073   1.879  12.619  1.00  2.010          H  
ATOM   2241 3HG2 VAL A 140     -12.780   2.365  12.718  1.00  2.010          H  
ATOM   2242  N   GLY A 141     -12.064  -2.712  12.810  1.00  1.190          N  
ATOM   2243  CA  GLY A 141     -12.207  -4.130  13.133  1.00  1.360          C  
ATOM   2244  C   GLY A 141     -11.710  -4.869  11.906  1.00  1.420          C  
ATOM   2245  O   GLY A 141     -11.725  -6.083  11.791  1.00  1.910          O  
ATOM   2246  H   GLY A 141     -11.226  -2.434  12.329  1.00  1.430          H  
ATOM   2247 1HA  GLY A 141     -11.611  -4.382  14.010  1.00  1.630          H  
ATOM   2248 2HA  GLY A 141     -13.244  -4.373  13.340  1.00  1.630          H  
ATOM   2249  N   ILE A 142     -11.211  -4.079  11.004  1.00  1.650          N  
ATOM   2250  CA  ILE A 142     -10.670  -4.511   9.738  1.00  1.840          C  
ATOM   2251  C   ILE A 142      -9.221  -5.087   9.588  1.00  1.370          C  
ATOM   2252  O   ILE A 142      -9.001  -5.716   8.552  1.00  1.840          O  
ATOM   2253  CB  ILE A 142     -10.903  -3.328   8.762  1.00  2.500          C  
ATOM   2254  CG1 ILE A 142     -12.462  -3.079   8.615  1.00  2.500          C  
ATOM   2255  CG2 ILE A 142     -10.224  -3.519   7.387  1.00  2.500          C  
ATOM   2256  CD1 ILE A 142     -13.297  -4.219   8.034  1.00  2.500          C  
ATOM   2257  H   ILE A 142     -11.273  -3.093  11.219  1.00  1.980          H  
ATOM   2258  HA  ILE A 142     -11.300  -5.330   9.413  1.00  2.210          H  
ATOM   2259  HB  ILE A 142     -10.503  -2.421   9.209  1.00  3.000          H  
ATOM   2260 1HG1 ILE A 142     -12.860  -2.846   9.596  1.00  3.000          H  
ATOM   2261 2HG1 ILE A 142     -12.602  -2.233   7.987  1.00  3.000          H  
ATOM   2262 1HG2 ILE A 142     -10.432  -2.653   6.767  1.00  3.000          H  
ATOM   2263 2HG2 ILE A 142      -9.152  -3.606   7.492  1.00  3.000          H  
ATOM   2264 3HG2 ILE A 142     -10.607  -4.410   6.889  1.00  3.000          H  
ATOM   2265 1HD1 ILE A 142     -14.331  -3.909   7.989  1.00  3.000          H  
ATOM   2266 2HD1 ILE A 142     -12.949  -4.452   7.028  1.00  3.000          H  
ATOM   2267 3HD1 ILE A 142     -13.242  -5.106   8.632  1.00  3.000          H  
ATOM   2268  N   GLU A 143      -8.194  -4.933  10.486  1.00  1.310          N  
ATOM   2269  CA  GLU A 143      -8.006  -4.424  11.871  1.00  1.600          C  
ATOM   2270  C   GLU A 143      -8.665  -5.300  12.962  1.00  1.760          C  
ATOM   2271  O   GLU A 143      -9.167  -4.766  13.945  1.00  2.210          O  
ATOM   2272  CB  GLU A 143      -8.533  -2.989  12.139  1.00  2.120          C  
ATOM   2273  CG  GLU A 143      -8.204  -1.851  11.217  1.00  2.120          C  
ATOM   2274  CD  GLU A 143      -6.853  -1.381  11.299  1.00  2.120          C  
ATOM   2275  OE1 GLU A 143      -6.043  -1.972  11.966  1.00  2.120          O  
ATOM   2276  OE2 GLU A 143      -6.616  -0.365  10.713  1.00  2.120          O  
ATOM   2277  H   GLU A 143      -7.321  -5.351  10.138  1.00  1.570          H  
ATOM   2278  HA  GLU A 143      -6.930  -4.409  12.063  1.00  1.920          H  
ATOM   2279 1HB  GLU A 143      -9.525  -2.973  12.398  1.00  2.550          H  
ATOM   2280 2HB  GLU A 143      -8.027  -2.669  13.052  1.00  2.550          H  
ATOM   2281 1HG  GLU A 143      -8.387  -2.162  10.192  1.00  2.550          H  
ATOM   2282 2HG  GLU A 143      -8.880  -1.020  11.436  1.00  2.550          H  
ATOM   2283  N   SER A 144      -8.644  -6.636  12.804  1.00  1.970          N  
ATOM   2284  CA  SER A 144      -9.148  -7.564  13.837  1.00  2.390          C  
ATOM   2285  C   SER A 144      -8.389  -8.877  13.790  1.00  2.240          C  
ATOM   2286  O   SER A 144      -7.621  -9.139  12.865  1.00  2.330          O  
ATOM   2287  CB  SER A 144     -10.622  -7.857  13.729  1.00  3.180          C  
ATOM   2288  OG  SER A 144     -10.927  -8.550  12.550  1.00  3.180          O  
ATOM   2289  H   SER A 144      -8.259  -7.028  11.960  1.00  2.360          H  
ATOM   2290  HA  SER A 144      -8.975  -7.111  14.811  1.00  2.870          H  
ATOM   2291 1HB  SER A 144     -10.913  -8.464  14.559  1.00  3.810          H  
ATOM   2292 2HB  SER A 144     -11.183  -6.955  13.830  1.00  3.810          H  
ATOM   2293  HG  SER A 144     -11.875  -8.453  12.430  1.00  3.810          H  
ATOM   2294  N   GLY A 145      -8.610  -9.715  14.796  1.00  2.550          N  
ATOM   2295  CA  GLY A 145      -7.850 -10.948  14.952  1.00  2.610          C  
ATOM   2296  C   GLY A 145      -7.232 -10.797  16.325  1.00  2.610          C  
ATOM   2297  O   GLY A 145      -7.738 -10.013  17.119  1.00  3.180          O  
ATOM   2298  H   GLY A 145      -9.330  -9.491  15.490  1.00  3.060          H  
ATOM   2299 1HA  GLY A 145      -8.506 -11.816  14.908  1.00  3.130          H  
ATOM   2300 2HA  GLY A 145      -7.082 -11.034  14.183  1.00  3.130          H  
ATOM   2301  N   LYS A 146      -6.156 -11.502  16.656  1.00  2.430          N  
ATOM   2302  CA  LYS A 146      -5.616 -11.360  18.023  1.00  2.220          C  
ATOM   2303  C   LYS A 146      -4.766 -10.092  18.154  1.00  1.900          C  
ATOM   2304  O   LYS A 146      -3.558 -10.158  18.380  1.00  2.370          O  
ATOM   2305  CB  LYS A 146      -4.770 -12.578  18.392  1.00  3.190          C  
ATOM   2306  CG  LYS A 146      -5.545 -13.886  18.480  1.00  3.190          C  
ATOM   2307  CD  LYS A 146      -4.622 -15.052  18.838  1.00  3.190          C  
ATOM   2308  CE  LYS A 146      -5.386 -16.371  18.933  1.00  3.190          C  
ATOM   2309  NZ  LYS A 146      -4.484 -17.515  19.263  1.00  3.190          N  
ATOM   2310  H   LYS A 146      -5.723 -12.120  15.985  1.00  2.920          H  
ATOM   2311  HA  LYS A 146      -6.447 -11.280  18.725  1.00  2.660          H  
ATOM   2312 1HB  LYS A 146      -3.980 -12.704  17.650  1.00  3.830          H  
ATOM   2313 2HB  LYS A 146      -4.289 -12.405  19.354  1.00  3.830          H  
ATOM   2314 1HG  LYS A 146      -6.316 -13.789  19.248  1.00  3.830          H  
ATOM   2315 2HG  LYS A 146      -6.031 -14.085  17.529  1.00  3.830          H  
ATOM   2316 1HD  LYS A 146      -3.846 -15.145  18.077  1.00  3.830          H  
ATOM   2317 2HD  LYS A 146      -4.142 -14.853  19.797  1.00  3.830          H  
ATOM   2318 1HE  LYS A 146      -6.147 -16.287  19.706  1.00  3.830          H  
ATOM   2319 2HE  LYS A 146      -5.873 -16.571  17.978  1.00  3.830          H  
ATOM   2320 1HZ  LYS A 146      -5.026 -18.367  19.316  1.00  3.830          H  
ATOM   2321 2HZ  LYS A 146      -3.780 -17.609  18.544  1.00  3.830          H  
ATOM   2322 3HZ  LYS A 146      -4.036 -17.346  20.152  1.00  3.830          H  
ATOM   2323  N   PHE A 147      -5.417  -8.942  18.008  1.00  1.820          N  
ATOM   2324  CA  PHE A 147      -4.786  -7.619  17.965  1.00  1.830          C  
ATOM   2325  C   PHE A 147      -5.197  -6.696  19.103  1.00  1.480          C  
ATOM   2326  O   PHE A 147      -6.220  -6.940  19.761  1.00  2.080          O  
ATOM   2327  CB  PHE A 147      -5.089  -6.956  16.626  1.00  2.560          C  
ATOM   2328  CG  PHE A 147      -4.579  -7.722  15.413  1.00  2.560          C  
ATOM   2329  CD1 PHE A 147      -3.472  -8.595  15.467  1.00  2.560          C  
ATOM   2330  CD2 PHE A 147      -5.199  -7.559  14.199  1.00  2.560          C  
ATOM   2331  CE1 PHE A 147      -3.043  -9.253  14.355  1.00  2.560          C  
ATOM   2332  CE2 PHE A 147      -4.752  -8.227  13.091  1.00  2.560          C  
ATOM   2333  CZ  PHE A 147      -3.677  -9.068  13.180  1.00  2.560          C  
ATOM   2334  H   PHE A 147      -6.416  -9.032  17.845  1.00  2.180          H  
ATOM   2335  HA  PHE A 147      -3.710  -7.742  18.061  1.00  2.200          H  
ATOM   2336 1HB  PHE A 147      -6.163  -6.831  16.519  1.00  3.070          H  
ATOM   2337 2HB  PHE A 147      -4.636  -5.966  16.607  1.00  3.070          H  
ATOM   2338  HD1 PHE A 147      -2.933  -8.760  16.390  1.00  3.070          H  
ATOM   2339  HD2 PHE A 147      -6.054  -6.892  14.116  1.00  3.070          H  
ATOM   2340  HE1 PHE A 147      -2.185  -9.919  14.418  1.00  3.070          H  
ATOM   2341  HE2 PHE A 147      -5.262  -8.092  12.134  1.00  3.070          H  
ATOM   2342  HZ  PHE A 147      -3.333  -9.580  12.322  1.00  3.070          H  
ATOM   2343  N   SER A 148      -4.393  -5.640  19.317  1.00  1.350          N  
ATOM   2344  CA  SER A 148      -4.666  -4.617  20.337  1.00  1.270          C  
ATOM   2345  C   SER A 148      -4.786  -3.176  19.783  1.00  1.090          C  
ATOM   2346  O   SER A 148      -4.167  -2.829  18.771  1.00  1.640          O  
ATOM   2347  CB  SER A 148      -3.545  -4.657  21.357  1.00  1.810          C  
ATOM   2348  OG  SER A 148      -3.494  -5.905  22.008  1.00  1.810          O  
ATOM   2349  H   SER A 148      -3.535  -5.557  18.759  1.00  1.620          H  
ATOM   2350  HA  SER A 148      -5.609  -4.864  20.819  1.00  1.520          H  
ATOM   2351 1HB  SER A 148      -2.618  -4.481  20.852  1.00  2.170          H  
ATOM   2352 2HB  SER A 148      -3.671  -3.858  22.084  1.00  2.170          H  
ATOM   2353  HG  SER A 148      -2.749  -5.858  22.608  1.00  2.170          H  
ATOM   2354  N   GLU A 149      -5.555  -2.331  20.484  1.00  0.950          N  
ATOM   2355  CA  GLU A 149      -5.745  -0.909  20.122  1.00  0.980          C  
ATOM   2356  C   GLU A 149      -5.841   0.077  21.275  1.00  0.920          C  
ATOM   2357  O   GLU A 149      -6.403  -0.226  22.327  1.00  1.310          O  
ATOM   2358  CB  GLU A 149      -7.035  -0.742  19.288  1.00  1.360          C  
ATOM   2359  CG  GLU A 149      -7.501   0.730  18.986  1.00  1.360          C  
ATOM   2360  CD  GLU A 149      -8.652   0.807  18.018  1.00  1.360          C  
ATOM   2361  OE1 GLU A 149      -8.778  -0.087  17.213  1.00  1.360          O  
ATOM   2362  OE2 GLU A 149      -9.444   1.735  18.108  1.00  1.360          O  
ATOM   2363  H   GLU A 149      -6.082  -2.714  21.274  1.00  1.140          H  
ATOM   2364  HA  GLU A 149      -4.897  -0.607  19.507  1.00  1.180          H  
ATOM   2365 1HB  GLU A 149      -6.924  -1.267  18.343  1.00  1.630          H  
ATOM   2366 2HB  GLU A 149      -7.848  -1.201  19.828  1.00  1.630          H  
ATOM   2367 1HG  GLU A 149      -7.843   1.181  19.918  1.00  1.630          H  
ATOM   2368 2HG  GLU A 149      -6.691   1.339  18.627  1.00  1.630          H  
ATOM   2369  N   VAL A 150      -5.278   1.267  21.062  1.00  1.040          N  
ATOM   2370  CA  VAL A 150      -5.481   2.415  21.945  1.00  1.230          C  
ATOM   2371  C   VAL A 150      -6.057   3.494  21.033  1.00  1.070          C  
ATOM   2372  O   VAL A 150      -5.551   3.662  19.916  1.00  1.470          O  
ATOM   2373  CB  VAL A 150      -4.167   2.871  22.627  1.00  1.650          C  
ATOM   2374  CG1 VAL A 150      -3.110   3.282  21.589  1.00  1.650          C  
ATOM   2375  CG2 VAL A 150      -4.464   4.037  23.588  1.00  1.650          C  
ATOM   2376  H   VAL A 150      -4.722   1.390  20.206  1.00  1.250          H  
ATOM   2377  HA  VAL A 150      -6.217   2.176  22.715  1.00  1.480          H  
ATOM   2378  HB  VAL A 150      -3.765   2.033  23.186  1.00  1.980          H  
ATOM   2379 1HG1 VAL A 150      -2.195   3.572  22.099  1.00  1.980          H  
ATOM   2380 2HG1 VAL A 150      -2.901   2.449  20.924  1.00  1.980          H  
ATOM   2381 3HG1 VAL A 150      -3.461   4.130  21.008  1.00  1.980          H  
ATOM   2382 1HG2 VAL A 150      -3.545   4.335  24.088  1.00  1.980          H  
ATOM   2383 2HG2 VAL A 150      -4.858   4.887  23.031  1.00  1.980          H  
ATOM   2384 3HG2 VAL A 150      -5.198   3.723  24.334  1.00  1.980          H  
ATOM   2385  N   SER A 151      -7.113   4.191  21.452  1.00  0.990          N  
ATOM   2386  CA  SER A 151      -7.666   5.200  20.559  1.00  1.080          C  
ATOM   2387  C   SER A 151      -8.436   6.335  21.239  1.00  1.000          C  
ATOM   2388  O   SER A 151      -8.910   6.209  22.361  1.00  1.380          O  
ATOM   2389  CB  SER A 151      -8.482   4.481  19.499  1.00  1.480          C  
ATOM   2390  OG  SER A 151      -9.514   3.743  20.045  1.00  1.480          O  
ATOM   2391  H   SER A 151      -7.543   4.043  22.368  1.00  1.190          H  
ATOM   2392  HA  SER A 151      -6.820   5.661  20.049  1.00  1.300          H  
ATOM   2393 1HB  SER A 151      -8.896   5.209  18.808  1.00  1.770          H  
ATOM   2394 2HB  SER A 151      -7.842   3.825  18.924  1.00  1.770          H  
ATOM   2395  HG  SER A 151      -9.716   3.072  19.348  1.00  1.770          H  
ATOM   2396  N   THR A 152      -8.536   7.470  20.544  1.00  1.040          N  
ATOM   2397  CA  THR A 152      -9.232   8.632  21.101  1.00  1.090          C  
ATOM   2398  C   THR A 152     -10.385   9.150  20.263  1.00  0.970          C  
ATOM   2399  O   THR A 152     -10.234   9.499  19.081  1.00  1.390          O  
ATOM   2400  CB  THR A 152      -8.246   9.803  21.335  1.00  1.510          C  
ATOM   2401  OG1 THR A 152      -7.219   9.400  22.245  1.00  1.510          O  
ATOM   2402  CG2 THR A 152      -8.980  11.032  21.926  1.00  1.510          C  
ATOM   2403  H   THR A 152      -8.126   7.482  19.606  1.00  1.250          H  
ATOM   2404  HA  THR A 152      -9.645   8.341  22.067  1.00  1.310          H  
ATOM   2405  HB  THR A 152      -7.798  10.077  20.397  1.00  1.810          H  
ATOM   2406  HG1 THR A 152      -6.659   8.749  21.819  1.00  1.810          H  
ATOM   2407 1HG2 THR A 152      -8.263  11.838  22.085  1.00  1.810          H  
ATOM   2408 2HG2 THR A 152      -9.755  11.385  21.246  1.00  1.810          H  
ATOM   2409 3HG2 THR A 152      -9.432  10.758  22.879  1.00  1.810          H  
ATOM   2410  N   PHE A 153     -11.538   9.269  20.931  1.00  0.990          N  
ATOM   2411  CA  PHE A 153     -12.734   9.789  20.286  1.00  1.180          C  
ATOM   2412  C   PHE A 153     -13.530  10.787  21.173  1.00  1.080          C  
ATOM   2413  O   PHE A 153     -13.772  10.558  22.378  1.00  1.390          O  
ATOM   2414  CB  PHE A 153     -13.647   8.639  19.836  1.00  1.580          C  
ATOM   2415  CG  PHE A 153     -12.972   7.643  18.924  1.00  1.580          C  
ATOM   2416  CD1 PHE A 153     -12.534   6.438  19.423  1.00  1.580          C  
ATOM   2417  CD2 PHE A 153     -12.738   7.919  17.588  1.00  1.580          C  
ATOM   2418  CE1 PHE A 153     -11.911   5.527  18.621  1.00  1.580          C  
ATOM   2419  CE2 PHE A 153     -12.099   7.005  16.780  1.00  1.580          C  
ATOM   2420  CZ  PHE A 153     -11.691   5.806  17.297  1.00  1.580          C  
ATOM   2421  H   PHE A 153     -11.533   8.980  21.896  1.00  1.190          H  
ATOM   2422  HA  PHE A 153     -12.416  10.322  19.391  1.00  1.420          H  
ATOM   2423 1HB  PHE A 153     -14.054   8.120  20.672  1.00  1.890          H  
ATOM   2424 2HB  PHE A 153     -14.485   9.058  19.280  1.00  1.890          H  
ATOM   2425  HD1 PHE A 153     -12.694   6.212  20.460  1.00  1.890          H  
ATOM   2426  HD2 PHE A 153     -13.058   8.883  17.177  1.00  1.890          H  
ATOM   2427  HE1 PHE A 153     -11.587   4.580  19.035  1.00  1.890          H  
ATOM   2428  HE2 PHE A 153     -11.919   7.238  15.735  1.00  1.890          H  
ATOM   2429  HZ  PHE A 153     -11.189   5.078  16.664  1.00  1.890          H  
ATOM   2430  N   ARG A 154     -13.839  11.931  20.552  1.00  1.220          N  
ATOM   2431  CA  ARG A 154     -14.636  13.051  21.087  1.00  1.340          C  
ATOM   2432  C   ARG A 154     -15.244  13.763  19.876  1.00  1.220          C  
ATOM   2433  O   ARG A 154     -15.886  14.811  19.960  1.00  1.880          O  
ATOM   2434  CB  ARG A 154     -13.780  14.031  21.884  1.00  1.830          C  
ATOM   2435  CG  ARG A 154     -12.771  14.859  21.070  1.00  1.830          C  
ATOM   2436  CD  ARG A 154     -11.933  15.732  21.952  1.00  1.830          C  
ATOM   2437  NE  ARG A 154     -11.045  16.624  21.186  1.00  1.830          N  
ATOM   2438  CZ  ARG A 154      -9.811  16.309  20.706  1.00  1.830          C  
ATOM   2439  NH1 ARG A 154      -9.304  15.107  20.886  1.00  1.830          N  
ATOM   2440  NH2 ARG A 154      -9.112  17.222  20.048  1.00  1.830          N  
ATOM   2441  H   ARG A 154     -13.585  11.961  19.559  1.00  1.460          H  
ATOM   2442  HA  ARG A 154     -15.431  12.661  21.717  1.00  1.610          H  
ATOM   2443 1HB  ARG A 154     -14.424  14.721  22.431  1.00  2.190          H  
ATOM   2444 2HB  ARG A 154     -13.206  13.477  22.609  1.00  2.190          H  
ATOM   2445 1HG  ARG A 154     -12.112  14.190  20.512  1.00  2.190          H  
ATOM   2446 2HG  ARG A 154     -13.300  15.506  20.371  1.00  2.190          H  
ATOM   2447 1HD  ARG A 154     -12.591  16.352  22.564  1.00  2.190          H  
ATOM   2448 2HD  ARG A 154     -11.325  15.112  22.610  1.00  2.190          H  
ATOM   2449  HE  ARG A 154     -11.381  17.564  21.014  1.00  2.190          H  
ATOM   2450 1HH1 ARG A 154      -9.829  14.403  21.378  1.00  2.190          H  
ATOM   2451 2HH1 ARG A 154      -8.388  14.884  20.518  1.00  2.190          H  
ATOM   2452 1HH2 ARG A 154      -9.491  18.152  19.891  1.00  2.190          H  
ATOM   2453 2HH2 ARG A 154      -8.197  16.999  19.679  1.00  2.190          H  
ATOM   2454  N   ASP A 155     -14.868  13.210  18.745  1.00  1.090          N  
ATOM   2455  CA  ASP A 155     -14.964  13.680  17.377  1.00  1.130          C  
ATOM   2456  C   ASP A 155     -16.235  13.612  16.504  1.00  1.240          C  
ATOM   2457  O   ASP A 155     -16.177  14.150  15.401  1.00  1.950          O  
ATOM   2458  CB  ASP A 155     -13.813  12.996  16.646  1.00  1.570          C  
ATOM   2459  CG  ASP A 155     -13.905  11.525  16.802  1.00  1.570          C  
ATOM   2460  OD1 ASP A 155     -14.055  11.104  17.942  1.00  1.570          O  
ATOM   2461  OD2 ASP A 155     -13.810  10.817  15.873  1.00  1.570          O  
ATOM   2462  H   ASP A 155     -14.421  12.313  18.851  1.00  1.310          H  
ATOM   2463  HA  ASP A 155     -14.701  14.737  17.428  1.00  1.360          H  
ATOM   2464 1HB  ASP A 155     -13.822  13.248  15.584  1.00  1.880          H  
ATOM   2465 2HB  ASP A 155     -12.860  13.326  17.056  1.00  1.880          H  
ATOM   2466  N   GLY A 156     -17.345  12.936  16.831  1.00  1.320          N  
ATOM   2467  CA  GLY A 156     -17.723  12.129  17.969  1.00  1.780          C  
ATOM   2468  C   GLY A 156     -18.799  11.274  17.318  1.00  1.520          C  
ATOM   2469  O   GLY A 156     -19.702  10.700  17.947  1.00  1.830          O  
ATOM   2470  H   GLY A 156     -18.063  12.933  16.120  1.00  1.580          H  
ATOM   2471 1HA  GLY A 156     -16.894  11.510  18.313  1.00  2.140          H  
ATOM   2472 2HA  GLY A 156     -18.115  12.729  18.788  1.00  2.140          H  
ATOM   2473  N   TYR A 157     -18.673  11.203  15.991  1.00  1.410          N  
ATOM   2474  CA  TYR A 157     -19.563  10.476  15.094  1.00  1.410          C  
ATOM   2475  C   TYR A 157     -19.395   9.014  15.333  1.00  1.450          C  
ATOM   2476  O   TYR A 157     -18.712   8.296  14.582  1.00  1.750          O  
ATOM   2477  CB  TYR A 157     -19.179  10.698  13.661  1.00  1.970          C  
ATOM   2478  CG  TYR A 157     -19.383  12.050  13.052  1.00  1.970          C  
ATOM   2479  CD1 TYR A 157     -18.363  12.991  13.051  1.00  1.970          C  
ATOM   2480  CD2 TYR A 157     -20.582  12.332  12.444  1.00  1.970          C  
ATOM   2481  CE1 TYR A 157     -18.554  14.206  12.436  1.00  1.970          C  
ATOM   2482  CE2 TYR A 157     -20.774  13.547  11.837  1.00  1.970          C  
ATOM   2483  CZ  TYR A 157     -19.767  14.483  11.830  1.00  1.970          C  
ATOM   2484  OH  TYR A 157     -19.970  15.694  11.210  1.00  1.970          O  
ATOM   2485  H   TYR A 157     -17.898  11.724  15.592  1.00  1.690          H  
ATOM   2486  HA  TYR A 157     -20.601  10.755  15.285  1.00  1.690          H  
ATOM   2487 1HB  TYR A 157     -18.140  10.487  13.654  1.00  2.370          H  
ATOM   2488 2HB  TYR A 157     -19.668   9.961  13.028  1.00  2.370          H  
ATOM   2489  HD1 TYR A 157     -17.407  12.766  13.521  1.00  2.370          H  
ATOM   2490  HD2 TYR A 157     -21.378  11.586  12.439  1.00  2.370          H  
ATOM   2491  HE1 TYR A 157     -17.763  14.939  12.425  1.00  2.370          H  
ATOM   2492  HE2 TYR A 157     -21.725  13.770  11.353  1.00  2.370          H  
ATOM   2493  HH  TYR A 157     -19.175  16.228  11.269  1.00  2.370          H  
ATOM   2494  N   THR A 158     -20.049   8.572  16.383  1.00  1.610          N  
ATOM   2495  CA  THR A 158     -19.964   7.240  16.904  1.00  1.880          C  
ATOM   2496  C   THR A 158     -20.778   6.280  16.061  1.00  1.720          C  
ATOM   2497  O   THR A 158     -21.870   5.840  16.425  1.00  1.960          O  
ATOM   2498  CB  THR A 158     -20.407   7.265  18.376  1.00  2.520          C  
ATOM   2499  OG1 THR A 158     -19.558   8.186  19.093  1.00  2.520          O  
ATOM   2500  CG2 THR A 158     -20.271   5.910  19.016  1.00  2.520          C  
ATOM   2501  H   THR A 158     -20.575   9.265  16.917  1.00  1.930          H  
ATOM   2502  HA  THR A 158     -18.922   6.917  16.865  1.00  2.260          H  
ATOM   2503  HB  THR A 158     -21.441   7.604  18.444  1.00  3.030          H  
ATOM   2504  HG1 THR A 158     -19.699   9.103  18.761  1.00  3.030          H  
ATOM   2505 1HG2 THR A 158     -20.571   5.986  20.054  1.00  3.030          H  
ATOM   2506 2HG2 THR A 158     -20.894   5.178  18.526  1.00  3.030          H  
ATOM   2507 3HG2 THR A 158     -19.243   5.601  18.949  1.00  3.030          H  
ATOM   2508  N   ILE A 159     -20.201   5.974  14.921  1.00  1.830          N  
ATOM   2509  CA  ILE A 159     -20.720   5.075  13.914  1.00  1.790          C  
ATOM   2510  C   ILE A 159     -20.149   3.720  14.257  1.00  1.470          C  
ATOM   2511  O   ILE A 159     -18.933   3.583  14.394  1.00  1.600          O  
ATOM   2512  CB  ILE A 159     -20.277   5.549  12.523  1.00  2.520          C  
ATOM   2513  CG1 ILE A 159     -20.875   6.977  12.257  1.00  2.520          C  
ATOM   2514  CG2 ILE A 159     -20.688   4.534  11.459  1.00  2.520          C  
ATOM   2515  CD1 ILE A 159     -20.265   7.724  11.072  1.00  2.520          C  
ATOM   2516  H   ILE A 159     -19.322   6.467  14.741  1.00  2.200          H  
ATOM   2517  HA  ILE A 159     -21.807   5.035  13.973  1.00  2.150          H  
ATOM   2518  HB  ILE A 159     -19.194   5.653  12.519  1.00  3.030          H  
ATOM   2519 1HG1 ILE A 159     -21.942   6.874  12.082  1.00  3.030          H  
ATOM   2520 2HG1 ILE A 159     -20.735   7.586  13.139  1.00  3.030          H  
ATOM   2521 1HG2 ILE A 159     -20.350   4.866  10.482  1.00  3.030          H  
ATOM   2522 2HG2 ILE A 159     -20.230   3.567  11.674  1.00  3.030          H  
ATOM   2523 3HG2 ILE A 159     -21.771   4.427  11.453  1.00  3.030          H  
ATOM   2524 1HD1 ILE A 159     -20.743   8.697  10.974  1.00  3.030          H  
ATOM   2525 2HD1 ILE A 159     -19.194   7.864  11.246  1.00  3.030          H  
ATOM   2526 3HD1 ILE A 159     -20.407   7.163  10.158  1.00  3.030          H  
ATOM   2527  N   THR A 160     -21.016   2.735  14.468  1.00  1.480          N  
ATOM   2528  CA  THR A 160     -20.550   1.446  14.947  1.00  1.390          C  
ATOM   2529  C   THR A 160     -21.072   0.253  14.167  1.00  1.590          C  
ATOM   2530  O   THR A 160     -22.060   0.345  13.435  1.00  2.070          O  
ATOM   2531  CB  THR A 160     -21.019   1.269  16.400  1.00  1.980          C  
ATOM   2532  OG1 THR A 160     -22.449   1.125  16.425  1.00  1.980          O  
ATOM   2533  CG2 THR A 160     -20.679   2.532  17.194  1.00  1.980          C  
ATOM   2534  H   THR A 160     -22.005   2.892  14.335  1.00  1.780          H  
ATOM   2535  HA  THR A 160     -19.462   1.428  14.903  1.00  1.670          H  
ATOM   2536  HB  THR A 160     -20.548   0.395  16.848  1.00  2.380          H  
ATOM   2537  HG1 THR A 160     -22.706   0.283  16.027  1.00  2.380          H  
ATOM   2538 1HG2 THR A 160     -21.039   2.424  18.192  1.00  2.380          H  
ATOM   2539 2HG2 THR A 160     -19.603   2.692  17.194  1.00  2.380          H  
ATOM   2540 3HG2 THR A 160     -21.169   3.387  16.762  1.00  2.380          H  
ATOM   2541  N   GLN A 161     -20.413  -0.888  14.377  1.00  1.660          N  
ATOM   2542  CA  GLN A 161     -20.821  -2.180  13.838  1.00  2.020          C  
ATOM   2543  C   GLN A 161     -20.616  -3.231  14.923  1.00  2.190          C  
ATOM   2544  O   GLN A 161     -19.689  -3.104  15.725  1.00  2.390          O  
ATOM   2545  CB  GLN A 161     -19.995  -2.564  12.602  1.00  2.680          C  
ATOM   2546  CG  GLN A 161     -20.111  -1.617  11.419  1.00  2.680          C  
ATOM   2547  CD  GLN A 161     -19.319  -2.094  10.205  1.00  2.680          C  
ATOM   2548  OE1 GLN A 161     -18.625  -3.114  10.252  1.00  2.680          O  
ATOM   2549  NE2 GLN A 161     -19.427  -1.351   9.111  1.00  2.680          N  
ATOM   2550  H   GLN A 161     -19.596  -0.861  14.973  1.00  1.990          H  
ATOM   2551  HA  GLN A 161     -21.878  -2.147  13.576  1.00  2.420          H  
ATOM   2552 1HB  GLN A 161     -18.942  -2.646  12.875  1.00  3.220          H  
ATOM   2553 2HB  GLN A 161     -20.319  -3.542  12.257  1.00  3.220          H  
ATOM   2554 1HG  GLN A 161     -21.160  -1.531  11.138  1.00  3.220          H  
ATOM   2555 2HG  GLN A 161     -19.725  -0.640  11.705  1.00  3.220          H  
ATOM   2556 1HE2 GLN A 161     -18.933  -1.604   8.279  1.00  3.220          H  
ATOM   2557 2HE2 GLN A 161     -19.999  -0.528   9.120  1.00  3.220          H  
ATOM   2558  N   GLY A 162     -21.425  -4.284  14.930  1.00  2.660          N  
ATOM   2559  CA  GLY A 162     -21.191  -5.367  15.879  1.00  3.240          C  
ATOM   2560  C   GLY A 162     -22.412  -6.251  16.107  1.00  3.040          C  
ATOM   2561  O   GLY A 162     -23.539  -5.793  15.909  1.00  3.270          O  
ATOM   2562  H   GLY A 162     -22.193  -4.342  14.274  1.00  3.190          H  
ATOM   2563 1HA  GLY A 162     -20.367  -5.939  15.519  1.00  3.890          H  
ATOM   2564 2HA  GLY A 162     -20.881  -4.939  16.830  1.00  3.890          H  
ATOM   2565  N   GLU A 163     -22.212  -7.518  16.539  1.00  3.120          N  
ATOM   2566  CA  GLU A 163     -20.902  -8.160  16.753  1.00  3.250          C  
ATOM   2567  C   GLU A 163     -20.368  -8.751  15.453  1.00  3.180          C  
ATOM   2568  O   GLU A 163     -20.957  -9.675  14.900  1.00  3.880          O  
ATOM   2569  CB  GLU A 163     -21.018  -9.264  17.805  1.00  4.500          C  
ATOM   2570  CG  GLU A 163     -19.708  -9.995  18.121  1.00  4.500          C  
ATOM   2571  CD  GLU A 163     -19.865 -11.022  19.202  1.00  4.500          C  
ATOM   2572  OE1 GLU A 163     -20.944 -11.152  19.727  1.00  4.500          O  
ATOM   2573  OE2 GLU A 163     -18.899 -11.674  19.510  1.00  4.500          O  
ATOM   2574  H   GLU A 163     -23.033  -8.080  16.713  1.00  3.740          H  
ATOM   2575  HA  GLU A 163     -20.199  -7.429  17.120  1.00  3.900          H  
ATOM   2576 1HB  GLU A 163     -21.395  -8.838  18.734  1.00  5.400          H  
ATOM   2577 2HB  GLU A 163     -21.741 -10.008  17.470  1.00  5.400          H  
ATOM   2578 1HG  GLU A 163     -19.361 -10.503  17.221  1.00  5.400          H  
ATOM   2579 2HG  GLU A 163     -18.943  -9.295  18.410  1.00  5.400          H  
ATOM   2580  N   VAL A 164     -19.286  -8.162  14.935  1.00  2.770          N  
ATOM   2581  CA  VAL A 164     -18.748  -8.567  13.654  1.00  2.830          C  
ATOM   2582  C   VAL A 164     -17.251  -8.898  13.649  1.00  2.310          C  
ATOM   2583  O   VAL A 164     -16.833  -9.920  13.107  1.00  2.490          O  
ATOM   2584  CB  VAL A 164     -19.084  -7.469  12.583  1.00  3.940          C  
ATOM   2585  CG1 VAL A 164     -20.601  -7.350  12.437  1.00  3.940          C  
ATOM   2586  CG2 VAL A 164     -18.530  -6.038  12.964  1.00  3.940          C  
ATOM   2587  H   VAL A 164     -18.824  -7.437  15.451  1.00  3.320          H  
ATOM   2588  HA  VAL A 164     -19.273  -9.471  13.348  1.00  3.400          H  
ATOM   2589  HB  VAL A 164     -18.672  -7.786  11.624  1.00  4.730          H  
ATOM   2590 1HG1 VAL A 164     -20.834  -6.616  11.667  1.00  4.730          H  
ATOM   2591 2HG1 VAL A 164     -21.009  -8.321  12.150  1.00  4.730          H  
ATOM   2592 3HG1 VAL A 164     -21.048  -7.038  13.364  1.00  4.730          H  
ATOM   2593 1HG2 VAL A 164     -18.811  -5.345  12.175  1.00  4.730          H  
ATOM   2594 2HG2 VAL A 164     -18.952  -5.704  13.882  1.00  4.730          H  
ATOM   2595 3HG2 VAL A 164     -17.470  -6.013  13.049  1.00  4.730          H  
ATOM   2596  N   LEU A 165     -16.444  -8.011  14.224  1.00  1.990          N  
ATOM   2597  CA  LEU A 165     -14.998  -8.095  14.109  1.00  1.760          C  
ATOM   2598  C   LEU A 165     -14.249  -7.853  15.439  1.00  1.510          C  
ATOM   2599  O   LEU A 165     -13.823  -6.727  15.686  1.00  1.780          O  
ATOM   2600  CB  LEU A 165     -14.615  -7.006  13.104  1.00  2.560          C  
ATOM   2601  CG  LEU A 165     -15.208  -7.137  11.625  1.00  2.560          C  
ATOM   2602  CD1 LEU A 165     -15.023  -5.818  10.877  1.00  2.560          C  
ATOM   2603  CD2 LEU A 165     -14.500  -8.246  10.878  1.00  2.560          C  
ATOM   2604  H   LEU A 165     -16.853  -7.216  14.686  1.00  2.390          H  
ATOM   2605  HA  LEU A 165     -14.736  -9.064  13.710  1.00  2.110          H  
ATOM   2606 1HB  LEU A 165     -14.930  -6.048  13.501  1.00  3.070          H  
ATOM   2607 2HB  LEU A 165     -13.546  -7.005  13.026  1.00  3.070          H  
ATOM   2608  HG  LEU A 165     -16.250  -7.351  11.661  1.00  3.070          H  
ATOM   2609 1HD1 LEU A 165     -15.440  -5.911   9.875  1.00  3.070          H  
ATOM   2610 2HD1 LEU A 165     -15.542  -5.018  11.406  1.00  3.070          H  
ATOM   2611 3HD1 LEU A 165     -13.995  -5.587  10.806  1.00  3.070          H  
ATOM   2612 1HD2 LEU A 165     -14.910  -8.323   9.872  1.00  3.070          H  
ATOM   2613 2HD2 LEU A 165     -13.432  -8.019  10.819  1.00  3.070          H  
ATOM   2614 3HD2 LEU A 165     -14.644  -9.194  11.393  1.00  3.070          H  
ATOM   2615  N   PRO A 166     -14.150  -8.850  16.340  1.00  1.450          N  
ATOM   2616  CA  PRO A 166     -13.514  -8.787  17.661  1.00  1.460          C  
ATOM   2617  C   PRO A 166     -11.983  -8.841  17.636  1.00  1.240          C  
ATOM   2618  O   PRO A 166     -11.395  -9.401  16.697  1.00  1.530          O  
ATOM   2619  CB  PRO A 166     -14.104 -10.012  18.354  1.00  2.190          C  
ATOM   2620  CG  PRO A 166     -14.338 -11.003  17.235  1.00  2.190          C  
ATOM   2621  CD  PRO A 166     -14.750 -10.167  16.035  1.00  2.190          C  
ATOM   2622  HA  PRO A 166     -13.830  -7.868  18.170  1.00  1.750          H  
ATOM   2623 1HB  PRO A 166     -13.409 -10.374  19.123  1.00  2.630          H  
ATOM   2624 2HB  PRO A 166     -15.027  -9.735  18.881  1.00  2.630          H  
ATOM   2625 1HG  PRO A 166     -13.420 -11.586  17.049  1.00  2.630          H  
ATOM   2626 2HG  PRO A 166     -15.117 -11.730  17.526  1.00  2.630          H  
ATOM   2627 1HD  PRO A 166     -14.305 -10.615  15.138  1.00  2.630          H  
ATOM   2628 2HD  PRO A 166     -15.844 -10.098  15.974  1.00  2.630          H  
ATOM   2629  N   TYR A 167     -11.366  -8.345  18.715  1.00  1.270          N  
ATOM   2630  CA  TYR A 167      -9.920  -8.447  18.920  1.00  1.450          C  
ATOM   2631  C   TYR A 167      -9.512  -8.474  20.416  1.00  1.370          C  
ATOM   2632  O   TYR A 167     -10.368  -8.403  21.316  1.00  2.050          O  
ATOM   2633  CB  TYR A 167      -9.189  -7.495  17.952  1.00  1.960          C  
ATOM   2634  CG  TYR A 167      -9.518  -6.025  17.895  1.00  1.960          C  
ATOM   2635  CD1 TYR A 167      -8.731  -5.078  18.503  1.00  1.960          C  
ATOM   2636  CD2 TYR A 167     -10.640  -5.628  17.156  1.00  1.960          C  
ATOM   2637  CE1 TYR A 167      -9.053  -3.745  18.355  1.00  1.960          C  
ATOM   2638  CE2 TYR A 167     -10.965  -4.312  17.037  1.00  1.960          C  
ATOM   2639  CZ  TYR A 167     -10.181  -3.366  17.621  1.00  1.960          C  
ATOM   2640  OH  TYR A 167     -10.532  -2.049  17.477  1.00  1.960          O  
ATOM   2641  H   TYR A 167     -11.926  -7.888  19.429  1.00  1.520          H  
ATOM   2642  HA  TYR A 167      -9.634  -9.430  18.555  1.00  1.740          H  
ATOM   2643 1HB  TYR A 167      -8.130  -7.567  18.158  1.00  2.350          H  
ATOM   2644 2HB  TYR A 167      -9.318  -7.882  16.959  1.00  2.350          H  
ATOM   2645  HD1 TYR A 167      -7.862  -5.367  19.076  1.00  2.350          H  
ATOM   2646  HD2 TYR A 167     -11.264  -6.372  16.660  1.00  2.350          H  
ATOM   2647  HE1 TYR A 167      -8.436  -3.010  18.820  1.00  2.350          H  
ATOM   2648  HE2 TYR A 167     -11.841  -4.012  16.461  1.00  2.350          H  
ATOM   2649  HH  TYR A 167      -9.765  -1.459  17.653  1.00  2.350          H  
ATOM   2650  N   SER A 168      -8.218  -8.737  20.693  1.00  1.220          N  
ATOM   2651  CA  SER A 168      -7.772  -9.027  22.063  1.00  1.410          C  
ATOM   2652  C   SER A 168      -7.940  -7.898  23.032  1.00  1.340          C  
ATOM   2653  O   SER A 168      -8.573  -8.076  24.089  1.00  1.430          O  
ATOM   2654  CB  SER A 168      -6.306  -9.430  22.065  1.00  1.900          C  
ATOM   2655  OG  SER A 168      -6.123 -10.625  21.369  1.00  1.900          O  
ATOM   2656  H   SER A 168      -7.507  -8.685  19.967  1.00  1.460          H  
ATOM   2657  HA  SER A 168      -8.348  -9.871  22.433  1.00  1.690          H  
ATOM   2658 1HB  SER A 168      -5.706  -8.648  21.603  1.00  2.280          H  
ATOM   2659 2HB  SER A 168      -5.958  -9.543  23.091  1.00  2.280          H  
ATOM   2660  HG  SER A 168      -5.175 -10.788  21.370  1.00  2.280          H  
ATOM   2661  N   ALA A 169      -7.421  -6.731  22.655  1.00  1.270          N  
ATOM   2662  CA  ALA A 169      -7.529  -5.532  23.473  1.00  1.350          C  
ATOM   2663  C   ALA A 169      -8.262  -4.474  22.653  1.00  1.220          C  
ATOM   2664  O   ALA A 169      -7.639  -3.564  22.088  1.00  1.420          O  
ATOM   2665  CB  ALA A 169      -6.183  -5.034  23.941  1.00  1.860          C  
ATOM   2666  H   ALA A 169      -6.942  -6.699  21.747  1.00  1.520          H  
ATOM   2667  HA  ALA A 169      -8.092  -5.775  24.364  1.00  1.620          H  
ATOM   2668 1HB  ALA A 169      -6.324  -4.147  24.565  1.00  2.230          H  
ATOM   2669 2HB  ALA A 169      -5.685  -5.808  24.524  1.00  2.230          H  
ATOM   2670 3HB  ALA A 169      -5.593  -4.786  23.111  1.00  2.230          H  
ATOM   2671  N   PRO A 170      -9.595  -4.541  22.585  1.00  1.150          N  
ATOM   2672  CA  PRO A 170     -10.450  -3.824  21.683  1.00  1.130          C  
ATOM   2673  C   PRO A 170     -10.688  -2.383  22.043  1.00  1.180          C  
ATOM   2674  O   PRO A 170     -11.832  -1.990  22.263  1.00  1.410          O  
ATOM   2675  CB  PRO A 170     -11.723  -4.607  21.799  1.00  1.690          C  
ATOM   2676  CG  PRO A 170     -11.706  -5.033  23.185  1.00  1.690          C  
ATOM   2677  CD  PRO A 170     -10.326  -5.341  23.511  1.00  1.690          C  
ATOM   2678  HA  PRO A 170     -10.056  -3.902  20.687  1.00  1.360          H  
ATOM   2679 1HB  PRO A 170     -12.576  -4.002  21.515  1.00  2.030          H  
ATOM   2680 2HB  PRO A 170     -11.697  -5.465  21.103  1.00  2.030          H  
ATOM   2681 1HG  PRO A 170     -12.111  -4.264  23.801  1.00  2.030          H  
ATOM   2682 2HG  PRO A 170     -12.295  -5.865  23.295  1.00  2.030          H  
ATOM   2683 1HD  PRO A 170     -10.125  -5.043  24.538  1.00  2.030          H  
ATOM   2684 2HD  PRO A 170     -10.180  -6.398  23.336  1.00  2.030          H  
ATOM   2685  N   ALA A 171      -9.605  -1.624  22.068  1.00  1.340          N  
ATOM   2686  CA  ALA A 171      -9.645  -0.197  22.298  1.00  1.640          C  
ATOM   2687  C   ALA A 171     -10.162   0.066  23.779  1.00  1.270          C  
ATOM   2688  O   ALA A 171     -10.111  -0.906  24.555  1.00  1.520          O  
ATOM   2689  CB  ALA A 171     -10.392   0.341  21.060  1.00  2.180          C  
ATOM   2690  H   ALA A 171      -8.714  -2.092  21.927  1.00  1.610          H  
ATOM   2691  HA  ALA A 171      -8.644   0.201  22.251  1.00  1.970          H  
ATOM   2692 1HB  ALA A 171     -10.600   1.268  20.538  1.00  2.610          H  
ATOM   2693 2HB  ALA A 171     -11.365  -0.083  21.123  1.00  2.610          H  
ATOM   2694 3HB  ALA A 171     -10.245   1.026  21.651  1.00  2.610          H  
ATOM   2695  N   VAL A 172     -10.520   1.329  24.255  1.00  1.140          N  
ATOM   2696  CA  VAL A 172     -10.494   2.640  23.557  1.00  0.880          C  
ATOM   2697  C   VAL A 172      -9.851   3.784  24.361  1.00  1.040          C  
ATOM   2698  O   VAL A 172      -8.712   4.160  24.061  1.00  1.630          O  
ATOM   2699  CB  VAL A 172     -11.938   3.138  23.236  1.00  1.340          C  
ATOM   2700  CG1 VAL A 172     -11.843   4.425  22.482  1.00  1.340          C  
ATOM   2701  CG2 VAL A 172     -12.785   2.168  22.480  1.00  1.340          C  
ATOM   2702  H   VAL A 172     -10.727   1.338  25.255  1.00  1.370          H  
ATOM   2703  HA  VAL A 172      -9.881   2.624  22.676  1.00  1.060          H  
ATOM   2704  HB  VAL A 172     -12.442   3.330  24.186  1.00  1.600          H  
ATOM   2705 1HG1 VAL A 172     -12.809   4.735  22.271  1.00  1.600          H  
ATOM   2706 2HG1 VAL A 172     -11.305   5.201  23.017  1.00  1.600          H  
ATOM   2707 3HG1 VAL A 172     -11.341   4.238  21.550  1.00  1.600          H  
ATOM   2708 1HG2 VAL A 172     -13.773   2.593  22.358  1.00  1.600          H  
ATOM   2709 2HG2 VAL A 172     -12.388   1.986  21.528  1.00  1.600          H  
ATOM   2710 3HG2 VAL A 172     -12.868   1.247  23.024  1.00  1.600          H  
ATOM   2711  N   TYR A 173     -10.522   4.299  25.419  1.00  0.940          N  
ATOM   2712  CA  TYR A 173     -10.704   5.360  26.441  1.00  1.270          C  
ATOM   2713  C   TYR A 173     -11.255   6.672  25.876  1.00  1.000          C  
ATOM   2714  O   TYR A 173     -10.505   7.638  25.736  1.00  1.300          O  
ATOM   2715  CB  TYR A 173      -9.396   5.728  27.127  1.00  1.650          C  
ATOM   2716  CG  TYR A 173      -8.840   4.699  27.951  1.00  1.650          C  
ATOM   2717  CD1 TYR A 173      -7.856   3.901  27.471  1.00  1.650          C  
ATOM   2718  CD2 TYR A 173      -9.303   4.571  29.236  1.00  1.650          C  
ATOM   2719  CE1 TYR A 173      -7.341   2.954  28.269  1.00  1.650          C  
ATOM   2720  CE2 TYR A 173      -8.785   3.617  30.050  1.00  1.650          C  
ATOM   2721  CZ  TYR A 173      -7.819   2.801  29.577  1.00  1.650          C  
ATOM   2722  OH  TYR A 173      -7.300   1.827  30.393  1.00  1.650          O  
ATOM   2723  H   TYR A 173      -9.676   4.844  25.353  1.00  1.130          H  
ATOM   2724  HA  TYR A 173     -11.400   4.995  27.190  1.00  1.520          H  
ATOM   2725 1HB  TYR A 173      -8.650   6.004  26.372  1.00  1.980          H  
ATOM   2726 2HB  TYR A 173      -9.559   6.604  27.751  1.00  1.980          H  
ATOM   2727  HD1 TYR A 173      -7.488   4.024  26.451  1.00  1.980          H  
ATOM   2728  HD2 TYR A 173     -10.087   5.230  29.603  1.00  1.980          H  
ATOM   2729  HE1 TYR A 173      -6.555   2.319  27.883  1.00  1.980          H  
ATOM   2730  HE2 TYR A 173      -9.153   3.504  31.069  1.00  1.980          H  
ATOM   2731  HH  TYR A 173      -6.888   1.150  29.838  1.00  1.980          H  
ATOM   2732  N   THR A 174     -12.526   6.691  25.469  1.00  1.010          N  
ATOM   2733  CA  THR A 174     -13.083   7.905  24.836  1.00  1.090          C  
ATOM   2734  C   THR A 174     -13.371   9.014  25.838  1.00  0.980          C  
ATOM   2735  O   THR A 174     -13.365   8.804  27.056  1.00  1.120          O  
ATOM   2736  CB  THR A 174     -14.415   7.692  24.064  1.00  1.490          C  
ATOM   2737  OG1 THR A 174     -15.470   7.322  24.934  1.00  1.490          O  
ATOM   2738  CG2 THR A 174     -14.289   6.661  23.107  1.00  1.490          C  
ATOM   2739  H   THR A 174     -13.096   5.868  25.666  1.00  1.210          H  
ATOM   2740  HA  THR A 174     -12.348   8.289  24.128  1.00  1.310          H  
ATOM   2741  HB  THR A 174     -14.666   8.604  23.574  1.00  1.790          H  
ATOM   2742  HG1 THR A 174     -16.316   7.343  24.420  1.00  1.790          H  
ATOM   2743 1HG2 THR A 174     -15.220   6.550  22.559  1.00  1.790          H  
ATOM   2744 2HG2 THR A 174     -13.492   6.916  22.436  1.00  1.790          H  
ATOM   2745 3HG2 THR A 174     -14.073   5.756  23.643  1.00  1.790          H  
ATOM   2746  N   ASN A 175     -13.632  10.218  25.306  1.00  1.120          N  
ATOM   2747  CA  ASN A 175     -13.962  11.363  26.147  1.00  1.170          C  
ATOM   2748  C   ASN A 175     -15.445  11.703  26.076  1.00  1.120          C  
ATOM   2749  O   ASN A 175     -16.004  12.265  27.023  1.00  1.240          O  
ATOM   2750  CB  ASN A 175     -13.126  12.562  25.761  1.00  1.620          C  
ATOM   2751  CG  ASN A 175     -11.664  12.359  26.023  1.00  1.620          C  
ATOM   2752  OD1 ASN A 175     -11.229  12.260  27.175  1.00  1.620          O  
ATOM   2753  ND2 ASN A 175     -10.889  12.302  24.974  1.00  1.620          N  
ATOM   2754  H   ASN A 175     -13.611  10.321  24.290  1.00  1.340          H  
ATOM   2755  HA  ASN A 175     -13.739  11.105  27.183  1.00  1.400          H  
ATOM   2756 1HB  ASN A 175     -13.267  12.761  24.712  1.00  1.940          H  
ATOM   2757 2HB  ASN A 175     -13.468  13.435  26.310  1.00  1.940          H  
ATOM   2758 1HD2 ASN A 175      -9.903  12.169  25.090  1.00  1.940          H  
ATOM   2759 2HD2 ASN A 175     -11.277  12.390  24.062  1.00  1.940          H  
ATOM   2760  N   SER A 176     -16.089  11.359  24.964  1.00  1.190          N  
ATOM   2761  CA  SER A 176     -17.520  11.625  24.800  1.00  1.220          C  
ATOM   2762  C   SER A 176     -18.230  10.411  24.225  1.00  1.170          C  
ATOM   2763  O   SER A 176     -19.064   9.903  24.968  1.00  1.550          O  
ATOM   2764  CB  SER A 176     -17.754  12.828  23.915  1.00  1.700          C  
ATOM   2765  OG  SER A 176     -19.129  13.085  23.768  1.00  1.700          O  
ATOM   2766  H   SER A 176     -15.557  10.928  24.206  1.00  1.430          H  
ATOM   2767  HA  SER A 176     -17.952  11.828  25.787  1.00  1.460          H  
ATOM   2768 1HB  SER A 176     -17.262  13.696  24.350  1.00  2.040          H  
ATOM   2769 2HB  SER A 176     -17.314  12.661  22.942  1.00  2.040          H  
ATOM   2770  HG  SER A 176     -19.191  13.880  23.230  1.00  2.040          H  
ATOM   2771  N   SER A 177     -18.531  10.556  22.930  1.00  1.270          N  
ATOM   2772  CA  SER A 177     -18.314   9.404  22.053  1.00  1.430          C  
ATOM   2773  C   SER A 177     -18.583   8.065  22.745  1.00  1.710          C  
ATOM   2774  O   SER A 177     -17.617   7.362  23.072  1.00  2.440          O  
ATOM   2775  CB  SER A 177     -16.924   9.416  21.458  1.00  1.940          C  
ATOM   2776  OG  SER A 177     -16.729  10.550  20.661  1.00  1.940          O  
ATOM   2777  H   SER A 177     -19.408  11.025  22.758  1.00  1.520          H  
ATOM   2778  HA  SER A 177     -18.994   9.503  21.211  1.00  1.720          H  
ATOM   2779 1HB  SER A 177     -16.202   9.408  22.243  1.00  2.330          H  
ATOM   2780 2HB  SER A 177     -16.776   8.513  20.860  1.00  2.330          H  
ATOM   2781  HG  SER A 177     -15.858  10.446  20.271  1.00  2.330          H  
ATOM   2782  N   PRO A 178     -19.846   7.676  23.029  1.00  1.800          N  
ATOM   2783  CA  PRO A 178     -20.229   6.452  23.733  1.00  1.760          C  
ATOM   2784  C   PRO A 178     -20.081   5.269  22.795  1.00  1.550          C  
ATOM   2785  O   PRO A 178     -21.060   4.646  22.377  1.00  1.870          O  
ATOM   2786  CB  PRO A 178     -21.691   6.726  24.090  1.00  2.640          C  
ATOM   2787  CG  PRO A 178     -22.193   7.585  22.944  1.00  2.640          C  
ATOM   2788  CD  PRO A 178     -21.002   8.481  22.572  1.00  2.640          C  
ATOM   2789  HA  PRO A 178     -19.605   6.331  24.636  1.00  2.110          H  
ATOM   2790 1HB  PRO A 178     -22.238   5.779  24.194  1.00  3.170          H  
ATOM   2791 2HB  PRO A 178     -21.747   7.238  25.063  1.00  3.170          H  
ATOM   2792 1HG  PRO A 178     -22.518   6.939  22.108  1.00  3.170          H  
ATOM   2793 2HG  PRO A 178     -23.075   8.160  23.261  1.00  3.170          H  
ATOM   2794 1HD  PRO A 178     -20.987   8.621  21.483  1.00  3.170          H  
ATOM   2795 2HD  PRO A 178     -21.059   9.428  23.125  1.00  3.170          H  
ATOM   2796  N   LEU A 179     -18.838   5.023  22.435  1.00  1.460          N  
ATOM   2797  CA  LEU A 179     -18.429   4.049  21.456  1.00  1.490          C  
ATOM   2798  C   LEU A 179     -18.239   2.676  22.144  1.00  1.360          C  
ATOM   2799  O   LEU A 179     -17.727   2.633  23.272  1.00  1.430          O  
ATOM   2800  CB  LEU A 179     -17.167   4.647  20.778  1.00  2.070          C  
ATOM   2801  CG  LEU A 179     -16.533   3.981  19.527  1.00  2.070          C  
ATOM   2802  CD1 LEU A 179     -15.953   5.093  18.628  1.00  2.070          C  
ATOM   2803  CD2 LEU A 179     -15.412   3.061  19.957  1.00  2.070          C  
ATOM   2804  H   LEU A 179     -18.130   5.625  22.853  1.00  1.750          H  
ATOM   2805  HA  LEU A 179     -19.210   4.017  20.718  1.00  1.790          H  
ATOM   2806 1HB  LEU A 179     -17.390   5.683  20.521  1.00  2.490          H  
ATOM   2807 2HB  LEU A 179     -16.388   4.669  21.534  1.00  2.490          H  
ATOM   2808  HG  LEU A 179     -17.271   3.433  18.966  1.00  2.490          H  
ATOM   2809 1HD1 LEU A 179     -15.484   4.654  17.745  1.00  2.490          H  
ATOM   2810 2HD1 LEU A 179     -16.750   5.768  18.312  1.00  2.490          H  
ATOM   2811 3HD1 LEU A 179     -15.217   5.653  19.186  1.00  2.490          H  
ATOM   2812 1HD2 LEU A 179     -14.951   2.611  19.080  1.00  2.490          H  
ATOM   2813 2HD2 LEU A 179     -14.668   3.641  20.498  1.00  2.490          H  
ATOM   2814 3HD2 LEU A 179     -15.799   2.272  20.602  1.00  2.490          H  
ATOM   2815  N   PRO A 180     -18.765   1.576  21.549  1.00  1.280          N  
ATOM   2816  CA  PRO A 180     -18.715   0.184  21.965  1.00  1.240          C  
ATOM   2817  C   PRO A 180     -17.464  -0.592  21.648  1.00  1.340          C  
ATOM   2818  O   PRO A 180     -16.576  -0.114  20.941  1.00  1.910          O  
ATOM   2819  CB  PRO A 180     -19.889  -0.429  21.199  1.00  1.860          C  
ATOM   2820  CG  PRO A 180     -19.918   0.329  19.932  1.00  1.860          C  
ATOM   2821  CD  PRO A 180     -19.566   1.747  20.333  1.00  1.860          C  
ATOM   2822  HA  PRO A 180     -18.877   0.174  23.035  1.00  1.490          H  
ATOM   2823 1HB  PRO A 180     -19.715  -1.508  21.045  1.00  2.230          H  
ATOM   2824 2HB  PRO A 180     -20.810  -0.342  21.786  1.00  2.230          H  
ATOM   2825 1HG  PRO A 180     -19.198  -0.098  19.210  1.00  2.230          H  
ATOM   2826 2HG  PRO A 180     -20.915   0.247  19.472  1.00  2.230          H  
ATOM   2827 1HD  PRO A 180     -18.980   2.181  19.535  1.00  2.230          H  
ATOM   2828 2HD  PRO A 180     -20.501   2.300  20.553  1.00  2.230          H  
ATOM   2829  N   ALA A 181     -17.445  -1.842  22.109  1.00  1.120          N  
ATOM   2830  CA  ALA A 181     -16.353  -2.748  21.772  1.00  1.160          C  
ATOM   2831  C   ALA A 181     -16.782  -4.216  21.745  1.00  1.160          C  
ATOM   2832  O   ALA A 181     -17.775  -4.605  22.346  1.00  1.150          O  
ATOM   2833  CB  ALA A 181     -15.233  -2.563  22.762  1.00  1.610          C  
ATOM   2834  H   ALA A 181     -18.222  -2.138  22.710  1.00  1.340          H  
ATOM   2835  HA  ALA A 181     -15.993  -2.489  20.776  1.00  1.390          H  
ATOM   2836 1HB  ALA A 181     -14.400  -3.199  22.510  1.00  1.930          H  
ATOM   2837 2HB  ALA A 181     -14.917  -1.526  22.739  1.00  1.930          H  
ATOM   2838 3HB  ALA A 181     -15.584  -2.818  23.748  1.00  1.930          H  
ATOM   2839  N   LEU A 182     -16.035  -5.023  20.990  1.00  1.250          N  
ATOM   2840  CA  LEU A 182     -16.247  -6.470  20.918  1.00  1.290          C  
ATOM   2841  C   LEU A 182     -15.043  -7.142  21.575  1.00  1.240          C  
ATOM   2842  O   LEU A 182     -13.922  -7.018  21.076  1.00  1.330          O  
ATOM   2843  CB  LEU A 182     -16.407  -6.866  19.461  1.00  1.790          C  
ATOM   2844  CG  LEU A 182     -17.491  -6.088  18.680  1.00  1.790          C  
ATOM   2845  CD1 LEU A 182     -17.452  -6.563  17.238  1.00  1.790          C  
ATOM   2846  CD2 LEU A 182     -18.887  -6.270  19.336  1.00  1.790          C  
ATOM   2847  H   LEU A 182     -15.274  -4.615  20.468  1.00  1.500          H  
ATOM   2848  HA  LEU A 182     -17.134  -6.745  21.491  1.00  1.550          H  
ATOM   2849 1HB  LEU A 182     -15.474  -6.678  18.958  1.00  2.150          H  
ATOM   2850 2HB  LEU A 182     -16.638  -7.928  19.398  1.00  2.150          H  
ATOM   2851  HG  LEU A 182     -17.247  -5.027  18.678  1.00  2.150          H  
ATOM   2852 1HD1 LEU A 182     -18.182  -5.996  16.668  1.00  2.150          H  
ATOM   2853 2HD1 LEU A 182     -16.454  -6.382  16.838  1.00  2.150          H  
ATOM   2854 3HD1 LEU A 182     -17.673  -7.626  17.203  1.00  2.150          H  
ATOM   2855 1HD2 LEU A 182     -19.624  -5.709  18.768  1.00  2.150          H  
ATOM   2856 2HD2 LEU A 182     -19.163  -7.308  19.357  1.00  2.150          H  
ATOM   2857 3HD2 LEU A 182     -18.879  -5.891  20.352  1.00  2.150          H  
ATOM   2858  N   ILE A 183     -15.256  -7.821  22.699  1.00  1.350          N  
ATOM   2859  CA  ILE A 183     -14.118  -8.264  23.502  1.00  1.350          C  
ATOM   2860  C   ILE A 183     -13.654  -9.706  23.359  1.00  1.530          C  
ATOM   2861  O   ILE A 183     -14.406 -10.616  23.729  1.00  1.740          O  
ATOM   2862  CB  ILE A 183     -14.460  -8.122  25.008  1.00  1.890          C  
ATOM   2863  CG1 ILE A 183     -15.163  -6.745  25.345  1.00  1.890          C  
ATOM   2864  CG2 ILE A 183     -13.155  -8.265  25.872  1.00  1.890          C  
ATOM   2865  CD1 ILE A 183     -14.489  -5.516  24.976  1.00  1.890          C  
ATOM   2866  H   ILE A 183     -16.207  -7.962  23.030  1.00  1.620          H  
ATOM   2867  HA  ILE A 183     -13.264  -7.660  23.233  1.00  1.620          H  
ATOM   2868  HB  ILE A 183     -15.161  -8.911  25.295  1.00  2.270          H  
ATOM   2869 1HG1 ILE A 183     -16.148  -6.724  24.882  1.00  2.270          H  
ATOM   2870 2HG1 ILE A 183     -15.297  -6.715  26.425  1.00  2.270          H  
ATOM   2871 1HG2 ILE A 183     -13.406  -8.184  26.930  1.00  2.270          H  
ATOM   2872 2HG2 ILE A 183     -12.686  -9.229  25.697  1.00  2.270          H  
ATOM   2873 3HG2 ILE A 183     -12.442  -7.478  25.614  1.00  2.270          H  
ATOM   2874 1HD1 ILE A 183     -15.097  -4.676  25.304  1.00  2.270          H  
ATOM   2875 2HD1 ILE A 183     -13.525  -5.464  25.437  1.00  2.270          H  
ATOM   2876 3HD1 ILE A 183     -14.384  -5.467  23.908  1.00  2.270          H  
ATOM   2877  N   SER A 184     -12.397  -9.934  22.948  1.00  1.570          N  
ATOM   2878  CA  SER A 184     -11.888 -11.301  22.934  1.00  1.770          C  
ATOM   2879  C   SER A 184     -11.103 -11.616  24.219  1.00  1.710          C  
ATOM   2880  O   SER A 184     -11.253 -12.708  24.766  1.00  1.950          O  
ATOM   2881  CB  SER A 184     -11.002 -11.587  21.738  1.00  2.400          C  
ATOM   2882  OG  SER A 184     -11.719 -11.548  20.540  1.00  2.400          O  
ATOM   2883  H   SER A 184     -11.811  -9.178  22.582  1.00  1.880          H  
ATOM   2884  HA  SER A 184     -12.735 -11.981  22.886  1.00  2.120          H  
ATOM   2885 1HB  SER A 184     -10.212 -10.878  21.703  1.00  2.880          H  
ATOM   2886 2HB  SER A 184     -10.543 -12.563  21.855  1.00  2.880          H  
ATOM   2887  HG  SER A 184     -11.076 -11.695  19.843  1.00  2.880          H  
ATOM   2888  N   ALA A 185     -10.243 -10.691  24.715  1.00  1.560          N  
ATOM   2889  CA  ALA A 185      -9.493 -10.995  25.933  1.00  1.580          C  
ATOM   2890  C   ALA A 185      -9.744  -9.985  27.063  1.00  1.540          C  
ATOM   2891  O   ALA A 185     -10.149 -10.381  28.157  1.00  1.910          O  
ATOM   2892  CB  ALA A 185      -8.006 -11.053  25.620  1.00  2.200          C  
ATOM   2893  H   ALA A 185     -10.083  -9.789  24.275  1.00  1.870          H  
ATOM   2894  HA  ALA A 185      -9.809 -11.973  26.290  1.00  1.900          H  
ATOM   2895 1HB  ALA A 185      -7.460 -11.323  26.525  1.00  2.640          H  
ATOM   2896 2HB  ALA A 185      -7.826 -11.805  24.851  1.00  2.640          H  
ATOM   2897 3HB  ALA A 185      -7.662 -10.090  25.268  1.00  2.640          H  
ATOM   2898  N   SER A 186      -9.511  -8.687  26.804  1.00  1.330          N  
ATOM   2899  CA  SER A 186      -9.673  -7.681  27.867  1.00  1.390          C  
ATOM   2900  C   SER A 186      -9.803  -6.234  27.372  1.00  1.240          C  
ATOM   2901  O   SER A 186      -8.951  -5.732  26.643  1.00  1.330          O  
ATOM   2902  CB  SER A 186      -8.504  -7.763  28.826  1.00  1.920          C  
ATOM   2903  OG  SER A 186      -8.621  -6.802  29.834  1.00  1.920          O  
ATOM   2904  H   SER A 186      -9.184  -8.411  25.876  1.00  1.600          H  
ATOM   2905  HA  SER A 186     -10.584  -7.927  28.416  1.00  1.670          H  
ATOM   2906 1HB  SER A 186      -8.461  -8.754  29.272  1.00  2.310          H  
ATOM   2907 2HB  SER A 186      -7.575  -7.610  28.279  1.00  2.310          H  
ATOM   2908  HG  SER A 186      -7.848  -6.910  30.394  1.00  2.310          H  
ATOM   2909  N   MET A 187     -10.833  -5.537  27.856  1.00  1.290          N  
ATOM   2910  CA  MET A 187     -11.108  -4.145  27.489  1.00  1.360          C  
ATOM   2911  C   MET A 187     -10.263  -3.149  28.288  1.00  1.200          C  
ATOM   2912  O   MET A 187     -10.070  -3.340  29.488  1.00  1.340          O  
ATOM   2913  CB  MET A 187     -12.561  -3.832  27.801  1.00  1.880          C  
ATOM   2914  CG  MET A 187     -13.044  -2.501  27.294  1.00  1.880          C  
ATOM   2915  SD  MET A 187     -13.165  -2.413  25.555  1.00  1.880          S  
ATOM   2916  CE  MET A 187     -13.386  -0.707  25.250  1.00  1.880          C  
ATOM   2917  H   MET A 187     -11.459  -6.014  28.488  1.00  1.550          H  
ATOM   2918  HA  MET A 187     -10.897  -4.001  26.431  1.00  1.630          H  
ATOM   2919 1HB  MET A 187     -13.190  -4.603  27.422  1.00  2.250          H  
ATOM   2920 2HB  MET A 187     -12.694  -3.822  28.882  1.00  2.250          H  
ATOM   2921 1HG  MET A 187     -13.957  -2.241  27.756  1.00  2.250          H  
ATOM   2922 2HG  MET A 187     -12.364  -1.758  27.563  1.00  2.250          H  
ATOM   2923 1HE  MET A 187     -13.457  -0.559  24.191  1.00  2.250          H  
ATOM   2924 2HE  MET A 187     -14.281  -0.366  25.727  1.00  2.250          H  
ATOM   2925 3HE  MET A 187     -12.532  -0.155  25.627  1.00  2.250          H  
ATOM   2926  N   SER A 188      -9.860  -2.035  27.667  1.00  1.120          N  
ATOM   2927  CA  SER A 188      -9.170  -0.966  28.377  1.00  1.030          C  
ATOM   2928  C   SER A 188     -10.083   0.260  28.144  1.00  1.000          C  
ATOM   2929  O   SER A 188     -10.293   0.685  27.008  1.00  1.050          O  
ATOM   2930  CB  SER A 188      -7.760  -0.866  27.809  1.00  1.480          C  
ATOM   2931  OG  SER A 188      -6.981   0.076  28.450  1.00  1.480          O  
ATOM   2932  H   SER A 188      -9.996  -1.895  26.656  1.00  1.340          H  
ATOM   2933  HA  SER A 188      -9.126  -1.187  29.444  1.00  1.240          H  
ATOM   2934 1HB  SER A 188      -7.281  -1.844  27.878  1.00  1.770          H  
ATOM   2935 2HB  SER A 188      -7.827  -0.618  26.747  1.00  1.770          H  
ATOM   2936  HG  SER A 188      -6.122   0.039  28.011  1.00  1.770          H  
ATOM   2937  N   PHE A 189     -10.736   0.770  29.193  1.00  1.060          N  
ATOM   2938  CA  PHE A 189     -11.786   1.755  28.925  1.00  1.070          C  
ATOM   2939  C   PHE A 189     -12.089   2.804  29.971  1.00  1.190          C  
ATOM   2940  O   PHE A 189     -11.674   2.706  31.128  1.00  1.310          O  
ATOM   2941  CB  PHE A 189     -13.071   0.956  28.670  1.00  1.490          C  
ATOM   2942  CG  PHE A 189     -13.561   0.076  29.871  1.00  1.490          C  
ATOM   2943  CD1 PHE A 189     -14.619   0.456  30.652  1.00  1.490          C  
ATOM   2944  CD2 PHE A 189     -12.916  -1.114  30.231  1.00  1.490          C  
ATOM   2945  CE1 PHE A 189     -15.038  -0.297  31.716  1.00  1.490          C  
ATOM   2946  CE2 PHE A 189     -13.332  -1.872  31.284  1.00  1.490          C  
ATOM   2947  CZ  PHE A 189     -14.396  -1.466  32.032  1.00  1.490          C  
ATOM   2948  H   PHE A 189     -10.541   0.455  30.138  1.00  1.270          H  
ATOM   2949  HA  PHE A 189     -11.511   2.286  28.014  1.00  1.280          H  
ATOM   2950 1HB  PHE A 189     -13.866   1.663  28.449  1.00  1.790          H  
ATOM   2951 2HB  PHE A 189     -12.955   0.354  27.819  1.00  1.790          H  
ATOM   2952  HD1 PHE A 189     -15.140   1.341  30.419  1.00  1.790          H  
ATOM   2953  HD2 PHE A 189     -12.067  -1.456  29.678  1.00  1.790          H  
ATOM   2954  HE1 PHE A 189     -15.890   0.033  32.308  1.00  1.790          H  
ATOM   2955  HE2 PHE A 189     -12.810  -2.798  31.526  1.00  1.790          H  
ATOM   2956  HZ  PHE A 189     -14.735  -2.069  32.871  1.00  1.790          H  
ATOM   2957  N   GLN A 190     -12.831   3.830  29.532  1.00  1.210          N  
ATOM   2958  CA  GLN A 190     -13.314   4.870  30.415  1.00  1.370          C  
ATOM   2959  C   GLN A 190     -14.608   4.299  30.965  1.00  1.600          C  
ATOM   2960  O   GLN A 190     -15.247   3.512  30.283  1.00  2.280          O  
ATOM   2961  CB  GLN A 190     -13.542   6.176  29.635  1.00  1.850          C  
ATOM   2962  CG  GLN A 190     -14.818   6.215  28.780  1.00  1.850          C  
ATOM   2963  CD  GLN A 190     -14.759   5.556  27.444  1.00  1.850          C  
ATOM   2964  OE1 GLN A 190     -13.853   4.782  27.081  1.00  1.850          O  
ATOM   2965  NE2 GLN A 190     -15.780   5.834  26.673  1.00  1.850          N  
ATOM   2966  H   GLN A 190     -13.116   3.869  28.554  1.00  1.450          H  
ATOM   2967  HA  GLN A 190     -12.613   5.034  31.235  1.00  1.640          H  
ATOM   2968 1HB  GLN A 190     -13.597   7.009  30.341  1.00  2.220          H  
ATOM   2969 2HB  GLN A 190     -12.695   6.370  28.977  1.00  2.220          H  
ATOM   2970 1HG  GLN A 190     -15.618   5.781  29.283  1.00  2.220          H  
ATOM   2971 2HG  GLN A 190     -15.047   7.267  28.593  1.00  2.220          H  
ATOM   2972 1HE2 GLN A 190     -15.870   5.433  25.766  1.00  2.220          H  
ATOM   2973 2HE2 GLN A 190     -16.487   6.483  26.977  1.00  2.220          H  
ATOM   2974  N   GLN A 191     -15.076   4.727  32.122  1.00  1.610          N  
ATOM   2975  CA  GLN A 191     -16.315   4.144  32.656  1.00  1.850          C  
ATOM   2976  C   GLN A 191     -17.581   4.393  31.810  1.00  1.820          C  
ATOM   2977  O   GLN A 191     -18.597   3.725  32.000  1.00  2.650          O  
ATOM   2978  CB  GLN A 191     -16.526   4.615  34.106  1.00  2.490          C  
ATOM   2979  CG  GLN A 191     -16.855   6.097  34.290  1.00  2.490          C  
ATOM   2980  CD  GLN A 191     -15.627   6.988  34.358  1.00  2.490          C  
ATOM   2981  OE1 GLN A 191     -14.598   6.708  33.724  1.00  2.490          O  
ATOM   2982  NE2 GLN A 191     -15.719   8.063  35.124  1.00  2.490          N  
ATOM   2983  H   GLN A 191     -14.550   5.409  32.668  1.00  1.930          H  
ATOM   2984  HA  GLN A 191     -16.172   3.064  32.691  1.00  2.220          H  
ATOM   2985 1HB  GLN A 191     -17.334   4.040  34.556  1.00  2.990          H  
ATOM   2986 2HB  GLN A 191     -15.624   4.407  34.682  1.00  2.990          H  
ATOM   2987 1HG  GLN A 191     -17.471   6.429  33.486  1.00  2.990          H  
ATOM   2988 2HG  GLN A 191     -17.394   6.205  35.230  1.00  2.990          H  
ATOM   2989 1HE2 GLN A 191     -14.940   8.688  35.206  1.00  2.990          H  
ATOM   2990 2HE2 GLN A 191     -16.567   8.257  35.620  1.00  2.990          H  
ATOM   2991  N   GLN A 192     -17.535   5.388  30.930  1.00  1.800          N  
ATOM   2992  CA  GLN A 192     -18.635   5.749  30.033  1.00  1.930          C  
ATOM   2993  C   GLN A 192     -18.565   5.120  28.623  1.00  1.440          C  
ATOM   2994  O   GLN A 192     -18.972   5.872  27.737  1.00  1.540          O  
ATOM   2995  CB  GLN A 192     -18.708   7.276  29.867  1.00  2.650          C  
ATOM   2996  CG  GLN A 192     -18.970   8.037  31.135  1.00  2.650          C  
ATOM   2997  CD  GLN A 192     -20.340   7.740  31.690  1.00  2.650          C  
ATOM   2998  OE1 GLN A 192     -21.354   8.007  31.039  1.00  2.650          O  
ATOM   2999  NE2 GLN A 192     -20.390   7.180  32.887  1.00  2.650          N  
ATOM   3000  H   GLN A 192     -16.660   5.885  30.868  1.00  2.160          H  
ATOM   3001  HA  GLN A 192     -19.562   5.404  30.490  1.00  2.320          H  
ATOM   3002 1HB  GLN A 192     -17.774   7.641  29.437  1.00  3.180          H  
ATOM   3003 2HB  GLN A 192     -19.508   7.533  29.173  1.00  3.180          H  
ATOM   3004 1HG  GLN A 192     -18.230   7.774  31.869  1.00  3.180          H  
ATOM   3005 2HG  GLN A 192     -18.916   9.103  30.917  1.00  3.180          H  
ATOM   3006 1HE2 GLN A 192     -21.275   6.958  33.299  1.00  3.180          H  
ATOM   3007 2HE2 GLN A 192     -19.549   6.974  33.382  1.00  3.180          H  
ATOM   3008  N   CYS A 193     -18.946   3.846  28.565  1.00  1.340          N  
ATOM   3009  CA  CYS A 193     -18.351   3.034  27.496  1.00  1.170          C  
ATOM   3010  C   CYS A 193     -19.194   1.792  27.261  1.00  1.330          C  
ATOM   3011  O   CYS A 193     -19.468   1.045  28.199  1.00  1.680          O  
ATOM   3012  CB  CYS A 193     -16.938   2.591  27.837  1.00  1.710          C  
ATOM   3013  SG  CYS A 193     -16.121   1.720  26.487  1.00  1.710          S  
ATOM   3014  H   CYS A 193     -19.948   3.722  28.592  1.00  1.610          H  
ATOM   3015  HA  CYS A 193     -18.323   3.624  26.578  1.00  1.400          H  
ATOM   3016 1HB  CYS A 193     -16.346   3.438  28.094  1.00  2.050          H  
ATOM   3017 2HB  CYS A 193     -16.955   1.935  28.709  1.00  2.050          H  
ATOM   3018  HG  CYS A 193     -16.177   2.730  25.615  1.00  2.050          H  
ATOM   3019  N   SER A 194     -19.592   1.518  26.014  1.00  1.400          N  
ATOM   3020  CA  SER A 194     -20.438   0.338  25.763  1.00  1.750          C  
ATOM   3021  C   SER A 194     -19.571  -0.868  25.413  1.00  1.790          C  
ATOM   3022  O   SER A 194     -19.752  -1.528  24.379  1.00  1.940          O  
ATOM   3023  CB  SER A 194     -21.439   0.653  24.662  1.00  2.310          C  
ATOM   3024  OG  SER A 194     -22.335   1.662  25.064  1.00  2.310          O  
ATOM   3025  H   SER A 194     -19.280   2.099  25.230  1.00  1.680          H  
ATOM   3026  HA  SER A 194     -20.993   0.106  26.671  1.00  2.100          H  
ATOM   3027 1HB  SER A 194     -20.910   0.994  23.781  1.00  2.770          H  
ATOM   3028 2HB  SER A 194     -21.988  -0.247  24.393  1.00  2.770          H  
ATOM   3029  HG  SER A 194     -22.916   1.814  24.314  1.00  2.770          H  
ATOM   3030  N   TRP A 195     -18.678  -1.173  26.334  1.00  2.140          N  
ATOM   3031  CA  TRP A 195     -17.688  -2.222  26.165  1.00  2.250          C  
ATOM   3032  C   TRP A 195     -18.280  -3.628  26.170  1.00  2.060          C  
ATOM   3033  O   TRP A 195     -17.679  -4.552  25.636  1.00  2.380          O  
ATOM   3034  CB  TRP A 195     -16.587  -2.052  27.176  1.00  3.110          C  
ATOM   3035  CG  TRP A 195     -16.917  -2.335  28.558  1.00  3.110          C  
ATOM   3036  CD1 TRP A 195     -17.520  -1.526  29.457  1.00  3.110          C  
ATOM   3037  CD2 TRP A 195     -16.518  -3.504  29.277  1.00  3.110          C  
ATOM   3038  NE1 TRP A 195     -17.595  -2.150  30.667  1.00  3.110          N  
ATOM   3039  CE2 TRP A 195     -16.972  -3.356  30.578  1.00  3.110          C  
ATOM   3040  CE3 TRP A 195     -15.812  -4.640  28.928  1.00  3.110          C  
ATOM   3041  CZ2 TRP A 195     -16.755  -4.318  31.537  1.00  3.110          C  
ATOM   3042  CZ3 TRP A 195     -15.579  -5.599  29.878  1.00  3.110          C  
ATOM   3043  CH2 TRP A 195     -16.042  -5.447  31.154  1.00  3.110          C  
ATOM   3044  H   TRP A 195     -18.702  -0.584  27.172  1.00  2.570          H  
ATOM   3045  HA  TRP A 195     -17.230  -2.072  25.188  1.00  2.700          H  
ATOM   3046 1HB  TRP A 195     -15.835  -2.739  26.883  1.00  3.730          H  
ATOM   3047 2HB  TRP A 195     -16.171  -1.066  27.122  1.00  3.730          H  
ATOM   3048  HD1 TRP A 195     -17.905  -0.530  29.253  1.00  3.730          H  
ATOM   3049  HE1 TRP A 195     -18.012  -1.762  31.499  1.00  3.730          H  
ATOM   3050  HE3 TRP A 195     -15.447  -4.769  27.915  1.00  3.730          H  
ATOM   3051  HZ2 TRP A 195     -17.111  -4.208  32.559  1.00  3.730          H  
ATOM   3052  HZ3 TRP A 195     -15.021  -6.484  29.585  1.00  3.730          H  
ATOM   3053  HH2 TRP A 195     -15.846  -6.229  31.888  1.00  3.730          H  
ATOM   3054  N   ARG A 196     -19.444  -3.795  26.800  1.00  2.270          N  
ATOM   3055  CA  ARG A 196     -20.156  -5.064  26.855  1.00  2.560          C  
ATOM   3056  C   ARG A 196     -21.632  -4.830  27.161  1.00  3.040          C  
ATOM   3057  O   ARG A 196     -22.007  -3.796  27.721  1.00  3.620          O  
ATOM   3058  CB  ARG A 196     -19.602  -6.021  27.903  1.00  3.470          C  
ATOM   3059  CG  ARG A 196     -18.331  -6.769  27.559  1.00  3.470          C  
ATOM   3060  CD  ARG A 196     -17.999  -7.747  28.612  1.00  3.470          C  
ATOM   3061  NE  ARG A 196     -18.969  -8.833  28.648  1.00  3.470          N  
ATOM   3062  CZ  ARG A 196     -19.041  -9.780  29.611  1.00  3.470          C  
ATOM   3063  NH1 ARG A 196     -18.208  -9.797  30.620  1.00  3.470          N  
ATOM   3064  NH2 ARG A 196     -19.950 -10.724  29.567  1.00  3.470          N  
ATOM   3065  H   ARG A 196     -19.868  -3.005  27.266  1.00  2.720          H  
ATOM   3066  HA  ARG A 196     -20.084  -5.546  25.879  1.00  3.070          H  
ATOM   3067 1HB  ARG A 196     -19.411  -5.471  28.825  1.00  4.160          H  
ATOM   3068 2HB  ARG A 196     -20.355  -6.766  28.120  1.00  4.160          H  
ATOM   3069 1HG  ARG A 196     -18.460  -7.294  26.615  1.00  4.160          H  
ATOM   3070 2HG  ARG A 196     -17.517  -6.095  27.477  1.00  4.160          H  
ATOM   3071 1HD  ARG A 196     -17.010  -8.164  28.427  1.00  4.160          H  
ATOM   3072 2HD  ARG A 196     -18.020  -7.244  29.579  1.00  4.160          H  
ATOM   3073  HE  ARG A 196     -19.646  -8.873  27.890  1.00  4.160          H  
ATOM   3074 1HH1 ARG A 196     -17.495  -9.096  30.726  1.00  4.160          H  
ATOM   3075 2HH1 ARG A 196     -18.324 -10.547  31.329  1.00  4.160          H  
ATOM   3076 1HH2 ARG A 196     -20.622 -10.768  28.817  1.00  4.160          H  
ATOM   3077 2HH2 ARG A 196     -19.949 -11.424  30.336  1.00  4.160          H  
ATOM   3078  N   GLU A 197     -22.465  -5.827  26.843  1.00  3.410          N  
ATOM   3079  CA  GLU A 197     -23.898  -5.804  27.155  1.00  4.280          C  
ATOM   3080  C   GLU A 197     -24.199  -6.138  28.622  1.00  4.850          C  
ATOM   3081  O   GLU A 197     -25.327  -5.971  29.088  1.00  5.740          O  
ATOM   3082  CB  GLU A 197     -24.647  -6.781  26.233  1.00  5.640          C  
ATOM   3083  CG  GLU A 197     -24.407  -8.293  26.502  1.00  5.640          C  
ATOM   3084  CD  GLU A 197     -23.165  -8.850  25.845  1.00  5.640          C  
ATOM   3085  OE1 GLU A 197     -22.292  -8.076  25.505  1.00  5.640          O  
ATOM   3086  OE2 GLU A 197     -23.086 -10.041  25.686  1.00  5.640          O  
ATOM   3087  H   GLU A 197     -22.094  -6.649  26.357  1.00  4.090          H  
ATOM   3088  HA  GLU A 197     -24.268  -4.797  26.962  1.00  5.140          H  
ATOM   3089 1HB  GLU A 197     -25.718  -6.602  26.321  1.00  6.770          H  
ATOM   3090 2HB  GLU A 197     -24.372  -6.582  25.197  1.00  6.770          H  
ATOM   3091 1HG  GLU A 197     -24.349  -8.481  27.566  1.00  6.770          H  
ATOM   3092 2HG  GLU A 197     -25.271  -8.839  26.128  1.00  6.770          H  
ATOM   3093  N   ASP A 198     -23.187  -6.646  29.316  1.00  4.690          N  
ATOM   3094  CA  ASP A 198     -23.243  -7.072  30.708  1.00  5.570          C  
ATOM   3095  C   ASP A 198     -21.829  -7.041  31.290  1.00  6.240          C  
ATOM   3096  O   ASP A 198     -20.872  -6.764  30.576  1.00  6.800          O  
ATOM   3097  CB  ASP A 198     -23.866  -8.481  30.800  1.00  7.450          C  
ATOM   3098  CG  ASP A 198     -24.518  -8.824  32.176  1.00  7.450          C  
ATOM   3099  OD1 ASP A 198     -24.067  -8.282  33.180  1.00  7.450          O  
ATOM   3100  OD2 ASP A 198     -25.437  -9.607  32.206  1.00  7.450          O  
ATOM   3101  H   ASP A 198     -22.313  -6.727  28.824  1.00  5.630          H  
ATOM   3102  HA  ASP A 198     -23.865  -6.373  31.268  1.00  6.680          H  
ATOM   3103 1HB  ASP A 198     -24.632  -8.582  30.029  1.00  8.940          H  
ATOM   3104 2HB  ASP A 198     -23.094  -9.226  30.588  1.00  8.940          H  
ATOM   3105  N   ARG A 199     -21.682  -7.381  32.561  1.00  6.480          N  
ATOM   3106  CA  ARG A 199     -20.363  -7.376  33.197  1.00  7.380          C  
ATOM   3107  C   ARG A 199     -19.746  -8.758  33.377  1.00  7.740          C  
ATOM   3108  O   ARG A 199     -18.529  -8.913  33.257  1.00  8.230          O  
ATOM   3109  CB  ARG A 199     -20.441  -6.706  34.562  1.00  9.970          C  
ATOM   3110  CG  ARG A 199     -19.117  -6.619  35.321  1.00  9.970          C  
ATOM   3111  CD  ARG A 199     -19.259  -5.839  36.572  1.00  9.970          C  
ATOM   3112  NE  ARG A 199     -18.014  -5.798  37.334  1.00  9.970          N  
ATOM   3113  CZ  ARG A 199     -17.845  -5.171  38.522  1.00  9.970          C  
ATOM   3114  NH1 ARG A 199     -18.847  -4.524  39.086  1.00  9.970          N  
ATOM   3115  NH2 ARG A 199     -16.665  -5.209  39.122  1.00  9.970          N  
ATOM   3116  H   ARG A 199     -22.525  -7.613  33.084  1.00  7.780          H  
ATOM   3117  HA  ARG A 199     -19.691  -6.788  32.572  1.00  8.860          H  
ATOM   3118 1HB  ARG A 199     -20.834  -5.699  34.451  1.00 11.970          H  
ATOM   3119 2HB  ARG A 199     -21.136  -7.264  35.190  1.00 11.970          H  
ATOM   3120 1HG  ARG A 199     -18.780  -7.621  35.597  1.00 11.970          H  
ATOM   3121 2HG  ARG A 199     -18.363  -6.143  34.692  1.00 11.970          H  
ATOM   3122 1HD  ARG A 199     -19.548  -4.816  36.326  1.00 11.970          H  
ATOM   3123 2HD  ARG A 199     -20.028  -6.301  37.190  1.00 11.970          H  
ATOM   3124  HE  ARG A 199     -17.215  -6.285  36.945  1.00 11.970          H  
ATOM   3125 1HH1 ARG A 199     -19.750  -4.491  38.636  1.00 11.970          H  
ATOM   3126 2HH1 ARG A 199     -18.715  -4.058  39.973  1.00 11.970          H  
ATOM   3127 1HH2 ARG A 199     -15.894  -5.703  38.693  1.00 11.970          H  
ATOM   3128 2HH2 ARG A 199     -16.530  -4.743  40.008  1.00 11.970          H  
ATOM   3129  N   ASN A 200     -20.572  -9.746  33.704  1.00  7.740          N  
ATOM   3130  CA  ASN A 200     -20.074 -11.082  33.999  1.00  8.280          C  
ATOM   3131  C   ASN A 200     -20.249 -12.036  32.820  1.00  8.160          C  
ATOM   3132  O   ASN A 200     -19.359 -12.160  31.975  1.00  8.270          O  
ATOM   3133  OXT ASN A 200     -21.302 -12.656  32.684  1.00 12.420          O  
ATOM   3134  CB  ASN A 200     -20.762 -11.620  35.235  1.00 10.850          C  
ATOM   3135  CG  ASN A 200     -20.439 -10.806  36.469  1.00 10.850          C  
ATOM   3136  OD1 ASN A 200     -19.299 -10.377  36.697  1.00 10.850          O  
ATOM   3137  ND2 ASN A 200     -21.442 -10.583  37.283  1.00 10.850          N  
ATOM   3138  H   ASN A 200     -21.564  -9.556  33.774  1.00  9.290          H  
ATOM   3139  HA  ASN A 200     -19.005 -11.016  34.204  1.00  9.940          H  
ATOM   3140 1HB  ASN A 200     -21.842 -11.616  35.081  1.00 13.020          H  
ATOM   3141 2HB  ASN A 200     -20.456 -12.652  35.402  1.00 13.020          H  
ATOM   3142 1HD2 ASN A 200     -21.300 -10.054  38.121  1.00 13.020          H  
ATOM   3143 2HD2 ASN A 200     -22.351 -10.946  37.069  1.00 13.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1058.88 149.51 656.627 -69.7034 23.698 47.1818 343.246 -381.417 -1.56935 -11.6073 -280.224 -65.1053 -22.8897 -106.499 -15.8188 -18.9389 0 26.0797 19.6164 93.1772 204.408 -39.5553 49.9617 -47.5059 65.7767 280.6 -159.829
MET:NtermProteinFull_1 -9.1439 0.7197 5.74252 -0.79733 0.22675 0.56126 3.67686 -3.30791 -0.00169 -0.00368 -3.31939 1.34655 0 0 0 0 0 0.04216 0.00536 2.01997 0 0 0 0.60916 0 0.20516 -1.41846
PHE_2 -9.09905 0.7927 4.86616 -0.6124 0.08321 0.33786 3.10878 -2.89975 -0 -0 -2.87384 0.05442 0 0 0 0 0 0.01802 0.00177 0 1.93958 -0.17328 0 1.0402 -0.12705 0.42917 -3.11349
TYR_3 -11.2236 1.7595 4.15191 -0.88171 0.07747 0.16319 3.47526 -3.16918 -0 -0 -2.89622 -0.40046 0 0 0 0 0 -0.02235 0.62555 0 2.52501 -0.2151 5e-05 1.2797 -0.05872 0.72081 -4.0889
SER_4 -4.6619 0.35589 3.81338 -0.03195 0.00098 0.05827 2.21174 -2.08901 -0.00137 -0.0037 -2.01197 -0.86296 0 0 0 0 0 0.02871 0.00147 0.30567 0 0.11465 0.60161 -0.77834 0.29365 0.60272 -2.05248
LEU_5 -9.38199 1.96361 3.44494 -0.5732 0.32443 0.13107 3.10926 -2.60702 -0 -0 -1.52876 0.34356 0 0 0 0 0 -0.06104 0.0742 0.56289 0 -0.38295 0 0.18072 0.1832 0.79271 -3.42436
MET_6 -6.5837 0.41085 4.35123 -0.43491 0.19801 0.20715 2.06492 -2.30143 -0.01121 -0.06249 -1.92395 -0.42609 0 0 0 0 0 0.00342 0.11493 1.91274 0 0.14088 0 0.60916 1.10265 0.98984 0.36202
ARG_7 -11.9603 1.86607 9.96656 -0.87342 0.29372 0.54287 3.73159 -4.72163 -0.01044 -0.08751 -1.27247 0.4026 0 0 -0.41573 -0.3797 0 0.31027 0.03912 2.22611 0 0.08941 0 -1.2888 1.45022 0.95784 0.86635
GLU_8 -3.42292 0.35035 3.50324 -0.29138 0.03856 0.39356 1.23446 -1.53078 -0.01383 -0.17273 -1.32939 -0.29296 0 0 -0.41573 0 0 -0.0762 0.04391 0 3.1778 0.24127 0 -2.7348 0.35266 1.22049 0.27559
SER_9 -5.21435 0.72395 4.97488 -0.03897 0.00056 0.07372 2.21078 -2.31408 -0.00185 -0.00526 -1.4424 -0.7177 0 0 -0.53694 0 0 0.60121 0.01995 0.09978 0 -0.26563 1.91132 -0.77834 0.44092 0.93263 0.67419
LYS_10 -4.27034 0.31262 3.85758 -0.38148 0.05021 0.18872 2.22153 -1.84915 -0.01159 -0.03844 -2.62074 0.04001 0 0 0 0 0 -0.05163 0.00626 1.86329 0 0.23176 0 -1.5107 0.40764 0.49052 -1.06392
ILE_11 -9.54159 1.42337 2.1337 -0.62316 0.43975 0.12246 2.6643 -2.4734 -0.00261 -0.0072 -2.41516 0.3331 0 0 0 0 0 0.05128 0.19737 0.94935 0 -0.77407 0 0.73287 -0.24252 0.48047 -6.5517
VAL_12 -4.98831 0.20057 3.43493 -0.27897 0.14209 0.06016 2.60105 -2.08465 -0.02341 -0.07643 -2.58736 -0.33666 0 0 0 0 0 -0.03142 0.00904 0.15935 0 -0.501 0 1.9342 -0.39164 0.56171 -2.19676
ILE_13 -8.54029 0.91065 1.78702 -0.53544 0.28646 0.14945 1.41055 -2.08337 -0.00121 -0.00324 -1.37586 0.11827 0 0 0 0 0 0.02864 0.27791 2.95679 0 -0.74148 0 0.73287 -0.41168 0.48363 -4.55032
GLU_14 -6.29179 0.53475 6.22286 -0.3768 0.1053 0.52168 4.33071 -2.95552 -0.01919 -0.08596 -4.90492 -0.49142 0 0 -0.89487 -0.86286 0 0.15134 0.01017 0 3.81508 -0.07233 0 -2.7348 -0.28879 0.37841 -3.90894
TYR_15 -9.26135 1.52959 1.69952 -0.59895 0.32507 0.33526 2.24368 -2.02349 -0 -0 -1.99944 -0.18817 0 0 -0.30558 0 0 -0.059 0.0005 0 4.14601 -0.15056 0.00101 1.2797 0.31767 0.88837 -1.82017
ASP_16 -3.7149 0.6542 4.15819 -0.20527 0.05636 0.6837 1.60129 -2.0028 -0.00895 -0.02997 -1.51213 -0.64517 0 0 0 0 0 0.18349 0.04213 0 2.10839 -0.26745 0 -2.3716 2.01559 2.10086 2.84594
GLY_17 -2.9962 0.98035 2.77772 -8e-05 0 0 0.50975 -1.61106 -0.00165 -0.03094 0.71222 -0.2634 0 0 0 0 0 -0.06439 0 0 0 -1.53688 0 0.83697 2.17242 1.82314 3.30798
ARG_18 -4.6844 0.6267 4.88353 -0.53056 0.09781 0.31236 1.5921 -2.21336 -0.00027 -0.01036 -1.26567 0.55723 0 0 0 -1.66948 0 -0.08721 0.24029 1.76184 0 0.10663 0 -1.2888 0.7044 1.0703 0.20309
GLY_19 -2.35721 0.06951 2.56991 -0.00156 0 0 1.82295 -1.39072 -0 -0 -1.13939 -0.34465 0 0 0 0 0 -0.0996 0 0 0 -1.53435 0 0.83697 0.54745 0.62455 -0.39614
TYR_20 -4.56155 0.48857 0.21745 -1.06525 0.1242 0.62078 0.46906 -0.78597 -0.01562 -0.13935 -0.36776 -0.32518 0 0 0 0 0 0.00116 0.02286 0 1.56607 -0.36306 0.00413 1.2797 0.21632 0.16704 -2.4464
HIS_21 -4.46486 0.27366 4.68897 -0.61444 0.02266 0.44362 2.23788 -2.33585 -0.02214 -0.15906 -1.97843 -0.87761 0 0 0 0 0 -0.01627 0.10672 0 1.77926 -0.51444 0 -0.45461 -0.00144 0.24491 -1.64147
PHE_22 -9.51157 1.71554 2.70295 -0.71952 0.23452 0.08615 1.49711 -2.63794 -0.00988 -0.11335 -0.97086 -0.16827 0 0 0 0 0 -0.06905 0 0 3.37665 -0.21168 0 1.0402 0.17333 0.38746 -3.19819
ASP_23 -3.21173 0.12807 3.78492 -0.22761 0.05711 0.73342 1.79258 -1.8165 -0.00947 -0.0627 -1.802 -1.1674 0 0 0 0 0 -0.05325 0.02535 0 1.91842 -0.78131 0 -2.3716 -0.089 0.36593 -2.78678
ALA_24 -3.19095 0.47009 0.93298 -0.02105 0 0 0.49419 -1.09388 -0.02482 -0.23457 0.49868 -0.39513 0 0 0 0 0 0.02744 0 0 0 -0.53136 0 1.8394 -0.15568 0.22839 -1.15626
LEU_25 -4.05394 0.59149 2.56462 -0.56289 0.19027 0.15152 2.19143 -1.74616 -0 -0 -3.98089 0.12155 0 0 0 0 0 0.27124 0.39432 1.71633 0 -0.10944 0 0.18072 -0.32414 0.54175 -1.86222
SER_26 -2.06406 0.13712 1.78363 -0.03266 0.04561 0.03182 0.75171 -1.02994 -0.01495 -0.12123 0.79466 -0.29719 0 0 0 0 0 0.48031 0.01046 0.39471 0 0.28814 0.60005 -0.77834 0.47965 0.93943 2.39896
ASN_27 -5.07135 0.81624 2.97108 -0.17222 0.00228 0.26152 1.66819 -2.02414 -0.01055 -0.02337 -0.4333 -0.54734 0 0 0 0 0 0.15015 0.11883 0 2.10345 -0.12071 0 -0.93687 1.80669 0.93696 1.49554
TYR_28 -8.14912 1.09476 5.00732 -0.73356 0.43244 0.30157 3.49665 -3.19403 -0.02589 -0.30635 -2.15932 -0.49169 0 0 0 -0.3797 0 0.10559 0.00109 0 5.08394 -0.07772 0.02747 1.2797 1.26362 1.01748 3.59424
ASP_29 -4.60657 0.43889 4.72086 -0.21426 0.00019 0.70218 2.1363 -2.36627 -0.02138 -0.07794 -1.4735 -0.08398 0 0 0 0 0 -0.0798 0.01918 0 3.33133 0.01959 0 -2.3716 0.08878 0.80108 0.96308
ALA_30 -2.37652 0.27207 2.46822 -0.02506 0.00027 0 0.88062 -1.47565 -0 -0 0.27772 -0.37499 0 0 0 0 0 -0.09869 0 0 0 -0.18617 0 1.8394 -0.54405 0.40328 1.06044
SER_31 -4.05505 0.24215 4.4286 -0.02852 0.01195 0.02765 2.3756 -2.07707 -0 -0 -2.61041 0.01694 0 0 0 0 0 0.08559 0.01858 0.54634 0 -0.14301 0.60309 -0.77834 -0.62317 0.31393 -1.64516
THR_32 -5.41853 0.63557 3.58197 -0.12837 0.11298 0.07872 2.43309 -2.19139 -0.02073 -0.1404 -1.90015 -0.42775 0 0 0 0 0 0.03337 0.09034 0.08351 0 -0.56312 4.19143 -1.0874 -0.32056 0.41431 -0.54312
SER_33 -2.2507 0.05755 2.99881 -0.0258 0 0.062 1.62332 -1.32697 -0.0201 -0.14779 -1.5647 -0.28851 0 0 0 0 0 -0.01409 0.00214 0.08433 0 -0.50625 0.60222 -0.77834 -0.21866 0.37573 -1.33583
PHE_34 -6.36189 0.62093 0.60668 -0.74442 0.12319 0.06943 0.40945 -1.13393 -0 -0 -0.21467 -0.56309 0 0 0 0 0 -0.01074 0.07555 0 2.52782 -0.18738 0 1.0402 -0.07038 0.35338 -3.45987
GLN_35 -3.55729 0.26811 4.00294 -0.22748 0.02323 0.16979 2.0969 -1.83368 -0.00704 -0.06584 -2.26183 -0.6485 0 0 0 0 0 0.14801 0.02282 0 2.97628 -0.11309 0 -0.18838 -0.00979 0.42179 1.21695
GLU_36 -3.68826 0.21685 4.15238 -0.17603 0.01662 0.22229 1.89051 -1.6123 -0 -0 -3.89496 -0.48684 0 0 0 -2.51753 0 0.21987 0.17345 0 3.25265 0.12278 0 -2.7348 -0.05587 0.49005 -4.40913
PHE_37 -4.97764 0.4723 4.13905 -0.6469 0.02992 -0.03957 2.61279 -2.00832 -0 -0 -2.14711 -0.46213 0 0 0 0 0 0.03209 0.01373 0 4.05326 -0.44008 0 1.0402 -0.12492 0.52275 2.0694
LYS_38 -3.20095 0.42011 2.59552 -0.31873 0.03786 0.155 0.89653 -1.28425 -0.0098 -0.09983 -0.09763 0.31101 0 0 0 0 0 0.01779 0.03712 1.84941 0 0.02353 0 -1.5107 0.2951 0.45237 0.56947
THR_39 -2.38796 0.15261 2.2422 -0.19939 0.30953 0.08677 0.85845 -1.10809 -0 -0 0.27991 -0.82802 0 0 0 0 0 0.02522 0.03495 0.29743 0 1.75265 2.2841 -1.0874 1.95161 0.44275 5.10734
LEU_40 -4.31632 0.31454 4.23128 -0.51998 0.27076 0.15488 2.44773 -2.00438 -0 -0 -2.66965 -0.03588 0 0 0 0 0 -0.06182 0.01209 0.31444 0 0.6819 0 0.18072 1.81632 0.36694 1.18357
ARG_41 -7.77265 0.63603 6.62006 -0.77359 0.14511 0.46288 2.52752 -3.07525 -0.0098 -0.09983 -2.33946 0.53331 0 0 0 0 0 -0.00388 0.33308 2.6069 0 0.01364 0 -1.2888 0.27163 0.53185 -0.68125
ARG_42 -8.45022 0.69759 7.41108 -0.63198 0.165 0.43504 3.10237 -3.33037 -0.00196 -0.01404 -3.63679 0.1058 0 0 0 -0.84805 0 0.07617 0.43782 2.45975 0 -0.15632 0 -1.2888 -0.14038 0.62637 -2.98194
THR_43 -4.73482 0.39316 3.72146 -0.1092 0.03762 0.08791 2.4889 -2.02449 -0.01329 -0.10504 -2.20458 -0.39953 0 0 0 0 0 0.11422 0.00838 0.33836 0 -0.22022 2.29349 -1.0874 -0.22185 0.52802 -1.10889
ILE_44 -8.11864 1.28641 1.34808 -0.4486 0.37142 0.08829 2.29376 -1.90076 -0 -0 -2.21803 0.02106 0 0 0 0 0 0.23114 0.24174 0.34488 0 -0.70956 0 0.73287 -0.30018 0.70456 -6.03157
HIS_45 -6.03317 0.19623 5.24427 -0.54184 0.06481 0.40701 2.06263 -2.61963 -0.02476 -0.24318 -2.0748 -1.15073 0 0 0 0 0 -0.01236 0.01985 0 2.74044 -0.29312 0 -0.45461 -0.2789 0.70409 -2.28777
ASN_46 -6.64906 0.70718 5.83039 -0.26288 0.0077 0.50491 1.58596 -2.87133 -0.03499 -0.3163 -0.63934 -0.49729 0 0 0 0 0 0.0127 0.06436 0 2.87754 0.34512 0 -0.93687 0.20482 0.44561 0.37822
ARG_47 -3.45024 0.14062 3.72816 -0.45368 0.06555 0.23267 1.47154 -1.66221 -0 -0 -1.36345 0.56447 0 0 0 0 0 0.00834 0.12523 2.05635 0 0.00964 0 -1.2888 0.16083 0.26795 0.61296
THR_48 -1.43796 0.05089 1.73444 -0.11821 0.07062 0.07434 0.4324 -0.80879 -0 -0 -0.39079 -0.56986 0 0 0 0 0 -0.02536 0.00617 0.04871 0 -0.44684 2.27634 -1.0874 -0.40588 0.11573 -0.48145
ASN_49 -1.88934 0.06015 2.19412 -0.17058 0.03153 0.22811 0.98968 -1.00682 -0.01548 -0.10756 -0.93855 -0.39501 0 0 0 -1.90548 0 -0.06812 0.266 0 2.39699 0.14746 0 -0.93687 -0.40962 0.14045 -1.38893
TYR_50 -3.17397 0.28422 2.92601 -0.77843 0.0451 0.08958 1.51999 -1.55233 -0.01548 -0.10756 -1.01683 -0.36117 0 0 0 0 0 0.00045 0.00015 0 2.33837 -0.04653 0.00104 1.2797 -0.34078 0.14555 1.23708
ALA_51 -2.35927 0.45623 2.27276 -0.02589 0.00039 0 0.91554 -1.29063 -0 -0 0.10052 -0.23861 0 0 0 0 0 -0.08521 0 0 0 0.02264 0 1.8394 -0.55507 0.14013 1.19292
ASP_52 -1.56265 0.12123 1.8183 -0.12586 0.03197 0.40146 0.59526 -0.91941 -0 -0 -0.59686 -0.73274 0 0 0 0 0 0.03361 0.03225 0 2.13108 -0.20174 0 -2.3716 -0.25569 0.26851 -1.3329
SER_53 -3.1662 0.37705 3.25398 -0.02874 0 0.04763 1.56681 -1.53908 -0.0115 -0.17065 -0.95202 -1.00373 0 0 -0.64014 0 0 -0.04488 0.0075 1.07724 0 -0.05843 0.62234 -0.77834 -0.18638 0.26388 -1.36366
ILE_54 -2.31528 0.1174 1.90667 -0.59105 0.32052 0.20468 0.4679 -1.07267 -0 -0 0.39238 -0.22922 0 0 0 0 0 -0.03854 0.00661 0.43329 0 0.14226 0 0.73287 -0.22835 0.22727 0.47674
ILE_55 -5.0793 0.86132 2.69774 -0.48101 0.2155 0.09719 1.26924 -1.76374 -0 -0 0.48973 0.32296 0 0 -0.64014 0 0 0.01998 0.00393 1.01021 0 0.03423 0 0.73287 0.01114 0.59861 0.40046
ASN_56 -2.89842 0.40504 3.01298 -0.1976 0.02577 0.32556 0.79777 -1.52847 -0.0115 -0.17065 -0.83631 -0.97903 0 0 0 0 0 -0.0172 0.12745 0 1.65492 -0.77708 0 -0.93687 -0.13581 0.67913 -1.46034
ALA_57 -4.31476 0.62659 1.48898 -0.03061 0.00951 0 1.05042 -1.48054 -0 -0 0.88963 -0.49788 0 0 0 0 0 -0.00398 0 0 0 -0.0961 0 1.8394 0.06645 0.38653 -0.06635
GLN_58 -3.11091 0.20925 3.38436 -0.63494 0.08026 0.70052 1.6825 -1.57788 -0 -0 -1.99814 -0.69618 0 0 0 -1.90548 0 -0.03048 0.03513 0 2.33961 -0.06189 0 -0.18838 -0.01529 0.32002 -1.46792
ASP_59 -2.39569 0.37411 2.95378 -0.10941 0.01029 0.3098 0.81452 -1.29536 -0.02291 -0.23935 -0.6198 -0.30864 0 0 0 0 0 0.47725 0.00103 0 1.832 0.0304 0 -2.3716 -0.18986 0.87098 0.12156
PRO_60 -1.3475 0.33218 1.18738 -0.13814 0.00111 0.10224 0.23367 -0.46195 -0 -0 -0.51666 0.17442 0 0 0 0 0 0.00219 0.02602 0.16373 0 -1.08924 0 -2.4119 -0.42361 1.06739 -3.09866
SER_61 -3.49975 0.38573 2.63952 -0.02952 0 0.06895 1.50508 -1.31163 -0.01452 -0.11319 -2.07999 -0.32956 0 0 0 0 0 0.08549 0.00169 0.04301 0 -0.54454 0.60663 -0.77834 -0.55836 0.47309 -3.4502
SER_62 -4.01981 0.42435 3.68277 -0.0285 0 0.06761 2.14983 -1.79344 -0.00901 -0.06945 -2.39823 -0.20145 0 0 0 0 0 0.07191 0.00134 0.13291 0 -0.46063 0.61567 -0.77834 -0.28899 0.36273 -2.53873
ILE_63 -8.22744 1.46101 2.65235 -0.48024 0.42704 0.0949 2.55954 -2.41528 -0 -0 -2.60211 0.0675 0 0 0 0 0 0.16899 0.01812 0.43768 0 -0.70666 0 0.73287 -0.29197 0.771 -5.33271
SER_64 -3.44348 0.40656 3.43743 -0.0313 0.00097 0.0549 2.32994 -1.7457 -0.00605 -0.02646 -2.33981 -0.82138 0 0 0 0 0 -0.06209 0.00093 0.44615 0 0.43806 0.60858 -0.77834 -0.02001 0.74873 -0.80236
LEU_65 -6.93431 0.56194 2.09484 -0.61449 0.17433 0.17772 2.26761 -1.93595 -0 -0 -2.3471 0.20362 0 0 0 0 0 -0.0464 0.18291 0.75902 0 -0.16243 0 0.18072 0.18445 0.58506 -4.66848
ALA_66 -4.97426 0.9387 2.97182 -0.02158 0 0 2.03049 -2.21372 -0 -0 -2.10528 -0.36792 0 0 0 0 0 0.07488 0 0 0 -0.38006 0 1.8394 0.10141 0.74156 -1.36456
ILE_67 -7.85974 0.90549 3.61921 -0.41236 0.27862 0.0719 1.93326 -2.71142 -0.00024 -0.00062 -1.54525 0.15181 0 0 0 0 0 -0.05057 0.00372 0.83539 0 -0.3015 0 0.73287 0.01241 0.97678 -3.36024
ASN_68 -4.115 0.54217 3.26054 -0.30531 0.15152 0.51826 0.8088 -1.79167 -0.01142 -0.06191 0.44708 -0.72245 0 0 0 0 0 -0.0816 0 0 1.90508 -0.39513 0 -0.93687 -0.09928 0.90013 0.01295
PHE_69 -8.97262 1.8667 1.47849 -0.69637 0.33231 0.37587 1.50938 -2.18089 -0.00345 -0.01357 -0.64366 0.00793 0 0 0 0 0 -0.0708 0.03242 0 2.48774 -0.24419 0 1.0402 0.08375 0.74073 -2.87003
SER_70 -2.53787 0.1918 2.98214 -0.02715 0 0.06262 1.60596 -1.42202 -0.03102 -0.16117 -1.96945 -0.4345 0 0 0 0 0 0.05601 0.01382 0.17559 0 -0.42493 0.6006 -0.77834 -0.17165 0.5171 -1.75244
THR_71 -0.98144 0.03319 0.89503 -0.18024 0.06332 0.13844 0.09627 -0.48306 -0.00603 -0.05142 0.04604 -2.11465 0 0 0 0 0 0.034 0.07608 0.3645 0 0.73176 2.31104 -1.0874 0.71409 0.28006 0.87955
THR_72 -3.98321 0.38297 2.76067 -0.17207 0.08611 0.06037 1.42489 -1.65739 -0.03464 -0.30033 -1.71008 -0.87413 0 0 -0.18022 0 0 -0.06147 0.00308 0.49697 0 -0.62934 2.30409 -1.0874 1.35955 0.453 -1.35857
LEU_73 -3.89156 0.30095 4.31043 -0.46482 0.17572 0.08244 2.27666 -2.07043 -0.00884 -0.05797 -2.73051 0.32461 0 0 -0.18022 0 0 0.29938 0.02276 0.38536 0 -0.16124 0 0.18072 0.09603 0.42142 -0.6891
ILE_74 -7.12414 1.02999 4.75091 -0.48964 0.29603 0.08869 2.77621 -2.67072 -0.01774 -0.09636 -1.09402 0.49291 0 0 0 0 0 0.02574 0.03692 1.0606 0 0.19145 0 0.73287 -0.38884 0.50328 0.10413
GLU_75 -3.56217 0.30525 3.91172 -0.43816 0.18754 1.37239 0.83292 -1.65111 -0.01623 -0.11497 -0.77341 -3.07676 0 0 0 0 0 -0.09912 0.01025 0 3.81276 -0.30714 0 -2.7348 -0.50579 0.44796 -2.39886
SER_76 -2.59035 0.33052 2.89112 -0.0246 0.00023 0.02402 1.30365 -1.37959 -0.02352 -0.23413 -0.65894 0.12661 0 0 0 0 0 -0.04979 0.0147 0.3696 0 0.22796 0.60353 -0.77834 -0.01613 0.41508 0.55162
ASN_77 -7.31803 1.05617 5.99234 -0.33745 0.12346 0.65492 2.74026 -3.31117 -0.00171 -0.03049 -1.20515 -1.43207 0 0 0 0 0 0.05154 0.00444 0 2.35719 -0.30711 0 -0.93687 0.31587 1.06848 -0.51541
PHE_78 -9.75592 1.02618 3.14215 -0.55967 0.03138 0.15634 1.92222 -2.34393 -0.02658 -0.15433 0.26328 0.08971 0 0 0 0 0 0.47623 1.49395 0 2.03189 -0.38298 0 1.0402 -0.13369 2.03349 0.34992
PHE_79 -10.6449 1.3822 3.51883 -0.7912 0.06995 0.06446 1.52715 -2.88751 -0.00649 -0.02975 0.77835 -0.31345 0 0 0 0 0 0.06415 0.22666 0 2.11577 0.17129 0 1.0402 -0.34455 1.94394 -2.11493
ASP_80 -4.81434 0.12054 4.96373 -0.10495 0.00038 0.31843 2.70904 -2.33071 -0.00301 -0.03936 -2.10398 -0.29249 0 0 0 0 0 0.07066 0.01339 0 1.98038 -0.11141 0 -2.3716 -0.17539 1.02129 -1.1494
TRP_81 -11.1147 1.4625 5.9931 -1.41269 0.29061 0.51488 2.80292 -3.99291 -0 -0 -2.10393 -0.94783 0 0 0 0 0 -0.00258 0.70226 0 1.92904 -0.10192 0 1.6906 0.48694 0.97946 -2.8242
MET_82 -9.42875 1.34105 2.7744 -0.37764 0.04046 0.06461 2.2276 -2.19108 -0 -0 -2.50851 -0.01575 0 0 0 0 0 -0.01898 0.51449 1.61271 0 0.09422 0 0.60916 0.68997 0.88941 -3.68264
GLY_83 -3.81891 0.32687 3.32836 -0.00073 0 0 1.95462 -1.87446 -0 -0 -2.519 -0.29806 0 0 0 0 0 0.1007 0 0 0 0.69518 0 0.83697 0.92756 0.45486 0.11395
PHE_84 -10.579 2.0257 2.96314 -0.82092 0.26206 0.15569 2.38159 -2.81791 -0.00811 -0.05596 -2.57433 -0.08417 0 0 0 0 0 0.08189 2e-05 0 3.41116 -0.33228 0 1.0402 1.02712 1.74589 -2.17821
THR_85 -5.34637 0.62798 4.88454 -0.18855 0.10676 0.06805 2.70112 -2.3884 -0.01756 -0.1509 -3.04912 -1.14792 0 0 -0.4609 0 0 0.3883 0.00179 0.09486 0 0.14176 2.33001 -1.0874 0.93219 2.07961 0.51987
ARG_86 -3.94341 0.56434 3.10436 -0.49927 0.15727 0.32461 0.69322 -1.49472 -0 -0 -0.15843 -0.00265 0 0 -0.10682 0 0 0.24709 0.14784 1.58126 0 -0.1837 0 -1.2888 0.87433 1.83489 1.85141
GLU_87 -4.34307 0.33224 4.89623 -0.23738 0.05355 0.38633 1.64075 -2.25454 -0 -0 -0.91244 -0.54033 0 0 0 0 0 0.13019 0.01271 0 2.9749 -0.03558 0 -2.7348 0.46641 2.75725 2.59243
GLY_88 -3.7473 0.57853 3.14796 -0.00066 0 0 1.4625 -1.81725 -0 -0 -1.01841 -0.28808 0 0 0 0 0 -0.03343 0 0 0 -1.53594 0 0.83697 0.87818 2.02036 0.48344
ASN_89 -5.29978 1.17278 5.24786 -0.17351 0.02806 0.25346 2.77857 -2.57549 -0.01057 -0.11545 -3.32533 -0.34393 0 0 -0.53694 0 0 0.01787 0.073 0 3.78604 0.3397 0 -0.93687 2.01164 1.31833 3.70946
SER_90 -4.59354 0.47727 3.84183 -0.02883 0 0.06804 2.25591 -1.96231 -0 -0 -2.38474 -0.01336 0 0 0 0 0 0.06258 0.00032 0.07638 0 -0.50276 0.60259 -0.77834 1.15337 1.25611 -0.46946
LEU_91 -9.4201 1.46915 1.21748 -0.50368 0.22006 0.12951 2.21797 -1.87424 -0 -0 -2.21873 -0.01502 0 0 0 0 0 -0.06696 0.2725 0.99777 0 -0.20652 0 0.18072 -0.03906 0.97481 -6.66435
PHE_92 -8.21765 2.33577 3.36252 -0.60207 0.06329 0.03219 2.41687 -2.28715 -0 -0 -2.587 -0.21583 0 0 0 0 0 0.00685 0.09456 0 4.34124 -0.22204 0 1.0402 0.20896 1.20125 0.97196
LEU_93 -8.79441 1.42166 2.27953 -0.53344 0.45138 0.18352 2.58761 -2.25208 -0.01626 -0.12456 -1.27239 -0.07576 0 0 0 0 0 0.58548 0.01851 2.08379 0 -0.05276 0 0.18072 1.02256 2.43039 0.12349
PRO_94 -5.13531 1.33667 1.42878 -0.10457 0.00574 0.06538 0.20223 -0.56275 -0 -0 0.01583 0.75145 0 0 0 0 0 0.17821 0.05737 0.13779 0 1.01685 0 -2.4119 1.36757 2.2379 0.58724
ARG_95 -5.53548 0.71636 3.95655 -0.80925 0.17202 0.54437 1.56063 -1.8137 -0 -0 -0.16227 0.0992 0 0 0 -1.24985 0 0.02878 0.25283 2.53112 0 -0.05929 0 -1.2888 0.75755 1.22357 0.92434
ASN_96 -4.27463 0.71315 4.16087 -0.2108 0.01403 0.29875 2.11059 -1.7725 -0 -0 -2.81362 -0.36837 0 0 -0.89487 -2.11271 0 0.19267 0.00998 0 2.255 -0.01529 0 -0.93687 0.36645 0.98101 -2.29715
THR_97 -4.53613 0.5913 4.95285 -0.13692 0.04068 0.12249 2.3017 -2.23422 -0 -0 -1.39055 -0.19859 0 0 -0.30558 0 0 0.17006 0.00029 0.40538 0 0.11501 2.35691 -1.0874 0.12352 1.20541 2.49621
PRO_98 -6.00345 0.97615 3.56277 -0.10195 0.00356 0.06334 0.92076 -1.61042 -0 -0 -0.29461 0.72047 0 0 0 0 0 -0.03737 0.05345 0.454 0 -0.30618 0 -2.4119 -0.04741 1.13817 -2.92064
ASN_99 -3.7147 0.2353 2.88051 -0.18429 0.01161 0.28122 1.10264 -1.45129 -0.00632 -0.02153 -0.9654 -0.33628 0 0 0 -0.47144 0 -0.07701 0.08836 0 2.60727 -0.17268 0 -0.93687 -0.10098 0.32125 -0.91063
ILE_100 -8.28348 1.54783 1.49031 -0.55672 0.49673 0.14152 2.23924 -1.79123 -0 -0 -1.49311 -0.28592 0 0 0 0 0 -0.02233 0.16324 2.16691 0 -0.57257 0 0.73287 -0.05282 1.12106 -2.95849
GLU_101 -5.12992 0.88934 2.96342 -0.26206 0.11247 0.4622 1.56528 -1.65891 -0.00632 -0.02153 -0.40591 -0.38763 0 0 0 0 0 0.00403 0.04244 0 2.91331 0.28116 0 -2.7348 1.94493 2.46599 3.03749
PRO_102 -8.00312 2.46606 3.96892 -0.12532 0.00209 0.09356 1.42855 -1.82854 -0.00425 -0.01607 -0.3079 0.28294 0 0 0 0 0 0.01126 0.07363 0.17914 0 -1.1845 0 -2.4119 1.70711 2.21353 -1.45481
ILE_103 -5.53237 0.47674 3.35412 -0.55285 0.23487 0.15074 1.80916 -1.84451 -0 -0 -1.72895 0.26132 0 0 0 0 0 0.00293 0.02052 1.68351 0 -0.10102 0 0.73287 -0.38446 1.07865 -0.3387
MET_104 -4.48949 0.56085 2.74987 -0.55779 0.17281 0.29594 1.02218 -1.5459 -0.0095 -0.0691 -0.18498 -0.32744 0 0 0 0 0 0.01594 0.06017 2.21067 0 -0.13765 0 0.60916 -0.04086 0.44121 0.77609
PHE_105 -9.76916 1.08425 3.26869 -1.0479 0.18457 0.21525 2.32238 -2.77121 -0.01243 -0.10427 -2.36616 -0.66065 0 0 0 0 0 -0.02912 0.07124 0 2.15858 -0.28536 0 1.0402 0.24379 0.69337 -5.76393
ASN_106 -6.25867 0.60696 4.95231 -0.17228 0.00396 0.27604 2.55426 -2.66269 -0 -0 -2.63299 -0.22394 0 0 0 0 0 0.07895 0.25821 0 2.19161 0.51335 0 -0.93687 0.36928 0.73827 -0.34423
MET_107 -8.55232 1.25285 3.312 -0.78088 0.42416 0.54652 2.45129 -2.18774 -0 -0 -2.26693 -0.26993 0 0 0 0 0 -0.00458 0.41021 2.79564 0 -0.16026 0 0.60916 0.32992 0.52045 -1.57046
TYR_108 -6.72188 0.94588 4.67807 -0.5804 0.03439 0.36139 2.91566 -2.62982 -0 -2e-05 -3.46038 -0.14964 0 0 0 -0.36174 0 -0.01177 0.55532 0 3.29449 -0.1658 4e-05 1.2797 0.08259 0.70005 0.76612
ILE_109 -8.42553 1.43456 1.44275 -0.45489 0.42296 0.09078 1.94565 -2.01914 -0 -0 -2.25824 0.04386 0 0 0 0 0 -0.07887 0.31857 0.31176 0 -0.67569 0 0.73287 -0.24135 0.83569 -6.57426
ILE_110 -4.33587 0.4189 3.33546 -0.45921 0.32191 0.09666 1.79637 -1.68744 -0 -2e-05 -2.25285 -0.02813 0 0 -0.35408 0 0 -0.03329 0.01443 0.36216 0 -0.75497 0 0.73287 -0.36308 0.63158 -2.55859
ASN_111 -5.89302 1.11766 4.94016 -0.39689 0.25411 0.79127 1.86654 -2.56956 -0.01075 -0.12799 -1.4164 -0.88465 0 0 -0.66642 0 0 0.00273 0.00637 0 2.68997 -0.1824 0 -0.93687 0.04102 1.51809 0.14297
HIS_112 -3.36812 0.95159 2.3322 -0.46869 0.01115 0.51149 0.40248 -1.27035 -0.02576 -0.26381 0.04741 -0.66834 0 0 0 0 0 0.15188 0.15187 0 3.34367 0.17672 0 -0.45461 0.2214 2.26559 4.04777
ASN_113 -4.84841 0.73839 4.71586 -0.15499 0.02537 0.20768 1.7757 -2.20244 -0.00184 -0.0102 -2.02188 -0.1445 0 0 0 0 0 -0.01969 0.0086 0 1.50851 -0.24287 0 -0.93687 0.02492 1.1295 -0.44919
ASN_114 -2.03178 0.13748 2.23676 -0.17801 0.0149 0.26572 0.77582 -1.05189 -0.01156 -0.13761 -1.44256 -0.26647 0 0 0 0 0 -0.07772 0.10175 0 2.1973 0.12785 0 -0.93687 -0.09872 0.29168 -0.08393
SER_115 -4.68332 0.93468 3.08857 -0.03195 0 0.07383 1.40342 -1.67506 -0.008 -0.09441 -1.12686 -0.49875 0 0 0 0 0 0.0175 0.23195 0.03601 0 -0.55959 0.61371 -0.77834 -0.27038 0.36566 -2.96133
CYS_116 -5.28574 0.53598 2.68601 -0.1529 0.02483 0.07825 2.05597 -1.62803 -0 -0 -2.00196 -0.86139 0 0 0 0 0 0.02444 0.00192 0.27077 0 -0.19742 0 3.6196 -0.26478 0.76244 -0.332
ILE_117 -7.88676 1.91732 -0.34194 -0.45633 0.46431 0.09203 0.53185 -1.21326 -0 -0 -0.76776 0.10634 0 0 0 0 0 0.03143 0.03754 0.39653 0 -0.61856 0 0.73287 -0.27729 0.78115 -6.47052
TYR_118 -8.1725 1.54358 3.70909 -0.79604 0.05658 0.08046 2.62508 -2.67245 -0.00227 -0.01245 -2.8865 -0.42588 0 0 0 -0.40955 0 0.0261 0.21253 0 2.47615 -0.20998 0.08809 1.2797 -0.06379 0.74785 -2.8062
PHE_119 -8.52994 1.59564 -0.0628 -0.67489 0.1546 0.42218 0.7773 -1.53118 -0.00227 -0.01245 0.28128 0.12395 0 0 0 0 0 -0.04802 0.41248 0 2.15204 -0.05057 0 1.0402 0.04003 1.06827 -2.84415
GLU_120 -4.41033 0.25094 3.63319 -0.64394 0.16348 1.20599 1.52634 -1.73829 -0.01764 -0.12184 -1.57143 -0.5905 0 0 0 -0.40955 0 -0.02898 0.02678 0 3.50625 -0.34616 0 -2.7348 -0.27969 0.86583 -1.71435
ASN_121 -3.98151 0.12685 3.69775 -0.34497 0.05385 0.68181 1.60204 -1.90989 -0.02863 -0.17915 -1.10494 -0.78358 0 0 0 -0.47144 0 0.17792 0.00073 0 1.97526 -0.8287 0 -0.93687 0.17008 0.45439 -1.629
CYS_122 -5.9426 1.30323 3.66178 -0.05047 0.00195 0.02003 1.70385 -1.89096 -0.00147 -0.02385 -1.61178 -0.26489 0 0 0 0 0 0.05479 0.02337 0.49873 0 0.12607 0 3.6196 0.4693 0.51914 2.21584
TYR_123 -3.9636 0.39234 1.9814 -0.77931 0.15736 0.3175 1.22387 -1.38835 -0.00878 -0.02777 -0.91871 -0.60401 0 0 0 0 0 -0.03141 0.08442 0 3.22252 -0.31561 0.00015 1.2797 0.94816 0.50591 2.07578
VAL_124 -7.54115 1.0885 2.77429 -0.33752 0.34131 0.07434 1.60407 -2.45786 -0 -0 -0.4254 -0.68887 0 0 0 0 0 -0.02657 0.20825 0.30492 0 -0.28236 0 1.9342 0.67309 0.69373 -2.06303
SER_125 -3.68386 0.22731 3.37647 -0.02409 0 0.02226 2.16938 -1.76989 -0.02171 -0.18877 -2.46188 -0.27652 0 0 0 0 0 -0.00588 0.00032 0.44941 0 0.32719 0.6014 -0.77834 -0.13829 0.58191 -1.59357
THR_126 -4.83828 0.69741 4.18032 -0.11742 0.05245 0.10055 2.23957 -2.27394 -0.01243 -0.10427 -2.42371 -0.35419 0 0 0 0 0 0.27116 0.09304 0.29508 0 -0.18893 2.28738 -1.0874 -0.07444 0.46023 -0.79781
VAL_127 -6.75887 0.98586 2.55477 -0.31137 0.23821 0.06742 2.81358 -2.16249 -0 -0 -2.05884 -0.43119 0 0 0 0 0 0.02292 0.00664 0.16208 0 -0.3611 0 1.9342 -0.39836 0.81503 -2.88151
ASP_128 -5.7421 0.54666 5.73641 -0.21367 0.06398 0.69017 2.85026 -2.81418 -0.01307 -0.04627 -3.21389 -1.33214 0 0 0 -0.36174 0 -0.03934 0.00081 0 1.96853 -0.64097 0 -2.3716 -0.14794 0.70972 -4.37039
PHE_129 -8.49807 1.38203 3.8466 -0.54009 0.28284 0.26514 2.55279 -2.4432 -0 -0 -3.37992 -0.16291 0 0 0 0 0 -0.02592 0.00152 0 3.99625 -0.18474 0 1.0402 0.15691 0.66865 -1.04191
SER_130 -4.02342 0.5229 3.7176 -0.03012 0 0.05666 2.11013 -1.8047 -0.02651 -0.09671 -1.55635 -0.89673 0 0 0 0 0 -0.04159 0.01697 0.21678 0 0.01964 0.62414 -0.77834 0.30381 0.73241 -0.93341
LEU_131 -6.83009 0.64025 2.62811 -0.49263 0.21344 0.1101 1.40875 -1.92312 -0 -0 -1.38372 0.09307 0 0 0 0 0 0.00518 0.23105 0.8033 0 -0.23962 0 0.18072 0.17661 0.60117 -3.77743
ASP_132 -5.01711 0.4839 6.16161 -0.10219 0.00332 0.29625 2.57601 -2.7076 -0.03498 -0.17525 -3.81774 -1.0136 0 0 -0.95542 0 0 0.02811 0.07747 0 2.66153 -0.36299 0 -2.3716 -0.2175 0.68748 -3.80028
LYS_133 -3.43652 0.25219 4.12817 -0.37917 0.05253 0.17607 1.8908 -1.81887 -5e-05 -0.0009 -1.7505 0.21239 0 0 -1.62184 0 0 -0.09271 0.00097 1.59924 0 0.03167 0 -1.5107 -0.31693 0.70252 -1.88163
SER_134 -3.71181 0.29659 3.387 -0.02976 0.03434 0.03077 1.37903 -1.60561 -0.01572 -0.16204 -0.67041 0.0218 0 0 0 0 0 -0.06698 0.00566 0.11945 0 0.11379 0.61009 -0.77834 0.09198 0.6455 -0.30468
ILE_135 -9.55125 1.37773 4.12968 -0.50468 0.44334 0.1179 2.32874 -3.02596 -0.00266 -0.0077 -0.45885 -0.17626 0 0 0 0 0 -0.06561 0.01158 0.26366 0 -0.60339 0 0.73287 0.3242 1.45999 -3.20668
PRO_136 -4.79028 0.87405 1.03851 -0.18762 0.00179 0.13154 0.39904 -0.8634 -0.00596 -0.0809 -0.99664 0.00729 0 0 0 0 0 0.18835 0.00302 0.61151 0 -0.8418 0 -2.4119 -0.20669 1.57937 -5.55072
ILE_137 -6.53902 0.63256 2.31964 -0.53706 0.29603 0.14178 2.01899 -2.06205 -0.00025 -0.00091 -0.14264 0.21784 0 0 0 0 0 0.0289 0.14973 2.96635 0 -0.60901 0 0.73287 -0.55827 0.81344 -0.13109
LEU_138 -4.02351 0.47298 0.63615 -0.50207 0.21858 0.10854 0.14676 -0.87585 -0.00025 -0.00091 0.52082 0.15873 0 0 0 0 0 0.01462 0.07458 2.80467 0 -0.16171 0 0.18072 0.23483 0.66012 0.6678
ASN_139 -4.01745 0.3144 2.571 -0.27469 0.08074 0.4811 0.59742 -1.46303 -0.00949 -0.06528 0.22294 -0.88167 0 0 0 0 0 -0.04676 0.09434 0 1.86717 -0.89226 0 -0.93687 1.15017 0.37624 -0.83197
VAL_140 -3.29922 0.12571 0.86215 -0.26109 0.1296 0.05383 0.74949 -0.93239 -0.00087 -0.01503 0.59594 -0.28718 0 0 0 0 0 -0.02282 0.0033 0.32066 0 -0.80296 0 1.9342 0.40704 0.20865 -0.23101
GLY_141 -4.62744 1.55319 2.98397 -0.00011 0 0 0.99025 -1.89589 -0 -0 -0.50856 -0.31292 0 0 0 0 0 -0.11685 0 0 0 -1.53889 0 0.83697 0.34594 0.62023 -1.67011
ILE_142 -6.55081 1.15214 3.74079 -0.72212 1.03168 0.19225 1.28076 -2.2716 -0.02124 -0.14866 0.56736 -0.16825 0 0 0 0 0 0.4528 0.06228 1.7804 0 0.49824 0 0.73287 0.56544 3.89251 6.06684
GLU_143 -6.58035 1.46092 5.92135 -0.39795 0.13268 0.82047 1.8992 -2.68424 -0 -0 -1.60312 -1.0001 0 0 0 0 0 -0.00297 0.45115 0 3.93966 0.23289 0 -2.7348 0.2406 4.76733 4.86271
SER_144 -4.71724 0.84632 3.34611 -0.02451 0 0.0579 0.66143 -1.78059 -0.00147 -0.02385 -0.67692 -0.48705 0 0 0 0 0 0.44452 0.00768 0.05985 0 -0.55661 0.76327 -0.77834 0.16251 1.66922 -1.02776
GLY_145 -2.78031 0.4657 2.9976 -0.00171 0 0 2.13706 -1.53379 -0.02333 -0.15638 -1.89148 -0.35406 0 0 0 0 0 -0.06328 0 0 0 -1.54289 0 0.83697 0.50303 0.85809 -0.54878
LYS_146 -2.00411 0.17868 1.44224 -0.33741 0.04921 0.20566 0.27634 -0.81329 -0.00583 -0.06436 -0.15927 -0.20618 0 0 0 0 0 0.10045 0.00096 1.49721 0 0.25978 0 -1.5107 0.95075 0.71585 0.57598
PHE_147 -9.57229 1.16374 5.37173 -0.56716 0.32151 0.30115 3.79762 -3.70766 -0.0188 -0.11132 -3.51011 0.22188 0 0 0 0 0 -0.00531 0.04651 0 4.03511 -0.27107 0 1.0402 0.30611 0.43477 -0.72339
SER_148 -4.05932 0.57764 3.36232 -0.02523 0 0.02062 2.46939 -1.87783 -0.01163 -0.10834 -2.52239 0.30571 0 0 0 0 0 0.00154 0.00238 0.51989 0 -0.05314 0.60199 -0.77834 -0.04144 0.48575 -1.13044
GLU_149 -7.35016 0.8937 6.18834 -0.28953 0.0697 0.31089 2.74871 -3.00788 -0.03785 -0.12123 -3.94687 -0.23562 0 0 0 -0.98501 0 0.57073 0.48114 0 3.72156 -0.13214 0 -2.7348 0.07822 0.70043 -3.07765
VAL_150 -3.97348 0.37045 3.20385 -0.37201 0.35017 0.08894 2.11537 -1.83172 -0.00034 -0.00131 -2.30164 -0.26754 0 0 0 0 0 -0.05272 0.01187 0.85407 0 -0.79678 0 1.9342 -0.13704 0.96496 0.15929
SER_151 -5.66973 0.76688 4.65563 -0.02345 0 0.05471 2.75318 -2.40824 -0.01559 -0.06268 -1.80941 -0.04648 0 0 0 -0.69981 0 0.13173 0.22524 0.07881 0 -0.50084 0.85897 -0.77834 -0.33918 0.88229 -1.94632
THR_152 -4.1852 0.27615 3.72355 -0.17791 0.12096 0.06742 2.07885 -1.99933 -0 -0 -1.06291 -0.32445 0 0 0 0 0 -0.01627 0.00081 0.16893 0 -0.11921 2.30548 -1.0874 -0.0789 0.6437 0.33427
PHE_153 -9.08152 1.07182 3.26056 -0.60081 0.03001 0.35558 3.06187 -2.5368 -0.01559 -0.06268 -3.03852 0.18921 0 0 0 0 0 0.03538 0.17903 0 2.44309 -0.19393 0 1.0402 0.14843 0.81347 -2.90121
ARG_154 -4.65952 0.65864 4.91454 -0.73825 0.14876 0.54299 1.51923 -2.15014 -0.00084 -0.01259 -2.75726 -0.01457 0 0 -0.74447 0 0 0.84391 0.07972 2.3478 0 -0.02288 0 -1.2888 1.42854 1.48976 1.58457
ASP_155 -7.60629 1.33534 9.1133 -0.2084 0.16518 0.67422 5.29956 -3.99592 -0.01864 -0.11614 -4.4355 -3.41109 0 0 -0.74447 0 0 9e-05 0.28282 0 3.71476 -0.19288 0 -2.3716 1.06936 3.48903 2.04274
GLY_156 -2.85308 0.68077 2.73396 -0.00023 0 0 1.43098 -1.45382 -0 -0 -2.33626 -0.23313 0 0 0 0 0 0.01689 0 0 0 0.05605 0 0.83697 1.15838 3.64024 3.67773
TYR_157 -6.34102 1.36107 3.45997 -0.60474 0.06914 0.30507 2.33279 -2.12886 -0.00869 -0.07625 -2.21687 -0.32388 0 0 0 0 0 0.00043 0.0217 0 2.3135 0.2413 0.00119 1.2797 2.03808 1.85858 3.58221
THR_158 -4.77385 0.53503 2.35374 -0.20554 0.25545 0.08461 1.17271 -1.55597 -0.01441 -0.17114 -1.77648 -0.2823 0 0 0 0 0 0.11654 0.01221 0.54896 0 0.79806 2.34269 -1.0874 1.67314 1.24642 1.27247
ILE_159 -4.19415 0.45553 2.665 -0.4736 0.28178 0.10329 1.59022 -1.57339 -0.00869 -0.07625 -1.07418 0.0985 0 0 0 0 0 0.18249 0.10161 0.45867 0 -0.59308 0 0.73287 0.78701 0.84665 0.31027
THR_160 -2.89924 0.564 1.03202 -0.12492 0.17022 0.08808 0.02649 -0.75742 -0.0121 -0.1509 -0.01313 -0.62354 0 0 0 0 0 0.08245 0.0992 0.09587 0 -0.48272 2.27836 -1.0874 -0.53392 0.68985 -1.55875
GLN_161 -2.43186 0.10587 1.20927 -0.24426 0.02645 0.18523 0.35181 -0.77585 -0.00949 -0.06528 -0.13641 -0.8551 0 0 0 0 0 0.02857 0.03203 0 3.18204 -0.12931 0 -0.18838 -0.31835 0.46005 0.42703
GLY_162 -1.88742 0.5772 0.38928 -0.00102 0 0 0.00872 -0.5663 -0 -0 0.73592 -0.27633 0 0 0 0 0 0.04948 0 0 0 -1.49814 0 0.83697 0.44398 0.3703 -0.81737
GLU_163 -2.47141 0.57829 0.41673 -0.32901 0.05925 0.43788 0.04022 -0.54998 -0 -0 0.92046 -0.41113 0 0 0 0 0 -0.07035 0.04128 0 2.95767 0.22714 0 -2.7348 0.59125 0.31292 0.01641
VAL_164 -4.72857 1.08717 0.64358 -0.22643 0.08756 0.03525 0.49223 -1.1622 -0 -0 0.71376 -0.06768 0 0 0 0 0 0.2477 0.0074 1.33796 0 -0.4347 0 1.9342 0.38795 0.55422 0.9094
LEU_165 -5.73613 1.20602 1.72423 -0.47962 0.15475 0.14514 1.06432 -1.51414 -0.00087 -0.01503 0.1774 -0.07969 0 0 0 0 0 0.05738 0.19126 0.81846 0 0.24636 0 0.18072 0.52756 1.36539 0.03352
PRO_166 -3.96325 0.64271 2.13307 -0.19254 0.00211 0.13471 0.81302 -1.01712 -0 -0 -1.88168 0.0613 0 0 0 0 0 0.03425 0.01051 0.31097 0 -0.74885 0 -2.4119 0.10375 1.11459 -4.85435
TYR_167 -9.9606 1.16504 5.97837 -0.61841 0.06827 0.33179 3.53646 -3.44389 -0.0179 -0.06134 -3.18827 -0.34955 0 0 0 -0.28519 0 1.12139 0.42744 0 1.74711 -0.50081 0.22718 1.2797 -0.12659 1.80286 -0.86696
SER_168 -5.00084 0.41767 5.05712 -0.02249 0 0.02171 3.24765 -2.5361 -0.00453 -0.04506 -2.80705 -0.2677 0 0 0 0 0 0.07128 0.00951 0.68233 0 0.3577 0.60579 -0.77834 0.31705 1.77248 1.09817
ALA_169 -4.19556 0.72623 3.92358 -0.02884 0.00935 0 3.13001 -2.25714 -0 -0 -2.9069 -0.5089 0 0 0 0 0 0.48757 0 0 0 0.1972 0 1.8394 0.63938 0.86865 1.92401
PRO_170 -7.30556 2.10235 3.258 -0.18561 0.1191 0.12852 1.06925 -1.57284 -0 -0 -0.36489 0.10071 0 0 0 0 0 0.21462 0.02437 0.18871 0 -0.89736 0 -2.4119 0.62299 1.29395 -3.61561
ALA_171 -5.53821 2.18717 3.31103 -0.01425 0 0 2.48773 -2.3094 -0.03785 -0.12123 -2.35568 -0.15501 0 0 0 0 0 0.00271 0 0 0 1.18618 0 1.8394 3.36533 12.9687 16.8166
VAL_172 -6.99136 2.46339 2.0508 -0.26606 0.24726 0.05314 2.19503 -2.26093 -0 -0 -1.72139 -0.01651 0 0 0 0 0 0.79286 0.41212 0.01486 0 -0.1522 0 1.9342 3.85055 22.44 25.0458
TYR_173 -6.09653 0.74765 3.32576 -0.7084 0.08796 0.36768 1.0611 -2.30977 -0.01597 -0.15401 -1.00043 -0.09515 0 0 0 -0.32627 0 0.04868 0.20738 0 2.07852 0.15987 0.24985 1.2797 2.40235 16.1377 17.4477
THR_174 -6.79769 1.20191 4.77229 -0.11741 0.05979 0.07452 2.63892 -2.57285 -0.02589 -0.19223 -1.12444 -0.53684 0 0 -0.26374 0 0 -0.03257 0.04015 0.04558 0 -0.37732 2.32251 -1.0874 1.38575 6.62808 6.04112
ASN_175 -2.48521 0.16966 2.61341 -0.18971 0.00419 0.28359 1.01427 -1.18677 -0.00084 -0.01259 -0.2286 -0.44859 0 0 0 0 0 0.12261 0.0006 0 2.0061 -0.00481 0 -0.93687 0.01269 0.6069 1.34004
SER_176 -2.68711 0.21746 2.79234 -0.02241 0 0.05644 1.04355 -1.17052 -0 -0 0.40478 -0.5747 0 0 0 0 0 8.50021 0.0094 0.86007 0 -0.15817 0.60366 -0.77834 1.53824 10.8566 21.4915
SER_177 -5.17671 0.78258 5.08761 -0.02961 0.01365 0.03034 2.14901 -2.25029 -0.0325 -0.24106 -1.88325 0.21578 0 0 0 0 0 0.05807 0.00395 0.37599 0 0.02692 0.61078 -0.77834 2.60864 11.6636 13.2352
PRO_178 -2.82382 0.25899 1.62963 -0.1816 0.0524 0.12949 0.77443 -0.72922 -0 -0 0.28478 0.02215 0 0 0 0 0 0.14663 0.00282 0.1877 0 -0.88977 0 -2.4119 1.65544 1.12879 -0.76305
LEU_179 -5.99149 1.12947 1.37926 -0.51709 0.10185 0.12868 1.56212 -1.46668 -0.03216 -0.30433 -2.02367 0.12764 0 0 0 0 0 -0.04337 0.30196 1.39661 0 -0.30961 0 0.18072 0.27757 1.56354 -2.53899
PRO_180 -4.12526 1.27624 1.44708 -0.18279 0.00375 0.12364 0.54776 -0.7553 -0 -0 -0.44647 0.27866 0 0 0 0 0 0.02364 0.0044 0.22738 0 -0.63699 0 -2.4119 0.17951 1.64909 -2.79756
ALA_181 -4.05221 0.43669 1.13633 -0.02054 0 0 1.0482 -1.29703 -0.00524 -0.02722 -0.32203 -0.37727 0 0 0 0 0 -0.00127 0 0 0 -0.5313 0 1.8394 0.23247 0.53746 -1.40356
LEU_182 -6.20341 0.63935 1.64638 -0.50181 0.23985 0.12855 1.32431 -1.64804 -0.00037 -0.00095 -0.46616 -0.02304 0 0 0 0 0 0.67353 0.13584 1.06805 0 -0.25988 0 0.18072 0.08471 0.52682 -2.45555
ILE_183 -6.39955 1.0805 1.08363 -0.64937 0.39616 0.14825 0.44315 -1.40522 -0 -0 -0.04698 0.35316 0 0 0 0 0 0.54259 1.15448 0.93517 0 -0.66459 0 0.73287 -0.1516 1.31724 -1.13012
SER_184 -2.84913 0.3555 2.91558 -0.0237 0 0.02279 0.84283 -1.42242 -0.00037 -0.00095 -0.46474 -0.0144 0 0 0 0 0 0.0315 0.01597 0.38984 0 0.36223 0.60455 -0.77834 0.20843 1.25326 1.44843
ALA_185 -2.22755 0.17339 1.41713 -0.01788 0 0 0.99091 -1.01231 -0.0179 -0.06134 -0.24983 -0.24464 0 0 0 0 0 0.01431 0 0 0 0.64532 0 1.8394 1.89962 0.41616 3.56477
SER_186 -2.47875 0.18548 2.40644 -0.03074 0.00046 0.05743 1.22207 -1.27444 -0 -0 -0.81697 -0.85554 0 0 0 0 0 -0.05715 0.0005 0.08338 0 -0.30798 0.60009 -0.77834 1.77097 0.30139 0.02829
MET_187 -9.40096 2.2399 2.14015 -0.40069 0.09648 0.05403 0.57628 -1.53784 -0 -0 -0.20638 0.02155 0 0 0 0 0 0.06554 0.19256 2.62814 0 -0.05809 0 0.60916 0.10163 0.65263 -2.2259
SER_188 -4.17015 0.65041 3.6008 -0.02781 0.00097 0.04467 2.22782 -1.88871 -0 -0 -1.98538 -0.70541 0 0 0 -0.32627 0 0.6366 0.18897 0.36621 0 0.31606 0.60012 -0.77834 0.08706 1.29104 0.12867
PHE_189 -8.27173 1.42203 1.8927 -0.96484 0.22233 0.5883 0.30029 -1.83382 -0.01597 -0.15401 -0.54725 -0.16241 0 0 0 0 0 0.04051 0.03105 0 1.92534 -0.57886 0 1.0402 0.17727 1.48897 -3.39992
GLN_190 -8.51476 1.28729 7.04345 -0.98412 0.32245 1.47536 2.75547 -3.42602 -0.04116 -0.28145 -2.10693 -1.68565 0 0 -0.26374 0 0 0.1302 0.17964 0 4.55238 -0.07664 0 -0.18838 -0.28122 1.49275 1.3889
GLN_191 -2.68663 0.15911 2.00753 -0.70995 0.30097 1.06555 0.33874 -0.99852 -0 -0 -0.27777 -2.18953 0 0 0 0 0 -0.0575 0.00832 0 3.05602 -0.09985 0 -0.18838 -0.35483 1.10369 0.47696
GLN_192 -3.15925 0.47833 3.0209 -0.68932 0.1775 0.751 0.92035 -1.35415 -0 -0 0.40727 -0.77896 0 0 0 0 0 3.47485 0.00331 0 2.47906 -0.08149 0 -0.18838 0.06936 13.7952 19.3256
CYS_193 -5.62561 0.67682 3.09233 -0.06523 0.00291 0.04421 0.89919 -1.52204 -0.01721 -0.14432 -0.80582 -0.19193 0 0 0 0 0 -0.04371 0.0247 0.07288 0 -0.53482 0 3.6196 0.63902 13.9278 14.0488
SER_194 -3.26429 0.51023 2.82532 -0.03129 0.01091 0.02855 1.26482 -1.44517 -0.00524 -0.02722 -0.79636 -0.0309 0 0 0 0 0 0.10236 0.00756 0.26566 0 0.2846 0.60084 -0.77834 1.02884 0.6608 1.21166
TRP_195 -9.60234 1.40304 2.88047 -1.26748 0.10376 0.51195 1.55212 -2.07717 -0 -0 -0.51199 -0.3467 0 0 0 0 0 0.08343 0.18612 0 2.42595 -0.07535 0 1.6906 0.46283 0.86064 -1.72014
ARG_196 -6.78568 0.83323 7.3127 -0.6127 0.09845 0.3285 2.27932 -3.16573 -0.01147 -0.11846 -3.15529 0.28515 0 0 -0.96937 0 0 0.00059 0.29478 2.3888 0 -0.06855 0 -1.2888 -0.21435 0.92462 -1.64424
GLU_197 -1.4712 0.09025 1.88682 -0.58231 0.2445 1.54922 0.27348 -0.72887 -0.00336 -0.03996 -0.65175 -3.14626 0 0 0 0 0 -0.04529 0.00273 0 3.33853 -0.11801 0 -2.7348 -0.28337 0.49126 -1.92838
ASP_198 -3.17087 0.38699 4.63334 -0.10524 0.00503 0.30842 1.80506 -1.91807 -0 -0 -2.0655 -1.35428 0 0 -0.87558 0 0 -0.00871 0.01587 0 2.35309 -0.18443 0 -2.3716 -0.24866 0.33531 -2.45984
ARG_199 -2.52165 0.19251 2.93044 -0.5775 0.10887 0.37382 0.64522 -1.29608 -0 -0 -1.70749 0.17763 0 0 -0.87558 0 0 -0.04312 0.00664 2.1675 0 -0.08684 0 -1.2888 0.22494 0.25995 -1.30954
ASN:CtermProteinFull_200 -2.17339 0.04499 3.462 -0.20213 0.01422 0.38451 0.93226 -1.38898 -0 -0 -2.37191 -0.25704 0 0 -0.96937 0 0 0 0.01728 0 2.02817 0 0 -0.93687 0.18914 0.15525 -1.07185
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29138 MODEL 3 T1060s2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 95.811
ATOM      1  N   MET A   1      11.146 -27.290   7.637  1.00 11.570          N  
ATOM      2  CA  MET A   1      12.092 -26.177   7.591  1.00 10.810          C  
ATOM      3  C   MET A   1      12.284 -25.609   6.194  1.00 10.020          C  
ATOM      4  O   MET A   1      11.902 -24.469   5.936  1.00  9.880          O  
ATOM      5  CB  MET A   1      13.459 -26.576   8.148  1.00 15.440          C  
ATOM      6  CG  MET A   1      13.518 -26.826   9.653  1.00 15.440          C  
ATOM      7  SD  MET A   1      15.146 -27.418  10.194  1.00 15.440          S  
ATOM      8  CE  MET A   1      16.200 -25.965   9.996  1.00 15.440          C  
ATOM      9 1H   MET A   1      11.154 -27.703   8.557  1.00 13.880          H  
ATOM     10 2H   MET A   1      10.217 -26.946   7.436  1.00 13.880          H  
ATOM     11 3H   MET A   1      11.397 -27.989   6.954  1.00 13.880          H  
ATOM     12  HA  MET A   1      11.694 -25.373   8.210  1.00 12.970          H  
ATOM     13 1HB  MET A   1      13.801 -27.483   7.661  1.00 18.530          H  
ATOM     14 2HB  MET A   1      14.167 -25.789   7.908  1.00 18.530          H  
ATOM     15 1HG  MET A   1      13.297 -25.899  10.185  1.00 18.530          H  
ATOM     16 2HG  MET A   1      12.777 -27.568   9.943  1.00 18.530          H  
ATOM     17 1HE  MET A   1      17.215 -26.210  10.311  1.00 18.530          H  
ATOM     18 2HE  MET A   1      16.217 -25.657   8.961  1.00 18.530          H  
ATOM     19 3HE  MET A   1      15.819 -25.150  10.614  1.00 18.530          H  
ATOM     20  N   PHE A   2      12.897 -26.404   5.301  1.00  9.700          N  
ATOM     21  CA  PHE A   2      13.230 -25.962   3.939  1.00  9.100          C  
ATOM     22  C   PHE A   2      14.226 -24.799   3.951  1.00  8.200          C  
ATOM     23  O   PHE A   2      14.145 -23.870   3.151  1.00  8.060          O  
ATOM     24  CB  PHE A   2      11.957 -25.609   3.157  1.00 12.980          C  
ATOM     25  CG  PHE A   2      11.021 -26.782   3.039  1.00 12.980          C  
ATOM     26  CD1 PHE A   2       9.977 -26.959   3.927  1.00 12.980          C  
ATOM     27  CD2 PHE A   2      11.188 -27.711   2.032  1.00 12.980          C  
ATOM     28  CE1 PHE A   2       9.135 -28.037   3.814  1.00 12.980          C  
ATOM     29  CE2 PHE A   2      10.342 -28.786   1.917  1.00 12.980          C  
ATOM     30  CZ  PHE A   2       9.313 -28.948   2.810  1.00 12.980          C  
ATOM     31  H   PHE A   2      13.159 -27.344   5.556  1.00 11.640          H  
ATOM     32  HA  PHE A   2      13.709 -26.795   3.423  1.00 10.920          H  
ATOM     33 1HB  PHE A   2      11.426 -24.779   3.613  1.00 15.580          H  
ATOM     34 2HB  PHE A   2      12.230 -25.290   2.149  1.00 15.580          H  
ATOM     35  HD1 PHE A   2       9.823 -26.228   4.725  1.00 15.580          H  
ATOM     36  HD2 PHE A   2      12.005 -27.584   1.318  1.00 15.580          H  
ATOM     37  HE1 PHE A   2       8.316 -28.164   4.524  1.00 15.580          H  
ATOM     38  HE2 PHE A   2      10.486 -29.513   1.115  1.00 15.580          H  
ATOM     39  HZ  PHE A   2       8.640 -29.801   2.720  1.00 15.580          H  
ATOM     40  N   TYR A   3      15.162 -24.864   4.893  1.00  7.820          N  
ATOM     41  CA  TYR A   3      16.225 -23.888   5.044  1.00  7.220          C  
ATOM     42  C   TYR A   3      17.180 -23.912   3.863  1.00  6.410          C  
ATOM     43  O   TYR A   3      17.584 -24.986   3.409  1.00  6.530          O  
ATOM     44  CB  TYR A   3      17.012 -24.140   6.326  1.00 10.350          C  
ATOM     45  CG  TYR A   3      18.127 -23.150   6.524  1.00 10.350          C  
ATOM     46  CD1 TYR A   3      17.845 -21.902   7.031  1.00 10.350          C  
ATOM     47  CD2 TYR A   3      19.432 -23.480   6.175  1.00 10.350          C  
ATOM     48  CE1 TYR A   3      18.850 -20.984   7.196  1.00 10.350          C  
ATOM     49  CE2 TYR A   3      20.440 -22.559   6.341  1.00 10.350          C  
ATOM     50  CZ  TYR A   3      20.148 -21.312   6.852  1.00 10.350          C  
ATOM     51  OH  TYR A   3      21.143 -20.384   7.031  1.00 10.350          O  
ATOM     52  H   TYR A   3      15.159 -25.657   5.511  1.00  9.380          H  
ATOM     53  HA  TYR A   3      15.777 -22.894   5.088  1.00  8.660          H  
ATOM     54 1HB  TYR A   3      16.340 -24.072   7.179  1.00 12.420          H  
ATOM     55 2HB  TYR A   3      17.435 -25.143   6.312  1.00 12.420          H  
ATOM     56  HD1 TYR A   3      16.822 -21.641   7.300  1.00 12.420          H  
ATOM     57  HD2 TYR A   3      19.656 -24.466   5.766  1.00 12.420          H  
ATOM     58  HE1 TYR A   3      18.623 -19.998   7.597  1.00 12.420          H  
ATOM     59  HE2 TYR A   3      21.463 -22.813   6.069  1.00 12.420          H  
ATOM     60  HH  TYR A   3      20.763 -19.570   7.370  1.00 12.420          H  
ATOM     61  N   SER A   4      17.576 -22.735   3.393  1.00  5.880          N  
ATOM     62  CA  SER A   4      18.533 -22.631   2.305  1.00  5.340          C  
ATOM     63  C   SER A   4      19.421 -21.417   2.427  1.00  4.760          C  
ATOM     64  O   SER A   4      19.013 -20.373   2.938  1.00  4.610          O  
ATOM     65  CB  SER A   4      17.868 -22.541   0.956  1.00  7.690          C  
ATOM     66  OG  SER A   4      18.865 -22.376  -0.037  1.00  7.690          O  
ATOM     67  H   SER A   4      17.188 -21.886   3.780  1.00  7.060          H  
ATOM     68  HA  SER A   4      19.167 -23.518   2.324  1.00  6.410          H  
ATOM     69 1HB  SER A   4      17.288 -23.443   0.761  1.00  9.230          H  
ATOM     70 2HB  SER A   4      17.183 -21.691   0.936  1.00  9.230          H  
ATOM     71  HG  SER A   4      18.401 -22.088  -0.859  1.00  9.230          H  
ATOM     72  N   LEU A   5      20.647 -21.563   1.934  1.00  4.730          N  
ATOM     73  CA  LEU A   5      21.613 -20.472   1.888  1.00  4.520          C  
ATOM     74  C   LEU A   5      21.508 -19.703   0.567  1.00  4.090          C  
ATOM     75  O   LEU A   5      22.235 -18.735   0.336  1.00  4.260          O  
ATOM     76  CB  LEU A   5      23.030 -21.034   2.055  1.00  6.410          C  
ATOM     77  CG  LEU A   5      23.327 -21.768   3.398  1.00  6.410          C  
ATOM     78  CD1 LEU A   5      24.722 -22.363   3.338  1.00  6.410          C  
ATOM     79  CD2 LEU A   5      23.221 -20.797   4.571  1.00  6.410          C  
ATOM     80  H   LEU A   5      20.897 -22.465   1.549  1.00  5.680          H  
ATOM     81  HA  LEU A   5      21.390 -19.772   2.687  1.00  5.420          H  
ATOM     82 1HB  LEU A   5      23.218 -21.734   1.244  1.00  7.690          H  
ATOM     83 2HB  LEU A   5      23.738 -20.210   1.963  1.00  7.690          H  
ATOM     84  HG  LEU A   5      22.611 -22.578   3.538  1.00  7.690          H  
ATOM     85 1HD1 LEU A   5      24.933 -22.890   4.269  1.00  7.690          H  
ATOM     86 2HD1 LEU A   5      24.785 -23.064   2.505  1.00  7.690          H  
ATOM     87 3HD1 LEU A   5      25.453 -21.568   3.198  1.00  7.690          H  
ATOM     88 1HD2 LEU A   5      23.436 -21.325   5.500  1.00  7.690          H  
ATOM     89 2HD2 LEU A   5      23.939 -19.988   4.443  1.00  7.690          H  
ATOM     90 3HD2 LEU A   5      22.222 -20.383   4.631  1.00  7.690          H  
ATOM     91  N   MET A   6      20.609 -20.158  -0.304  1.00  3.850          N  
ATOM     92  CA  MET A   6      20.373 -19.535  -1.601  1.00  3.790          C  
ATOM     93  C   MET A   6      18.921 -19.663  -2.054  1.00  3.120          C  
ATOM     94  O   MET A   6      18.286 -20.719  -1.922  1.00  3.490          O  
ATOM     95  CB  MET A   6      21.288 -20.132  -2.672  1.00  5.330          C  
ATOM     96  CG  MET A   6      21.004 -19.591  -4.087  1.00  5.330          C  
ATOM     97  SD  MET A   6      22.125 -20.164  -5.337  1.00  5.330          S  
ATOM     98  CE  MET A   6      21.342 -19.382  -6.748  1.00  5.330          C  
ATOM     99  H   MET A   6      20.056 -20.964  -0.032  1.00  4.620          H  
ATOM    100  HA  MET A   6      20.593 -18.472  -1.512  1.00  4.550          H  
ATOM    101 1HB  MET A   6      22.327 -19.913  -2.424  1.00  6.400          H  
ATOM    102 2HB  MET A   6      21.173 -21.217  -2.690  1.00  6.400          H  
ATOM    103 1HG  MET A   6      20.009 -19.903  -4.398  1.00  6.400          H  
ATOM    104 2HG  MET A   6      21.031 -18.503  -4.079  1.00  6.400          H  
ATOM    105 1HE  MET A   6      21.897 -19.624  -7.653  1.00  6.400          H  
ATOM    106 2HE  MET A   6      20.318 -19.738  -6.843  1.00  6.400          H  
ATOM    107 3HE  MET A   6      21.331 -18.301  -6.606  1.00  6.400          H  
ATOM    108  N   ARG A   7      18.411 -18.583  -2.637  1.00  2.650          N  
ATOM    109  CA  ARG A   7      17.071 -18.584  -3.194  1.00  2.560          C  
ATOM    110  C   ARG A   7      17.152 -18.870  -4.690  1.00  2.130          C  
ATOM    111  O   ARG A   7      17.628 -18.035  -5.461  1.00  2.270          O  
ATOM    112  CB  ARG A   7      16.406 -17.248  -2.975  1.00  3.620          C  
ATOM    113  CG  ARG A   7      16.295 -16.805  -1.533  1.00  3.620          C  
ATOM    114  CD  ARG A   7      15.524 -15.539  -1.410  1.00  3.620          C  
ATOM    115  NE  ARG A   7      16.173 -14.433  -2.124  1.00  3.620          N  
ATOM    116  CZ  ARG A   7      15.629 -13.216  -2.331  1.00  3.620          C  
ATOM    117  NH1 ARG A   7      14.434 -12.933  -1.856  1.00  3.620          N  
ATOM    118  NH2 ARG A   7      16.306 -12.302  -3.021  1.00  3.620          N  
ATOM    119  H   ARG A   7      18.979 -17.750  -2.708  1.00  3.180          H  
ATOM    120  HA  ARG A   7      16.482 -19.366  -2.714  1.00  3.070          H  
ATOM    121 1HB  ARG A   7      16.918 -16.479  -3.548  1.00  4.340          H  
ATOM    122 2HB  ARG A   7      15.403 -17.317  -3.339  1.00  4.340          H  
ATOM    123 1HG  ARG A   7      15.802 -17.575  -0.958  1.00  4.340          H  
ATOM    124 2HG  ARG A   7      17.290 -16.636  -1.126  1.00  4.340          H  
ATOM    125 1HD  ARG A   7      14.523 -15.686  -1.826  1.00  4.340          H  
ATOM    126 2HD  ARG A   7      15.436 -15.268  -0.357  1.00  4.340          H  
ATOM    127  HE  ARG A   7      17.092 -14.600  -2.503  1.00  4.340          H  
ATOM    128 1HH1 ARG A   7      13.902 -13.632  -1.303  1.00  4.340          H  
ATOM    129 2HH1 ARG A   7      14.026 -12.026  -2.010  1.00  4.340          H  
ATOM    130 1HH2 ARG A   7      17.223 -12.521  -3.388  1.00  4.340          H  
ATOM    131 2HH2 ARG A   7      15.907 -11.389  -3.184  1.00  4.340          H  
ATOM    132  N   GLU A   8      16.725 -20.050  -5.097  1.00  1.870          N  
ATOM    133  CA  GLU A   8      16.829 -20.453  -6.497  1.00  1.610          C  
ATOM    134  C   GLU A   8      15.513 -20.193  -7.201  1.00  1.430          C  
ATOM    135  O   GLU A   8      14.460 -20.299  -6.580  1.00  1.340          O  
ATOM    136  CB  GLU A   8      17.166 -21.940  -6.601  1.00  2.360          C  
ATOM    137  CG  GLU A   8      18.507 -22.361  -6.013  1.00  2.360          C  
ATOM    138  CD  GLU A   8      18.740 -23.848  -6.158  1.00  2.360          C  
ATOM    139  OE1 GLU A   8      17.872 -24.507  -6.699  1.00  2.360          O  
ATOM    140  OE2 GLU A   8      19.756 -24.331  -5.723  1.00  2.360          O  
ATOM    141  H   GLU A   8      16.341 -20.691  -4.406  1.00  2.240          H  
ATOM    142  HA  GLU A   8      17.611 -19.868  -6.983  1.00  1.930          H  
ATOM    143 1HB  GLU A   8      16.407 -22.498  -6.083  1.00  2.830          H  
ATOM    144 2HB  GLU A   8      17.140 -22.246  -7.647  1.00  2.830          H  
ATOM    145 1HG  GLU A   8      19.301 -21.833  -6.527  1.00  2.830          H  
ATOM    146 2HG  GLU A   8      18.547 -22.082  -4.957  1.00  2.830          H  
ATOM    147  N   SER A   9      15.539 -19.894  -8.497  1.00  1.500          N  
ATOM    148  CA  SER A   9      14.276 -19.715  -9.225  1.00  1.420          C  
ATOM    149  C   SER A   9      13.686 -21.074  -9.575  1.00  1.350          C  
ATOM    150  O   SER A   9      14.365 -21.898 -10.190  1.00  1.560          O  
ATOM    151  CB  SER A   9      14.508 -18.923 -10.507  1.00  2.020          C  
ATOM    152  OG  SER A   9      14.949 -17.604 -10.250  1.00  2.020          O  
ATOM    153  H   SER A   9      16.419 -19.787  -8.983  1.00  1.800          H  
ATOM    154  HA  SER A   9      13.561 -19.194  -8.602  1.00  1.700          H  
ATOM    155 1HB  SER A   9      15.248 -19.441 -11.110  1.00  2.420          H  
ATOM    156 2HB  SER A   9      13.581 -18.885 -11.084  1.00  2.420          H  
ATOM    157  HG  SER A   9      14.138 -17.018 -10.299  1.00  2.420          H  
ATOM    158  N   LYS A  10      12.429 -21.321  -9.182  1.00  1.200          N  
ATOM    159  CA  LYS A  10      11.791 -22.607  -9.467  1.00  1.350          C  
ATOM    160  C   LYS A  10      10.592 -22.501 -10.418  1.00  1.380          C  
ATOM    161  O   LYS A  10      10.437 -23.339 -11.310  1.00  1.750          O  
ATOM    162  CB  LYS A  10      11.376 -23.287  -8.158  1.00  1.830          C  
ATOM    163  CG  LYS A  10      12.531 -23.642  -7.189  1.00  1.830          C  
ATOM    164  CD  LYS A  10      13.502 -24.685  -7.790  1.00  1.830          C  
ATOM    165  CE  LYS A  10      14.527 -25.164  -6.764  1.00  1.830          C  
ATOM    166  NZ  LYS A  10      15.521 -26.119  -7.351  1.00  1.830          N  
ATOM    167  H   LYS A  10      11.908 -20.608  -8.664  1.00  1.440          H  
ATOM    168  HA  LYS A  10      12.518 -23.242  -9.966  1.00  1.620          H  
ATOM    169 1HB  LYS A  10      10.718 -22.616  -7.610  1.00  2.200          H  
ATOM    170 2HB  LYS A  10      10.810 -24.193  -8.378  1.00  2.200          H  
ATOM    171 1HG  LYS A  10      13.094 -22.730  -6.964  1.00  2.200          H  
ATOM    172 2HG  LYS A  10      12.119 -24.025  -6.258  1.00  2.200          H  
ATOM    173 1HD  LYS A  10      12.944 -25.539  -8.175  1.00  2.200          H  
ATOM    174 2HD  LYS A  10      14.058 -24.232  -8.611  1.00  2.200          H  
ATOM    175 1HE  LYS A  10      15.061 -24.316  -6.376  1.00  2.200          H  
ATOM    176 2HE  LYS A  10      14.004 -25.657  -5.947  1.00  2.200          H  
ATOM    177 1HZ  LYS A  10      16.181 -26.409  -6.630  1.00  2.200          H  
ATOM    178 2HZ  LYS A  10      15.047 -26.931  -7.714  1.00  2.200          H  
ATOM    179 3HZ  LYS A  10      16.030 -25.656  -8.101  1.00  2.200          H  
ATOM    180  N   ILE A  11       9.735 -21.496 -10.229  1.00  1.500          N  
ATOM    181  CA  ILE A  11       8.566 -21.347 -11.104  1.00  1.700          C  
ATOM    182  C   ILE A  11       8.547 -20.000 -11.773  1.00  1.470          C  
ATOM    183  O   ILE A  11       8.371 -18.968 -11.122  1.00  1.970          O  
ATOM    184  CB  ILE A  11       7.213 -21.532 -10.378  1.00  2.300          C  
ATOM    185  CG1 ILE A  11       7.146 -22.903  -9.699  1.00  2.300          C  
ATOM    186  CG2 ILE A  11       6.022 -21.316 -11.338  1.00  2.300          C  
ATOM    187  CD1 ILE A  11       7.465 -22.876  -8.238  1.00  2.300          C  
ATOM    188  H   ILE A  11       9.918 -20.826  -9.478  1.00  1.800          H  
ATOM    189  HA  ILE A  11       8.624 -22.098 -11.891  1.00  2.040          H  
ATOM    190  HB  ILE A  11       7.134 -20.806  -9.621  1.00  2.760          H  
ATOM    191 1HG1 ILE A  11       6.162 -23.316  -9.819  1.00  2.760          H  
ATOM    192 2HG1 ILE A  11       7.857 -23.569 -10.186  1.00  2.760          H  
ATOM    193 1HG2 ILE A  11       5.105 -21.422 -10.789  1.00  2.760          H  
ATOM    194 2HG2 ILE A  11       6.054 -20.314 -11.773  1.00  2.760          H  
ATOM    195 3HG2 ILE A  11       6.056 -22.056 -12.137  1.00  2.760          H  
ATOM    196 1HD1 ILE A  11       7.403 -23.885  -7.855  1.00  2.760          H  
ATOM    197 2HD1 ILE A  11       8.454 -22.494  -8.070  1.00  2.760          H  
ATOM    198 3HD1 ILE A  11       6.754 -22.252  -7.728  1.00  2.760          H  
ATOM    199  N   VAL A  12       8.707 -19.989 -13.087  1.00  1.300          N  
ATOM    200  CA  VAL A  12       8.715 -18.719 -13.781  1.00  1.230          C  
ATOM    201  C   VAL A  12       7.666 -18.728 -14.877  1.00  1.100          C  
ATOM    202  O   VAL A  12       7.668 -19.600 -15.749  1.00  1.240          O  
ATOM    203  CB  VAL A  12      10.118 -18.408 -14.336  1.00  1.750          C  
ATOM    204  CG1 VAL A  12      10.104 -17.054 -15.064  1.00  1.750          C  
ATOM    205  CG2 VAL A  12      11.131 -18.400 -13.163  1.00  1.750          C  
ATOM    206  H   VAL A  12       8.832 -20.859 -13.594  1.00  1.560          H  
ATOM    207  HA  VAL A  12       8.456 -17.933 -13.077  1.00  1.480          H  
ATOM    208  HB  VAL A  12      10.400 -19.167 -15.062  1.00  2.100          H  
ATOM    209 1HG1 VAL A  12      11.097 -16.843 -15.455  1.00  2.100          H  
ATOM    210 2HG1 VAL A  12       9.393 -17.077 -15.890  1.00  2.100          H  
ATOM    211 3HG1 VAL A  12       9.815 -16.269 -14.357  1.00  2.100          H  
ATOM    212 1HG2 VAL A  12      12.127 -18.179 -13.537  1.00  2.100          H  
ATOM    213 2HG2 VAL A  12      10.837 -17.641 -12.448  1.00  2.100          H  
ATOM    214 3HG2 VAL A  12      11.148 -19.366 -12.666  1.00  2.100          H  
ATOM    215  N   ILE A  13       6.751 -17.776 -14.778  1.00  0.950          N  
ATOM    216  CA  ILE A  13       5.637 -17.625 -15.708  1.00  0.960          C  
ATOM    217  C   ILE A  13       5.404 -16.153 -16.071  1.00  0.960          C  
ATOM    218  O   ILE A  13       5.248 -15.305 -15.189  1.00  1.000          O  
ATOM    219  CB  ILE A  13       4.368 -18.347 -15.133  1.00  1.340          C  
ATOM    220  CG1 ILE A  13       3.104 -18.178 -16.055  1.00  1.340          C  
ATOM    221  CG2 ILE A  13       4.069 -17.925 -13.696  1.00  1.340          C  
ATOM    222  CD1 ILE A  13       3.150 -18.940 -17.357  1.00  1.340          C  
ATOM    223  H   ILE A  13       6.907 -17.095 -14.027  1.00  1.140          H  
ATOM    224  HA  ILE A  13       5.903 -18.143 -16.626  1.00  1.150          H  
ATOM    225  HB  ILE A  13       4.581 -19.417 -15.117  1.00  1.610          H  
ATOM    226 1HG1 ILE A  13       2.234 -18.520 -15.498  1.00  1.610          H  
ATOM    227 2HG1 ILE A  13       2.967 -17.131 -16.291  1.00  1.610          H  
ATOM    228 1HG2 ILE A  13       3.226 -18.485 -13.320  1.00  1.610          H  
ATOM    229 2HG2 ILE A  13       4.933 -18.134 -13.090  1.00  1.610          H  
ATOM    230 3HG2 ILE A  13       3.841 -16.887 -13.655  1.00  1.610          H  
ATOM    231 1HD1 ILE A  13       2.228 -18.763 -17.910  1.00  1.610          H  
ATOM    232 2HD1 ILE A  13       3.989 -18.605 -17.957  1.00  1.610          H  
ATOM    233 3HD1 ILE A  13       3.254 -20.004 -17.152  1.00  1.610          H  
ATOM    234  N   GLU A  14       5.320 -15.874 -17.370  1.00  1.000          N  
ATOM    235  CA  GLU A  14       5.084 -14.533 -17.902  1.00  1.120          C  
ATOM    236  C   GLU A  14       3.619 -14.126 -17.791  1.00  1.190          C  
ATOM    237  O   GLU A  14       2.742 -14.983 -17.692  1.00  1.360          O  
ATOM    238  CB  GLU A  14       5.502 -14.482 -19.373  1.00  1.520          C  
ATOM    239  CG  GLU A  14       6.988 -14.682 -19.616  1.00  1.520          C  
ATOM    240  CD  GLU A  14       7.350 -14.608 -21.085  1.00  1.520          C  
ATOM    241  OE1 GLU A  14       7.927 -13.619 -21.486  1.00  1.520          O  
ATOM    242  OE2 GLU A  14       7.016 -15.522 -21.818  1.00  1.520          O  
ATOM    243  H   GLU A  14       5.466 -16.623 -18.035  1.00  1.200          H  
ATOM    244  HA  GLU A  14       5.683 -13.822 -17.345  1.00  1.340          H  
ATOM    245 1HB  GLU A  14       4.964 -15.250 -19.929  1.00  1.820          H  
ATOM    246 2HB  GLU A  14       5.218 -13.514 -19.798  1.00  1.820          H  
ATOM    247 1HG  GLU A  14       7.533 -13.917 -19.070  1.00  1.820          H  
ATOM    248 2HG  GLU A  14       7.287 -15.651 -19.219  1.00  1.820          H  
ATOM    249  N   TYR A  15       3.344 -12.824 -17.789  1.00  1.120          N  
ATOM    250  CA  TYR A  15       1.964 -12.345 -17.826  1.00  1.170          C  
ATOM    251  C   TYR A  15       1.588 -12.113 -19.283  1.00  1.270          C  
ATOM    252  O   TYR A  15       2.413 -11.659 -20.071  1.00  1.310          O  
ATOM    253  CB  TYR A  15       1.798 -11.047 -17.021  1.00  1.620          C  
ATOM    254  CG  TYR A  15       1.806 -11.183 -15.493  1.00  1.620          C  
ATOM    255  CD1 TYR A  15       2.968 -11.394 -14.819  1.00  1.620          C  
ATOM    256  CD2 TYR A  15       0.629 -11.030 -14.780  1.00  1.620          C  
ATOM    257  CE1 TYR A  15       2.984 -11.478 -13.449  1.00  1.620          C  
ATOM    258  CE2 TYR A  15       0.634 -11.104 -13.405  1.00  1.620          C  
ATOM    259  CZ  TYR A  15       1.812 -11.331 -12.733  1.00  1.620          C  
ATOM    260  OH  TYR A  15       1.832 -11.398 -11.343  1.00  1.620          O  
ATOM    261  H   TYR A  15       4.103 -12.133 -17.805  1.00  1.340          H  
ATOM    262  HA  TYR A  15       1.303 -13.111 -17.420  1.00  1.400          H  
ATOM    263 1HB  TYR A  15       2.597 -10.366 -17.299  1.00  1.940          H  
ATOM    264 2HB  TYR A  15       0.862 -10.568 -17.308  1.00  1.940          H  
ATOM    265  HD1 TYR A  15       3.862 -11.501 -15.368  1.00  1.940          H  
ATOM    266  HD2 TYR A  15      -0.304 -10.847 -15.302  1.00  1.940          H  
ATOM    267  HE1 TYR A  15       3.917 -11.655 -12.929  1.00  1.940          H  
ATOM    268  HE2 TYR A  15      -0.294 -10.980 -12.860  1.00  1.940          H  
ATOM    269  HH  TYR A  15       2.720 -11.657 -11.035  1.00  1.940          H  
ATOM    270  N   ASP A  16       0.323 -12.320 -19.641  1.00  1.380          N  
ATOM    271  CA  ASP A  16      -0.107 -12.117 -21.032  1.00  1.510          C  
ATOM    272  C   ASP A  16       0.149 -10.706 -21.566  1.00  1.500          C  
ATOM    273  O   ASP A  16       0.388 -10.532 -22.762  1.00  1.660          O  
ATOM    274  CB  ASP A  16      -1.591 -12.471 -21.218  1.00  2.060          C  
ATOM    275  CG  ASP A  16      -1.871 -13.999 -21.194  1.00  2.060          C  
ATOM    276  OD1 ASP A  16      -0.943 -14.766 -21.269  1.00  2.060          O  
ATOM    277  OD2 ASP A  16      -3.016 -14.406 -21.173  1.00  2.060          O  
ATOM    278  H   ASP A  16      -0.335 -12.688 -18.966  1.00  1.660          H  
ATOM    279  HA  ASP A  16       0.469 -12.804 -21.654  1.00  1.810          H  
ATOM    280 1HB  ASP A  16      -2.191 -11.993 -20.435  1.00  2.470          H  
ATOM    281 2HB  ASP A  16      -1.935 -12.072 -22.176  1.00  2.470          H  
ATOM    282  N   GLY A  17       0.131  -9.694 -20.692  1.00  1.370          N  
ATOM    283  CA  GLY A  17       0.382  -8.318 -21.119  1.00  1.390          C  
ATOM    284  C   GLY A  17       1.862  -8.053 -21.465  1.00  1.320          C  
ATOM    285  O   GLY A  17       2.208  -6.960 -21.925  1.00  1.360          O  
ATOM    286  H   GLY A  17      -0.100  -9.871 -19.726  1.00  1.640          H  
ATOM    287 1HA  GLY A  17      -0.236  -8.097 -21.988  1.00  1.670          H  
ATOM    288 2HA  GLY A  17       0.068  -7.638 -20.328  1.00  1.670          H  
ATOM    289  N   ARG A  18       2.746  -9.010 -21.139  1.00  1.280          N  
ATOM    290  CA  ARG A  18       4.198  -9.034 -21.403  1.00  1.340          C  
ATOM    291  C   ARG A  18       5.007  -7.753 -21.187  1.00  1.280          C  
ATOM    292  O   ARG A  18       5.486  -7.296 -22.223  1.00  1.450          O  
ATOM    293  CB  ARG A  18       4.420  -9.502 -22.832  1.00  1.850          C  
ATOM    294  CG  ARG A  18       3.935 -10.897 -23.066  1.00  1.850          C  
ATOM    295  CD  ARG A  18       4.224 -11.391 -24.416  1.00  1.850          C  
ATOM    296  NE  ARG A  18       3.711 -12.742 -24.579  1.00  1.850          N  
ATOM    297  CZ  ARG A  18       4.344 -13.864 -24.161  1.00  1.850          C  
ATOM    298  NH1 ARG A  18       5.520 -13.781 -23.576  1.00  1.850          N  
ATOM    299  NH2 ARG A  18       3.780 -15.047 -24.332  1.00  1.850          N  
ATOM    300  H   ARG A  18       2.380  -9.869 -20.730  1.00  1.540          H  
ATOM    301  HA  ARG A  18       4.621  -9.801 -20.752  1.00  1.610          H  
ATOM    302 1HB  ARG A  18       3.910  -8.838 -23.525  1.00  2.220          H  
ATOM    303 2HB  ARG A  18       5.484  -9.485 -23.063  1.00  2.220          H  
ATOM    304 1HG  ARG A  18       4.392 -11.555 -22.329  1.00  2.220          H  
ATOM    305 2HG  ARG A  18       2.862 -10.923 -22.936  1.00  2.220          H  
ATOM    306 1HD  ARG A  18       3.727 -10.749 -25.144  1.00  2.220          H  
ATOM    307 2HD  ARG A  18       5.295 -11.388 -24.603  1.00  2.220          H  
ATOM    308  HE  ARG A  18       2.797 -12.837 -25.005  1.00  2.220          H  
ATOM    309 1HH1 ARG A  18       5.962 -12.890 -23.425  1.00  2.220          H  
ATOM    310 2HH1 ARG A  18       6.008 -14.625 -23.234  1.00  2.220          H  
ATOM    311 1HH2 ARG A  18       2.875 -15.120 -24.775  1.00  2.220          H  
ATOM    312 2HH2 ARG A  18       4.257 -15.881 -24.012  1.00  2.220          H  
ATOM    313  N   GLY A  19       4.436  -6.903 -20.341  1.00  1.190          N  
ATOM    314  CA  GLY A  19       5.322  -6.035 -19.579  1.00  1.260          C  
ATOM    315  C   GLY A  19       5.723  -6.575 -18.212  1.00  1.090          C  
ATOM    316  O   GLY A  19       6.563  -5.967 -17.548  1.00  1.040          O  
ATOM    317  H   GLY A  19       3.685  -6.411 -20.824  1.00  1.430          H  
ATOM    318 1HA  GLY A  19       6.221  -5.849 -20.168  1.00  1.510          H  
ATOM    319 2HA  GLY A  19       4.837  -5.068 -19.451  1.00  1.510          H  
ATOM    320  N   TYR A  20       5.171  -7.726 -17.813  1.00  1.050          N  
ATOM    321  CA  TYR A  20       5.424  -8.319 -16.489  1.00  0.930          C  
ATOM    322  C   TYR A  20       5.724  -9.810 -16.493  1.00  0.910          C  
ATOM    323  O   TYR A  20       5.325 -10.548 -17.403  1.00  1.010          O  
ATOM    324  CB  TYR A  20       4.230  -8.111 -15.562  1.00  1.350          C  
ATOM    325  CG  TYR A  20       3.896  -6.709 -15.297  1.00  1.350          C  
ATOM    326  CD1 TYR A  20       2.984  -6.067 -16.105  1.00  1.350          C  
ATOM    327  CD2 TYR A  20       4.494  -6.048 -14.247  1.00  1.350          C  
ATOM    328  CE1 TYR A  20       2.661  -4.766 -15.864  1.00  1.350          C  
ATOM    329  CE2 TYR A  20       4.175  -4.751 -14.006  1.00  1.350          C  
ATOM    330  CZ  TYR A  20       3.252  -4.106 -14.814  1.00  1.350          C  
ATOM    331  OH  TYR A  20       2.909  -2.800 -14.583  1.00  1.350          O  
ATOM    332  H   TYR A  20       4.523  -8.173 -18.449  1.00  1.260          H  
ATOM    333  HA  TYR A  20       6.286  -7.825 -16.055  1.00  1.120          H  
ATOM    334 1HB  TYR A  20       3.357  -8.582 -15.989  1.00  1.620          H  
ATOM    335 2HB  TYR A  20       4.429  -8.598 -14.609  1.00  1.620          H  
ATOM    336  HD1 TYR A  20       2.518  -6.600 -16.933  1.00  1.620          H  
ATOM    337  HD2 TYR A  20       5.217  -6.561 -13.616  1.00  1.620          H  
ATOM    338  HE1 TYR A  20       1.939  -4.255 -16.498  1.00  1.620          H  
ATOM    339  HE2 TYR A  20       4.648  -4.232 -13.184  1.00  1.620          H  
ATOM    340  HH  TYR A  20       3.421  -2.459 -13.845  1.00  1.620          H  
ATOM    341  N   HIS A  21       6.402 -10.259 -15.430  1.00  0.840          N  
ATOM    342  CA  HIS A  21       6.643 -11.685 -15.234  1.00  0.860          C  
ATOM    343  C   HIS A  21       6.654 -12.031 -13.750  1.00  0.830          C  
ATOM    344  O   HIS A  21       6.964 -11.201 -12.886  1.00  0.840          O  
ATOM    345  CB  HIS A  21       7.964 -12.125 -15.875  1.00  1.200          C  
ATOM    346  CG  HIS A  21       9.203 -11.690 -15.149  1.00  1.200          C  
ATOM    347  ND1 HIS A  21       9.837 -12.507 -14.229  1.00  1.200          N  
ATOM    348  CD2 HIS A  21       9.913 -10.536 -15.176  1.00  1.200          C  
ATOM    349  CE1 HIS A  21      10.886 -11.881 -13.738  1.00  1.200          C  
ATOM    350  NE2 HIS A  21      10.963 -10.688 -14.299  1.00  1.200          N  
ATOM    351  H   HIS A  21       6.738  -9.577 -14.741  1.00  1.010          H  
ATOM    352  HA  HIS A  21       5.850 -12.267 -15.690  1.00  1.030          H  
ATOM    353 1HB  HIS A  21       7.979 -13.217 -15.934  1.00  1.440          H  
ATOM    354 2HB  HIS A  21       8.009 -11.752 -16.887  1.00  1.440          H  
ATOM    355  HD1 HIS A  21       9.782 -13.509 -14.242  1.00  1.440          H  
ATOM    356  HD2 HIS A  21       9.798  -9.605 -15.725  1.00  1.440          H  
ATOM    357  HE1 HIS A  21      11.521 -12.367 -12.997  1.00  1.440          H  
ATOM    358  N   PHE A  22       6.339 -13.282 -13.461  1.00  0.840          N  
ATOM    359  CA  PHE A  22       6.341 -13.810 -12.107  1.00  0.840          C  
ATOM    360  C   PHE A  22       7.474 -14.806 -11.865  1.00  0.860          C  
ATOM    361  O   PHE A  22       7.755 -15.656 -12.718  1.00  0.940          O  
ATOM    362  CB  PHE A  22       5.013 -14.480 -11.803  1.00  1.180          C  
ATOM    363  CG  PHE A  22       5.041 -15.159 -10.534  1.00  1.180          C  
ATOM    364  CD1 PHE A  22       4.776 -14.498  -9.375  1.00  1.180          C  
ATOM    365  CD2 PHE A  22       5.399 -16.476 -10.485  1.00  1.180          C  
ATOM    366  CE1 PHE A  22       4.860 -15.148  -8.200  1.00  1.180          C  
ATOM    367  CE2 PHE A  22       5.488 -17.109  -9.345  1.00  1.180          C  
ATOM    368  CZ  PHE A  22       5.214 -16.456  -8.183  1.00  1.180          C  
ATOM    369  H   PHE A  22       6.066 -13.918 -14.216  1.00  1.010          H  
ATOM    370  HA  PHE A  22       6.472 -12.980 -11.414  1.00  1.010          H  
ATOM    371 1HB  PHE A  22       4.215 -13.738 -11.776  1.00  1.410          H  
ATOM    372 2HB  PHE A  22       4.776 -15.184 -12.571  1.00  1.410          H  
ATOM    373  HD1 PHE A  22       4.505 -13.437  -9.407  1.00  1.410          H  
ATOM    374  HD2 PHE A  22       5.635 -16.999 -11.396  1.00  1.410          H  
ATOM    375  HE1 PHE A  22       4.655 -14.622  -7.289  1.00  1.410          H  
ATOM    376  HE2 PHE A  22       5.786 -18.142  -9.355  1.00  1.410          H  
ATOM    377  HZ  PHE A  22       5.282 -16.987  -7.259  1.00  1.410          H  
ATOM    378  N   ASP A  23       8.107 -14.724 -10.687  1.00  0.890          N  
ATOM    379  CA  ASP A  23       9.167 -15.670 -10.326  1.00  0.960          C  
ATOM    380  C   ASP A  23       9.096 -16.176  -8.863  1.00  0.870          C  
ATOM    381  O   ASP A  23       9.279 -15.404  -7.910  1.00  1.070          O  
ATOM    382  CB  ASP A  23      10.557 -15.040 -10.590  1.00  1.320          C  
ATOM    383  CG  ASP A  23      11.750 -16.024 -10.347  1.00  1.320          C  
ATOM    384  OD1 ASP A  23      11.508 -17.060  -9.812  1.00  1.320          O  
ATOM    385  OD2 ASP A  23      12.872 -15.729 -10.710  1.00  1.320          O  
ATOM    386  H   ASP A  23       7.846 -13.975 -10.033  1.00  1.070          H  
ATOM    387  HA  ASP A  23       9.069 -16.543 -10.967  1.00  1.150          H  
ATOM    388 1HB  ASP A  23      10.597 -14.692 -11.621  1.00  1.580          H  
ATOM    389 2HB  ASP A  23      10.685 -14.170  -9.943  1.00  1.580          H  
ATOM    390  N   ALA A  24       8.748 -17.467  -8.683  1.00  0.780          N  
ATOM    391  CA  ALA A  24       8.719 -18.059  -7.341  1.00  0.820          C  
ATOM    392  C   ALA A  24      10.056 -18.717  -7.081  1.00  0.830          C  
ATOM    393  O   ALA A  24      10.534 -19.551  -7.870  1.00  1.000          O  
ATOM    394  CB  ALA A  24       7.641 -19.090  -7.149  1.00  1.130          C  
ATOM    395  H   ALA A  24       8.573 -18.033  -9.515  1.00  0.940          H  
ATOM    396  HA  ALA A  24       8.580 -17.266  -6.620  1.00  0.980          H  
ATOM    397 1HB  ALA A  24       7.698 -19.483  -6.137  1.00  1.360          H  
ATOM    398 2HB  ALA A  24       6.699 -18.662  -7.296  1.00  1.360          H  
ATOM    399 3HB  ALA A  24       7.801 -19.876  -7.836  1.00  1.360          H  
ATOM    400  N   LEU A  25      10.599 -18.404  -5.917  1.00  0.840          N  
ATOM    401  CA  LEU A  25      11.892 -18.893  -5.496  1.00  0.980          C  
ATOM    402  C   LEU A  25      11.785 -20.079  -4.540  1.00  1.060          C  
ATOM    403  O   LEU A  25      10.737 -20.310  -3.929  1.00  1.080          O  
ATOM    404  CB  LEU A  25      12.657 -17.748  -4.818  1.00  1.320          C  
ATOM    405  CG  LEU A  25      12.812 -16.428  -5.670  1.00  1.320          C  
ATOM    406  CD1 LEU A  25      13.529 -15.384  -4.856  1.00  1.320          C  
ATOM    407  CD2 LEU A  25      13.560 -16.703  -6.955  1.00  1.320          C  
ATOM    408  H   LEU A  25      10.114 -17.740  -5.339  1.00  1.010          H  
ATOM    409  HA  LEU A  25      12.422 -19.224  -6.375  1.00  1.180          H  
ATOM    410 1HB  LEU A  25      12.164 -17.496  -3.884  1.00  1.580          H  
ATOM    411 2HB  LEU A  25      13.656 -18.111  -4.602  1.00  1.580          H  
ATOM    412  HG  LEU A  25      11.818 -16.033  -5.912  1.00  1.580          H  
ATOM    413 1HD1 LEU A  25      13.605 -14.469  -5.443  1.00  1.580          H  
ATOM    414 2HD1 LEU A  25      12.973 -15.183  -3.953  1.00  1.580          H  
ATOM    415 3HD1 LEU A  25      14.515 -15.723  -4.608  1.00  1.580          H  
ATOM    416 1HD2 LEU A  25      13.652 -15.783  -7.531  1.00  1.580          H  
ATOM    417 2HD2 LEU A  25      14.557 -17.098  -6.738  1.00  1.580          H  
ATOM    418 3HD2 LEU A  25      13.007 -17.408  -7.538  1.00  1.580          H  
ATOM    419  N   SER A  26      12.899 -20.792  -4.373  1.00  1.190          N  
ATOM    420  CA  SER A  26      13.009 -21.950  -3.480  1.00  1.330          C  
ATOM    421  C   SER A  26      12.759 -21.635  -2.006  1.00  1.410          C  
ATOM    422  O   SER A  26      12.480 -22.538  -1.223  1.00  1.690          O  
ATOM    423  CB  SER A  26      14.368 -22.608  -3.620  1.00  1.810          C  
ATOM    424  OG  SER A  26      15.411 -21.777  -3.169  1.00  1.810          O  
ATOM    425  H   SER A  26      13.698 -20.554  -4.956  1.00  1.430          H  
ATOM    426  HA  SER A  26      12.258 -22.675  -3.793  1.00  1.600          H  
ATOM    427 1HB  SER A  26      14.375 -23.537  -3.057  1.00  2.170          H  
ATOM    428 2HB  SER A  26      14.530 -22.857  -4.658  1.00  2.170          H  
ATOM    429  HG  SER A  26      16.164 -22.375  -3.015  1.00  2.170          H  
ATOM    430  N   ASN A  27      12.860 -20.357  -1.627  1.00  1.290          N  
ATOM    431  CA  ASN A  27      12.577 -19.930  -0.257  1.00  1.400          C  
ATOM    432  C   ASN A  27      11.315 -19.084  -0.237  1.00  1.250          C  
ATOM    433  O   ASN A  27      11.144 -18.244   0.644  1.00  1.290          O  
ATOM    434  CB  ASN A  27      13.712 -19.185   0.414  1.00  1.920          C  
ATOM    435  CG  ASN A  27      13.523 -19.197   1.950  1.00  1.920          C  
ATOM    436  OD1 ASN A  27      13.053 -20.206   2.499  1.00  1.920          O  
ATOM    437  ND2 ASN A  27      13.868 -18.123   2.629  1.00  1.920          N  
ATOM    438  H   ASN A  27      13.113 -19.685  -2.331  1.00  1.550          H  
ATOM    439  HA  ASN A  27      12.366 -20.819   0.343  1.00  1.680          H  
ATOM    440 1HB  ASN A  27      14.672 -19.643   0.157  1.00  2.300          H  
ATOM    441 2HB  ASN A  27      13.721 -18.152   0.071  1.00  2.300          H  
ATOM    442 1HD2 ASN A  27      13.746 -18.103   3.620  1.00  2.300          H  
ATOM    443 2HD2 ASN A  27      14.226 -17.310   2.169  1.00  2.300          H  
ATOM    444  N   TYR A  28      10.458 -19.334  -1.225  1.00  1.290          N  
ATOM    445  CA  TYR A  28       9.133 -18.777  -1.457  1.00  1.360          C  
ATOM    446  C   TYR A  28       8.910 -17.270  -1.299  1.00  1.260          C  
ATOM    447  O   TYR A  28       7.793 -16.837  -1.005  1.00  1.490          O  
ATOM    448  CB  TYR A  28       8.121 -19.560  -0.582  1.00  1.880          C  
ATOM    449  CG  TYR A  28       8.403 -19.536   0.934  1.00  1.880          C  
ATOM    450  CD1 TYR A  28       7.899 -18.543   1.749  1.00  1.880          C  
ATOM    451  CD2 TYR A  28       9.194 -20.530   1.492  1.00  1.880          C  
ATOM    452  CE1 TYR A  28       8.194 -18.550   3.097  1.00  1.880          C  
ATOM    453  CE2 TYR A  28       9.494 -20.530   2.818  1.00  1.880          C  
ATOM    454  CZ  TYR A  28       9.002 -19.551   3.625  1.00  1.880          C  
ATOM    455  OH  TYR A  28       9.323 -19.548   4.969  1.00  1.880          O  
ATOM    456  H   TYR A  28      10.738 -20.015  -1.932  1.00  1.550          H  
ATOM    457  HA  TYR A  28       8.891 -19.008  -2.495  1.00  1.630          H  
ATOM    458 1HB  TYR A  28       7.129 -19.170  -0.747  1.00  2.250          H  
ATOM    459 2HB  TYR A  28       8.105 -20.606  -0.898  1.00  2.250          H  
ATOM    460  HD1 TYR A  28       7.280 -17.753   1.335  1.00  2.250          H  
ATOM    461  HD2 TYR A  28       9.594 -21.310   0.853  1.00  2.250          H  
ATOM    462  HE1 TYR A  28       7.803 -17.764   3.738  1.00  2.250          H  
ATOM    463  HE2 TYR A  28      10.132 -21.314   3.226  1.00  2.250          H  
ATOM    464  HH  TYR A  28      10.028 -20.186   5.127  1.00  2.250          H  
ATOM    465  N   ASP A  29       9.872 -16.443  -1.709  1.00  1.260          N  
ATOM    466  CA  ASP A  29       9.654 -14.996  -1.717  1.00  1.270          C  
ATOM    467  C   ASP A  29       9.087 -14.657  -3.083  1.00  1.250          C  
ATOM    468  O   ASP A  29       9.702 -13.937  -3.871  1.00  1.640          O  
ATOM    469  CB  ASP A  29      10.956 -14.233  -1.490  1.00  1.770          C  
ATOM    470  CG  ASP A  29      11.550 -14.429  -0.105  1.00  1.770          C  
ATOM    471  OD1 ASP A  29      10.824 -14.478   0.860  1.00  1.770          O  
ATOM    472  OD2 ASP A  29      12.760 -14.521  -0.038  1.00  1.770          O  
ATOM    473  H   ASP A  29      10.771 -16.807  -1.977  1.00  1.510          H  
ATOM    474  HA  ASP A  29       8.927 -14.724  -0.950  1.00  1.520          H  
ATOM    475 1HB  ASP A  29      11.679 -14.541  -2.223  1.00  2.130          H  
ATOM    476 2HB  ASP A  29      10.771 -13.167  -1.638  1.00  2.130          H  
ATOM    477  N   ALA A  30       7.915 -15.210  -3.349  1.00  1.110          N  
ATOM    478  CA  ALA A  30       7.252 -15.107  -4.635  1.00  1.190          C  
ATOM    479  C   ALA A  30       6.987 -13.661  -4.994  1.00  1.110          C  
ATOM    480  O   ALA A  30       6.492 -12.892  -4.162  1.00  1.160          O  
ATOM    481  CB  ALA A  30       5.972 -15.921  -4.568  1.00  1.630          C  
ATOM    482  H   ALA A  30       7.491 -15.735  -2.579  1.00  1.330          H  
ATOM    483  HA  ALA A  30       7.910 -15.503  -5.405  1.00  1.430          H  
ATOM    484 1HB  ALA A  30       5.462 -15.866  -5.479  1.00  1.960          H  
ATOM    485 2HB  ALA A  30       6.215 -16.956  -4.340  1.00  1.960          H  
ATOM    486 3HB  ALA A  30       5.349 -15.536  -3.793  1.00  1.960          H  
ATOM    487  N   SER A  31       7.243 -13.299  -6.258  1.00  1.150          N  
ATOM    488  CA  SER A  31       7.008 -11.914  -6.661  1.00  1.140          C  
ATOM    489  C   SER A  31       6.789 -11.629  -8.151  1.00  1.410          C  
ATOM    490  O   SER A  31       7.104 -12.437  -9.035  1.00  1.770          O  
ATOM    491  CB  SER A  31       8.185 -11.094  -6.209  1.00  1.600          C  
ATOM    492  OG  SER A  31       9.349 -11.424  -6.922  1.00  1.600          O  
ATOM    493  H   SER A  31       7.701 -13.961  -6.894  1.00  1.380          H  
ATOM    494  HA  SER A  31       6.120 -11.566  -6.140  1.00  1.370          H  
ATOM    495 1HB  SER A  31       7.949 -10.072  -6.348  1.00  1.920          H  
ATOM    496 2HB  SER A  31       8.352 -11.258  -5.147  1.00  1.920          H  
ATOM    497  HG  SER A  31      10.058 -10.920  -6.522  1.00  1.920          H  
ATOM    498  N   THR A  32       6.260 -10.423  -8.421  1.00  1.510          N  
ATOM    499  CA  THR A  32       6.055  -9.920  -9.784  1.00  1.620          C  
ATOM    500  C   THR A  32       6.867  -8.662 -10.082  1.00  1.300          C  
ATOM    501  O   THR A  32       6.803  -7.647  -9.358  1.00  1.660          O  
ATOM    502  CB  THR A  32       4.560  -9.643 -10.111  1.00  2.220          C  
ATOM    503  OG1 THR A  32       3.806 -10.881 -10.033  1.00  2.220          O  
ATOM    504  CG2 THR A  32       4.426  -9.020 -11.539  1.00  2.220          C  
ATOM    505  H   THR A  32       6.025  -9.813  -7.633  1.00  1.810          H  
ATOM    506  HA  THR A  32       6.394 -10.688 -10.478  1.00  1.940          H  
ATOM    507  HB  THR A  32       4.153  -8.945  -9.380  1.00  2.670          H  
ATOM    508  HG1 THR A  32       2.862 -10.697 -10.161  1.00  2.670          H  
ATOM    509 1HG2 THR A  32       3.375  -8.834 -11.755  1.00  2.670          H  
ATOM    510 2HG2 THR A  32       4.962  -8.077 -11.599  1.00  2.670          H  
ATOM    511 3HG2 THR A  32       4.834  -9.698 -12.274  1.00  2.670          H  
ATOM    512  N   SER A  33       7.589  -8.739 -11.202  1.00  1.340          N  
ATOM    513  CA  SER A  33       8.457  -7.685 -11.718  1.00  1.380          C  
ATOM    514  C   SER A  33       8.047  -7.226 -13.109  1.00  1.410          C  
ATOM    515  O   SER A  33       7.425  -7.970 -13.875  1.00  1.890          O  
ATOM    516  CB  SER A  33       9.899  -8.169 -11.798  1.00  1.920          C  
ATOM    517  OG  SER A  33      10.438  -8.469 -10.537  1.00  1.920          O  
ATOM    518  H   SER A  33       7.524  -9.624 -11.718  1.00  1.610          H  
ATOM    519  HA  SER A  33       8.396  -6.828 -11.054  1.00  1.660          H  
ATOM    520 1HB  SER A  33       9.924  -9.053 -12.415  1.00  2.300          H  
ATOM    521 2HB  SER A  33      10.513  -7.414 -12.293  1.00  2.300          H  
ATOM    522  HG  SER A  33      11.290  -8.879 -10.710  1.00  2.300          H  
ATOM    523  N   PHE A  34       8.453  -6.010 -13.452  1.00  1.440          N  
ATOM    524  CA  PHE A  34       8.250  -5.460 -14.780  1.00  1.560          C  
ATOM    525  C   PHE A  34       9.328  -5.923 -15.732  1.00  1.340          C  
ATOM    526  O   PHE A  34      10.490  -5.578 -15.520  1.00  1.710          O  
ATOM    527  CB  PHE A  34       8.451  -3.938 -14.796  1.00  2.140          C  
ATOM    528  CG  PHE A  34       7.470  -3.034 -14.179  1.00  2.140          C  
ATOM    529  CD1 PHE A  34       7.554  -2.675 -12.843  1.00  2.140          C  
ATOM    530  CD2 PHE A  34       6.506  -2.447 -14.967  1.00  2.140          C  
ATOM    531  CE1 PHE A  34       6.676  -1.762 -12.312  1.00  2.140          C  
ATOM    532  CE2 PHE A  34       5.634  -1.533 -14.439  1.00  2.140          C  
ATOM    533  CZ  PHE A  34       5.714  -1.190 -13.108  1.00  2.140          C  
ATOM    534  H   PHE A  34       8.914  -5.452 -12.741  1.00  1.730          H  
ATOM    535  HA  PHE A  34       7.270  -5.745 -15.154  1.00  1.870          H  
ATOM    536 1HB  PHE A  34       9.404  -3.726 -14.319  1.00  2.560          H  
ATOM    537 2HB  PHE A  34       8.552  -3.631 -15.834  1.00  2.560          H  
ATOM    538  HD1 PHE A  34       8.326  -3.106 -12.211  1.00  2.560          H  
ATOM    539  HD2 PHE A  34       6.447  -2.707 -16.031  1.00  2.560          H  
ATOM    540  HE1 PHE A  34       6.753  -1.484 -11.260  1.00  2.560          H  
ATOM    541  HE2 PHE A  34       4.877  -1.073 -15.081  1.00  2.560          H  
ATOM    542  HZ  PHE A  34       5.021  -0.460 -12.689  1.00  2.560          H  
ATOM    543  N   GLN A  35       8.949  -6.618 -16.810  1.00  1.470          N  
ATOM    544  CA  GLN A  35       9.893  -7.079 -17.836  1.00  1.600          C  
ATOM    545  C   GLN A  35      10.453  -5.847 -18.492  1.00  1.410          C  
ATOM    546  O   GLN A  35      11.631  -5.779 -18.837  1.00  1.680          O  
ATOM    547  CB  GLN A  35       9.238  -7.949 -18.921  1.00  2.190          C  
ATOM    548  CG  GLN A  35       8.821  -9.303 -18.482  1.00  2.190          C  
ATOM    549  CD  GLN A  35       8.157 -10.112 -19.590  1.00  2.190          C  
ATOM    550  OE1 GLN A  35       7.311  -9.622 -20.343  1.00  2.190          O  
ATOM    551  NE2 GLN A  35       8.589 -11.366 -19.702  1.00  2.190          N  
ATOM    552  H   GLN A  35       7.963  -6.808 -16.908  1.00  1.760          H  
ATOM    553  HA  GLN A  35      10.702  -7.632 -17.367  1.00  1.920          H  
ATOM    554 1HB  GLN A  35       8.362  -7.442 -19.312  1.00  2.630          H  
ATOM    555 2HB  GLN A  35       9.935  -8.072 -19.750  1.00  2.630          H  
ATOM    556 1HG  GLN A  35       9.702  -9.848 -18.159  1.00  2.630          H  
ATOM    557 2HG  GLN A  35       8.136  -9.198 -17.664  1.00  2.630          H  
ATOM    558 1HE2 GLN A  35       8.230 -12.009 -20.424  1.00  2.630          H  
ATOM    559 2HE2 GLN A  35       9.295 -11.713 -19.090  1.00  2.630          H  
ATOM    560  N   GLU A  36       9.588  -4.845 -18.596  1.00  1.290          N  
ATOM    561  CA  GLU A  36       9.910  -3.561 -19.184  1.00  1.680          C  
ATOM    562  C   GLU A  36      11.106  -2.891 -18.496  1.00  1.720          C  
ATOM    563  O   GLU A  36      11.854  -2.153 -19.141  1.00  2.110          O  
ATOM    564  CB  GLU A  36       8.682  -2.647 -19.129  1.00  2.200          C  
ATOM    565  CG  GLU A  36       8.845  -1.313 -19.848  1.00  2.200          C  
ATOM    566  CD  GLU A  36       7.575  -0.500 -19.867  1.00  2.200          C  
ATOM    567  OE1 GLU A  36       6.582  -0.977 -19.370  1.00  2.200          O  
ATOM    568  OE2 GLU A  36       7.594   0.594 -20.385  1.00  2.200          O  
ATOM    569  H   GLU A  36       8.623  -5.025 -18.292  1.00  1.550          H  
ATOM    570  HA  GLU A  36      10.172  -3.722 -20.230  1.00  2.020          H  
ATOM    571 1HB  GLU A  36       7.826  -3.166 -19.560  1.00  2.640          H  
ATOM    572 2HB  GLU A  36       8.442  -2.432 -18.088  1.00  2.640          H  
ATOM    573 1HG  GLU A  36       9.621  -0.736 -19.355  1.00  2.640          H  
ATOM    574 2HG  GLU A  36       9.171  -1.499 -20.869  1.00  2.640          H  
ATOM    575  N   PHE A  37      11.254  -3.083 -17.173  1.00  1.480          N  
ATOM    576  CA  PHE A  37      12.320  -2.430 -16.440  1.00  1.650          C  
ATOM    577  C   PHE A  37      13.179  -3.391 -15.614  1.00  1.550          C  
ATOM    578  O   PHE A  37      14.038  -2.934 -14.856  1.00  1.700          O  
ATOM    579  CB  PHE A  37      11.729  -1.396 -15.482  1.00  2.240          C  
ATOM    580  CG  PHE A  37      10.869  -0.373 -16.137  1.00  2.240          C  
ATOM    581  CD1 PHE A  37       9.506  -0.408 -15.938  1.00  2.240          C  
ATOM    582  CD2 PHE A  37      11.395   0.604 -16.962  1.00  2.240          C  
ATOM    583  CE1 PHE A  37       8.678   0.500 -16.534  1.00  2.240          C  
ATOM    584  CE2 PHE A  37      10.568   1.526 -17.567  1.00  2.240          C  
ATOM    585  CZ  PHE A  37       9.205   1.471 -17.350  1.00  2.240          C  
ATOM    586  H   PHE A  37      10.660  -3.723 -16.656  1.00  1.780          H  
ATOM    587  HA  PHE A  37      12.972  -1.929 -17.155  1.00  1.980          H  
ATOM    588 1HB  PHE A  37      11.130  -1.906 -14.746  1.00  2.690          H  
ATOM    589 2HB  PHE A  37      12.531  -0.881 -14.954  1.00  2.690          H  
ATOM    590  HD1 PHE A  37       9.093  -1.165 -15.302  1.00  2.690          H  
ATOM    591  HD2 PHE A  37      12.471   0.639 -17.137  1.00  2.690          H  
ATOM    592  HE1 PHE A  37       7.601   0.449 -16.366  1.00  2.690          H  
ATOM    593  HE2 PHE A  37      10.985   2.293 -18.221  1.00  2.690          H  
ATOM    594  HZ  PHE A  37       8.545   2.190 -17.834  1.00  2.690          H  
ATOM    595  N   LYS A  38      12.893  -4.704 -15.656  1.00  1.370          N  
ATOM    596  CA  LYS A  38      13.579  -5.709 -14.835  1.00  1.370          C  
ATOM    597  C   LYS A  38      13.506  -5.266 -13.377  1.00  1.360          C  
ATOM    598  O   LYS A  38      14.466  -5.380 -12.609  1.00  1.500          O  
ATOM    599  CB  LYS A  38      15.030  -5.894 -15.291  1.00  1.920          C  
ATOM    600  CG  LYS A  38      15.165  -6.364 -16.737  1.00  1.920          C  
ATOM    601  CD  LYS A  38      16.622  -6.595 -17.120  1.00  1.920          C  
ATOM    602  CE  LYS A  38      16.751  -7.027 -18.579  1.00  1.920          C  
ATOM    603  NZ  LYS A  38      18.175  -7.221 -18.981  1.00  1.920          N  
ATOM    604  H   LYS A  38      12.150  -5.051 -16.255  1.00  1.640          H  
ATOM    605  HA  LYS A  38      13.048  -6.658 -14.930  1.00  1.640          H  
ATOM    606 1HB  LYS A  38      15.576  -4.959 -15.181  1.00  2.300          H  
ATOM    607 2HB  LYS A  38      15.516  -6.631 -14.653  1.00  2.300          H  
ATOM    608 1HG  LYS A  38      14.605  -7.289 -16.866  1.00  2.300          H  
ATOM    609 2HG  LYS A  38      14.734  -5.609 -17.398  1.00  2.300          H  
ATOM    610 1HD  LYS A  38      17.186  -5.674 -16.968  1.00  2.300          H  
ATOM    611 2HD  LYS A  38      17.046  -7.369 -16.482  1.00  2.300          H  
ATOM    612 1HE  LYS A  38      16.213  -7.962 -18.722  1.00  2.300          H  
ATOM    613 2HE  LYS A  38      16.306  -6.262 -19.217  1.00  2.300          H  
ATOM    614 1HZ  LYS A  38      18.216  -7.505 -19.950  1.00  2.300          H  
ATOM    615 2HZ  LYS A  38      18.683  -6.355 -18.864  1.00  2.300          H  
ATOM    616 3HZ  LYS A  38      18.596  -7.937 -18.404  1.00  2.300          H  
ATOM    617  N   THR A  39      12.337  -4.754 -13.011  1.00  1.240          N  
ATOM    618  CA  THR A  39      12.128  -4.183 -11.687  1.00  1.280          C  
ATOM    619  C   THR A  39      10.942  -4.711 -10.899  1.00  1.180          C  
ATOM    620  O   THR A  39       9.809  -4.755 -11.371  1.00  1.090          O  
ATOM    621  CB  THR A  39      12.026  -2.643 -11.823  1.00  1.780          C  
ATOM    622  OG1 THR A  39      13.267  -2.125 -12.360  1.00  1.780          O  
ATOM    623  CG2 THR A  39      11.743  -1.970 -10.488  1.00  1.780          C  
ATOM    624  H   THR A  39      11.597  -4.779 -13.715  1.00  1.490          H  
ATOM    625  HA  THR A  39      13.019  -4.396 -11.097  1.00  1.540          H  
ATOM    626  HB  THR A  39      11.219  -2.404 -12.504  1.00  2.130          H  
ATOM    627  HG1 THR A  39      13.450  -2.493 -13.265  1.00  2.130          H  
ATOM    628 1HG2 THR A  39      11.682  -0.895 -10.642  1.00  2.130          H  
ATOM    629 2HG2 THR A  39      10.799  -2.318 -10.073  1.00  2.130          H  
ATOM    630 3HG2 THR A  39      12.548  -2.190  -9.792  1.00  2.130          H  
ATOM    631  N   LEU A  40      11.192  -5.063  -9.649  1.00  1.250          N  
ATOM    632  CA  LEU A  40      10.147  -5.558  -8.748  1.00  1.200          C  
ATOM    633  C   LEU A  40       9.023  -4.564  -8.500  1.00  1.230          C  
ATOM    634  O   LEU A  40       9.289  -3.406  -8.180  1.00  1.370          O  
ATOM    635  CB  LEU A  40      10.767  -5.925  -7.394  1.00  1.700          C  
ATOM    636  CG  LEU A  40       9.782  -6.385  -6.285  1.00  1.700          C  
ATOM    637  CD1 LEU A  40       9.118  -7.674  -6.664  1.00  1.700          C  
ATOM    638  CD2 LEU A  40      10.553  -6.548  -4.988  1.00  1.700          C  
ATOM    639  H   LEU A  40      12.152  -4.998  -9.330  1.00  1.500          H  
ATOM    640  HA  LEU A  40       9.720  -6.450  -9.192  1.00  1.440          H  
ATOM    641 1HB  LEU A  40      11.479  -6.732  -7.556  1.00  2.040          H  
ATOM    642 2HB  LEU A  40      11.309  -5.058  -7.020  1.00  2.040          H  
ATOM    643  HG  LEU A  40       9.006  -5.632  -6.143  1.00  2.040          H  
ATOM    644 1HD1 LEU A  40       8.445  -7.942  -5.872  1.00  2.040          H  
ATOM    645 2HD1 LEU A  40       8.554  -7.568  -7.571  1.00  2.040          H  
ATOM    646 3HD1 LEU A  40       9.866  -8.450  -6.800  1.00  2.040          H  
ATOM    647 1HD2 LEU A  40       9.877  -6.854  -4.195  1.00  2.040          H  
ATOM    648 2HD2 LEU A  40      11.329  -7.304  -5.113  1.00  2.040          H  
ATOM    649 3HD2 LEU A  40      11.013  -5.597  -4.720  1.00  2.040          H  
ATOM    650  N   ARG A  41       7.761  -5.014  -8.618  1.00  1.160          N  
ATOM    651  CA  ARG A  41       6.647  -4.123  -8.341  1.00  1.250          C  
ATOM    652  C   ARG A  41       5.910  -4.558  -7.056  1.00  1.180          C  
ATOM    653  O   ARG A  41       5.580  -3.718  -6.209  1.00  1.260          O  
ATOM    654  CB  ARG A  41       5.660  -4.117  -9.502  1.00  1.710          C  
ATOM    655  CG  ARG A  41       4.539  -3.079  -9.389  1.00  1.710          C  
ATOM    656  CD  ARG A  41       3.612  -3.123 -10.530  1.00  1.710          C  
ATOM    657  NE  ARG A  41       2.578  -2.096 -10.425  1.00  1.710          N  
ATOM    658  CZ  ARG A  41       1.478  -2.012 -11.206  1.00  1.710          C  
ATOM    659  NH1 ARG A  41       1.247  -2.915 -12.136  1.00  1.710          N  
ATOM    660  NH2 ARG A  41       0.625  -1.012 -11.036  1.00  1.710          N  
ATOM    661  H   ARG A  41       7.565  -5.974  -8.915  1.00  1.390          H  
ATOM    662  HA  ARG A  41       7.031  -3.114  -8.200  1.00  1.500          H  
ATOM    663 1HB  ARG A  41       6.194  -3.947 -10.430  1.00  2.060          H  
ATOM    664 2HB  ARG A  41       5.189  -5.100  -9.579  1.00  2.060          H  
ATOM    665 1HG  ARG A  41       3.972  -3.225  -8.498  1.00  2.060          H  
ATOM    666 2HG  ARG A  41       4.985  -2.086  -9.361  1.00  2.060          H  
ATOM    667 1HD  ARG A  41       4.157  -2.960 -11.440  1.00  2.060          H  
ATOM    668 2HD  ARG A  41       3.132  -4.102 -10.557  1.00  2.060          H  
ATOM    669  HE  ARG A  41       2.714  -1.369  -9.736  1.00  2.060          H  
ATOM    670 1HH1 ARG A  41       1.889  -3.683 -12.271  1.00  2.060          H  
ATOM    671 2HH1 ARG A  41       0.428  -2.845 -12.722  1.00  2.060          H  
ATOM    672 1HH2 ARG A  41       0.797  -0.312 -10.326  1.00  2.060          H  
ATOM    673 2HH2 ARG A  41      -0.196  -0.941 -11.619  1.00  2.060          H  
ATOM    674  N   ARG A  42       5.614  -5.867  -6.931  1.00  1.060          N  
ATOM    675  CA  ARG A  42       4.853  -6.401  -5.780  1.00  1.030          C  
ATOM    676  C   ARG A  42       5.329  -7.779  -5.336  1.00  0.940          C  
ATOM    677  O   ARG A  42       5.830  -8.558  -6.155  1.00  0.840          O  
ATOM    678  CB  ARG A  42       3.351  -6.494  -6.086  1.00  1.450          C  
ATOM    679  CG  ARG A  42       2.638  -5.173  -6.342  1.00  1.450          C  
ATOM    680  CD  ARG A  42       2.493  -4.339  -5.113  1.00  1.450          C  
ATOM    681  NE  ARG A  42       1.722  -3.132  -5.373  1.00  1.450          N  
ATOM    682  CZ  ARG A  42       2.213  -1.951  -5.798  1.00  1.450          C  
ATOM    683  NH1 ARG A  42       3.509  -1.761  -6.017  1.00  1.450          N  
ATOM    684  NH2 ARG A  42       1.361  -0.957  -5.999  1.00  1.450          N  
ATOM    685  H   ARG A  42       5.935  -6.505  -7.666  1.00  1.270          H  
ATOM    686  HA  ARG A  42       4.997  -5.728  -4.938  1.00  1.240          H  
ATOM    687 1HB  ARG A  42       3.201  -7.111  -6.975  1.00  1.740          H  
ATOM    688 2HB  ARG A  42       2.836  -6.990  -5.259  1.00  1.740          H  
ATOM    689 1HG  ARG A  42       3.139  -4.622  -7.085  1.00  1.740          H  
ATOM    690 2HG  ARG A  42       1.638  -5.397  -6.694  1.00  1.740          H  
ATOM    691 1HD  ARG A  42       1.965  -4.916  -4.356  1.00  1.740          H  
ATOM    692 2HD  ARG A  42       3.458  -4.048  -4.725  1.00  1.740          H  
ATOM    693  HE  ARG A  42       0.704  -3.186  -5.267  1.00  1.740          H  
ATOM    694 1HH1 ARG A  42       4.195  -2.524  -5.894  1.00  1.740          H  
ATOM    695 2HH1 ARG A  42       3.839  -0.863  -6.329  1.00  1.740          H  
ATOM    696 1HH2 ARG A  42       0.365  -1.110  -5.833  1.00  1.740          H  
ATOM    697 2HH2 ARG A  42       1.689  -0.060  -6.315  1.00  1.740          H  
ATOM    698  N   THR A  43       5.143  -8.097  -4.045  1.00  1.070          N  
ATOM    699  CA  THR A  43       5.504  -9.419  -3.522  1.00  1.110          C  
ATOM    700  C   THR A  43       4.375 -10.120  -2.777  1.00  1.170          C  
ATOM    701  O   THR A  43       3.414  -9.504  -2.309  1.00  1.370          O  
ATOM    702  CB  THR A  43       6.672  -9.335  -2.524  1.00  1.540          C  
ATOM    703  OG1 THR A  43       6.269  -8.562  -1.393  1.00  1.540          O  
ATOM    704  CG2 THR A  43       7.866  -8.696  -3.142  1.00  1.540          C  
ATOM    705  H   THR A  43       4.744  -7.422  -3.405  1.00  1.280          H  
ATOM    706  HA  THR A  43       5.795 -10.058  -4.351  1.00  1.330          H  
ATOM    707  HB  THR A  43       6.930 -10.345  -2.191  1.00  1.850          H  
ATOM    708  HG1 THR A  43       6.830  -8.816  -0.624  1.00  1.850          H  
ATOM    709 1HG2 THR A  43       8.669  -8.655  -2.407  1.00  1.850          H  
ATOM    710 2HG2 THR A  43       8.185  -9.275  -3.982  1.00  1.850          H  
ATOM    711 3HG2 THR A  43       7.619  -7.690  -3.461  1.00  1.850          H  
ATOM    712  N   ILE A  44       4.529 -11.433  -2.657  1.00  1.100          N  
ATOM    713  CA  ILE A  44       3.652 -12.314  -1.915  1.00  1.270          C  
ATOM    714  C   ILE A  44       4.323 -12.860  -0.658  1.00  1.400          C  
ATOM    715  O   ILE A  44       5.339 -13.548  -0.739  1.00  2.020          O  
ATOM    716  CB  ILE A  44       3.236 -13.492  -2.819  1.00  1.710          C  
ATOM    717  CG1 ILE A  44       2.405 -13.008  -4.023  1.00  1.710          C  
ATOM    718  CG2 ILE A  44       2.570 -14.593  -2.070  1.00  1.710          C  
ATOM    719  CD1 ILE A  44       3.198 -12.923  -5.311  1.00  1.710          C  
ATOM    720  H   ILE A  44       5.334 -11.867  -3.113  1.00  1.320          H  
ATOM    721  HA  ILE A  44       2.764 -11.756  -1.620  1.00  1.520          H  
ATOM    722  HB  ILE A  44       4.132 -13.877  -3.242  1.00  2.050          H  
ATOM    723 1HG1 ILE A  44       1.571 -13.690  -4.177  1.00  2.050          H  
ATOM    724 2HG1 ILE A  44       2.008 -12.014  -3.800  1.00  2.050          H  
ATOM    725 1HG2 ILE A  44       2.363 -15.393  -2.771  1.00  2.050          H  
ATOM    726 2HG2 ILE A  44       3.219 -14.967  -1.286  1.00  2.050          H  
ATOM    727 3HG2 ILE A  44       1.663 -14.236  -1.636  1.00  2.050          H  
ATOM    728 1HD1 ILE A  44       2.557 -12.578  -6.116  1.00  2.050          H  
ATOM    729 2HD1 ILE A  44       4.027 -12.238  -5.201  1.00  2.050          H  
ATOM    730 3HD1 ILE A  44       3.574 -13.908  -5.541  1.00  2.050          H  
ATOM    731  N   HIS A  45       3.719 -12.613   0.504  1.00  1.270          N  
ATOM    732  CA  HIS A  45       4.296 -13.113   1.747  1.00  1.420          C  
ATOM    733  C   HIS A  45       3.260 -13.767   2.664  1.00  1.300          C  
ATOM    734  O   HIS A  45       2.651 -13.074   3.472  1.00  2.160          O  
ATOM    735  CB  HIS A  45       4.970 -11.981   2.532  1.00  1.930          C  
ATOM    736  CG  HIS A  45       6.095 -11.275   1.818  1.00  1.930          C  
ATOM    737  ND1 HIS A  45       7.327 -11.857   1.593  1.00  1.930          N  
ATOM    738  CD2 HIS A  45       6.175 -10.017   1.329  1.00  1.930          C  
ATOM    739  CE1 HIS A  45       8.116 -10.990   0.980  1.00  1.930          C  
ATOM    740  NE2 HIS A  45       7.450  -9.847   0.826  1.00  1.930          N  
ATOM    741  H   HIS A  45       2.882 -12.048   0.511  1.00  1.520          H  
ATOM    742  HA  HIS A  45       5.052 -13.862   1.521  1.00  1.700          H  
ATOM    743 1HB  HIS A  45       4.223 -11.233   2.791  1.00  2.310          H  
ATOM    744 2HB  HIS A  45       5.363 -12.379   3.466  1.00  2.310          H  
ATOM    745  HD1 HIS A  45       7.537 -12.838   1.656  1.00  2.310          H  
ATOM    746  HD2 HIS A  45       5.460  -9.195   1.299  1.00  2.310          H  
ATOM    747  HE1 HIS A  45       9.138 -11.270   0.714  1.00  2.310          H  
ATOM    748  N   ASN A  46       3.094 -15.095   2.551  1.00  1.170          N  
ATOM    749  CA  ASN A  46       2.132 -15.925   3.299  1.00  1.580          C  
ATOM    750  C   ASN A  46       2.330 -17.347   2.840  1.00  1.470          C  
ATOM    751  O   ASN A  46       1.486 -18.216   3.044  1.00  1.750          O  
ATOM    752  CB  ASN A  46       0.650 -15.590   3.083  1.00  2.050          C  
ATOM    753  CG  ASN A  46       0.081 -14.336   3.711  1.00  2.050          C  
ATOM    754  OD1 ASN A  46      -0.861 -13.780   3.127  1.00  2.050          O  
ATOM    755  ND2 ASN A  46       0.571 -13.908   4.849  1.00  2.050          N  
ATOM    756  H   ASN A  46       3.663 -15.596   1.877  1.00  1.400          H  
ATOM    757  HA  ASN A  46       2.368 -15.887   4.362  1.00  1.900          H  
ATOM    758 1HB  ASN A  46       0.485 -15.514   2.011  1.00  2.460          H  
ATOM    759 2HB  ASN A  46       0.048 -16.429   3.430  1.00  2.460          H  
ATOM    760 1HD2 ASN A  46       0.203 -13.082   5.273  1.00  2.460          H  
ATOM    761 2HD2 ASN A  46       1.331 -14.385   5.280  1.00  2.460          H  
ATOM    762  N   ARG A  47       3.443 -17.568   2.175  1.00  1.280          N  
ATOM    763  CA  ARG A  47       3.737 -18.892   1.654  1.00  1.250          C  
ATOM    764  C   ARG A  47       4.574 -19.702   2.635  1.00  1.170          C  
ATOM    765  O   ARG A  47       5.110 -19.163   3.606  1.00  1.620          O  
ATOM    766  CB  ARG A  47       4.377 -18.813   0.281  1.00  1.760          C  
ATOM    767  CG  ARG A  47       3.496 -18.144  -0.834  1.00  1.760          C  
ATOM    768  CD  ARG A  47       2.260 -18.956  -1.256  1.00  1.760          C  
ATOM    769  NE  ARG A  47       1.111 -18.712  -0.380  1.00  1.760          N  
ATOM    770  CZ  ARG A  47       0.300 -17.655  -0.444  1.00  1.760          C  
ATOM    771  NH1 ARG A  47       0.448 -16.741  -1.339  1.00  1.760          N  
ATOM    772  NH2 ARG A  47      -0.635 -17.572   0.428  1.00  1.760          N  
ATOM    773  H   ARG A  47       4.084 -16.795   2.050  1.00  1.540          H  
ATOM    774  HA  ARG A  47       2.802 -19.431   1.540  1.00  1.500          H  
ATOM    775 1HB  ARG A  47       5.265 -18.203   0.353  1.00  2.110          H  
ATOM    776 2HB  ARG A  47       4.691 -19.793  -0.043  1.00  2.110          H  
ATOM    777 1HG  ARG A  47       3.144 -17.193  -0.450  1.00  2.110          H  
ATOM    778 2HG  ARG A  47       4.105 -17.970  -1.720  1.00  2.110          H  
ATOM    779 1HD  ARG A  47       1.973 -18.732  -2.270  1.00  2.110          H  
ATOM    780 2HD  ARG A  47       2.489 -19.989  -1.186  1.00  2.110          H  
ATOM    781  HE  ARG A  47       0.854 -19.404   0.351  1.00  2.110          H  
ATOM    782 1HH1 ARG A  47       1.178 -16.817  -2.013  1.00  2.110          H  
ATOM    783 2HH1 ARG A  47      -0.187 -15.950  -1.370  1.00  2.110          H  
ATOM    784 1HH2 ARG A  47      -0.729 -18.346   1.094  1.00  2.110          H  
ATOM    785 2HH2 ARG A  47      -1.268 -16.787   0.445  1.00  2.110          H  
ATOM    786  N   THR A  48       4.629 -21.001   2.388  1.00  1.290          N  
ATOM    787  CA  THR A  48       5.377 -21.982   3.157  1.00  1.260          C  
ATOM    788  C   THR A  48       6.291 -22.735   2.213  1.00  1.150          C  
ATOM    789  O   THR A  48       6.614 -22.070   1.236  1.00  1.740          O  
ATOM    790  CB  THR A  48       4.411 -22.960   3.833  1.00  1.780          C  
ATOM    791  OG1 THR A  48       3.676 -23.664   2.813  1.00  1.780          O  
ATOM    792  CG2 THR A  48       3.432 -22.212   4.712  1.00  1.780          C  
ATOM    793  H   THR A  48       4.128 -21.351   1.586  1.00  1.550          H  
ATOM    794  HA  THR A  48       5.985 -21.472   3.906  1.00  1.510          H  
ATOM    795  HB  THR A  48       4.977 -23.671   4.435  1.00  2.130          H  
ATOM    796  HG1 THR A  48       3.140 -24.346   3.221  1.00  2.130          H  
ATOM    797 1HG2 THR A  48       2.748 -22.916   5.183  1.00  2.130          H  
ATOM    798 2HG2 THR A  48       3.982 -21.670   5.480  1.00  2.130          H  
ATOM    799 3HG2 THR A  48       2.859 -21.507   4.116  1.00  2.130          H  
ATOM    800  N   ASN A  49       7.234 -23.440   2.848  1.00  1.310          N  
ATOM    801  CA  ASN A  49       7.756 -24.619   2.155  1.00  1.220          C  
ATOM    802  C   ASN A  49       8.255 -24.248   0.755  1.00  1.220          C  
ATOM    803  O   ASN A  49       9.339 -23.694   0.595  1.00  1.620          O  
ATOM    804  CB  ASN A  49       6.756 -25.755   2.094  1.00  1.740          C  
ATOM    805  CG  ASN A  49       6.361 -26.271   3.424  1.00  1.740          C  
ATOM    806  OD1 ASN A  49       6.811 -25.841   4.495  1.00  1.740          O  
ATOM    807  ND2 ASN A  49       5.556 -27.282   3.381  1.00  1.740          N  
ATOM    808  H   ASN A  49       7.989 -22.867   3.191  1.00  1.570          H  
ATOM    809  HA  ASN A  49       8.625 -24.968   2.704  1.00  1.460          H  
ATOM    810 1HB  ASN A  49       5.842 -25.429   1.586  1.00  2.090          H  
ATOM    811 2HB  ASN A  49       7.175 -26.581   1.526  1.00  2.090          H  
ATOM    812 1HD2 ASN A  49       5.269 -27.735   4.225  1.00  2.090          H  
ATOM    813 2HD2 ASN A  49       5.255 -27.657   2.486  1.00  2.090          H  
ATOM    814  N   TYR A  50       7.530 -24.710  -0.260  1.00  1.040          N  
ATOM    815  CA  TYR A  50       7.847 -24.474  -1.653  1.00  1.110          C  
ATOM    816  C   TYR A  50       6.551 -24.588  -2.434  1.00  1.010          C  
ATOM    817  O   TYR A  50       5.613 -25.252  -1.978  1.00  1.010          O  
ATOM    818  CB  TYR A  50       8.866 -25.493  -2.148  1.00  1.530          C  
ATOM    819  CG  TYR A  50       8.356 -26.913  -2.096  1.00  1.530          C  
ATOM    820  CD1 TYR A  50       7.756 -27.493  -3.212  1.00  1.530          C  
ATOM    821  CD2 TYR A  50       8.476 -27.632  -0.923  1.00  1.530          C  
ATOM    822  CE1 TYR A  50       7.298 -28.789  -3.145  1.00  1.530          C  
ATOM    823  CE2 TYR A  50       8.013 -28.922  -0.856  1.00  1.530          C  
ATOM    824  CZ  TYR A  50       7.435 -29.506  -1.956  1.00  1.530          C  
ATOM    825  OH  TYR A  50       6.989 -30.804  -1.884  1.00  1.530          O  
ATOM    826  H   TYR A  50       6.674 -25.189  -0.052  1.00  1.250          H  
ATOM    827  HA  TYR A  50       8.239 -23.462  -1.771  1.00  1.330          H  
ATOM    828 1HB  TYR A  50       9.139 -25.264  -3.179  1.00  1.830          H  
ATOM    829 2HB  TYR A  50       9.774 -25.429  -1.543  1.00  1.830          H  
ATOM    830  HD1 TYR A  50       7.651 -26.928  -4.142  1.00  1.830          H  
ATOM    831  HD2 TYR A  50       8.937 -27.174  -0.052  1.00  1.830          H  
ATOM    832  HE1 TYR A  50       6.829 -29.249  -4.021  1.00  1.830          H  
ATOM    833  HE2 TYR A  50       8.106 -29.488   0.067  1.00  1.830          H  
ATOM    834  HH  TYR A  50       6.670 -31.074  -2.752  1.00  1.830          H  
ATOM    835  N   ALA A  51       6.504 -23.978  -3.611  1.00  1.020          N  
ATOM    836  CA  ALA A  51       5.329 -24.081  -4.469  1.00  1.030          C  
ATOM    837  C   ALA A  51       5.593 -25.045  -5.587  1.00  1.090          C  
ATOM    838  O   ALA A  51       6.742 -25.249  -5.973  1.00  1.240          O  
ATOM    839  CB  ALA A  51       4.946 -22.722  -5.035  1.00  1.440          C  
ATOM    840  H   ALA A  51       7.304 -23.443  -3.922  1.00  1.220          H  
ATOM    841  HA  ALA A  51       4.504 -24.476  -3.889  1.00  1.240          H  
ATOM    842 1HB  ALA A  51       4.059 -22.831  -5.671  1.00  1.730          H  
ATOM    843 2HB  ALA A  51       4.722 -22.032  -4.226  1.00  1.730          H  
ATOM    844 3HB  ALA A  51       5.764 -22.332  -5.623  1.00  1.730          H  
ATOM    845  N   ASP A  52       4.526 -25.632  -6.115  1.00  1.070          N  
ATOM    846  CA  ASP A  52       4.680 -26.477  -7.289  1.00  1.160          C  
ATOM    847  C   ASP A  52       4.369 -25.678  -8.531  1.00  1.170          C  
ATOM    848  O   ASP A  52       4.981 -25.886  -9.580  1.00  1.270          O  
ATOM    849  CB  ASP A  52       3.804 -27.728  -7.237  1.00  1.590          C  
ATOM    850  CG  ASP A  52       4.215 -28.711  -6.159  1.00  1.590          C  
ATOM    851  OD1 ASP A  52       5.334 -29.159  -6.166  1.00  1.590          O  
ATOM    852  OD2 ASP A  52       3.410 -29.023  -5.338  1.00  1.590          O  
ATOM    853  H   ASP A  52       3.598 -25.417  -5.737  1.00  1.280          H  
ATOM    854  HA  ASP A  52       5.717 -26.804  -7.353  1.00  1.390          H  
ATOM    855 1HB  ASP A  52       2.763 -27.432  -7.060  1.00  1.910          H  
ATOM    856 2HB  ASP A  52       3.828 -28.230  -8.204  1.00  1.910          H  
ATOM    857  N   SER A  53       3.411 -24.764  -8.428  1.00  1.090          N  
ATOM    858  CA  SER A  53       3.061 -23.991  -9.614  1.00  1.110          C  
ATOM    859  C   SER A  53       2.342 -22.711  -9.275  1.00  1.050          C  
ATOM    860  O   SER A  53       1.748 -22.579  -8.200  1.00  1.040          O  
ATOM    861  CB  SER A  53       2.188 -24.776 -10.567  1.00  1.550          C  
ATOM    862  OG  SER A  53       0.917 -24.961 -10.040  1.00  1.550          O  
ATOM    863  H   SER A  53       2.942 -24.618  -7.529  1.00  1.310          H  
ATOM    864  HA  SER A  53       3.976 -23.730 -10.139  1.00  1.330          H  
ATOM    865 1HB  SER A  53       2.112 -24.231 -11.506  1.00  1.860          H  
ATOM    866 2HB  SER A  53       2.639 -25.742 -10.783  1.00  1.860          H  
ATOM    867  HG  SER A  53       0.941 -25.809  -9.544  1.00  1.860          H  
ATOM    868  N   ILE A  54       2.445 -21.767 -10.201  1.00  1.140          N  
ATOM    869  CA  ILE A  54       1.784 -20.483 -10.150  1.00  0.970          C  
ATOM    870  C   ILE A  54       1.252 -20.114 -11.510  1.00  0.940          C  
ATOM    871  O   ILE A  54       1.883 -20.397 -12.531  1.00  1.390          O  
ATOM    872  CB  ILE A  54       2.745 -19.371  -9.649  1.00  1.430          C  
ATOM    873  CG1 ILE A  54       3.178 -19.621  -8.177  1.00  1.430          C  
ATOM    874  CG2 ILE A  54       2.087 -17.963  -9.779  1.00  1.430          C  
ATOM    875  CD1 ILE A  54       4.450 -20.429  -7.944  1.00  1.430          C  
ATOM    876  H   ILE A  54       2.989 -21.979 -11.027  1.00  1.370          H  
ATOM    877  HA  ILE A  54       0.936 -20.549  -9.471  1.00  1.160          H  
ATOM    878  HB  ILE A  54       3.650 -19.381 -10.249  1.00  1.710          H  
ATOM    879 1HG1 ILE A  54       3.328 -18.652  -7.737  1.00  1.710          H  
ATOM    880 2HG1 ILE A  54       2.366 -20.114  -7.654  1.00  1.710          H  
ATOM    881 1HG2 ILE A  54       2.763 -17.227  -9.430  1.00  1.710          H  
ATOM    882 2HG2 ILE A  54       1.846 -17.723 -10.807  1.00  1.710          H  
ATOM    883 3HG2 ILE A  54       1.182 -17.923  -9.181  1.00  1.710          H  
ATOM    884 1HD1 ILE A  54       4.634 -20.482  -6.877  1.00  1.710          H  
ATOM    885 2HD1 ILE A  54       4.381 -21.419  -8.322  1.00  1.710          H  
ATOM    886 3HD1 ILE A  54       5.260 -19.961  -8.417  1.00  1.710          H  
ATOM    887  N   ILE A  55       0.115 -19.446 -11.518  1.00  0.910          N  
ATOM    888  CA  ILE A  55      -0.449 -18.918 -12.741  1.00  1.090          C  
ATOM    889  C   ILE A  55      -0.824 -17.440 -12.713  1.00  0.780          C  
ATOM    890  O   ILE A  55      -1.470 -16.929 -11.785  1.00  1.060          O  
ATOM    891  CB  ILE A  55      -1.653 -19.733 -13.188  1.00  1.450          C  
ATOM    892  CG1 ILE A  55      -2.207 -19.139 -14.507  1.00  1.450          C  
ATOM    893  CG2 ILE A  55      -2.646 -19.761 -12.128  1.00  1.450          C  
ATOM    894  CD1 ILE A  55      -3.140 -19.980 -15.201  1.00  1.450          C  
ATOM    895  H   ILE A  55      -0.356 -19.299 -10.618  1.00  1.090          H  
ATOM    896  HA  ILE A  55       0.307 -19.032 -13.519  1.00  1.310          H  
ATOM    897  HB  ILE A  55      -1.334 -20.759 -13.404  1.00  1.740          H  
ATOM    898 1HG1 ILE A  55      -2.728 -18.208 -14.294  1.00  1.740          H  
ATOM    899 2HG1 ILE A  55      -1.382 -18.944 -15.187  1.00  1.740          H  
ATOM    900 1HG2 ILE A  55      -3.461 -20.335 -12.449  1.00  1.740          H  
ATOM    901 2HG2 ILE A  55      -2.222 -20.203 -11.226  1.00  1.740          H  
ATOM    902 3HG2 ILE A  55      -2.972 -18.782 -11.919  1.00  1.740          H  
ATOM    903 1HD1 ILE A  55      -3.466 -19.478 -16.098  1.00  1.740          H  
ATOM    904 2HD1 ILE A  55      -2.632 -20.907 -15.452  1.00  1.740          H  
ATOM    905 3HD1 ILE A  55      -4.001 -20.183 -14.585  1.00  1.740          H  
ATOM    906  N   ASN A  56      -0.444 -16.770 -13.787  1.00  0.870          N  
ATOM    907  CA  ASN A  56      -0.773 -15.383 -14.030  1.00  0.900          C  
ATOM    908  C   ASN A  56      -2.063 -15.351 -14.837  1.00  0.950          C  
ATOM    909  O   ASN A  56      -2.130 -15.946 -15.914  1.00  1.290          O  
ATOM    910  CB  ASN A  56       0.323 -14.714 -14.802  1.00  1.250          C  
ATOM    911  CG  ASN A  56       1.595 -14.674 -14.069  1.00  1.250          C  
ATOM    912  OD1 ASN A  56       1.671 -14.500 -12.847  1.00  1.250          O  
ATOM    913  ND2 ASN A  56       2.618 -14.833 -14.814  1.00  1.250          N  
ATOM    914  H   ASN A  56       0.096 -17.263 -14.486  1.00  1.040          H  
ATOM    915  HA  ASN A  56      -0.947 -14.866 -13.082  1.00  1.080          H  
ATOM    916 1HB  ASN A  56       0.487 -15.245 -15.742  1.00  1.500          H  
ATOM    917 2HB  ASN A  56       0.017 -13.713 -15.053  1.00  1.500          H  
ATOM    918 1HD2 ASN A  56       3.556 -14.816 -14.440  1.00  1.500          H  
ATOM    919 2HD2 ASN A  56       2.497 -14.981 -15.810  1.00  1.500          H  
ATOM    920  N   ALA A  57      -3.089 -14.696 -14.323  1.00  1.260          N  
ATOM    921  CA  ALA A  57      -4.377 -14.636 -14.996  1.00  1.750          C  
ATOM    922  C   ALA A  57      -4.306 -13.951 -16.348  1.00  1.600          C  
ATOM    923  O   ALA A  57      -3.513 -13.031 -16.537  1.00  1.560          O  
ATOM    924  CB  ALA A  57      -5.352 -13.875 -14.145  1.00  2.250          C  
ATOM    925  H   ALA A  57      -3.008 -14.213 -13.421  1.00  1.510          H  
ATOM    926  HA  ALA A  57      -4.729 -15.654 -15.148  1.00  2.100          H  
ATOM    927 1HB  ALA A  57      -6.320 -13.830 -14.631  1.00  2.700          H  
ATOM    928 2HB  ALA A  57      -5.461 -14.330 -13.194  1.00  2.700          H  
ATOM    929 3HB  ALA A  57      -4.967 -12.885 -14.005  1.00  2.700          H  
ATOM    930  N   GLN A  58      -5.195 -14.370 -17.269  1.00  1.640          N  
ATOM    931  CA  GLN A  58      -5.338 -13.729 -18.582  1.00  1.670          C  
ATOM    932  C   GLN A  58      -5.543 -12.238 -18.352  1.00  1.610          C  
ATOM    933  O   GLN A  58      -4.918 -11.402 -19.001  1.00  1.670          O  
ATOM    934  CB  GLN A  58      -6.531 -14.341 -19.322  1.00  2.330          C  
ATOM    935  CG  GLN A  58      -6.805 -13.806 -20.716  1.00  2.330          C  
ATOM    936  CD  GLN A  58      -7.987 -14.551 -21.325  1.00  2.330          C  
ATOM    937  OE1 GLN A  58      -8.729 -15.192 -20.580  1.00  2.330          O  
ATOM    938  NE2 GLN A  58      -8.166 -14.497 -22.640  1.00  2.330          N  
ATOM    939  H   GLN A  58      -5.774 -15.165 -17.050  1.00  1.970          H  
ATOM    940  HA  GLN A  58      -4.425 -13.878 -19.161  1.00  2.000          H  
ATOM    941 1HB  GLN A  58      -6.374 -15.418 -19.421  1.00  2.790          H  
ATOM    942 2HB  GLN A  58      -7.432 -14.202 -18.732  1.00  2.790          H  
ATOM    943 1HG  GLN A  58      -7.045 -12.744 -20.664  1.00  2.790          H  
ATOM    944 2HG  GLN A  58      -5.920 -13.967 -21.341  1.00  2.790          H  
ATOM    945 1HE2 GLN A  58      -8.943 -15.036 -23.071  1.00  2.790          H  
ATOM    946 2HE2 GLN A  58      -7.539 -13.973 -23.216  1.00  2.790          H  
ATOM    947  N   ASP A  59      -6.428 -11.919 -17.407  1.00  1.700          N  
ATOM    948  CA  ASP A  59      -6.598 -10.559 -16.937  1.00  1.710          C  
ATOM    949  C   ASP A  59      -5.553 -10.432 -15.849  1.00  1.520          C  
ATOM    950  O   ASP A  59      -5.840 -10.856 -14.721  1.00  1.520          O  
ATOM    951  CB  ASP A  59      -7.982 -10.274 -16.343  1.00  2.390          C  
ATOM    952  CG  ASP A  59      -8.124  -8.780 -15.828  1.00  2.390          C  
ATOM    953  OD1 ASP A  59      -7.098  -8.154 -15.474  1.00  2.390          O  
ATOM    954  OD2 ASP A  59      -9.231  -8.292 -15.804  1.00  2.390          O  
ATOM    955  H   ASP A  59      -6.961 -12.662 -16.985  1.00  2.040          H  
ATOM    956  HA  ASP A  59      -6.428  -9.881 -17.763  1.00  2.050          H  
ATOM    957 1HB  ASP A  59      -8.747 -10.461 -17.099  1.00  2.870          H  
ATOM    958 2HB  ASP A  59      -8.171 -10.954 -15.509  1.00  2.870          H  
ATOM    959  N   PRO A  60      -4.437  -9.703 -16.074  1.00  1.420          N  
ATOM    960  CA  PRO A  60      -3.248  -9.686 -15.249  1.00  1.320          C  
ATOM    961  C   PRO A  60      -3.538  -9.267 -13.822  1.00  1.320          C  
ATOM    962  O   PRO A  60      -2.662  -9.414 -12.977  1.00  1.480          O  
ATOM    963  CB  PRO A  60      -2.338  -8.668 -15.967  1.00  1.980          C  
ATOM    964  CG  PRO A  60      -3.271  -7.793 -16.754  1.00  1.980          C  
ATOM    965  CD  PRO A  60      -4.397  -8.715 -17.184  1.00  1.980          C  
ATOM    966  HA  PRO A  60      -2.804 -10.688 -15.266  1.00  1.580          H  
ATOM    967 1HB  PRO A  60      -1.746  -8.110 -15.225  1.00  2.380          H  
ATOM    968 2HB  PRO A  60      -1.624  -9.204 -16.608  1.00  2.380          H  
ATOM    969 1HG  PRO A  60      -3.626  -6.956 -16.129  1.00  2.380          H  
ATOM    970 2HG  PRO A  60      -2.743  -7.346 -17.609  1.00  2.380          H  
ATOM    971 1HD  PRO A  60      -5.322  -8.117 -17.221  1.00  2.380          H  
ATOM    972 2HD  PRO A  60      -4.161  -9.199 -18.145  1.00  2.380          H  
ATOM    973  N   SER A  61      -4.725  -8.705 -13.559  1.00  1.320          N  
ATOM    974  CA  SER A  61      -5.151  -8.306 -12.225  1.00  1.390          C  
ATOM    975  C   SER A  61      -4.986  -9.403 -11.149  1.00  1.250          C  
ATOM    976  O   SER A  61      -4.742  -9.070  -9.978  1.00  1.300          O  
ATOM    977  CB  SER A  61      -6.615  -7.907 -12.263  1.00  1.920          C  
ATOM    978  OG  SER A  61      -6.822  -6.758 -13.064  1.00  1.920          O  
ATOM    979  H   SER A  61      -5.419  -8.562 -14.312  1.00  1.580          H  
ATOM    980  HA  SER A  61      -4.553  -7.446 -11.926  1.00  1.670          H  
ATOM    981 1HB  SER A  61      -7.209  -8.737 -12.653  1.00  2.300          H  
ATOM    982 2HB  SER A  61      -6.952  -7.709 -11.250  1.00  2.300          H  
ATOM    983  HG  SER A  61      -6.957  -7.101 -13.991  1.00  2.300          H  
ATOM    984  N   SER A  62      -5.160 -10.701 -11.505  1.00  1.120          N  
ATOM    985  CA  SER A  62      -5.066 -11.743 -10.458  1.00  1.020          C  
ATOM    986  C   SER A  62      -3.973 -12.814 -10.644  1.00  0.840          C  
ATOM    987  O   SER A  62      -3.537 -13.146 -11.758  1.00  0.870          O  
ATOM    988  CB  SER A  62      -6.401 -12.451 -10.275  1.00  1.470          C  
ATOM    989  OG  SER A  62      -6.773 -13.179 -11.404  1.00  1.470          O  
ATOM    990  H   SER A  62      -5.379 -10.940 -12.481  1.00  1.340          H  
ATOM    991  HA  SER A  62      -4.852 -11.240  -9.518  1.00  1.220          H  
ATOM    992 1HB  SER A  62      -6.332 -13.120  -9.418  1.00  1.760          H  
ATOM    993 2HB  SER A  62      -7.167 -11.715 -10.053  1.00  1.760          H  
ATOM    994  HG  SER A  62      -7.564 -13.666 -11.157  1.00  1.760          H  
ATOM    995  N   ILE A  63      -3.547 -13.362  -9.495  1.00  0.750          N  
ATOM    996  CA  ILE A  63      -2.546 -14.441  -9.412  1.00  0.650          C  
ATOM    997  C   ILE A  63      -2.981 -15.600  -8.512  1.00  0.640          C  
ATOM    998  O   ILE A  63      -3.433 -15.378  -7.392  1.00  0.770          O  
ATOM    999  CB  ILE A  63      -1.195 -13.866  -8.915  1.00  0.950          C  
ATOM   1000  CG1 ILE A  63      -0.105 -14.965  -8.902  1.00  0.950          C  
ATOM   1001  CG2 ILE A  63      -1.363 -13.165  -7.505  1.00  0.950          C  
ATOM   1002  CD1 ILE A  63       1.303 -14.433  -8.749  1.00  0.950          C  
ATOM   1003  H   ILE A  63      -3.964 -12.985  -8.637  1.00  0.900          H  
ATOM   1004  HA  ILE A  63      -2.394 -14.841 -10.415  1.00  0.780          H  
ATOM   1005  HB  ILE A  63      -0.864 -13.145  -9.640  1.00  1.140          H  
ATOM   1006 1HG1 ILE A  63      -0.299 -15.653  -8.094  1.00  1.140          H  
ATOM   1007 2HG1 ILE A  63      -0.151 -15.517  -9.845  1.00  1.140          H  
ATOM   1008 1HG2 ILE A  63      -0.426 -12.723  -7.190  1.00  1.140          H  
ATOM   1009 2HG2 ILE A  63      -2.107 -12.375  -7.587  1.00  1.140          H  
ATOM   1010 3HG2 ILE A  63      -1.676 -13.876  -6.752  1.00  1.140          H  
ATOM   1011 1HD1 ILE A  63       1.990 -15.252  -8.756  1.00  1.140          H  
ATOM   1012 2HD1 ILE A  63       1.533 -13.761  -9.580  1.00  1.140          H  
ATOM   1013 3HD1 ILE A  63       1.407 -13.903  -7.818  1.00  1.140          H  
ATOM   1014  N   SER A  64      -2.784 -16.842  -8.960  1.00  0.620          N  
ATOM   1015  CA  SER A  64      -3.152 -18.019  -8.142  1.00  0.720          C  
ATOM   1016  C   SER A  64      -1.966 -18.934  -7.863  1.00  0.700          C  
ATOM   1017  O   SER A  64      -1.220 -19.322  -8.776  1.00  0.830          O  
ATOM   1018  CB  SER A  64      -4.277 -18.809  -8.788  1.00  0.970          C  
ATOM   1019  OG  SER A  64      -4.553 -19.978  -8.077  1.00  0.970          O  
ATOM   1020  H   SER A  64      -2.383 -16.962  -9.899  1.00  0.740          H  
ATOM   1021  HA  SER A  64      -3.512 -17.671  -7.179  1.00  0.860          H  
ATOM   1022 1HB  SER A  64      -5.168 -18.196  -8.826  1.00  1.160          H  
ATOM   1023 2HB  SER A  64      -4.018 -19.061  -9.795  1.00  1.160          H  
ATOM   1024  HG  SER A  64      -5.338 -20.357  -8.481  1.00  1.160          H  
ATOM   1025  N   LEU A  65      -1.746 -19.277  -6.580  1.00  0.670          N  
ATOM   1026  CA  LEU A  65      -0.563 -20.090  -6.287  1.00  0.680          C  
ATOM   1027  C   LEU A  65      -0.888 -21.459  -5.654  1.00  0.750          C  
ATOM   1028  O   LEU A  65      -1.723 -21.576  -4.760  1.00  0.910          O  
ATOM   1029  CB  LEU A  65       0.351 -19.288  -5.314  1.00  0.950          C  
ATOM   1030  CG  LEU A  65       0.896 -17.858  -5.828  1.00  0.950          C  
ATOM   1031  CD1 LEU A  65      -0.099 -16.700  -5.421  1.00  0.950          C  
ATOM   1032  CD2 LEU A  65       2.285 -17.562  -5.235  1.00  0.950          C  
ATOM   1033  H   LEU A  65      -2.366 -18.956  -5.820  1.00  0.800          H  
ATOM   1034  HA  LEU A  65      -0.025 -20.279  -7.211  1.00  0.820          H  
ATOM   1035 1HB  LEU A  65      -0.201 -19.120  -4.387  1.00  1.140          H  
ATOM   1036 2HB  LEU A  65       1.220 -19.908  -5.083  1.00  1.140          H  
ATOM   1037  HG  LEU A  65       0.961 -17.880  -6.905  1.00  1.140          H  
ATOM   1038 1HD1 LEU A  65       0.286 -15.750  -5.785  1.00  1.140          H  
ATOM   1039 2HD1 LEU A  65      -1.084 -16.855  -5.840  1.00  1.140          H  
ATOM   1040 3HD1 LEU A  65      -0.184 -16.658  -4.337  1.00  1.140          H  
ATOM   1041 1HD2 LEU A  65       2.638 -16.601  -5.615  1.00  1.140          H  
ATOM   1042 2HD2 LEU A  65       2.219 -17.517  -4.164  1.00  1.140          H  
ATOM   1043 3HD2 LEU A  65       2.987 -18.339  -5.514  1.00  1.140          H  
ATOM   1044  N   ALA A  66      -0.171 -22.503  -6.105  1.00  0.770          N  
ATOM   1045  CA  ALA A  66      -0.257 -23.871  -5.568  1.00  0.820          C  
ATOM   1046  C   ALA A  66       0.881 -24.109  -4.597  1.00  0.790          C  
ATOM   1047  O   ALA A  66       2.018 -24.375  -5.042  1.00  0.880          O  
ATOM   1048  CB  ALA A  66      -0.163 -24.910  -6.678  1.00  1.130          C  
ATOM   1049  H   ALA A  66       0.470 -22.357  -6.887  1.00  0.920          H  
ATOM   1050  HA  ALA A  66      -1.204 -23.978  -5.033  1.00  0.980          H  
ATOM   1051 1HB  ALA A  66      -0.222 -25.911  -6.248  1.00  1.350          H  
ATOM   1052 2HB  ALA A  66      -0.953 -24.777  -7.381  1.00  1.350          H  
ATOM   1053 3HB  ALA A  66       0.778 -24.807  -7.197  1.00  1.350          H  
ATOM   1054  N   ILE A  67       0.603 -23.982  -3.289  1.00  0.740          N  
ATOM   1055  CA  ILE A  67       1.682 -24.090  -2.301  1.00  0.770          C  
ATOM   1056  C   ILE A  67       1.685 -25.482  -1.687  1.00  0.860          C  
ATOM   1057  O   ILE A  67       0.659 -25.941  -1.189  1.00  0.980          O  
ATOM   1058  CB  ILE A  67       1.583 -22.969  -1.227  1.00  1.070          C  
ATOM   1059  CG1 ILE A  67       2.803 -22.998  -0.287  1.00  1.070          C  
ATOM   1060  CG2 ILE A  67       0.307 -23.053  -0.402  1.00  1.070          C  
ATOM   1061  CD1 ILE A  67       4.091 -22.558  -0.946  1.00  1.070          C  
ATOM   1062  H   ILE A  67      -0.372 -23.812  -2.997  1.00  0.890          H  
ATOM   1063  HA  ILE A  67       2.613 -23.962  -2.825  1.00  0.920          H  
ATOM   1064  HB  ILE A  67       1.582 -22.020  -1.742  1.00  1.280          H  
ATOM   1065 1HG1 ILE A  67       2.599 -22.348   0.560  1.00  1.280          H  
ATOM   1066 2HG1 ILE A  67       2.946 -24.011   0.093  1.00  1.280          H  
ATOM   1067 1HG2 ILE A  67       0.271 -22.220   0.307  1.00  1.280          H  
ATOM   1068 2HG2 ILE A  67      -0.560 -22.987  -1.056  1.00  1.280          H  
ATOM   1069 3HG2 ILE A  67       0.258 -23.979   0.156  1.00  1.280          H  
ATOM   1070 1HD1 ILE A  67       4.887 -22.611  -0.249  1.00  1.280          H  
ATOM   1071 2HD1 ILE A  67       4.315 -23.190  -1.751  1.00  1.280          H  
ATOM   1072 3HD1 ILE A  67       4.015 -21.565  -1.316  1.00  1.280          H  
ATOM   1073  N   ASN A  68       2.829 -26.174  -1.680  1.00  0.960          N  
ATOM   1074  CA  ASN A  68       2.782 -27.550  -1.220  1.00  1.160          C  
ATOM   1075  C   ASN A  68       2.945 -27.734   0.282  1.00  1.390          C  
ATOM   1076  O   ASN A  68       3.916 -28.306   0.792  1.00  1.800          O  
ATOM   1077  CB  ASN A  68       3.755 -28.378  -2.020  1.00  1.540          C  
ATOM   1078  CG  ASN A  68       3.548 -29.878  -1.873  1.00  1.540          C  
ATOM   1079  OD1 ASN A  68       3.210 -30.420  -0.821  1.00  1.540          O  
ATOM   1080  ND2 ASN A  68       3.687 -30.561  -2.971  1.00  1.540          N  
ATOM   1081  H   ASN A  68       3.718 -25.795  -2.021  1.00  1.150          H  
ATOM   1082  HA  ASN A  68       1.806 -27.920  -1.459  1.00  1.390          H  
ATOM   1083 1HB  ASN A  68       3.674 -28.109  -3.072  1.00  1.850          H  
ATOM   1084 2HB  ASN A  68       4.766 -28.129  -1.705  1.00  1.850          H  
ATOM   1085 1HD2 ASN A  68       3.541 -31.548  -2.980  1.00  1.850          H  
ATOM   1086 2HD2 ASN A  68       3.884 -30.069  -3.848  1.00  1.850          H  
ATOM   1087  N   PHE A  69       1.928 -27.318   1.002  1.00  1.780          N  
ATOM   1088  CA  PHE A  69       1.942 -27.448   2.446  1.00  2.270          C  
ATOM   1089  C   PHE A  69       1.357 -28.773   2.864  1.00  2.220          C  
ATOM   1090  O   PHE A  69       0.284 -28.828   3.451  1.00  2.570          O  
ATOM   1091  CB  PHE A  69       1.179 -26.347   3.134  1.00  2.980          C  
ATOM   1092  CG  PHE A  69       1.506 -26.260   4.620  1.00  2.980          C  
ATOM   1093  CD1 PHE A  69       2.772 -25.904   5.067  1.00  2.980          C  
ATOM   1094  CD2 PHE A  69       0.555 -26.549   5.566  1.00  2.980          C  
ATOM   1095  CE1 PHE A  69       3.056 -25.825   6.406  1.00  2.980          C  
ATOM   1096  CE2 PHE A  69       0.832 -26.467   6.895  1.00  2.980          C  
ATOM   1097  CZ  PHE A  69       2.081 -26.102   7.324  1.00  2.980          C  
ATOM   1098  H   PHE A  69       1.163 -26.871   0.487  1.00  2.140          H  
ATOM   1099  HA  PHE A  69       2.971 -27.417   2.783  1.00  2.720          H  
ATOM   1100 1HB  PHE A  69       1.386 -25.389   2.660  1.00  3.580          H  
ATOM   1101 2HB  PHE A  69       0.120 -26.547   3.024  1.00  3.580          H  
ATOM   1102  HD1 PHE A  69       3.551 -25.689   4.356  1.00  3.580          H  
ATOM   1103  HD2 PHE A  69      -0.445 -26.854   5.250  1.00  3.580          H  
ATOM   1104  HE1 PHE A  69       4.059 -25.537   6.734  1.00  3.580          H  
ATOM   1105  HE2 PHE A  69       0.046 -26.695   7.610  1.00  3.580          H  
ATOM   1106  HZ  PHE A  69       2.291 -26.040   8.390  1.00  3.580          H  
ATOM   1107  N   SER A  70       2.078 -29.843   2.567  1.00  2.420          N  
ATOM   1108  CA  SER A  70       1.632 -31.218   2.829  1.00  2.780          C  
ATOM   1109  C   SER A  70       1.673 -31.602   4.307  1.00  2.840          C  
ATOM   1110  O   SER A  70       1.082 -32.602   4.716  1.00  3.430          O  
ATOM   1111  CB  SER A  70       2.473 -32.190   2.036  1.00  3.750          C  
ATOM   1112  OG  SER A  70       3.793 -32.211   2.504  1.00  3.750          O  
ATOM   1113  H   SER A  70       2.965 -29.660   2.079  1.00  2.900          H  
ATOM   1114  HA  SER A  70       0.609 -31.316   2.489  1.00  3.340          H  
ATOM   1115 1HB  SER A  70       2.042 -33.186   2.110  1.00  4.500          H  
ATOM   1116 2HB  SER A  70       2.456 -31.910   0.997  1.00  4.500          H  
ATOM   1117  HG  SER A  70       4.301 -32.691   1.840  1.00  4.500          H  
ATOM   1118  N   THR A  71       2.342 -30.781   5.107  1.00  2.810          N  
ATOM   1119  CA  THR A  71       2.563 -30.997   6.528  1.00  3.250          C  
ATOM   1120  C   THR A  71       1.298 -31.193   7.361  1.00  3.160          C  
ATOM   1121  O   THR A  71       1.233 -32.117   8.177  1.00  3.600          O  
ATOM   1122  CB  THR A  71       3.331 -29.781   7.108  1.00  4.370          C  
ATOM   1123  OG1 THR A  71       4.614 -29.658   6.464  1.00  4.370          O  
ATOM   1124  CG2 THR A  71       3.544 -29.936   8.605  1.00  4.370          C  
ATOM   1125  H   THR A  71       2.784 -29.986   4.675  1.00  3.370          H  
ATOM   1126  HA  THR A  71       3.178 -31.891   6.637  1.00  3.900          H  
ATOM   1127  HB  THR A  71       2.758 -28.882   6.918  1.00  5.250          H  
ATOM   1128  HG1 THR A  71       5.041 -28.839   6.745  1.00  5.250          H  
ATOM   1129 1HG2 THR A  71       4.083 -29.069   8.980  1.00  5.250          H  
ATOM   1130 2HG2 THR A  71       2.595 -30.010   9.126  1.00  5.250          H  
ATOM   1131 3HG2 THR A  71       4.127 -30.835   8.795  1.00  5.250          H  
ATOM   1132  N   THR A  72       0.325 -30.303   7.216  1.00  3.260          N  
ATOM   1133  CA  THR A  72      -0.905 -30.380   7.998  1.00  3.730          C  
ATOM   1134  C   THR A  72      -1.951 -29.437   7.459  1.00  3.270          C  
ATOM   1135  O   THR A  72      -1.620 -28.464   6.788  1.00  3.700          O  
ATOM   1136  CB  THR A  72      -0.693 -30.086   9.491  1.00  5.030          C  
ATOM   1137  OG1 THR A  72      -1.929 -30.322  10.173  1.00  5.030          O  
ATOM   1138  CG2 THR A  72      -0.271 -28.637   9.696  1.00  5.030          C  
ATOM   1139  H   THR A  72       0.431 -29.580   6.515  1.00  3.910          H  
ATOM   1140  HA  THR A  72      -1.298 -31.393   7.914  1.00  4.480          H  
ATOM   1141  HB  THR A  72       0.067 -30.748   9.894  1.00  6.040          H  
ATOM   1142  HG1 THR A  72      -1.771 -30.325  11.123  1.00  6.040          H  
ATOM   1143 1HG2 THR A  72      -0.135 -28.451  10.758  1.00  6.040          H  
ATOM   1144 2HG2 THR A  72       0.665 -28.461   9.175  1.00  6.040          H  
ATOM   1145 3HG2 THR A  72      -1.030 -27.963   9.314  1.00  6.040          H  
ATOM   1146  N   LEU A  73      -3.222 -29.703   7.756  1.00  2.930          N  
ATOM   1147  CA  LEU A  73      -4.297 -28.780   7.372  1.00  2.660          C  
ATOM   1148  C   LEU A  73      -4.168 -28.429   5.902  1.00  2.120          C  
ATOM   1149  O   LEU A  73      -4.334 -27.264   5.493  1.00  2.480          O  
ATOM   1150  CB  LEU A  73      -4.218 -27.507   8.226  1.00  3.830          C  
ATOM   1151  CG  LEU A  73      -4.302 -27.698   9.760  1.00  3.830          C  
ATOM   1152  CD1 LEU A  73      -4.075 -26.362  10.431  1.00  3.830          C  
ATOM   1153  CD2 LEU A  73      -5.660 -28.274  10.155  1.00  3.830          C  
ATOM   1154  H   LEU A  73      -3.427 -30.526   8.309  1.00  3.520          H  
ATOM   1155  HA  LEU A  73      -5.258 -29.274   7.509  1.00  3.190          H  
ATOM   1156 1HB  LEU A  73      -3.283 -27.000   8.012  1.00  4.600          H  
ATOM   1157 2HB  LEU A  73      -5.035 -26.848   7.931  1.00  4.600          H  
ATOM   1158  HG  LEU A  73      -3.520 -28.370  10.083  1.00  4.600          H  
ATOM   1159 1HD1 LEU A  73      -4.114 -26.488  11.513  1.00  4.600          H  
ATOM   1160 2HD1 LEU A  73      -3.096 -25.976  10.146  1.00  4.600          H  
ATOM   1161 3HD1 LEU A  73      -4.847 -25.661  10.119  1.00  4.600          H  
ATOM   1162 1HD2 LEU A  73      -5.696 -28.395  11.238  1.00  4.600          H  
ATOM   1163 2HD2 LEU A  73      -6.451 -27.592   9.841  1.00  4.600          H  
ATOM   1164 3HD2 LEU A  73      -5.813 -29.241   9.689  1.00  4.600          H  
ATOM   1165  N   ILE A  74      -3.925 -29.467   5.111  1.00  1.810          N  
ATOM   1166  CA  ILE A  74      -3.689 -29.350   3.692  1.00  2.150          C  
ATOM   1167  C   ILE A  74      -4.885 -28.744   2.952  1.00  2.280          C  
ATOM   1168  O   ILE A  74      -4.716 -27.950   2.017  1.00  2.550          O  
ATOM   1169  CB  ILE A  74      -3.256 -30.746   3.149  1.00  2.870          C  
ATOM   1170  CG1 ILE A  74      -4.362 -31.827   3.328  1.00  2.870          C  
ATOM   1171  CG2 ILE A  74      -1.990 -31.190   3.916  1.00  2.870          C  
ATOM   1172  CD1 ILE A  74      -4.093 -33.131   2.582  1.00  2.870          C  
ATOM   1173  H   ILE A  74      -3.868 -30.371   5.557  1.00  2.170          H  
ATOM   1174  HA  ILE A  74      -2.835 -28.677   3.562  1.00  2.580          H  
ATOM   1175  HB  ILE A  74      -3.045 -30.674   2.094  1.00  3.450          H  
ATOM   1176 1HG1 ILE A  74      -4.464 -32.062   4.384  1.00  3.450          H  
ATOM   1177 2HG1 ILE A  74      -5.282 -31.455   2.995  1.00  3.450          H  
ATOM   1178 1HG2 ILE A  74      -1.623 -32.140   3.554  1.00  3.450          H  
ATOM   1179 2HG2 ILE A  74      -1.245 -30.467   3.781  1.00  3.450          H  
ATOM   1180 3HG2 ILE A  74      -2.193 -31.278   4.975  1.00  3.450          H  
ATOM   1181 1HD1 ILE A  74      -4.922 -33.817   2.765  1.00  3.450          H  
ATOM   1182 2HD1 ILE A  74      -4.017 -32.932   1.515  1.00  3.450          H  
ATOM   1183 3HD1 ILE A  74      -3.175 -33.593   2.920  1.00  3.450          H  
ATOM   1184  N   GLU A  75      -6.096 -28.991   3.468  1.00  2.590          N  
ATOM   1185  CA  GLU A  75      -7.334 -28.457   2.915  1.00  3.270          C  
ATOM   1186  C   GLU A  75      -7.403 -26.929   2.924  1.00  3.080          C  
ATOM   1187  O   GLU A  75      -8.088 -26.334   2.089  1.00  3.600          O  
ATOM   1188  CB  GLU A  75      -8.525 -29.022   3.698  1.00  4.310          C  
ATOM   1189  CG  GLU A  75      -8.709 -30.543   3.578  1.00  4.310          C  
ATOM   1190  CD  GLU A  75      -7.839 -31.337   4.530  1.00  4.310          C  
ATOM   1191  OE1 GLU A  75      -7.078 -30.734   5.269  1.00  4.310          O  
ATOM   1192  OE2 GLU A  75      -7.917 -32.538   4.507  1.00  4.310          O  
ATOM   1193  H   GLU A  75      -6.183 -29.635   4.260  1.00  3.110          H  
ATOM   1194  HA  GLU A  75      -7.415 -28.779   1.881  1.00  3.920          H  
ATOM   1195 1HB  GLU A  75      -8.415 -28.771   4.753  1.00  5.170          H  
ATOM   1196 2HB  GLU A  75      -9.441 -28.547   3.345  1.00  5.170          H  
ATOM   1197 1HG  GLU A  75      -9.752 -30.783   3.779  1.00  5.170          H  
ATOM   1198 2HG  GLU A  75      -8.490 -30.844   2.560  1.00  5.170          H  
ATOM   1199  N   SER A  76      -6.719 -26.286   3.875  1.00  2.610          N  
ATOM   1200  CA  SER A  76      -6.768 -24.836   3.977  1.00  2.810          C  
ATOM   1201  C   SER A  76      -5.530 -24.166   3.398  1.00  2.420          C  
ATOM   1202  O   SER A  76      -5.605 -23.046   2.874  1.00  2.730          O  
ATOM   1203  CB  SER A  76      -6.898 -24.419   5.431  1.00  3.850          C  
ATOM   1204  OG  SER A  76      -8.108 -24.854   5.992  1.00  3.850          O  
ATOM   1205  H   SER A  76      -6.152 -26.798   4.550  1.00  3.130          H  
ATOM   1206  HA  SER A  76      -7.638 -24.486   3.430  1.00  3.370          H  
ATOM   1207 1HB  SER A  76      -6.060 -24.835   5.996  1.00  4.620          H  
ATOM   1208 2HB  SER A  76      -6.831 -23.335   5.500  1.00  4.620          H  
ATOM   1209  HG  SER A  76      -8.119 -24.513   6.888  1.00  4.620          H  
ATOM   1210  N   ASN A  77      -4.386 -24.858   3.481  1.00  1.990          N  
ATOM   1211  CA  ASN A  77      -3.124 -24.278   3.037  1.00  2.050          C  
ATOM   1212  C   ASN A  77      -2.797 -24.408   1.546  1.00  1.910          C  
ATOM   1213  O   ASN A  77      -2.300 -23.459   0.958  1.00  2.090          O  
ATOM   1214  CB  ASN A  77      -2.007 -24.823   3.872  1.00  2.850          C  
ATOM   1215  CG  ASN A  77      -1.983 -24.235   5.258  1.00  2.850          C  
ATOM   1216  OD1 ASN A  77      -1.415 -23.155   5.464  1.00  2.850          O  
ATOM   1217  ND2 ASN A  77      -2.598 -24.885   6.201  1.00  2.850          N  
ATOM   1218  H   ASN A  77      -4.394 -25.771   3.943  1.00  2.390          H  
ATOM   1219  HA  ASN A  77      -3.171 -23.213   3.249  1.00  2.460          H  
ATOM   1220 1HB  ASN A  77      -2.108 -25.909   3.942  1.00  3.420          H  
ATOM   1221 2HB  ASN A  77      -1.068 -24.595   3.386  1.00  3.420          H  
ATOM   1222 1HD2 ASN A  77      -2.605 -24.513   7.129  1.00  3.420          H  
ATOM   1223 2HD2 ASN A  77      -3.085 -25.757   5.997  1.00  3.420          H  
ATOM   1224  N   PHE A  78      -3.117 -25.524   0.885  1.00  2.010          N  
ATOM   1225  CA  PHE A  78      -2.725 -25.634  -0.534  1.00  2.400          C  
ATOM   1226  C   PHE A  78      -3.357 -24.542  -1.383  1.00  2.390          C  
ATOM   1227  O   PHE A  78      -2.746 -23.990  -2.312  1.00  2.650          O  
ATOM   1228  CB  PHE A  78      -3.102 -27.005  -1.098  1.00  3.200          C  
ATOM   1229  CG  PHE A  78      -2.055 -28.060  -0.918  1.00  3.200          C  
ATOM   1230  CD1 PHE A  78      -1.906 -28.740   0.257  1.00  3.200          C  
ATOM   1231  CD2 PHE A  78      -1.220 -28.388  -1.974  1.00  3.200          C  
ATOM   1232  CE1 PHE A  78      -0.947 -29.700   0.391  1.00  3.200          C  
ATOM   1233  CE2 PHE A  78      -0.273 -29.362  -1.840  1.00  3.200          C  
ATOM   1234  CZ  PHE A  78      -0.128 -30.015  -0.649  1.00  3.200          C  
ATOM   1235  H   PHE A  78      -3.573 -26.313   1.356  1.00  2.410          H  
ATOM   1236  HA  PHE A  78      -1.648 -25.530  -0.596  1.00  2.880          H  
ATOM   1237 1HB  PHE A  78      -4.018 -27.351  -0.616  1.00  3.840          H  
ATOM   1238 2HB  PHE A  78      -3.312 -26.909  -2.141  1.00  3.840          H  
ATOM   1239  HD1 PHE A  78      -2.544 -28.503   1.090  1.00  3.840          H  
ATOM   1240  HD2 PHE A  78      -1.310 -27.856  -2.924  1.00  3.840          H  
ATOM   1241  HE1 PHE A  78      -0.846 -30.213   1.328  1.00  3.840          H  
ATOM   1242  HE2 PHE A  78       0.381 -29.608  -2.687  1.00  3.840          H  
ATOM   1243  HZ  PHE A  78       0.634 -30.782  -0.533  1.00  3.840          H  
ATOM   1244  N   PHE A  79      -4.601 -24.250  -1.055  1.00  2.400          N  
ATOM   1245  CA  PHE A  79      -5.466 -23.286  -1.700  1.00  2.690          C  
ATOM   1246  C   PHE A  79      -5.575 -22.026  -0.864  1.00  2.370          C  
ATOM   1247  O   PHE A  79      -6.590 -21.335  -0.931  1.00  2.760          O  
ATOM   1248  CB  PHE A  79      -6.872 -23.845  -1.766  1.00  3.650          C  
ATOM   1249  CG  PHE A  79      -7.067 -25.080  -2.546  1.00  3.650          C  
ATOM   1250  CD1 PHE A  79      -6.897 -26.298  -1.932  1.00  3.650          C  
ATOM   1251  CD2 PHE A  79      -7.474 -25.053  -3.874  1.00  3.650          C  
ATOM   1252  CE1 PHE A  79      -7.089 -27.442  -2.617  1.00  3.650          C  
ATOM   1253  CE2 PHE A  79      -7.680 -26.220  -4.561  1.00  3.650          C  
ATOM   1254  CZ  PHE A  79      -7.481 -27.415  -3.933  1.00  3.650          C  
ATOM   1255  H   PHE A  79      -5.005 -24.773  -0.293  1.00  2.880          H  
ATOM   1256  HA  PHE A  79      -5.074 -23.044  -2.689  1.00  3.230          H  
ATOM   1257 1HB  PHE A  79      -7.184 -24.049  -0.749  1.00  4.380          H  
ATOM   1258 2HB  PHE A  79      -7.535 -23.088  -2.165  1.00  4.380          H  
ATOM   1259  HD1 PHE A  79      -6.601 -26.343  -0.882  1.00  4.380          H  
ATOM   1260  HD2 PHE A  79      -7.637 -24.092  -4.371  1.00  4.380          H  
ATOM   1261  HE1 PHE A  79      -6.944 -28.373  -2.111  1.00  4.380          H  
ATOM   1262  HE2 PHE A  79      -8.004 -26.198  -5.599  1.00  4.380          H  
ATOM   1263  HZ  PHE A  79      -7.642 -28.342  -4.478  1.00  4.380          H  
ATOM   1264  N   ASP A  80      -4.570 -21.725  -0.042  1.00  2.510          N  
ATOM   1265  CA  ASP A  80      -4.673 -20.561   0.822  1.00  2.920          C  
ATOM   1266  C   ASP A  80      -5.163 -19.319   0.094  1.00  2.390          C  
ATOM   1267  O   ASP A  80      -6.116 -18.698   0.557  1.00  3.030          O  
ATOM   1268  CB  ASP A  80      -3.349 -20.326   1.538  1.00  3.920          C  
ATOM   1269  CG  ASP A  80      -2.142 -20.212   0.634  1.00  3.920          C  
ATOM   1270  OD1 ASP A  80      -2.263 -20.175  -0.583  1.00  3.920          O  
ATOM   1271  OD2 ASP A  80      -1.065 -20.114   1.193  1.00  3.920          O  
ATOM   1272  H   ASP A  80      -3.723 -22.302   0.007  1.00  3.010          H  
ATOM   1273  HA  ASP A  80      -5.407 -20.795   1.594  1.00  3.500          H  
ATOM   1274 1HB  ASP A  80      -3.421 -19.414   2.127  1.00  4.710          H  
ATOM   1275 2HB  ASP A  80      -3.177 -21.142   2.230  1.00  4.710          H  
ATOM   1276  N   TRP A  81      -4.554 -18.947  -1.035  1.00  1.580          N  
ATOM   1277  CA  TRP A  81      -5.144 -17.841  -1.806  1.00  1.100          C  
ATOM   1278  C   TRP A  81      -4.719 -17.565  -3.258  1.00  0.930          C  
ATOM   1279  O   TRP A  81      -3.630 -17.922  -3.742  1.00  1.050          O  
ATOM   1280  CB  TRP A  81      -5.158 -16.473  -1.052  1.00  1.730          C  
ATOM   1281  CG  TRP A  81      -3.910 -15.792  -0.470  1.00  1.730          C  
ATOM   1282  CD1 TRP A  81      -3.555 -15.802   0.844  1.00  1.730          C  
ATOM   1283  CD2 TRP A  81      -2.913 -14.946  -1.136  1.00  1.730          C  
ATOM   1284  NE1 TRP A  81      -2.445 -14.990   1.039  1.00  1.730          N  
ATOM   1285  CE2 TRP A  81      -2.058 -14.465  -0.148  1.00  1.730          C  
ATOM   1286  CE3 TRP A  81      -2.700 -14.554  -2.442  1.00  1.730          C  
ATOM   1287  CZ2 TRP A  81      -1.024 -13.594  -0.433  1.00  1.730          C  
ATOM   1288  CZ3 TRP A  81      -1.653 -13.687  -2.733  1.00  1.730          C  
ATOM   1289  CH2 TRP A  81      -0.849 -13.214  -1.755  1.00  1.730          C  
ATOM   1290  H   TRP A  81      -3.717 -19.468  -1.315  1.00  1.900          H  
ATOM   1291  HA  TRP A  81      -6.203 -18.086  -1.873  1.00  1.320          H  
ATOM   1292 1HB  TRP A  81      -5.588 -15.735  -1.720  1.00  2.080          H  
ATOM   1293 2HB  TRP A  81      -5.854 -16.525  -0.247  1.00  2.080          H  
ATOM   1294  HD1 TRP A  81      -4.094 -16.333   1.633  1.00  2.080          H  
ATOM   1295  HE1 TRP A  81      -1.965 -14.765   1.923  1.00  2.080          H  
ATOM   1296  HE3 TRP A  81      -3.330 -14.921  -3.206  1.00  2.080          H  
ATOM   1297  HZ2 TRP A  81      -0.363 -13.208   0.349  1.00  2.080          H  
ATOM   1298  HZ3 TRP A  81      -1.495 -13.391  -3.767  1.00  2.080          H  
ATOM   1299  HH2 TRP A  81      -0.043 -12.521  -2.009  1.00  2.080          H  
ATOM   1300  N   MET A  82      -5.646 -16.830  -3.893  1.00  0.840          N  
ATOM   1301  CA  MET A  82      -5.512 -16.139  -5.164  1.00  0.820          C  
ATOM   1302  C   MET A  82      -5.421 -14.687  -4.735  1.00  0.800          C  
ATOM   1303  O   MET A  82      -6.173 -14.290  -3.834  1.00  0.830          O  
ATOM   1304  CB  MET A  82      -6.741 -16.340  -6.057  1.00  1.160          C  
ATOM   1305  CG  MET A  82      -6.648 -15.689  -7.458  1.00  1.160          C  
ATOM   1306  SD  MET A  82      -8.128 -15.942  -8.444  1.00  1.160          S  
ATOM   1307  CE  MET A  82      -9.198 -14.624  -7.890  1.00  1.160          C  
ATOM   1308  H   MET A  82      -6.534 -16.696  -3.401  1.00  1.010          H  
ATOM   1309  HA  MET A  82      -4.596 -16.434  -5.654  1.00  0.980          H  
ATOM   1310 1HB  MET A  82      -6.917 -17.405  -6.196  1.00  1.390          H  
ATOM   1311 2HB  MET A  82      -7.606 -15.931  -5.549  1.00  1.390          H  
ATOM   1312 1HG  MET A  82      -6.485 -14.617  -7.351  1.00  1.390          H  
ATOM   1313 2HG  MET A  82      -5.812 -16.098  -7.998  1.00  1.390          H  
ATOM   1314 1HE  MET A  82     -10.157 -14.694  -8.401  1.00  1.390          H  
ATOM   1315 2HE  MET A  82      -9.345 -14.681  -6.840  1.00  1.390          H  
ATOM   1316 3HE  MET A  82      -8.745 -13.685  -8.130  1.00  1.390          H  
ATOM   1317  N   GLY A  83      -4.521 -13.902  -5.314  1.00  0.860          N  
ATOM   1318  CA  GLY A  83      -4.381 -12.518  -4.883  1.00  0.970          C  
ATOM   1319  C   GLY A  83      -4.438 -11.450  -5.942  1.00  0.920          C  
ATOM   1320  O   GLY A  83      -4.643 -11.703  -7.136  1.00  0.940          O  
ATOM   1321  H   GLY A  83      -3.939 -14.288  -6.054  1.00  1.030          H  
ATOM   1322 1HA  GLY A  83      -5.119 -12.294  -4.132  1.00  1.160          H  
ATOM   1323 2HA  GLY A  83      -3.433 -12.409  -4.375  1.00  1.160          H  
ATOM   1324  N   PHE A  84      -4.178 -10.242  -5.451  1.00  0.950          N  
ATOM   1325  CA  PHE A  84      -4.128  -9.005  -6.205  1.00  1.040          C  
ATOM   1326  C   PHE A  84      -2.716  -8.759  -6.700  1.00  1.080          C  
ATOM   1327  O   PHE A  84      -1.801  -8.517  -5.902  1.00  1.150          O  
ATOM   1328  CB  PHE A  84      -4.479  -7.821  -5.309  1.00  1.420          C  
ATOM   1329  CG  PHE A  84      -5.886  -7.635  -4.847  1.00  1.420          C  
ATOM   1330  CD1 PHE A  84      -6.348  -8.210  -3.679  1.00  1.420          C  
ATOM   1331  CD2 PHE A  84      -6.732  -6.809  -5.555  1.00  1.420          C  
ATOM   1332  CE1 PHE A  84      -7.619  -7.967  -3.233  1.00  1.420          C  
ATOM   1333  CE2 PHE A  84      -8.010  -6.561  -5.111  1.00  1.420          C  
ATOM   1334  CZ  PHE A  84      -8.452  -7.141  -3.943  1.00  1.420          C  
ATOM   1335  H   PHE A  84      -4.028 -10.201  -4.438  1.00  1.140          H  
ATOM   1336  HA  PHE A  84      -4.808  -9.071  -7.059  1.00  1.250          H  
ATOM   1337 1HB  PHE A  84      -3.885  -7.935  -4.412  1.00  1.700          H  
ATOM   1338 2HB  PHE A  84      -4.163  -6.898  -5.787  1.00  1.700          H  
ATOM   1339  HD1 PHE A  84      -5.705  -8.847  -3.103  1.00  1.700          H  
ATOM   1340  HD2 PHE A  84      -6.370  -6.337  -6.468  1.00  1.700          H  
ATOM   1341  HE1 PHE A  84      -7.964  -8.425  -2.306  1.00  1.700          H  
ATOM   1342  HE2 PHE A  84      -8.669  -5.901  -5.674  1.00  1.700          H  
ATOM   1343  HZ  PHE A  84      -9.459  -6.947  -3.582  1.00  1.700          H  
ATOM   1344  N   THR A  85      -2.529  -8.693  -8.005  1.00  1.150          N  
ATOM   1345  CA  THR A  85      -1.188  -8.525  -8.562  1.00  1.240          C  
ATOM   1346  C   THR A  85      -0.680  -7.106  -8.424  1.00  1.210          C  
ATOM   1347  O   THR A  85       0.507  -6.833  -8.597  1.00  1.260          O  
ATOM   1348  CB  THR A  85      -1.188  -8.957 -10.016  1.00  1.700          C  
ATOM   1349  OG1 THR A  85      -2.141  -8.174 -10.726  1.00  1.700          O  
ATOM   1350  CG2 THR A  85      -1.564 -10.399 -10.058  1.00  1.700          C  
ATOM   1351  H   THR A  85      -3.313  -8.837  -8.659  1.00  1.380          H  
ATOM   1352  HA  THR A  85      -0.508  -9.178  -8.016  1.00  1.490          H  
ATOM   1353  HB  THR A  85      -0.203  -8.817 -10.462  1.00  2.040          H  
ATOM   1354  HG1 THR A  85      -2.213  -8.516 -11.636  1.00  2.040          H  
ATOM   1355 1HG2 THR A  85      -1.595 -10.754 -11.076  1.00  2.040          H  
ATOM   1356 2HG2 THR A  85      -0.823 -10.943  -9.503  1.00  2.040          H  
ATOM   1357 3HG2 THR A  85      -2.526 -10.536  -9.608  1.00  2.040          H  
ATOM   1358  N   ARG A  86      -1.590  -6.206  -8.082  1.00  1.260          N  
ATOM   1359  CA  ARG A  86      -1.273  -4.814  -7.857  1.00  1.360          C  
ATOM   1360  C   ARG A  86      -1.150  -4.500  -6.361  1.00  1.360          C  
ATOM   1361  O   ARG A  86      -0.932  -3.341  -5.996  1.00  1.570          O  
ATOM   1362  CB  ARG A  86      -2.341  -3.920  -8.469  1.00  1.860          C  
ATOM   1363  CG  ARG A  86      -2.422  -3.969  -9.995  1.00  1.860          C  
ATOM   1364  CD  ARG A  86      -3.328  -2.908 -10.546  1.00  1.860          C  
ATOM   1365  NE  ARG A  86      -4.732  -3.093 -10.147  1.00  1.860          N  
ATOM   1366  CZ  ARG A  86      -5.658  -3.843 -10.806  1.00  1.860          C  
ATOM   1367  NH1 ARG A  86      -5.342  -4.496 -11.908  1.00  1.860          N  
ATOM   1368  NH2 ARG A  86      -6.893  -3.912 -10.330  1.00  1.860          N  
ATOM   1369  H   ARG A  86      -2.540  -6.530  -7.991  1.00  1.510          H  
ATOM   1370  HA  ARG A  86      -0.320  -4.592  -8.337  1.00  1.630          H  
ATOM   1371 1HB  ARG A  86      -3.314  -4.209  -8.075  1.00  2.240          H  
ATOM   1372 2HB  ARG A  86      -2.162  -2.887  -8.176  1.00  2.240          H  
ATOM   1373 1HG  ARG A  86      -1.425  -3.821 -10.410  1.00  2.240          H  
ATOM   1374 2HG  ARG A  86      -2.797  -4.948 -10.305  1.00  2.240          H  
ATOM   1375 1HD  ARG A  86      -2.998  -1.939 -10.169  1.00  2.240          H  
ATOM   1376 2HD  ARG A  86      -3.270  -2.901 -11.631  1.00  2.240          H  
ATOM   1377  HE  ARG A  86      -5.039  -2.609  -9.311  1.00  2.240          H  
ATOM   1378 1HH1 ARG A  86      -4.407  -4.447 -12.274  1.00  2.240          H  
ATOM   1379 2HH1 ARG A  86      -6.046  -5.063 -12.394  1.00  2.240          H  
ATOM   1380 1HH2 ARG A  86      -7.138  -3.410  -9.489  1.00  2.240          H  
ATOM   1381 2HH2 ARG A  86      -7.599  -4.457 -10.808  1.00  2.240          H  
ATOM   1382  N   GLU A  87      -1.371  -5.494  -5.482  1.00  1.230          N  
ATOM   1383  CA  GLU A  87      -1.317  -5.213  -4.040  1.00  1.270          C  
ATOM   1384  C   GLU A  87      -0.488  -6.210  -3.205  1.00  1.220          C  
ATOM   1385  O   GLU A  87       0.089  -5.825  -2.189  1.00  1.330          O  
ATOM   1386  CB  GLU A  87      -2.726  -5.120  -3.430  1.00  1.760          C  
ATOM   1387  CG  GLU A  87      -3.641  -4.028  -4.010  1.00  1.760          C  
ATOM   1388  CD  GLU A  87      -5.010  -3.927  -3.315  1.00  1.760          C  
ATOM   1389  OE1 GLU A  87      -5.210  -4.563  -2.292  1.00  1.760          O  
ATOM   1390  OE2 GLU A  87      -5.843  -3.198  -3.812  1.00  1.760          O  
ATOM   1391  H   GLU A  87      -1.515  -6.446  -5.814  1.00  1.480          H  
ATOM   1392  HA  GLU A  87      -0.853  -4.238  -3.910  1.00  1.520          H  
ATOM   1393 1HB  GLU A  87      -3.221  -6.060  -3.483  1.00  2.110          H  
ATOM   1394 2HB  GLU A  87      -2.612  -4.884  -2.385  1.00  2.110          H  
ATOM   1395 1HG  GLU A  87      -3.130  -3.068  -3.934  1.00  2.110          H  
ATOM   1396 2HG  GLU A  87      -3.801  -4.235  -5.068  1.00  2.110          H  
ATOM   1397  N   GLY A  88      -0.459  -7.497  -3.599  1.00  1.430          N  
ATOM   1398  CA  GLY A  88       0.175  -8.566  -2.812  1.00  1.430          C  
ATOM   1399  C   GLY A  88      -0.792  -9.168  -1.779  1.00  1.390          C  
ATOM   1400  O   GLY A  88      -0.430 -10.036  -0.985  1.00  1.440          O  
ATOM   1401  H   GLY A  88      -0.922  -7.785  -4.457  1.00  1.720          H  
ATOM   1402 1HA  GLY A  88       0.526  -9.350  -3.485  1.00  1.720          H  
ATOM   1403 2HA  GLY A  88       1.057  -8.175  -2.304  1.00  1.720          H  
ATOM   1404  N   ASN A  89      -2.025  -8.684  -1.791  1.00  1.350          N  
ATOM   1405  CA  ASN A  89      -3.078  -9.108  -0.880  1.00  1.350          C  
ATOM   1406  C   ASN A  89      -3.920 -10.255  -1.408  1.00  1.230          C  
ATOM   1407  O   ASN A  89      -4.019 -10.469  -2.620  1.00  1.210          O  
ATOM   1408  CB  ASN A  89      -3.982  -7.939  -0.553  1.00  1.890          C  
ATOM   1409  CG  ASN A  89      -3.322  -6.922   0.301  1.00  1.890          C  
ATOM   1410  OD1 ASN A  89      -2.617  -7.263   1.261  1.00  1.890          O  
ATOM   1411  ND2 ASN A  89      -3.533  -5.672  -0.005  1.00  1.890          N  
ATOM   1412  H   ASN A  89      -2.220  -7.968  -2.471  1.00  1.620          H  
ATOM   1413  HA  ASN A  89      -2.608  -9.455   0.042  1.00  1.620          H  
ATOM   1414 1HB  ASN A  89      -4.294  -7.453  -1.483  1.00  2.270          H  
ATOM   1415 2HB  ASN A  89      -4.886  -8.297  -0.058  1.00  2.270          H  
ATOM   1416 1HD2 ASN A  89      -3.116  -4.948   0.544  1.00  2.270          H  
ATOM   1417 2HD2 ASN A  89      -4.118  -5.414  -0.810  1.00  2.270          H  
ATOM   1418  N   SER A  90      -4.545 -10.985  -0.488  1.00  1.220          N  
ATOM   1419  CA  SER A  90      -5.512 -12.024  -0.841  1.00  1.140          C  
ATOM   1420  C   SER A  90      -6.754 -11.419  -1.508  1.00  1.120          C  
ATOM   1421  O   SER A  90      -7.285 -10.408  -1.042  1.00  1.210          O  
ATOM   1422  CB  SER A  90      -5.917 -12.797   0.393  1.00  1.630          C  
ATOM   1423  OG  SER A  90      -6.923 -13.715   0.094  1.00  1.630          O  
ATOM   1424  H   SER A  90      -4.374 -10.792   0.489  1.00  1.460          H  
ATOM   1425  HA  SER A  90      -5.044 -12.712  -1.546  1.00  1.370          H  
ATOM   1426 1HB  SER A  90      -5.052 -13.314   0.791  1.00  1.950          H  
ATOM   1427 2HB  SER A  90      -6.266 -12.108   1.158  1.00  1.950          H  
ATOM   1428  HG  SER A  90      -6.989 -14.293   0.860  1.00  1.950          H  
ATOM   1429  N   LEU A  91      -7.209 -12.052  -2.587  1.00  1.060          N  
ATOM   1430  CA  LEU A  91      -8.378 -11.686  -3.385  1.00  1.110          C  
ATOM   1431  C   LEU A  91      -9.523 -12.703  -3.240  1.00  1.110          C  
ATOM   1432  O   LEU A  91     -10.701 -12.335  -3.206  1.00  1.230          O  
ATOM   1433  CB  LEU A  91      -7.896 -11.543  -4.840  1.00  1.530          C  
ATOM   1434  CG  LEU A  91      -8.858 -11.236  -5.968  1.00  1.530          C  
ATOM   1435  CD1 LEU A  91      -9.576  -9.962  -5.746  1.00  1.530          C  
ATOM   1436  CD2 LEU A  91      -8.000 -11.099  -7.232  1.00  1.530          C  
ATOM   1437  H   LEU A  91      -6.704 -12.868  -2.909  1.00  1.270          H  
ATOM   1438  HA  LEU A  91      -8.735 -10.722  -3.033  1.00  1.330          H  
ATOM   1439 1HB  LEU A  91      -7.141 -10.769  -4.857  1.00  1.840          H  
ATOM   1440 2HB  LEU A  91      -7.420 -12.477  -5.112  1.00  1.840          H  
ATOM   1441  HG  LEU A  91      -9.586 -12.043  -6.069  1.00  1.840          H  
ATOM   1442 1HD1 LEU A  91     -10.232  -9.757  -6.590  1.00  1.840          H  
ATOM   1443 2HD1 LEU A  91     -10.173 -10.016  -4.834  1.00  1.840          H  
ATOM   1444 3HD1 LEU A  91      -8.852  -9.187  -5.664  1.00  1.840          H  
ATOM   1445 1HD2 LEU A  91      -8.637 -10.883  -8.090  1.00  1.840          H  
ATOM   1446 2HD2 LEU A  91      -7.285 -10.283  -7.101  1.00  1.840          H  
ATOM   1447 3HD2 LEU A  91      -7.450 -12.016  -7.404  1.00  1.840          H  
ATOM   1448  N   PHE A  92      -9.167 -13.991  -3.192  1.00  1.030          N  
ATOM   1449  CA  PHE A  92     -10.139 -15.082  -3.100  1.00  1.100          C  
ATOM   1450  C   PHE A  92      -9.539 -16.331  -2.463  1.00  1.020          C  
ATOM   1451  O   PHE A  92      -8.357 -16.634  -2.655  1.00  1.070          O  
ATOM   1452  CB  PHE A  92     -10.703 -15.427  -4.472  1.00  1.510          C  
ATOM   1453  CG  PHE A  92     -11.787 -16.446  -4.459  1.00  1.510          C  
ATOM   1454  CD1 PHE A  92     -13.059 -16.116  -4.031  1.00  1.510          C  
ATOM   1455  CD2 PHE A  92     -11.552 -17.733  -4.904  1.00  1.510          C  
ATOM   1456  CE1 PHE A  92     -14.064 -17.056  -4.032  1.00  1.510          C  
ATOM   1457  CE2 PHE A  92     -12.566 -18.666  -4.909  1.00  1.510          C  
ATOM   1458  CZ  PHE A  92     -13.812 -18.331  -4.470  1.00  1.510          C  
ATOM   1459  H   PHE A  92      -8.173 -14.204  -3.231  1.00  1.240          H  
ATOM   1460  HA  PHE A  92     -10.961 -14.746  -2.466  1.00  1.320          H  
ATOM   1461 1HB  PHE A  92     -11.074 -14.525  -4.960  1.00  1.810          H  
ATOM   1462 2HB  PHE A  92      -9.907 -15.828  -5.068  1.00  1.810          H  
ATOM   1463  HD1 PHE A  92     -13.263 -15.097  -3.688  1.00  1.810          H  
ATOM   1464  HD2 PHE A  92     -10.557 -18.003  -5.258  1.00  1.810          H  
ATOM   1465  HE1 PHE A  92     -15.063 -16.787  -3.689  1.00  1.810          H  
ATOM   1466  HE2 PHE A  92     -12.389 -19.672  -5.264  1.00  1.810          H  
ATOM   1467  HZ  PHE A  92     -14.608 -19.077  -4.477  1.00  1.810          H  
ATOM   1468  N   LEU A  93     -10.336 -17.022  -1.643  1.00  1.120          N  
ATOM   1469  CA  LEU A  93      -9.916 -18.261  -0.985  1.00  1.170          C  
ATOM   1470  C   LEU A  93     -10.532 -19.534  -1.616  1.00  1.280          C  
ATOM   1471  O   LEU A  93     -11.485 -20.075  -1.044  1.00  1.620          O  
ATOM   1472  CB  LEU A  93     -10.372 -18.195   0.482  1.00  1.620          C  
ATOM   1473  CG  LEU A  93      -9.907 -16.958   1.312  1.00  1.620          C  
ATOM   1474  CD1 LEU A  93     -10.541 -17.024   2.687  1.00  1.620          C  
ATOM   1475  CD2 LEU A  93      -8.404 -16.929   1.421  1.00  1.620          C  
ATOM   1476  H   LEU A  93     -11.279 -16.685  -1.494  1.00  1.340          H  
ATOM   1477  HA  LEU A  93      -8.834 -18.333  -1.027  1.00  1.400          H  
ATOM   1478 1HB  LEU A  93     -11.460 -18.215   0.507  1.00  1.940          H  
ATOM   1479 2HB  LEU A  93     -10.002 -19.088   0.992  1.00  1.940          H  
ATOM   1480  HG  LEU A  93     -10.244 -16.046   0.827  1.00  1.940          H  
ATOM   1481 1HD1 LEU A  93     -10.235 -16.156   3.272  1.00  1.940          H  
ATOM   1482 2HD1 LEU A  93     -11.627 -17.030   2.589  1.00  1.940          H  
ATOM   1483 3HD1 LEU A  93     -10.218 -17.927   3.185  1.00  1.940          H  
ATOM   1484 1HD2 LEU A  93      -8.095 -16.064   2.002  1.00  1.940          H  
ATOM   1485 2HD2 LEU A  93      -8.053 -17.838   1.912  1.00  1.940          H  
ATOM   1486 3HD2 LEU A  93      -7.973 -16.864   0.434  1.00  1.940          H  
ATOM   1487  N   PRO A  94      -9.994 -20.116  -2.713  1.00  1.250          N  
ATOM   1488  CA  PRO A  94     -10.589 -21.232  -3.450  1.00  1.510          C  
ATOM   1489  C   PRO A  94     -10.353 -22.565  -2.773  1.00  1.650          C  
ATOM   1490  O   PRO A  94      -9.844 -23.483  -3.410  1.00  2.200          O  
ATOM   1491  CB  PRO A  94      -9.811 -21.179  -4.775  1.00  2.270          C  
ATOM   1492  CG  PRO A  94      -8.429 -20.707  -4.360  1.00  2.270          C  
ATOM   1493  CD  PRO A  94      -8.682 -19.693  -3.247  1.00  2.270          C  
ATOM   1494  HA  PRO A  94     -11.668 -21.057  -3.587  1.00  1.810          H  
ATOM   1495 1HB  PRO A  94      -9.797 -22.170  -5.252  1.00  2.720          H  
ATOM   1496 2HB  PRO A  94     -10.283 -20.501  -5.480  1.00  2.720          H  
ATOM   1497 1HG  PRO A  94      -7.819 -21.557  -4.021  1.00  2.720          H  
ATOM   1498 2HG  PRO A  94      -7.903 -20.268  -5.223  1.00  2.720          H  
ATOM   1499 1HD  PRO A  94      -7.893 -19.770  -2.482  1.00  2.720          H  
ATOM   1500 2HD  PRO A  94      -8.739 -18.713  -3.693  1.00  2.720          H  
ATOM   1501  N   ARG A  95     -10.740 -22.704  -1.519  1.00  1.560          N  
ATOM   1502  CA  ARG A  95     -10.430 -23.925  -0.785  1.00  1.820          C  
ATOM   1503  C   ARG A  95     -11.278 -25.112  -1.179  1.00  1.750          C  
ATOM   1504  O   ARG A  95     -12.495 -25.135  -0.980  1.00  2.000          O  
ATOM   1505  CB  ARG A  95     -10.492 -23.641   0.703  1.00  2.440          C  
ATOM   1506  CG  ARG A  95      -9.333 -22.753   1.200  1.00  2.440          C  
ATOM   1507  CD  ARG A  95      -9.524 -22.276   2.584  1.00  2.440          C  
ATOM   1508  NE  ARG A  95      -8.327 -21.581   3.086  1.00  2.440          N  
ATOM   1509  CZ  ARG A  95      -8.310 -20.629   4.046  1.00  2.440          C  
ATOM   1510  NH1 ARG A  95      -9.430 -20.201   4.608  1.00  2.440          N  
ATOM   1511  NH2 ARG A  95      -7.150 -20.125   4.424  1.00  2.440          N  
ATOM   1512  H   ARG A  95     -11.225 -21.921  -1.076  1.00  1.870          H  
ATOM   1513  HA  ARG A  95      -9.413 -24.194  -1.006  1.00  2.180          H  
ATOM   1514 1HB  ARG A  95     -11.431 -23.145   0.947  1.00  2.930          H  
ATOM   1515 2HB  ARG A  95     -10.452 -24.581   1.258  1.00  2.930          H  
ATOM   1516 1HG  ARG A  95      -8.407 -23.330   1.183  1.00  2.930          H  
ATOM   1517 2HG  ARG A  95      -9.223 -21.882   0.546  1.00  2.930          H  
ATOM   1518 1HD  ARG A  95     -10.361 -21.583   2.597  1.00  2.930          H  
ATOM   1519 2HD  ARG A  95      -9.732 -23.122   3.241  1.00  2.930          H  
ATOM   1520  HE  ARG A  95      -7.406 -21.900   2.731  1.00  2.930          H  
ATOM   1521 1HH1 ARG A  95     -10.320 -20.580   4.327  1.00  2.930          H  
ATOM   1522 2HH1 ARG A  95      -9.396 -19.487   5.324  1.00  2.930          H  
ATOM   1523 1HH2 ARG A  95      -6.293 -20.454   3.991  1.00  2.930          H  
ATOM   1524 2HH2 ARG A  95      -7.111 -19.411   5.135  1.00  2.930          H  
ATOM   1525  N   ASN A  96     -10.590 -26.096  -1.749  1.00  1.630          N  
ATOM   1526  CA  ASN A  96     -11.147 -27.314  -2.300  1.00  1.790          C  
ATOM   1527  C   ASN A  96     -10.305 -28.519  -1.894  1.00  1.640          C  
ATOM   1528  O   ASN A  96      -9.609 -28.462  -0.882  1.00  2.090          O  
ATOM   1529  CB  ASN A  96     -11.297 -27.121  -3.788  1.00  2.440          C  
ATOM   1530  CG  ASN A  96     -12.454 -26.273  -4.033  1.00  2.440          C  
ATOM   1531  OD1 ASN A  96     -13.586 -26.770  -3.979  1.00  2.440          O  
ATOM   1532  ND2 ASN A  96     -12.241 -25.012  -4.230  1.00  2.440          N  
ATOM   1533  H   ASN A  96      -9.589 -25.958  -1.842  1.00  1.960          H  
ATOM   1534  HA  ASN A  96     -12.141 -27.461  -1.877  1.00  2.150          H  
ATOM   1535 1HB  ASN A  96     -10.422 -26.629  -4.189  1.00  2.930          H  
ATOM   1536 2HB  ASN A  96     -11.430 -28.057  -4.311  1.00  2.930          H  
ATOM   1537 1HD2 ASN A  96     -13.019 -24.397  -4.353  1.00  2.930          H  
ATOM   1538 2HD2 ASN A  96     -11.294 -24.637  -4.200  1.00  2.930          H  
ATOM   1539  N   THR A  97     -10.368 -29.614  -2.655  1.00  1.690          N  
ATOM   1540  CA  THR A  97      -9.661 -30.828  -2.270  1.00  1.640          C  
ATOM   1541  C   THR A  97      -8.165 -30.803  -2.708  1.00  1.540          C  
ATOM   1542  O   THR A  97      -7.883 -30.647  -3.899  1.00  2.110          O  
ATOM   1543  CB  THR A  97     -10.376 -32.051  -2.901  1.00  2.320          C  
ATOM   1544  OG1 THR A  97     -11.738 -32.094  -2.447  1.00  2.320          O  
ATOM   1545  CG2 THR A  97      -9.707 -33.337  -2.491  1.00  2.320          C  
ATOM   1546  H   THR A  97     -10.946 -29.635  -3.481  1.00  2.030          H  
ATOM   1547  HA  THR A  97      -9.775 -30.919  -1.201  1.00  1.970          H  
ATOM   1548  HB  THR A  97     -10.355 -31.962  -3.979  1.00  2.780          H  
ATOM   1549  HG1 THR A  97     -12.231 -32.745  -2.958  1.00  2.780          H  
ATOM   1550 1HG2 THR A  97     -10.232 -34.175  -2.944  1.00  2.780          H  
ATOM   1551 2HG2 THR A  97      -8.685 -33.348  -2.814  1.00  2.780          H  
ATOM   1552 3HG2 THR A  97      -9.739 -33.434  -1.410  1.00  2.780          H  
ATOM   1553  N   PRO A  98      -7.195 -30.938  -1.762  1.00  1.200          N  
ATOM   1554  CA  PRO A  98      -5.734 -30.974  -1.917  1.00  1.180          C  
ATOM   1555  C   PRO A  98      -5.346 -32.371  -2.371  1.00  1.300          C  
ATOM   1556  O   PRO A  98      -6.194 -33.262  -2.287  1.00  1.700          O  
ATOM   1557  CB  PRO A  98      -5.264 -30.658  -0.503  1.00  1.770          C  
ATOM   1558  CG  PRO A  98      -6.319 -31.270   0.350  1.00  1.770          C  
ATOM   1559  CD  PRO A  98      -7.599 -31.080  -0.361  1.00  1.770          C  
ATOM   1560  HA  PRO A  98      -5.420 -30.210  -2.644  1.00  1.420          H  
ATOM   1561 1HB  PRO A  98      -4.275 -31.089  -0.312  1.00  2.120          H  
ATOM   1562 2HB  PRO A  98      -5.176 -29.570  -0.354  1.00  2.120          H  
ATOM   1563 1HG  PRO A  98      -6.107 -32.327   0.545  1.00  2.120          H  
ATOM   1564 2HG  PRO A  98      -6.347 -30.773   1.292  1.00  2.120          H  
ATOM   1565 1HD  PRO A  98      -8.188 -31.993  -0.204  1.00  2.120          H  
ATOM   1566 2HD  PRO A  98      -8.096 -30.172   0.010  1.00  2.120          H  
ATOM   1567  N   ASN A  99      -4.114 -32.630  -2.823  1.00  1.380          N  
ATOM   1568  CA  ASN A  99      -2.956 -31.742  -2.984  1.00  1.210          C  
ATOM   1569  C   ASN A  99      -2.885 -31.128  -4.385  1.00  1.130          C  
ATOM   1570  O   ASN A  99      -2.935 -31.856  -5.374  1.00  1.270          O  
ATOM   1571  CB  ASN A  99      -1.697 -32.538  -2.706  1.00  1.760          C  
ATOM   1572  CG  ASN A  99      -1.633 -33.063  -1.277  1.00  1.760          C  
ATOM   1573  OD1 ASN A  99      -2.095 -32.450  -0.312  1.00  1.760          O  
ATOM   1574  ND2 ASN A  99      -1.045 -34.218  -1.134  1.00  1.760          N  
ATOM   1575  H   ASN A  99      -3.958 -33.594  -3.081  1.00  1.660          H  
ATOM   1576  HA  ASN A  99      -3.024 -30.920  -2.273  1.00  1.450          H  
ATOM   1577 1HB  ASN A  99      -1.660 -33.389  -3.388  1.00  2.110          H  
ATOM   1578 2HB  ASN A  99      -0.821 -31.933  -2.913  1.00  2.110          H  
ATOM   1579 1HD2 ASN A  99      -0.965 -34.630  -0.226  1.00  2.110          H  
ATOM   1580 2HD2 ASN A  99      -0.675 -34.696  -1.931  1.00  2.110          H  
ATOM   1581  N   ILE A 100      -2.785 -29.806  -4.487  1.00  1.140          N  
ATOM   1582  CA  ILE A 100      -2.734 -29.130  -5.795  1.00  1.160          C  
ATOM   1583  C   ILE A 100      -1.344 -29.229  -6.382  1.00  1.270          C  
ATOM   1584  O   ILE A 100      -0.393 -28.877  -5.688  1.00  1.490          O  
ATOM   1585  CB  ILE A 100      -2.865 -27.603  -5.689  1.00  1.620          C  
ATOM   1586  CG1 ILE A 100      -4.110 -27.189  -5.046  1.00  1.620          C  
ATOM   1587  CG2 ILE A 100      -2.822 -27.007  -7.175  1.00  1.620          C  
ATOM   1588  CD1 ILE A 100      -4.037 -25.711  -4.688  1.00  1.620          C  
ATOM   1589  H   ILE A 100      -2.741 -29.259  -3.640  1.00  1.370          H  
ATOM   1590  HA  ILE A 100      -3.461 -29.568  -6.474  1.00  1.390          H  
ATOM   1591  HB  ILE A 100      -2.044 -27.192  -5.112  1.00  1.940          H  
ATOM   1592 1HG1 ILE A 100      -4.955 -27.389  -5.677  1.00  1.940          H  
ATOM   1593 2HG1 ILE A 100      -4.241 -27.756  -4.131  1.00  1.940          H  
ATOM   1594 1HG2 ILE A 100      -2.903 -25.949  -7.168  1.00  1.940          H  
ATOM   1595 2HG2 ILE A 100      -1.908 -27.230  -7.686  1.00  1.940          H  
ATOM   1596 3HG2 ILE A 100      -3.645 -27.425  -7.754  1.00  1.940          H  
ATOM   1597 1HD1 ILE A 100      -4.898 -25.422  -4.180  1.00  1.940          H  
ATOM   1598 2HD1 ILE A 100      -3.187 -25.568  -4.048  1.00  1.940          H  
ATOM   1599 3HD1 ILE A 100      -3.929 -25.079  -5.542  1.00  1.940          H  
ATOM   1600  N   GLU A 101      -1.201 -29.640  -7.643  1.00  1.250          N  
ATOM   1601  CA  GLU A 101       0.148 -29.576  -8.192  1.00  1.450          C  
ATOM   1602  C   GLU A 101       0.222 -28.499  -9.312  1.00  1.400          C  
ATOM   1603  O   GLU A 101       0.701 -27.408  -8.995  1.00  1.620          O  
ATOM   1604  CB  GLU A 101       0.684 -30.965  -8.543  1.00  1.950          C  
ATOM   1605  CG  GLU A 101       0.999 -31.801  -7.343  1.00  1.950          C  
ATOM   1606  CD  GLU A 101       1.513 -33.124  -7.723  1.00  1.950          C  
ATOM   1607  OE1 GLU A 101       1.607 -33.386  -8.896  1.00  1.950          O  
ATOM   1608  OE2 GLU A 101       1.798 -33.905  -6.855  1.00  1.950          O  
ATOM   1609  H   GLU A 101      -2.024 -29.929  -8.184  1.00  1.500          H  
ATOM   1610  HA  GLU A 101       0.820 -29.231  -7.407  1.00  1.740          H  
ATOM   1611 1HB  GLU A 101      -0.069 -31.553  -9.049  1.00  2.340          H  
ATOM   1612 2HB  GLU A 101       1.575 -30.893  -9.167  1.00  2.340          H  
ATOM   1613 1HG  GLU A 101       1.738 -31.283  -6.725  1.00  2.340          H  
ATOM   1614 2HG  GLU A 101       0.090 -31.924  -6.751  1.00  2.340          H  
ATOM   1615  N   PRO A 102      -0.224 -28.692 -10.581  1.00  1.290          N  
ATOM   1616  CA  PRO A 102      -0.303 -27.644 -11.589  1.00  1.280          C  
ATOM   1617  C   PRO A 102      -1.548 -26.771 -11.454  1.00  1.250          C  
ATOM   1618  O   PRO A 102      -2.581 -27.241 -10.950  1.00  1.470          O  
ATOM   1619  CB  PRO A 102      -0.267 -28.436 -12.899  1.00  1.920          C  
ATOM   1620  CG  PRO A 102      -0.955 -29.727 -12.586  1.00  1.920          C  
ATOM   1621  CD  PRO A 102      -0.607 -30.026 -11.113  1.00  1.920          C  
ATOM   1622  HA  PRO A 102       0.603 -27.022 -11.519  1.00  1.540          H  
ATOM   1623 1HB  PRO A 102      -0.781 -27.862 -13.691  1.00  2.300          H  
ATOM   1624 2HB  PRO A 102       0.771 -28.574 -13.229  1.00  2.300          H  
ATOM   1625 1HG  PRO A 102      -1.998 -29.653 -12.806  1.00  2.300          H  
ATOM   1626 2HG  PRO A 102      -0.571 -30.511 -13.253  1.00  2.300          H  
ATOM   1627 1HD  PRO A 102      -1.484 -30.429 -10.575  1.00  2.300          H  
ATOM   1628 2HD  PRO A 102       0.243 -30.712 -11.133  1.00  2.300          H  
ATOM   1629  N   ILE A 103      -1.475 -25.548 -11.982  1.00  1.130          N  
ATOM   1630  CA  ILE A 103      -2.644 -24.702 -12.196  1.00  1.050          C  
ATOM   1631  C   ILE A 103      -2.589 -24.280 -13.673  1.00  1.130          C  
ATOM   1632  O   ILE A 103      -1.542 -23.844 -14.154  1.00  1.230          O  
ATOM   1633  CB  ILE A 103      -2.700 -23.460 -11.281  1.00  1.500          C  
ATOM   1634  CG1 ILE A 103      -2.638 -23.862  -9.783  1.00  1.500          C  
ATOM   1635  CG2 ILE A 103      -4.077 -22.781 -11.546  1.00  1.500          C  
ATOM   1636  CD1 ILE A 103      -2.453 -22.688  -8.818  1.00  1.500          C  
ATOM   1637  H   ILE A 103      -0.575 -25.213 -12.316  1.00  1.360          H  
ATOM   1638  HA  ILE A 103      -3.551 -25.287 -12.044  1.00  1.260          H  
ATOM   1639  HB  ILE A 103      -1.879 -22.776 -11.503  1.00  1.800          H  
ATOM   1640 1HG1 ILE A 103      -3.545 -24.377  -9.536  1.00  1.800          H  
ATOM   1641 2HG1 ILE A 103      -1.807 -24.548  -9.638  1.00  1.800          H  
ATOM   1642 1HG2 ILE A 103      -4.206 -21.906 -10.934  1.00  1.800          H  
ATOM   1643 2HG2 ILE A 103      -4.150 -22.496 -12.588  1.00  1.800          H  
ATOM   1644 3HG2 ILE A 103      -4.870 -23.476 -11.325  1.00  1.800          H  
ATOM   1645 1HD1 ILE A 103      -2.431 -23.059  -7.801  1.00  1.800          H  
ATOM   1646 2HD1 ILE A 103      -1.512 -22.172  -9.039  1.00  1.800          H  
ATOM   1647 3HD1 ILE A 103      -3.262 -21.992  -8.905  1.00  1.800          H  
ATOM   1648  N   MET A 104      -3.666 -24.507 -14.405  1.00  1.200          N  
ATOM   1649  CA  MET A 104      -3.767 -24.195 -15.828  1.00  1.330          C  
ATOM   1650  C   MET A 104      -4.411 -22.841 -16.051  1.00  1.330          C  
ATOM   1651  O   MET A 104      -4.952 -22.396 -15.049  1.00  1.330          O  
ATOM   1652  CB  MET A 104      -4.489 -25.315 -16.552  1.00  1.810          C  
ATOM   1653  CG  MET A 104      -3.700 -26.586 -16.577  1.00  1.810          C  
ATOM   1654  SD  MET A 104      -4.588 -27.902 -17.370  1.00  1.810          S  
ATOM   1655  CE  MET A 104      -3.534 -29.306 -17.040  1.00  1.810          C  
ATOM   1656  H   MET A 104      -4.523 -24.825 -13.937  1.00  1.440          H  
ATOM   1657  HA  MET A 104      -2.759 -24.140 -16.229  1.00  1.600          H  
ATOM   1658 1HB  MET A 104      -5.444 -25.513 -16.061  1.00  2.170          H  
ATOM   1659 2HB  MET A 104      -4.687 -25.047 -17.587  1.00  2.170          H  
ATOM   1660 1HG  MET A 104      -2.779 -26.413 -17.129  1.00  2.170          H  
ATOM   1661 2HG  MET A 104      -3.430 -26.883 -15.578  1.00  2.170          H  
ATOM   1662 1HE  MET A 104      -3.982 -30.198 -17.484  1.00  2.170          H  
ATOM   1663 2HE  MET A 104      -2.551 -29.134 -17.474  1.00  2.170          H  
ATOM   1664 3HE  MET A 104      -3.438 -29.445 -15.963  1.00  2.170          H  
ATOM   1665  N   PHE A 105      -4.994 -22.770 -17.265  1.00  1.420          N  
ATOM   1666  CA  PHE A 105      -5.158 -21.546 -18.062  1.00  1.530          C  
ATOM   1667  C   PHE A 105      -6.536 -21.619 -18.766  1.00  1.790          C  
ATOM   1668  O   PHE A 105      -6.574 -22.096 -19.898  1.00  2.400          O  
ATOM   1669  CB  PHE A 105      -4.067 -21.423 -19.142  1.00  2.100          C  
ATOM   1670  CG  PHE A 105      -2.660 -21.328 -18.628  1.00  2.100          C  
ATOM   1671  CD1 PHE A 105      -1.930 -22.469 -18.368  1.00  2.100          C  
ATOM   1672  CD2 PHE A 105      -2.060 -20.098 -18.415  1.00  2.100          C  
ATOM   1673  CE1 PHE A 105      -0.646 -22.390 -17.882  1.00  2.100          C  
ATOM   1674  CE2 PHE A 105      -0.771 -20.014 -17.932  1.00  2.100          C  
ATOM   1675  CZ  PHE A 105      -0.068 -21.165 -17.660  1.00  2.100          C  
ATOM   1676  H   PHE A 105      -5.914 -23.206 -17.193  1.00  1.700          H  
ATOM   1677  HA  PHE A 105      -5.115 -20.684 -17.405  1.00  1.840          H  
ATOM   1678 1HB  PHE A 105      -4.125 -22.284 -19.805  1.00  2.520          H  
ATOM   1679 2HB  PHE A 105      -4.266 -20.539 -19.746  1.00  2.520          H  
ATOM   1680  HD1 PHE A 105      -2.389 -23.443 -18.543  1.00  2.520          H  
ATOM   1681  HD2 PHE A 105      -2.619 -19.184 -18.621  1.00  2.520          H  
ATOM   1682  HE1 PHE A 105      -0.089 -23.303 -17.670  1.00  2.520          H  
ATOM   1683  HE2 PHE A 105      -0.314 -19.038 -17.760  1.00  2.520          H  
ATOM   1684  HZ  PHE A 105       0.946 -21.108 -17.272  1.00  2.520          H  
ATOM   1685  N   ASN A 106      -7.657 -21.161 -18.175  1.00  1.600          N  
ATOM   1686  CA  ASN A 106      -7.752 -20.436 -16.919  1.00  1.610          C  
ATOM   1687  C   ASN A 106      -7.497 -21.317 -15.722  1.00  1.770          C  
ATOM   1688  O   ASN A 106      -7.381 -22.538 -15.870  1.00  2.390          O  
ATOM   1689  CB  ASN A 106      -9.154 -19.868 -16.812  1.00  2.250          C  
ATOM   1690  CG  ASN A 106      -9.436 -18.844 -17.835  1.00  2.250          C  
ATOM   1691  OD1 ASN A 106      -8.608 -17.965 -18.087  1.00  2.250          O  
ATOM   1692  ND2 ASN A 106     -10.589 -18.930 -18.445  1.00  2.250          N  
ATOM   1693  H   ASN A 106      -8.522 -21.268 -18.689  1.00  1.920          H  
ATOM   1694  HA  ASN A 106      -7.023 -19.627 -16.910  1.00  1.930          H  
ATOM   1695 1HB  ASN A 106      -9.888 -20.675 -16.903  1.00  2.700          H  
ATOM   1696 2HB  ASN A 106      -9.289 -19.416 -15.841  1.00  2.700          H  
ATOM   1697 1HD2 ASN A 106     -10.830 -18.260 -19.149  1.00  2.700          H  
ATOM   1698 2HD2 ASN A 106     -11.234 -19.660 -18.211  1.00  2.700          H  
ATOM   1699  N   MET A 107      -7.532 -20.670 -14.543  1.00  1.670          N  
ATOM   1700  CA  MET A 107      -7.213 -21.153 -13.180  1.00  1.760          C  
ATOM   1701  C   MET A 107      -7.955 -22.350 -12.579  1.00  1.520          C  
ATOM   1702  O   MET A 107      -8.716 -22.040 -11.665  1.00  1.680          O  
ATOM   1703  CB  MET A 107      -7.367 -19.959 -12.233  1.00  2.430          C  
ATOM   1704  CG  MET A 107      -6.308 -18.888 -12.419  1.00  2.430          C  
ATOM   1705  SD  MET A 107      -6.567 -17.432 -11.412  1.00  2.430          S  
ATOM   1706  CE  MET A 107      -5.022 -16.556 -11.627  1.00  2.430          C  
ATOM   1707  H   MET A 107      -7.726 -19.684 -14.610  1.00  2.000          H  
ATOM   1708  HA  MET A 107      -6.165 -21.427 -13.192  1.00  2.110          H  
ATOM   1709 1HB  MET A 107      -8.346 -19.506 -12.366  1.00  2.910          H  
ATOM   1710 2HB  MET A 107      -7.295 -20.302 -11.200  1.00  2.910          H  
ATOM   1711 1HG  MET A 107      -5.382 -19.313 -12.130  1.00  2.910          H  
ATOM   1712 2HG  MET A 107      -6.231 -18.590 -13.461  1.00  2.910          H  
ATOM   1713 1HE  MET A 107      -5.061 -15.612 -11.085  1.00  2.910          H  
ATOM   1714 2HE  MET A 107      -4.219 -17.138 -11.253  1.00  2.910          H  
ATOM   1715 3HE  MET A 107      -4.851 -16.378 -12.673  1.00  2.910          H  
ATOM   1716  N   TYR A 108      -8.356 -23.219 -13.492  1.00  1.360          N  
ATOM   1717  CA  TYR A 108      -8.418 -24.617 -13.097  1.00  1.300          C  
ATOM   1718  C   TYR A 108      -7.202 -25.089 -12.312  1.00  1.270          C  
ATOM   1719  O   TYR A 108      -6.087 -25.218 -12.825  1.00  1.370          O  
ATOM   1720  CB  TYR A 108      -8.632 -25.447 -14.364  1.00  1.840          C  
ATOM   1721  CG  TYR A 108     -10.030 -25.286 -14.867  1.00  1.840          C  
ATOM   1722  CD1 TYR A 108     -10.309 -24.303 -15.798  1.00  1.840          C  
ATOM   1723  CD2 TYR A 108     -11.056 -26.094 -14.371  1.00  1.840          C  
ATOM   1724  CE1 TYR A 108     -11.582 -24.116 -16.204  1.00  1.840          C  
ATOM   1725  CE2 TYR A 108     -12.315 -25.912 -14.792  1.00  1.840          C  
ATOM   1726  CZ  TYR A 108     -12.583 -24.921 -15.688  1.00  1.840          C  
ATOM   1727  OH  TYR A 108     -13.836 -24.707 -16.064  1.00  1.840          O  
ATOM   1728  H   TYR A 108      -9.193 -22.942 -13.982  1.00  1.630          H  
ATOM   1729  HA  TYR A 108      -9.280 -24.755 -12.468  1.00  1.560          H  
ATOM   1730 1HB  TYR A 108      -7.952 -25.092 -15.141  1.00  2.210          H  
ATOM   1731 2HB  TYR A 108      -8.421 -26.469 -14.209  1.00  2.210          H  
ATOM   1732  HD1 TYR A 108      -9.517 -23.670 -16.188  1.00  2.210          H  
ATOM   1733  HD2 TYR A 108     -10.869 -26.861 -13.646  1.00  2.210          H  
ATOM   1734  HE1 TYR A 108     -11.815 -23.328 -16.918  1.00  2.210          H  
ATOM   1735  HE2 TYR A 108     -13.115 -26.534 -14.393  1.00  2.210          H  
ATOM   1736  HH  TYR A 108     -13.868 -23.920 -16.614  1.00  2.210          H  
ATOM   1737  N   ILE A 109      -7.481 -25.432 -11.056  1.00  1.250          N  
ATOM   1738  CA  ILE A 109      -6.503 -25.877 -10.065  1.00  1.340          C  
ATOM   1739  C   ILE A 109      -6.555 -27.397  -9.931  1.00  1.300          C  
ATOM   1740  O   ILE A 109      -7.594 -27.946  -9.552  1.00  1.300          O  
ATOM   1741  CB  ILE A 109      -6.827 -25.178  -8.721  1.00  1.840          C  
ATOM   1742  CG1 ILE A 109      -6.738 -23.628  -8.896  1.00  1.840          C  
ATOM   1743  CG2 ILE A 109      -5.916 -25.637  -7.682  1.00  1.840          C  
ATOM   1744  CD1 ILE A 109      -7.246 -22.803  -7.722  1.00  1.840          C  
ATOM   1745  H   ILE A 109      -8.451 -25.283 -10.751  1.00  1.500          H  
ATOM   1746  HA  ILE A 109      -5.507 -25.598 -10.394  1.00  1.610          H  
ATOM   1747  HB  ILE A 109      -7.851 -25.413  -8.435  1.00  2.210          H  
ATOM   1748 1HG1 ILE A 109      -5.710 -23.356  -9.074  1.00  2.210          H  
ATOM   1749 2HG1 ILE A 109      -7.329 -23.346  -9.764  1.00  2.210          H  
ATOM   1750 1HG2 ILE A 109      -6.140 -25.167  -6.743  1.00  2.210          H  
ATOM   1751 2HG2 ILE A 109      -6.009 -26.711  -7.566  1.00  2.210          H  
ATOM   1752 3HG2 ILE A 109      -4.923 -25.382  -7.977  1.00  2.210          H  
ATOM   1753 1HD1 ILE A 109      -7.151 -21.747  -7.966  1.00  2.210          H  
ATOM   1754 2HD1 ILE A 109      -8.290 -23.034  -7.540  1.00  2.210          H  
ATOM   1755 3HD1 ILE A 109      -6.675 -23.007  -6.825  1.00  2.210          H  
ATOM   1756  N   ILE A 110      -5.441 -28.083 -10.251  1.00  1.430          N  
ATOM   1757  CA  ILE A 110      -5.456 -29.542 -10.356  1.00  1.520          C  
ATOM   1758  C   ILE A 110      -4.960 -30.368  -9.187  1.00  1.390          C  
ATOM   1759  O   ILE A 110      -3.789 -30.299  -8.809  1.00  1.410          O  
ATOM   1760  CB  ILE A 110      -4.559 -29.976 -11.557  1.00  2.090          C  
ATOM   1761  CG1 ILE A 110      -5.100 -29.488 -12.900  1.00  2.090          C  
ATOM   1762  CG2 ILE A 110      -4.358 -31.514 -11.635  1.00  2.090          C  
ATOM   1763  CD1 ILE A 110      -4.646 -28.117 -13.336  1.00  2.090          C  
ATOM   1764  H   ILE A 110      -4.569 -27.596 -10.497  1.00  1.720          H  
ATOM   1765  HA  ILE A 110      -6.478 -29.833 -10.531  1.00  1.820          H  
ATOM   1766  HB  ILE A 110      -3.616 -29.505 -11.416  1.00  2.510          H  
ATOM   1767 1HG1 ILE A 110      -4.803 -30.195 -13.671  1.00  2.510          H  
ATOM   1768 2HG1 ILE A 110      -6.134 -29.482 -12.846  1.00  2.510          H  
ATOM   1769 1HG2 ILE A 110      -3.700 -31.741 -12.471  1.00  2.510          H  
ATOM   1770 2HG2 ILE A 110      -3.901 -31.906 -10.737  1.00  2.510          H  
ATOM   1771 3HG2 ILE A 110      -5.318 -32.013 -11.789  1.00  2.510          H  
ATOM   1772 1HD1 ILE A 110      -5.108 -27.893 -14.290  1.00  2.510          H  
ATOM   1773 2HD1 ILE A 110      -4.937 -27.369 -12.639  1.00  2.510          H  
ATOM   1774 3HD1 ILE A 110      -3.570 -28.091 -13.439  1.00  2.510          H  
ATOM   1775  N   ASN A 111      -5.837 -31.260  -8.707  1.00  1.360          N  
ATOM   1776  CA  ASN A 111      -5.509 -32.223  -7.661  1.00  1.260          C  
ATOM   1777  C   ASN A 111      -4.541 -33.305  -8.178  1.00  1.280          C  
ATOM   1778  O   ASN A 111      -4.759 -33.876  -9.247  1.00  1.400          O  
ATOM   1779  CB  ASN A 111      -6.774 -32.875  -7.145  1.00  1.800          C  
ATOM   1780  CG  ASN A 111      -6.561 -33.722  -5.927  1.00  1.800          C  
ATOM   1781  OD1 ASN A 111      -6.038 -34.860  -5.943  1.00  1.800          O  
ATOM   1782  ND2 ASN A 111      -6.952 -33.184  -4.834  1.00  1.800          N  
ATOM   1783  H   ASN A 111      -6.808 -31.250  -9.042  1.00  1.630          H  
ATOM   1784  HA  ASN A 111      -5.016 -31.696  -6.843  1.00  1.510          H  
ATOM   1785 1HB  ASN A 111      -7.503 -32.096  -6.898  1.00  2.160          H  
ATOM   1786 2HB  ASN A 111      -7.209 -33.480  -7.933  1.00  2.160          H  
ATOM   1787 1HD2 ASN A 111      -6.818 -33.656  -3.945  1.00  2.160          H  
ATOM   1788 2HD2 ASN A 111      -7.346 -32.248  -4.812  1.00  2.160          H  
ATOM   1789  N   HIS A 112      -3.562 -33.681  -7.359  1.00  1.420          N  
ATOM   1790  CA  HIS A 112      -2.582 -34.743  -7.638  1.00  1.640          C  
ATOM   1791  C   HIS A 112      -3.194 -36.034  -8.192  1.00  1.680          C  
ATOM   1792  O   HIS A 112      -2.632 -36.656  -9.096  1.00  1.920          O  
ATOM   1793  CB  HIS A 112      -1.816 -35.094  -6.346  1.00  2.210          C  
ATOM   1794  CG  HIS A 112      -0.836 -36.273  -6.457  1.00  2.210          C  
ATOM   1795  ND1 HIS A 112       0.381 -36.188  -7.103  1.00  2.210          N  
ATOM   1796  CD2 HIS A 112      -0.917 -37.537  -5.984  1.00  2.210          C  
ATOM   1797  CE1 HIS A 112       0.991 -37.355  -7.034  1.00  2.210          C  
ATOM   1798  NE2 HIS A 112       0.230 -38.189  -6.356  1.00  2.210          N  
ATOM   1799  H   HIS A 112      -3.440 -33.149  -6.500  1.00  1.700          H  
ATOM   1800  HA  HIS A 112      -1.860 -34.376  -8.367  1.00  1.970          H  
ATOM   1801 1HB  HIS A 112      -1.248 -34.216  -6.024  1.00  2.650          H  
ATOM   1802 2HB  HIS A 112      -2.531 -35.322  -5.557  1.00  2.650          H  
ATOM   1803  HD1 HIS A 112       0.941 -35.338  -7.120  1.00  2.650          H  
ATOM   1804  HD2 HIS A 112      -1.669 -38.058  -5.413  1.00  2.650          H  
ATOM   1805  HE1 HIS A 112       1.969 -37.487  -7.493  1.00  2.650          H  
ATOM   1806  N   ASN A 113      -4.322 -36.471  -7.621  1.00  1.780          N  
ATOM   1807  CA  ASN A 113      -4.952 -37.725  -8.012  1.00  2.050          C  
ATOM   1808  C   ASN A 113      -6.131 -37.487  -8.938  1.00  2.010          C  
ATOM   1809  O   ASN A 113      -6.938 -38.390  -9.169  1.00  2.220          O  
ATOM   1810  CB  ASN A 113      -5.432 -38.483  -6.787  1.00  2.760          C  
ATOM   1811  CG  ASN A 113      -4.326 -39.019  -5.940  1.00  2.760          C  
ATOM   1812  OD1 ASN A 113      -3.430 -39.714  -6.429  1.00  2.760          O  
ATOM   1813  ND2 ASN A 113      -4.366 -38.714  -4.664  1.00  2.760          N  
ATOM   1814  H   ASN A 113      -4.795 -35.907  -6.915  1.00  2.140          H  
ATOM   1815  HA  ASN A 113      -4.223 -38.331  -8.552  1.00  2.460          H  
ATOM   1816 1HB  ASN A 113      -6.050 -37.818  -6.178  1.00  3.310          H  
ATOM   1817 2HB  ASN A 113      -6.063 -39.313  -7.099  1.00  3.310          H  
ATOM   1818 1HD2 ASN A 113      -3.653 -39.049  -4.046  1.00  3.310          H  
ATOM   1819 2HD2 ASN A 113      -5.105 -38.144  -4.306  1.00  3.310          H  
ATOM   1820  N   ASN A 114      -6.253 -36.259  -9.438  1.00  2.110          N  
ATOM   1821  CA  ASN A 114      -7.347 -35.848 -10.296  1.00  2.410          C  
ATOM   1822  C   ASN A 114      -8.722 -36.054  -9.648  1.00  1.850          C  
ATOM   1823  O   ASN A 114      -9.704 -36.320 -10.345  1.00  2.010          O  
ATOM   1824  CB  ASN A 114      -7.242 -36.569 -11.633  1.00  3.250          C  
ATOM   1825  CG  ASN A 114      -6.069 -36.119 -12.455  1.00  3.250          C  
ATOM   1826  OD1 ASN A 114      -5.945 -34.933 -12.802  1.00  3.250          O  
ATOM   1827  ND2 ASN A 114      -5.204 -37.043 -12.783  1.00  3.250          N  
ATOM   1828  H   ASN A 114      -5.539 -35.556  -9.241  1.00  2.530          H  
ATOM   1829  HA  ASN A 114      -7.237 -34.776 -10.481  1.00  2.890          H  
ATOM   1830 1HB  ASN A 114      -7.160 -37.639 -11.483  1.00  3.900          H  
ATOM   1831 2HB  ASN A 114      -8.129 -36.409 -12.205  1.00  3.900          H  
ATOM   1832 1HD2 ASN A 114      -4.399 -36.806 -13.326  1.00  3.900          H  
ATOM   1833 2HD2 ASN A 114      -5.343 -37.985 -12.477  1.00  3.900          H  
ATOM   1834  N   SER A 115      -8.829 -35.831  -8.322  1.00  1.730          N  
ATOM   1835  CA  SER A 115     -10.112 -35.954  -7.627  1.00  2.170          C  
ATOM   1836  C   SER A 115     -11.094 -34.945  -8.197  1.00  2.000          C  
ATOM   1837  O   SER A 115     -12.286 -35.215  -8.362  1.00  2.410          O  
ATOM   1838  CB  SER A 115      -9.936 -35.692  -6.138  1.00  2.860          C  
ATOM   1839  OG  SER A 115      -9.148 -36.682  -5.525  1.00  2.860          O  
ATOM   1840  H   SER A 115      -8.017 -35.610  -7.759  1.00  2.080          H  
ATOM   1841  HA  SER A 115     -10.504 -36.961  -7.782  1.00  2.600          H  
ATOM   1842 1HB  SER A 115      -9.474 -34.714  -5.992  1.00  3.430          H  
ATOM   1843 2HB  SER A 115     -10.914 -35.658  -5.661  1.00  3.430          H  
ATOM   1844  HG  SER A 115      -9.063 -36.424  -4.602  1.00  3.430          H  
ATOM   1845  N   CYS A 116     -10.567 -33.764  -8.473  1.00  2.080          N  
ATOM   1846  CA  CYS A 116     -11.298 -32.666  -9.054  1.00  2.000          C  
ATOM   1847  C   CYS A 116     -10.305 -31.651  -9.556  1.00  2.110          C  
ATOM   1848  O   CYS A 116      -9.211 -31.512  -8.981  1.00  2.720          O  
ATOM   1849  CB  CYS A 116     -12.147 -31.955  -8.012  1.00  2.830          C  
ATOM   1850  SG  CYS A 116     -11.130 -31.174  -6.725  1.00  2.830          S  
ATOM   1851  H   CYS A 116      -9.586 -33.641  -8.286  1.00  2.500          H  
ATOM   1852  HA  CYS A 116     -11.917 -33.023  -9.875  1.00  2.400          H  
ATOM   1853 1HB  CYS A 116     -12.731 -31.176  -8.502  1.00  3.400          H  
ATOM   1854 2HB  CYS A 116     -12.841 -32.653  -7.542  1.00  3.400          H  
ATOM   1855  HG  CYS A 116     -10.094 -30.873  -7.545  1.00  3.400          H  
ATOM   1856  N   ILE A 117     -10.735 -30.859 -10.523  1.00  2.050          N  
ATOM   1857  CA  ILE A 117      -9.997 -29.699 -10.931  1.00  2.180          C  
ATOM   1858  C   ILE A 117     -10.970 -28.525 -10.766  1.00  1.810          C  
ATOM   1859  O   ILE A 117     -12.089 -28.543 -11.297  1.00  1.700          O  
ATOM   1860  CB  ILE A 117      -9.457 -29.881 -12.340  1.00  3.000          C  
ATOM   1861  CG1 ILE A 117      -8.552 -31.190 -12.352  1.00  3.000          C  
ATOM   1862  CG2 ILE A 117      -8.684 -28.663 -12.695  1.00  3.000          C  
ATOM   1863  CD1 ILE A 117      -8.111 -31.636 -13.641  1.00  3.000          C  
ATOM   1864  H   ILE A 117     -11.591 -31.069 -11.035  1.00  2.460          H  
ATOM   1865  HA  ILE A 117      -9.163 -29.554 -10.257  1.00  2.620          H  
ATOM   1866  HB  ILE A 117     -10.261 -30.013 -13.031  1.00  3.600          H  
ATOM   1867 1HG1 ILE A 117      -7.709 -31.040 -11.745  1.00  3.600          H  
ATOM   1868 2HG1 ILE A 117      -9.121 -32.011 -11.951  1.00  3.600          H  
ATOM   1869 1HG2 ILE A 117      -8.278 -28.744 -13.686  1.00  3.600          H  
ATOM   1870 2HG2 ILE A 117      -9.320 -27.821 -12.639  1.00  3.600          H  
ATOM   1871 3HG2 ILE A 117      -7.899 -28.530 -12.000  1.00  3.600          H  
ATOM   1872 1HD1 ILE A 117      -7.529 -32.555 -13.531  1.00  3.600          H  
ATOM   1873 2HD1 ILE A 117      -8.987 -31.821 -14.190  1.00  3.600          H  
ATOM   1874 3HD1 ILE A 117      -7.509 -30.889 -14.133  1.00  3.600          H  
ATOM   1875  N   TYR A 118     -10.565 -27.540  -9.967  1.00  2.110          N  
ATOM   1876  CA  TYR A 118     -11.463 -26.439  -9.593  1.00  2.090          C  
ATOM   1877  C   TYR A 118     -11.304 -25.086 -10.265  1.00  1.980          C  
ATOM   1878  O   TYR A 118     -10.196 -24.563 -10.362  1.00  2.320          O  
ATOM   1879  CB  TYR A 118     -11.314 -26.181  -8.092  1.00  2.930          C  
ATOM   1880  CG  TYR A 118     -12.114 -24.998  -7.593  1.00  2.930          C  
ATOM   1881  CD1 TYR A 118     -13.428 -25.161  -7.296  1.00  2.930          C  
ATOM   1882  CD2 TYR A 118     -11.519 -23.748  -7.433  1.00  2.930          C  
ATOM   1883  CE1 TYR A 118     -14.160 -24.112  -6.818  1.00  2.930          C  
ATOM   1884  CE2 TYR A 118     -12.269 -22.683  -6.971  1.00  2.930          C  
ATOM   1885  CZ  TYR A 118     -13.593 -22.870  -6.659  1.00  2.930          C  
ATOM   1886  OH  TYR A 118     -14.364 -21.822  -6.178  1.00  2.930          O  
ATOM   1887  H   TYR A 118      -9.610 -27.598  -9.599  1.00  2.530          H  
ATOM   1888  HA  TYR A 118     -12.482 -26.772  -9.793  1.00  2.510          H  
ATOM   1889 1HB  TYR A 118     -11.635 -27.068  -7.540  1.00  3.520          H  
ATOM   1890 2HB  TYR A 118     -10.265 -26.009  -7.854  1.00  3.520          H  
ATOM   1891  HD1 TYR A 118     -13.878 -26.127  -7.423  1.00  3.520          H  
ATOM   1892  HD2 TYR A 118     -10.469 -23.613  -7.678  1.00  3.520          H  
ATOM   1893  HE1 TYR A 118     -15.187 -24.261  -6.555  1.00  3.520          H  
ATOM   1894  HE2 TYR A 118     -11.815 -21.705  -6.850  1.00  3.520          H  
ATOM   1895  HH  TYR A 118     -15.292 -22.124  -6.041  1.00  3.520          H  
ATOM   1896  N   PHE A 119     -12.445 -24.507 -10.687  1.00  1.750          N  
ATOM   1897  CA  PHE A 119     -12.505 -23.136 -11.243  1.00  1.890          C  
ATOM   1898  C   PHE A 119     -13.874 -22.476 -11.156  1.00  1.900          C  
ATOM   1899  O   PHE A 119     -14.828 -22.949 -11.755  1.00  1.950          O  
ATOM   1900  CB  PHE A 119     -12.144 -23.164 -12.706  1.00  2.590          C  
ATOM   1901  CG  PHE A 119     -12.222 -21.864 -13.442  1.00  2.590          C  
ATOM   1902  CD1 PHE A 119     -11.295 -20.866 -13.275  1.00  2.590          C  
ATOM   1903  CD2 PHE A 119     -13.257 -21.660 -14.342  1.00  2.590          C  
ATOM   1904  CE1 PHE A 119     -11.383 -19.697 -13.971  1.00  2.590          C  
ATOM   1905  CE2 PHE A 119     -13.348 -20.492 -15.045  1.00  2.590          C  
ATOM   1906  CZ  PHE A 119     -12.405 -19.507 -14.859  1.00  2.590          C  
ATOM   1907  H   PHE A 119     -13.294 -25.085 -10.625  1.00  2.100          H  
ATOM   1908  HA  PHE A 119     -11.787 -22.518 -10.701  1.00  2.270          H  
ATOM   1909 1HB  PHE A 119     -11.157 -23.543 -12.810  1.00  3.110          H  
ATOM   1910 2HB  PHE A 119     -12.818 -23.838 -13.176  1.00  3.110          H  
ATOM   1911  HD1 PHE A 119     -10.499 -21.000 -12.578  1.00  3.110          H  
ATOM   1912  HD2 PHE A 119     -14.011 -22.446 -14.480  1.00  3.110          H  
ATOM   1913  HE1 PHE A 119     -10.644 -18.914 -13.816  1.00  3.110          H  
ATOM   1914  HE2 PHE A 119     -14.172 -20.334 -15.743  1.00  3.110          H  
ATOM   1915  HZ  PHE A 119     -12.485 -18.570 -15.411  1.00  3.110          H  
ATOM   1916  N   GLU A 120     -14.000 -21.362 -10.446  1.00  2.060          N  
ATOM   1917  CA  GLU A 120     -15.306 -20.677 -10.353  1.00  2.290          C  
ATOM   1918  C   GLU A 120     -16.474 -21.638 -10.059  1.00  2.250          C  
ATOM   1919  O   GLU A 120     -17.536 -21.549 -10.674  1.00  2.720          O  
ATOM   1920  CB  GLU A 120     -15.614 -19.872 -11.631  1.00  3.110          C  
ATOM   1921  CG  GLU A 120     -14.634 -18.741 -11.931  1.00  3.110          C  
ATOM   1922  CD  GLU A 120     -15.047 -17.870 -13.125  1.00  3.110          C  
ATOM   1923  OE1 GLU A 120     -15.988 -18.211 -13.807  1.00  3.110          O  
ATOM   1924  OE2 GLU A 120     -14.415 -16.860 -13.339  1.00  3.110          O  
ATOM   1925  H   GLU A 120     -13.187 -20.974  -9.985  1.00  2.470          H  
ATOM   1926  HA  GLU A 120     -15.252 -19.970  -9.525  1.00  2.750          H  
ATOM   1927 1HB  GLU A 120     -15.621 -20.541 -12.491  1.00  3.740          H  
ATOM   1928 2HB  GLU A 120     -16.608 -19.433 -11.553  1.00  3.740          H  
ATOM   1929 1HG  GLU A 120     -14.551 -18.109 -11.051  1.00  3.740          H  
ATOM   1930 2HG  GLU A 120     -13.660 -19.172 -12.119  1.00  3.740          H  
ATOM   1931  N   ASN A 121     -16.263 -22.546  -9.112  1.00  2.210          N  
ATOM   1932  CA  ASN A 121     -17.209 -23.576  -8.667  1.00  2.650          C  
ATOM   1933  C   ASN A 121     -17.538 -24.657  -9.705  1.00  2.590          C  
ATOM   1934  O   ASN A 121     -18.475 -25.435  -9.521  1.00  3.110          O  
ATOM   1935  CB  ASN A 121     -18.439 -22.921  -8.095  1.00  3.530          C  
ATOM   1936  CG  ASN A 121     -18.052 -22.017  -6.936  1.00  3.530          C  
ATOM   1937  OD1 ASN A 121     -17.117 -22.308  -6.153  1.00  3.530          O  
ATOM   1938  ND2 ASN A 121     -18.753 -20.920  -6.811  1.00  3.530          N  
ATOM   1939  H   ASN A 121     -15.359 -22.516  -8.663  1.00  2.650          H  
ATOM   1940  HA  ASN A 121     -16.761 -24.118  -7.853  1.00  3.180          H  
ATOM   1941 1HB  ASN A 121     -18.970 -22.347  -8.849  1.00  4.240          H  
ATOM   1942 2HB  ASN A 121     -19.121 -23.688  -7.729  1.00  4.240          H  
ATOM   1943 1HD2 ASN A 121     -18.554 -20.278  -6.071  1.00  4.240          H  
ATOM   1944 2HD2 ASN A 121     -19.492 -20.723  -7.457  1.00  4.240          H  
ATOM   1945  N   CYS A 122     -16.714 -24.747 -10.740  1.00  2.190          N  
ATOM   1946  CA  CYS A 122     -16.743 -25.801 -11.747  1.00  2.400          C  
ATOM   1947  C   CYS A 122     -15.912 -26.963 -11.227  1.00  2.080          C  
ATOM   1948  O   CYS A 122     -14.746 -26.777 -10.849  1.00  2.130          O  
ATOM   1949  CB  CYS A 122     -16.151 -25.304 -13.081  1.00  3.280          C  
ATOM   1950  SG  CYS A 122     -16.082 -26.511 -14.407  1.00  3.280          S  
ATOM   1951  H   CYS A 122     -16.032 -24.006 -10.870  1.00  2.630          H  
ATOM   1952  HA  CYS A 122     -17.773 -26.135 -11.905  1.00  2.880          H  
ATOM   1953 1HB  CYS A 122     -16.722 -24.442 -13.433  1.00  3.930          H  
ATOM   1954 2HB  CYS A 122     -15.140 -24.977 -12.918  1.00  3.930          H  
ATOM   1955  HG  CYS A 122     -17.393 -26.911 -14.351  1.00  3.930          H  
ATOM   1956  N   TYR A 123     -16.514 -28.146 -11.143  1.00  2.100          N  
ATOM   1957  CA  TYR A 123     -15.804 -29.334 -10.652  1.00  2.020          C  
ATOM   1958  C   TYR A 123     -15.718 -30.424 -11.707  1.00  1.960          C  
ATOM   1959  O   TYR A 123     -16.647 -31.216 -11.881  1.00  2.230          O  
ATOM   1960  CB  TYR A 123     -16.464 -29.867  -9.388  1.00  2.860          C  
ATOM   1961  CG  TYR A 123     -16.358 -28.920  -8.232  1.00  2.860          C  
ATOM   1962  CD1 TYR A 123     -17.324 -27.954  -8.016  1.00  2.860          C  
ATOM   1963  CD2 TYR A 123     -15.281 -29.023  -7.385  1.00  2.860          C  
ATOM   1964  CE1 TYR A 123     -17.209 -27.092  -6.951  1.00  2.860          C  
ATOM   1965  CE2 TYR A 123     -15.165 -28.180  -6.329  1.00  2.860          C  
ATOM   1966  CZ  TYR A 123     -16.126 -27.204  -6.100  1.00  2.860          C  
ATOM   1967  OH  TYR A 123     -16.006 -26.336  -5.029  1.00  2.860          O  
ATOM   1968  H   TYR A 123     -17.493 -28.228 -11.468  1.00  2.520          H  
ATOM   1969  HA  TYR A 123     -14.781 -29.045 -10.408  1.00  2.420          H  
ATOM   1970 1HB  TYR A 123     -17.521 -30.056  -9.583  1.00  3.430          H  
ATOM   1971 2HB  TYR A 123     -16.003 -30.813  -9.105  1.00  3.430          H  
ATOM   1972  HD1 TYR A 123     -18.177 -27.872  -8.691  1.00  3.430          H  
ATOM   1973  HD2 TYR A 123     -14.520 -29.782  -7.556  1.00  3.430          H  
ATOM   1974  HE1 TYR A 123     -17.968 -26.329  -6.785  1.00  3.430          H  
ATOM   1975  HE2 TYR A 123     -14.312 -28.280  -5.673  1.00  3.430          H  
ATOM   1976  HH  TYR A 123     -15.145 -26.471  -4.587  1.00  3.430          H  
ATOM   1977  N   VAL A 124     -14.598 -30.453 -12.424  1.00  1.820          N  
ATOM   1978  CA  VAL A 124     -14.432 -31.356 -13.561  1.00  2.000          C  
ATOM   1979  C   VAL A 124     -13.085 -32.046 -13.503  1.00  2.070          C  
ATOM   1980  O   VAL A 124     -12.148 -31.496 -12.941  1.00  2.110          O  
ATOM   1981  CB  VAL A 124     -14.603 -30.575 -14.887  1.00  2.730          C  
ATOM   1982  CG1 VAL A 124     -14.395 -31.487 -16.131  1.00  2.730          C  
ATOM   1983  CG2 VAL A 124     -15.996 -29.977 -14.914  1.00  2.730          C  
ATOM   1984  H   VAL A 124     -13.850 -29.787 -12.184  1.00  2.180          H  
ATOM   1985  HA  VAL A 124     -15.208 -32.120 -13.515  1.00  2.400          H  
ATOM   1986  HB  VAL A 124     -13.866 -29.774 -14.929  1.00  3.270          H  
ATOM   1987 1HG1 VAL A 124     -14.531 -30.900 -17.028  1.00  3.270          H  
ATOM   1988 2HG1 VAL A 124     -13.398 -31.911 -16.154  1.00  3.270          H  
ATOM   1989 3HG1 VAL A 124     -15.125 -32.294 -16.122  1.00  3.270          H  
ATOM   1990 1HG2 VAL A 124     -16.135 -29.398 -15.812  1.00  3.270          H  
ATOM   1991 2HG2 VAL A 124     -16.742 -30.769 -14.870  1.00  3.270          H  
ATOM   1992 3HG2 VAL A 124     -16.142 -29.327 -14.077  1.00  3.270          H  
ATOM   1993  N   SER A 125     -12.998 -33.281 -13.977  1.00  2.240          N  
ATOM   1994  CA  SER A 125     -11.702 -33.944 -14.024  1.00  2.400          C  
ATOM   1995  C   SER A 125     -11.687 -35.047 -15.083  1.00  2.450          C  
ATOM   1996  O   SER A 125     -12.668 -35.797 -15.148  1.00  2.960          O  
ATOM   1997  CB  SER A 125     -11.369 -34.549 -12.686  1.00  3.300          C  
ATOM   1998  OG  SER A 125     -10.158 -35.214 -12.744  1.00  3.300          O  
ATOM   1999  H   SER A 125     -13.810 -33.738 -14.373  1.00  2.690          H  
ATOM   2000  HA  SER A 125     -10.974 -33.183 -14.250  1.00  2.880          H  
ATOM   2001 1HB  SER A 125     -11.307 -33.771 -11.943  1.00  3.960          H  
ATOM   2002 2HB  SER A 125     -12.154 -35.237 -12.379  1.00  3.960          H  
ATOM   2003  HG  SER A 125     -10.060 -35.663 -11.876  1.00  3.960          H  
ATOM   2004  N   THR A 126     -10.612 -35.168 -15.909  1.00  2.330          N  
ATOM   2005  CA  THR A 126      -9.414 -34.296 -15.917  1.00  2.210          C  
ATOM   2006  C   THR A 126      -9.740 -33.037 -16.724  1.00  2.000          C  
ATOM   2007  O   THR A 126     -10.843 -32.933 -17.248  1.00  2.530          O  
ATOM   2008  CB  THR A 126      -8.157 -35.007 -16.451  1.00  3.140          C  
ATOM   2009  OG1 THR A 126      -8.289 -35.324 -17.833  1.00  3.140          O  
ATOM   2010  CG2 THR A 126      -7.988 -36.302 -15.672  1.00  3.140          C  
ATOM   2011  H   THR A 126     -10.645 -35.933 -16.589  1.00  2.800          H  
ATOM   2012  HA  THR A 126      -9.162 -34.023 -14.898  1.00  2.650          H  
ATOM   2013  HB  THR A 126      -7.283 -34.377 -16.306  1.00  3.770          H  
ATOM   2014  HG1 THR A 126      -7.454 -35.791 -18.120  1.00  3.770          H  
ATOM   2015 1HG2 THR A 126      -7.098 -36.823 -16.020  1.00  3.770          H  
ATOM   2016 2HG2 THR A 126      -7.889 -36.067 -14.625  1.00  3.770          H  
ATOM   2017 3HG2 THR A 126      -8.856 -36.942 -15.817  1.00  3.770          H  
ATOM   2018  N   VAL A 127      -8.865 -32.028 -16.726  1.00  2.090          N  
ATOM   2019  CA  VAL A 127      -9.187 -30.799 -17.448  1.00  2.560          C  
ATOM   2020  C   VAL A 127      -8.089 -30.161 -18.301  1.00  2.390          C  
ATOM   2021  O   VAL A 127      -6.987 -29.899 -17.837  1.00  2.570          O  
ATOM   2022  CB  VAL A 127      -9.685 -29.707 -16.450  1.00  3.400          C  
ATOM   2023  CG1 VAL A 127      -9.958 -28.416 -17.169  1.00  3.400          C  
ATOM   2024  CG2 VAL A 127     -10.984 -30.142 -15.786  1.00  3.400          C  
ATOM   2025  H   VAL A 127      -7.970 -32.126 -16.267  1.00  2.510          H  
ATOM   2026  HA  VAL A 127     -10.010 -31.031 -18.126  1.00  3.070          H  
ATOM   2027  HB  VAL A 127      -8.929 -29.525 -15.707  1.00  4.080          H  
ATOM   2028 1HG1 VAL A 127     -10.319 -27.690 -16.475  1.00  4.080          H  
ATOM   2029 2HG1 VAL A 127      -9.070 -28.018 -17.641  1.00  4.080          H  
ATOM   2030 3HG1 VAL A 127     -10.707 -28.617 -17.910  1.00  4.080          H  
ATOM   2031 1HG2 VAL A 127     -11.326 -29.364 -15.105  1.00  4.080          H  
ATOM   2032 2HG2 VAL A 127     -11.724 -30.303 -16.557  1.00  4.080          H  
ATOM   2033 3HG2 VAL A 127     -10.853 -31.043 -15.234  1.00  4.080          H  
ATOM   2034  N   ASP A 128      -8.488 -29.779 -19.515  1.00  2.320          N  
ATOM   2035  CA  ASP A 128      -7.723 -28.955 -20.452  1.00  2.370          C  
ATOM   2036  C   ASP A 128      -8.671 -27.884 -21.025  1.00  2.370          C  
ATOM   2037  O   ASP A 128      -9.647 -28.177 -21.713  1.00  2.670          O  
ATOM   2038  CB  ASP A 128      -7.080 -29.824 -21.557  1.00  3.300          C  
ATOM   2039  CG  ASP A 128      -6.274 -29.047 -22.718  1.00  3.300          C  
ATOM   2040  OD1 ASP A 128      -5.152 -28.659 -22.499  1.00  3.300          O  
ATOM   2041  OD2 ASP A 128      -6.834 -28.890 -23.839  1.00  3.300          O  
ATOM   2042  H   ASP A 128      -9.377 -30.156 -19.840  1.00  2.780          H  
ATOM   2043  HA  ASP A 128      -6.922 -28.452 -19.911  1.00  2.840          H  
ATOM   2044 1HB  ASP A 128      -6.347 -30.470 -21.067  1.00  3.960          H  
ATOM   2045 2HB  ASP A 128      -7.792 -30.491 -21.966  1.00  3.960          H  
ATOM   2046  N   PHE A 129      -8.449 -26.634 -20.635  1.00  2.330          N  
ATOM   2047  CA  PHE A 129      -9.316 -25.530 -21.062  1.00  2.350          C  
ATOM   2048  C   PHE A 129      -8.907 -25.131 -22.467  1.00  2.330          C  
ATOM   2049  O   PHE A 129      -7.713 -25.120 -22.767  1.00  2.440          O  
ATOM   2050  CB  PHE A 129      -9.199 -24.315 -20.133  1.00  3.280          C  
ATOM   2051  CG  PHE A 129     -10.200 -23.188 -20.463  1.00  3.280          C  
ATOM   2052  CD1 PHE A 129     -11.488 -23.226 -19.986  1.00  3.280          C  
ATOM   2053  CD2 PHE A 129      -9.852 -22.123 -21.281  1.00  3.280          C  
ATOM   2054  CE1 PHE A 129     -12.405 -22.259 -20.299  1.00  3.280          C  
ATOM   2055  CE2 PHE A 129     -10.781 -21.145 -21.604  1.00  3.280          C  
ATOM   2056  CZ  PHE A 129     -12.054 -21.217 -21.113  1.00  3.280          C  
ATOM   2057  H   PHE A 129      -7.640 -26.440 -20.062  1.00  2.800          H  
ATOM   2058  HA  PHE A 129     -10.350 -25.867 -21.086  1.00  2.820          H  
ATOM   2059 1HB  PHE A 129      -9.354 -24.623 -19.101  1.00  3.940          H  
ATOM   2060 2HB  PHE A 129      -8.197 -23.908 -20.210  1.00  3.940          H  
ATOM   2061  HD1 PHE A 129     -11.770 -24.022 -19.356  1.00  3.940          H  
ATOM   2062  HD2 PHE A 129      -8.830 -22.072 -21.684  1.00  3.940          H  
ATOM   2063  HE1 PHE A 129     -13.412 -22.318 -19.902  1.00  3.940          H  
ATOM   2064  HE2 PHE A 129     -10.510 -20.326 -22.249  1.00  3.940          H  
ATOM   2065  HZ  PHE A 129     -12.784 -20.449 -21.370  1.00  3.940          H  
ATOM   2066  N   SER A 130      -9.858 -24.779 -23.333  1.00  2.350          N  
ATOM   2067  CA  SER A 130      -9.438 -24.368 -24.670  1.00  2.400          C  
ATOM   2068  C   SER A 130      -8.250 -23.401 -24.683  1.00  2.300          C  
ATOM   2069  O   SER A 130      -8.258 -22.330 -24.068  1.00  2.420          O  
ATOM   2070  CB  SER A 130     -10.563 -23.688 -25.409  1.00  3.340          C  
ATOM   2071  OG  SER A 130     -10.086 -23.164 -26.638  1.00  3.340          O  
ATOM   2072  H   SER A 130     -10.854 -24.851 -23.094  1.00  2.820          H  
ATOM   2073  HA  SER A 130      -9.151 -25.267 -25.217  1.00  2.880          H  
ATOM   2074 1HB  SER A 130     -11.366 -24.402 -25.596  1.00  4.010          H  
ATOM   2075 2HB  SER A 130     -10.977 -22.881 -24.795  1.00  4.010          H  
ATOM   2076  HG  SER A 130     -10.856 -22.743 -27.055  1.00  4.010          H  
ATOM   2077  N   LEU A 131      -7.281 -23.753 -25.519  1.00  2.420          N  
ATOM   2078  CA  LEU A 131      -6.013 -23.059 -25.748  1.00  2.590          C  
ATOM   2079  C   LEU A 131      -6.188 -21.632 -26.230  1.00  2.610          C  
ATOM   2080  O   LEU A 131      -5.280 -20.812 -26.099  1.00  2.710          O  
ATOM   2081  CB  LEU A 131      -5.198 -23.846 -26.782  1.00  3.560          C  
ATOM   2082  CG  LEU A 131      -3.742 -23.474 -27.067  1.00  3.560          C  
ATOM   2083  CD1 LEU A 131      -2.883 -23.606 -25.809  1.00  3.560          C  
ATOM   2084  CD2 LEU A 131      -3.250 -24.419 -28.167  1.00  3.560          C  
ATOM   2085  H   LEU A 131      -7.415 -24.641 -25.984  1.00  2.900          H  
ATOM   2086  HA  LEU A 131      -5.483 -23.038 -24.799  1.00  3.110          H  
ATOM   2087 1HB  LEU A 131      -5.196 -24.877 -26.478  1.00  4.270          H  
ATOM   2088 2HB  LEU A 131      -5.716 -23.756 -27.737  1.00  4.270          H  
ATOM   2089  HG  LEU A 131      -3.680 -22.440 -27.415  1.00  4.270          H  
ATOM   2090 1HD1 LEU A 131      -1.850 -23.352 -26.050  1.00  4.270          H  
ATOM   2091 2HD1 LEU A 131      -3.240 -22.928 -25.038  1.00  4.270          H  
ATOM   2092 3HD1 LEU A 131      -2.927 -24.632 -25.444  1.00  4.270          H  
ATOM   2093 1HD2 LEU A 131      -2.217 -24.183 -28.419  1.00  4.270          H  
ATOM   2094 2HD2 LEU A 131      -3.314 -25.457 -27.826  1.00  4.270          H  
ATOM   2095 3HD2 LEU A 131      -3.883 -24.289 -29.047  1.00  4.270          H  
ATOM   2096  N   ASP A 132      -7.340 -21.340 -26.824  1.00  2.680          N  
ATOM   2097  CA  ASP A 132      -7.591 -20.016 -27.375  1.00  2.840          C  
ATOM   2098  C   ASP A 132      -8.010 -19.006 -26.305  1.00  2.890          C  
ATOM   2099  O   ASP A 132      -8.186 -17.824 -26.605  1.00  3.250          O  
ATOM   2100  CB  ASP A 132      -8.672 -20.094 -28.450  1.00  3.910          C  
ATOM   2101  CG  ASP A 132      -8.223 -20.837 -29.721  1.00  3.910          C  
ATOM   2102  OD1 ASP A 132      -7.047 -20.891 -30.002  1.00  3.910          O  
ATOM   2103  OD2 ASP A 132      -9.079 -21.360 -30.389  1.00  3.910          O  
ATOM   2104  H   ASP A 132      -8.069 -22.055 -26.875  1.00  3.220          H  
ATOM   2105  HA  ASP A 132      -6.669 -19.659 -27.835  1.00  3.410          H  
ATOM   2106 1HB  ASP A 132      -9.549 -20.599 -28.040  1.00  4.690          H  
ATOM   2107 2HB  ASP A 132      -8.983 -19.086 -28.725  1.00  4.690          H  
ATOM   2108  N   LYS A 133      -8.185 -19.472 -25.058  1.00  2.990          N  
ATOM   2109  CA  LYS A 133      -8.580 -18.630 -23.931  1.00  3.330          C  
ATOM   2110  C   LYS A 133      -9.901 -17.890 -24.172  1.00  3.110          C  
ATOM   2111  O   LYS A 133     -10.069 -16.709 -23.825  1.00  3.340          O  
ATOM   2112  CB  LYS A 133      -7.462 -17.655 -23.605  1.00  4.530          C  
ATOM   2113  CG  LYS A 133      -6.155 -18.308 -23.239  1.00  4.530          C  
ATOM   2114  CD  LYS A 133      -5.118 -17.259 -22.935  1.00  4.530          C  
ATOM   2115  CE  LYS A 133      -3.793 -17.868 -22.529  1.00  4.530          C  
ATOM   2116  NZ  LYS A 133      -2.767 -16.819 -22.333  1.00  4.530          N  
ATOM   2117  H   LYS A 133      -8.028 -20.468 -24.866  1.00  3.590          H  
ATOM   2118  HA  LYS A 133      -8.710 -19.278 -23.066  1.00  4.000          H  
ATOM   2119 1HB  LYS A 133      -7.305 -16.951 -24.420  1.00  5.430          H  
ATOM   2120 2HB  LYS A 133      -7.757 -17.097 -22.733  1.00  5.430          H  
ATOM   2121 1HG  LYS A 133      -6.300 -18.951 -22.370  1.00  5.430          H  
ATOM   2122 2HG  LYS A 133      -5.808 -18.924 -24.073  1.00  5.430          H  
ATOM   2123 1HD  LYS A 133      -4.966 -16.642 -23.821  1.00  5.430          H  
ATOM   2124 2HD  LYS A 133      -5.473 -16.616 -22.127  1.00  5.430          H  
ATOM   2125 1HE  LYS A 133      -3.928 -18.407 -21.591  1.00  5.430          H  
ATOM   2126 2HE  LYS A 133      -3.452 -18.565 -23.293  1.00  5.430          H  
ATOM   2127 1HZ  LYS A 133      -1.886 -17.210 -22.041  1.00  5.430          H  
ATOM   2128 2HZ  LYS A 133      -2.621 -16.307 -23.184  1.00  5.430          H  
ATOM   2129 3HZ  LYS A 133      -3.074 -16.146 -21.620  1.00  5.430          H  
ATOM   2130  N   SER A 134     -10.842 -18.615 -24.763  1.00  3.300          N  
ATOM   2131  CA  SER A 134     -12.188 -18.179 -25.075  1.00  3.290          C  
ATOM   2132  C   SER A 134     -12.984 -19.453 -25.257  1.00  3.050          C  
ATOM   2133  O   SER A 134     -12.378 -20.519 -25.348  1.00  3.640          O  
ATOM   2134  CB  SER A 134     -12.217 -17.344 -26.339  1.00  4.610          C  
ATOM   2135  OG  SER A 134     -11.938 -18.127 -27.467  1.00  4.610          O  
ATOM   2136  H   SER A 134     -10.615 -19.564 -25.021  1.00  3.960          H  
ATOM   2137  HA  SER A 134     -12.599 -17.612 -24.239  1.00  3.950          H  
ATOM   2138 1HB  SER A 134     -13.194 -16.879 -26.448  1.00  5.530          H  
ATOM   2139 2HB  SER A 134     -11.479 -16.546 -26.259  1.00  5.530          H  
ATOM   2140  HG  SER A 134     -11.926 -17.521 -28.210  1.00  5.530          H  
ATOM   2141  N   ILE A 135     -14.315 -19.349 -25.285  1.00  2.670          N  
ATOM   2142  CA  ILE A 135     -15.216 -20.482 -25.520  1.00  2.460          C  
ATOM   2143  C   ILE A 135     -15.127 -21.479 -24.355  1.00  1.900          C  
ATOM   2144  O   ILE A 135     -14.288 -22.375 -24.374  1.00  1.840          O  
ATOM   2145  CB  ILE A 135     -14.919 -21.199 -26.863  1.00  3.530          C  
ATOM   2146  CG1 ILE A 135     -15.024 -20.189 -28.068  1.00  3.530          C  
ATOM   2147  CG2 ILE A 135     -15.877 -22.393 -27.049  1.00  3.530          C  
ATOM   2148  CD1 ILE A 135     -16.381 -19.504 -28.284  1.00  3.530          C  
ATOM   2149  H   ILE A 135     -14.717 -18.428 -25.170  1.00  3.200          H  
ATOM   2150  HA  ILE A 135     -16.219 -20.100 -25.597  1.00  2.950          H  
ATOM   2151  HB  ILE A 135     -13.905 -21.587 -26.864  1.00  4.230          H  
ATOM   2152 1HG1 ILE A 135     -14.278 -19.414 -27.924  1.00  4.230          H  
ATOM   2153 2HG1 ILE A 135     -14.778 -20.732 -28.979  1.00  4.230          H  
ATOM   2154 1HG2 ILE A 135     -15.647 -22.891 -27.987  1.00  4.230          H  
ATOM   2155 2HG2 ILE A 135     -15.747 -23.094 -26.246  1.00  4.230          H  
ATOM   2156 3HG2 ILE A 135     -16.908 -22.058 -27.062  1.00  4.230          H  
ATOM   2157 1HD1 ILE A 135     -16.307 -18.842 -29.148  1.00  4.230          H  
ATOM   2158 2HD1 ILE A 135     -17.154 -20.244 -28.475  1.00  4.230          H  
ATOM   2159 3HD1 ILE A 135     -16.654 -18.914 -27.419  1.00  4.230          H  
ATOM   2160  N   PRO A 136     -16.038 -21.423 -23.367  1.00  2.040          N  
ATOM   2161  CA  PRO A 136     -15.907 -22.038 -22.052  1.00  2.040          C  
ATOM   2162  C   PRO A 136     -16.148 -23.550 -22.047  1.00  1.880          C  
ATOM   2163  O   PRO A 136     -17.099 -24.037 -21.421  1.00  1.940          O  
ATOM   2164  CB  PRO A 136     -17.002 -21.310 -21.275  1.00  3.060          C  
ATOM   2165  CG  PRO A 136     -18.075 -21.042 -22.303  1.00  3.060          C  
ATOM   2166  CD  PRO A 136     -17.321 -20.723 -23.577  1.00  3.060          C  
ATOM   2167  HA  PRO A 136     -14.919 -21.804 -21.649  1.00  2.450          H  
ATOM   2168 1HB  PRO A 136     -17.361 -21.935 -20.464  1.00  3.670          H  
ATOM   2169 2HB  PRO A 136     -16.593 -20.397 -20.818  1.00  3.670          H  
ATOM   2170 1HG  PRO A 136     -18.717 -21.936 -22.402  1.00  3.670          H  
ATOM   2171 2HG  PRO A 136     -18.727 -20.220 -21.970  1.00  3.670          H  
ATOM   2172 1HD  PRO A 136     -17.864 -21.143 -24.443  1.00  3.670          H  
ATOM   2173 2HD  PRO A 136     -17.176 -19.634 -23.647  1.00  3.670          H  
ATOM   2174  N   ILE A 137     -15.303 -24.253 -22.792  1.00  1.780          N  
ATOM   2175  CA  ILE A 137     -15.365 -25.688 -22.986  1.00  1.670          C  
ATOM   2176  C   ILE A 137     -14.072 -26.388 -22.561  1.00  1.470          C  
ATOM   2177  O   ILE A 137     -12.955 -25.947 -22.881  1.00  1.540          O  
ATOM   2178  CB  ILE A 137     -15.704 -26.004 -24.460  1.00  2.380          C  
ATOM   2179  CG1 ILE A 137     -17.067 -25.309 -24.891  1.00  2.380          C  
ATOM   2180  CG2 ILE A 137     -15.766 -27.499 -24.683  1.00  2.380          C  
ATOM   2181  CD1 ILE A 137     -18.335 -25.772 -24.179  1.00  2.380          C  
ATOM   2182  H   ILE A 137     -14.568 -23.737 -23.270  1.00  2.140          H  
ATOM   2183  HA  ILE A 137     -16.156 -26.089 -22.355  1.00  2.000          H  
ATOM   2184  HB  ILE A 137     -14.927 -25.584 -25.098  1.00  2.860          H  
ATOM   2185 1HG1 ILE A 137     -16.977 -24.245 -24.717  1.00  2.860          H  
ATOM   2186 2HG1 ILE A 137     -17.203 -25.476 -25.958  1.00  2.860          H  
ATOM   2187 1HG2 ILE A 137     -15.991 -27.689 -25.730  1.00  2.860          H  
ATOM   2188 2HG2 ILE A 137     -14.812 -27.964 -24.445  1.00  2.860          H  
ATOM   2189 3HG2 ILE A 137     -16.538 -27.941 -24.060  1.00  2.860          H  
ATOM   2190 1HD1 ILE A 137     -19.182 -25.213 -24.570  1.00  2.860          H  
ATOM   2191 2HD1 ILE A 137     -18.505 -26.833 -24.343  1.00  2.860          H  
ATOM   2192 3HD1 ILE A 137     -18.252 -25.579 -23.124  1.00  2.860          H  
ATOM   2193  N   LEU A 138     -14.240 -27.487 -21.828  1.00  1.360          N  
ATOM   2194  CA  LEU A 138     -13.133 -28.289 -21.342  1.00  1.240          C  
ATOM   2195  C   LEU A 138     -12.982 -29.635 -22.042  1.00  1.140          C  
ATOM   2196  O   LEU A 138     -13.940 -30.392 -22.227  1.00  1.070          O  
ATOM   2197  CB  LEU A 138     -13.382 -28.621 -19.874  1.00  1.780          C  
ATOM   2198  CG  LEU A 138     -13.702 -27.463 -18.983  1.00  1.780          C  
ATOM   2199  CD1 LEU A 138     -13.986 -27.983 -17.594  1.00  1.780          C  
ATOM   2200  CD2 LEU A 138     -12.591 -26.448 -19.010  1.00  1.780          C  
ATOM   2201  H   LEU A 138     -15.187 -27.766 -21.584  1.00  1.630          H  
ATOM   2202  HA  LEU A 138     -12.203 -27.740 -21.481  1.00  1.490          H  
ATOM   2203 1HB  LEU A 138     -14.217 -29.304 -19.825  1.00  2.140          H  
ATOM   2204 2HB  LEU A 138     -12.502 -29.133 -19.482  1.00  2.140          H  
ATOM   2205  HG  LEU A 138     -14.617 -26.996 -19.337  1.00  2.140          H  
ATOM   2206 1HD1 LEU A 138     -14.261 -27.166 -16.940  1.00  2.140          H  
ATOM   2207 2HD1 LEU A 138     -14.810 -28.682 -17.652  1.00  2.140          H  
ATOM   2208 3HD1 LEU A 138     -13.113 -28.475 -17.196  1.00  2.140          H  
ATOM   2209 1HD2 LEU A 138     -12.861 -25.639 -18.376  1.00  2.140          H  
ATOM   2210 2HD2 LEU A 138     -11.677 -26.856 -18.673  1.00  2.140          H  
ATOM   2211 3HD2 LEU A 138     -12.465 -26.083 -20.015  1.00  2.140          H  
ATOM   2212  N   ASN A 139     -11.738 -29.980 -22.300  1.00  1.190          N  
ATOM   2213  CA  ASN A 139     -11.317 -31.273 -22.817  1.00  1.160          C  
ATOM   2214  C   ASN A 139     -11.034 -32.158 -21.611  1.00  1.130          C  
ATOM   2215  O   ASN A 139     -10.249 -31.781 -20.733  1.00  1.280          O  
ATOM   2216  CB  ASN A 139     -10.125 -31.107 -23.713  1.00  1.640          C  
ATOM   2217  CG  ASN A 139     -10.412 -30.439 -24.966  1.00  1.640          C  
ATOM   2218  OD1 ASN A 139     -11.385 -30.769 -25.653  1.00  1.640          O  
ATOM   2219  ND2 ASN A 139      -9.585 -29.487 -25.300  1.00  1.640          N  
ATOM   2220  H   ASN A 139     -11.023 -29.272 -22.138  1.00  1.430          H  
ATOM   2221  HA  ASN A 139     -12.136 -31.730 -23.378  1.00  1.390          H  
ATOM   2222 1HB  ASN A 139      -9.434 -30.480 -23.223  1.00  1.960          H  
ATOM   2223 2HB  ASN A 139      -9.661 -32.023 -23.878  1.00  1.960          H  
ATOM   2224 1HD2 ASN A 139      -9.729 -28.984 -26.155  1.00  1.960          H  
ATOM   2225 2HD2 ASN A 139      -8.785 -29.263 -24.688  1.00  1.960          H  
ATOM   2226  N   VAL A 140     -11.758 -33.274 -21.491  1.00  1.060          N  
ATOM   2227  CA  VAL A 140     -11.685 -34.097 -20.287  1.00  1.160          C  
ATOM   2228  C   VAL A 140     -11.233 -35.569 -20.428  1.00  1.160          C  
ATOM   2229  O   VAL A 140     -11.816 -36.370 -21.165  1.00  1.220          O  
ATOM   2230  CB  VAL A 140     -13.109 -34.047 -19.671  1.00  1.580          C  
ATOM   2231  CG1 VAL A 140     -13.237 -34.905 -18.423  1.00  1.580          C  
ATOM   2232  CG2 VAL A 140     -13.452 -32.581 -19.353  1.00  1.580          C  
ATOM   2233  H   VAL A 140     -12.399 -33.571 -22.235  1.00  1.270          H  
ATOM   2234  HA  VAL A 140     -10.993 -33.611 -19.604  1.00  1.390          H  
ATOM   2235  HB  VAL A 140     -13.815 -34.427 -20.393  1.00  1.900          H  
ATOM   2236 1HG1 VAL A 140     -14.251 -34.839 -18.038  1.00  1.900          H  
ATOM   2237 2HG1 VAL A 140     -13.013 -35.949 -18.648  1.00  1.900          H  
ATOM   2238 3HG1 VAL A 140     -12.560 -34.552 -17.687  1.00  1.900          H  
ATOM   2239 1HG2 VAL A 140     -14.427 -32.537 -18.944  1.00  1.900          H  
ATOM   2240 2HG2 VAL A 140     -12.742 -32.190 -18.633  1.00  1.900          H  
ATOM   2241 3HG2 VAL A 140     -13.421 -31.982 -20.245  1.00  1.900          H  
ATOM   2242  N   GLY A 141     -10.179 -35.952 -19.693  1.00  1.170          N  
ATOM   2243  CA  GLY A 141      -9.718 -37.344 -19.679  1.00  1.170          C  
ATOM   2244  C   GLY A 141     -10.460 -38.103 -18.584  1.00  1.240          C  
ATOM   2245  O   GLY A 141     -10.932 -37.493 -17.619  1.00  1.350          O  
ATOM   2246  H   GLY A 141      -9.676 -35.275 -19.121  1.00  1.400          H  
ATOM   2247 1HA  GLY A 141      -9.888 -37.820 -20.643  1.00  1.400          H  
ATOM   2248 2HA  GLY A 141      -8.656 -37.379 -19.485  1.00  1.400          H  
ATOM   2249  N   ILE A 142     -10.577 -39.427 -18.713  1.00  1.330          N  
ATOM   2250  CA  ILE A 142     -11.265 -40.226 -17.692  1.00  1.460          C  
ATOM   2251  C   ILE A 142     -10.445 -41.499 -17.371  1.00  1.460          C  
ATOM   2252  O   ILE A 142     -10.013 -42.226 -18.274  1.00  1.440          O  
ATOM   2253  CB  ILE A 142     -12.709 -40.598 -18.139  1.00  1.990          C  
ATOM   2254  CG1 ILE A 142     -13.508 -39.310 -18.571  1.00  1.990          C  
ATOM   2255  CG2 ILE A 142     -13.458 -41.210 -16.934  1.00  1.990          C  
ATOM   2256  CD1 ILE A 142     -14.834 -39.576 -19.251  1.00  1.990          C  
ATOM   2257  H   ILE A 142     -10.109 -39.869 -19.506  1.00  1.600          H  
ATOM   2258  HA  ILE A 142     -11.340 -39.638 -16.775  1.00  1.750          H  
ATOM   2259  HB  ILE A 142     -12.688 -41.308 -18.941  1.00  2.390          H  
ATOM   2260 1HG1 ILE A 142     -13.673 -38.688 -17.689  1.00  2.390          H  
ATOM   2261 2HG1 ILE A 142     -12.927 -38.749 -19.291  1.00  2.390          H  
ATOM   2262 1HG2 ILE A 142     -14.466 -41.477 -17.209  1.00  2.390          H  
ATOM   2263 2HG2 ILE A 142     -12.972 -42.075 -16.592  1.00  2.390          H  
ATOM   2264 3HG2 ILE A 142     -13.487 -40.479 -16.118  1.00  2.390          H  
ATOM   2265 1HD1 ILE A 142     -15.282 -38.639 -19.511  1.00  2.390          H  
ATOM   2266 2HD1 ILE A 142     -14.660 -40.150 -20.152  1.00  2.390          H  
ATOM   2267 3HD1 ILE A 142     -15.508 -40.113 -18.604  1.00  2.390          H  
ATOM   2268  N   GLU A 143     -10.277 -41.810 -16.087  1.00  1.530          N  
ATOM   2269  CA  GLU A 143      -9.518 -42.987 -15.639  1.00  1.590          C  
ATOM   2270  C   GLU A 143     -10.120 -44.323 -16.108  1.00  1.550          C  
ATOM   2271  O   GLU A 143      -9.458 -45.363 -16.110  1.00  1.590          O  
ATOM   2272  CB  GLU A 143      -9.401 -42.976 -14.106  1.00  2.200          C  
ATOM   2273  CG  GLU A 143     -10.729 -43.155 -13.316  1.00  2.200          C  
ATOM   2274  CD  GLU A 143     -11.502 -41.869 -13.102  1.00  2.200          C  
ATOM   2275  OE1 GLU A 143     -11.290 -40.940 -13.851  1.00  2.200          O  
ATOM   2276  OE2 GLU A 143     -12.298 -41.820 -12.199  1.00  2.200          O  
ATOM   2277  H   GLU A 143     -10.670 -41.188 -15.374  1.00  1.840          H  
ATOM   2278  HA  GLU A 143      -8.513 -42.907 -16.052  1.00  1.910          H  
ATOM   2279 1HB  GLU A 143      -8.728 -43.775 -13.796  1.00  2.640          H  
ATOM   2280 2HB  GLU A 143      -8.952 -42.036 -13.787  1.00  2.640          H  
ATOM   2281 1HG  GLU A 143     -11.373 -43.870 -13.813  1.00  2.640          H  
ATOM   2282 2HG  GLU A 143     -10.479 -43.570 -12.341  1.00  2.640          H  
ATOM   2283  N   SER A 144     -11.382 -44.279 -16.512  1.00  1.530          N  
ATOM   2284  CA  SER A 144     -12.160 -45.411 -16.996  1.00  1.560          C  
ATOM   2285  C   SER A 144     -11.801 -45.799 -18.422  1.00  1.510          C  
ATOM   2286  O   SER A 144     -12.225 -46.848 -18.904  1.00  1.600          O  
ATOM   2287  CB  SER A 144     -13.617 -45.046 -17.007  1.00  2.170          C  
ATOM   2288  OG  SER A 144     -13.867 -44.117 -18.037  1.00  2.170          O  
ATOM   2289  H   SER A 144     -11.834 -43.381 -16.467  1.00  1.840          H  
ATOM   2290  HA  SER A 144     -11.983 -46.263 -16.340  1.00  1.870          H  
ATOM   2291 1HB  SER A 144     -14.225 -45.937 -17.155  1.00  2.610          H  
ATOM   2292 2HB  SER A 144     -13.887 -44.611 -16.046  1.00  2.610          H  
ATOM   2293  HG  SER A 144     -14.732 -43.739 -17.841  1.00  2.610          H  
ATOM   2294  N   GLY A 145     -11.038 -44.947 -19.106  1.00  1.430          N  
ATOM   2295  CA  GLY A 145     -10.644 -45.175 -20.493  1.00  1.440          C  
ATOM   2296  C   GLY A 145     -11.497 -44.401 -21.477  1.00  1.400          C  
ATOM   2297  O   GLY A 145     -11.122 -44.267 -22.641  1.00  1.520          O  
ATOM   2298  H   GLY A 145     -10.734 -44.082 -18.660  1.00  1.720          H  
ATOM   2299 1HA  GLY A 145      -9.616 -44.872 -20.622  1.00  1.730          H  
ATOM   2300 2HA  GLY A 145     -10.690 -46.239 -20.721  1.00  1.730          H  
ATOM   2301  N   LYS A 146     -12.596 -43.832 -20.990  1.00  1.400          N  
ATOM   2302  CA  LYS A 146     -13.495 -43.042 -21.815  1.00  1.390          C  
ATOM   2303  C   LYS A 146     -12.923 -41.653 -22.025  1.00  1.350          C  
ATOM   2304  O   LYS A 146     -12.135 -41.179 -21.215  1.00  1.470          O  
ATOM   2305  CB  LYS A 146     -14.870 -42.951 -21.165  1.00  1.950          C  
ATOM   2306  CG  LYS A 146     -15.596 -44.277 -21.063  1.00  1.950          C  
ATOM   2307  CD  LYS A 146     -16.970 -44.106 -20.419  1.00  1.950          C  
ATOM   2308  CE  LYS A 146     -17.702 -45.438 -20.285  1.00  1.950          C  
ATOM   2309  NZ  LYS A 146     -19.034 -45.279 -19.626  1.00  1.950          N  
ATOM   2310  H   LYS A 146     -12.827 -43.981 -20.007  1.00  1.680          H  
ATOM   2311  HA  LYS A 146     -13.601 -43.511 -22.785  1.00  1.670          H  
ATOM   2312 1HB  LYS A 146     -14.765 -42.553 -20.159  1.00  2.340          H  
ATOM   2313 2HB  LYS A 146     -15.494 -42.258 -21.735  1.00  2.340          H  
ATOM   2314 1HG  LYS A 146     -15.701 -44.699 -22.062  1.00  2.340          H  
ATOM   2315 2HG  LYS A 146     -15.001 -44.968 -20.463  1.00  2.340          H  
ATOM   2316 1HD  LYS A 146     -16.849 -43.669 -19.427  1.00  2.340          H  
ATOM   2317 2HD  LYS A 146     -17.572 -43.427 -21.024  1.00  2.340          H  
ATOM   2318 1HE  LYS A 146     -17.847 -45.869 -21.276  1.00  2.340          H  
ATOM   2319 2HE  LYS A 146     -17.094 -46.120 -19.689  1.00  2.340          H  
ATOM   2320 1HZ  LYS A 146     -19.485 -46.181 -19.554  1.00  2.340          H  
ATOM   2321 2HZ  LYS A 146     -18.912 -44.892 -18.700  1.00  2.340          H  
ATOM   2322 3HZ  LYS A 146     -19.614 -44.658 -20.174  1.00  2.340          H  
ATOM   2323  N   PHE A 147     -13.355 -40.978 -23.087  1.00  1.310          N  
ATOM   2324  CA  PHE A 147     -12.920 -39.582 -23.304  1.00  1.260          C  
ATOM   2325  C   PHE A 147     -14.157 -38.675 -23.343  1.00  1.070          C  
ATOM   2326  O   PHE A 147     -15.234 -39.136 -23.736  1.00  0.990          O  
ATOM   2327  CB  PHE A 147     -12.151 -39.428 -24.625  1.00  1.780          C  
ATOM   2328  CG  PHE A 147     -10.885 -40.269 -24.777  1.00  1.780          C  
ATOM   2329  CD1 PHE A 147     -10.943 -41.417 -25.487  1.00  1.780          C  
ATOM   2330  CD2 PHE A 147      -9.666 -39.928 -24.230  1.00  1.780          C  
ATOM   2331  CE1 PHE A 147      -9.836 -42.205 -25.676  1.00  1.780          C  
ATOM   2332  CE2 PHE A 147      -8.539 -40.732 -24.432  1.00  1.780          C  
ATOM   2333  CZ  PHE A 147      -8.637 -41.859 -25.152  1.00  1.780          C  
ATOM   2334  H   PHE A 147     -14.004 -41.456 -23.725  1.00  1.570          H  
ATOM   2335  HA  PHE A 147     -12.283 -39.262 -22.474  1.00  1.510          H  
ATOM   2336 1HB  PHE A 147     -12.805 -39.671 -25.449  1.00  2.140          H  
ATOM   2337 2HB  PHE A 147     -11.877 -38.388 -24.752  1.00  2.140          H  
ATOM   2338  HD1 PHE A 147     -11.899 -41.710 -25.916  1.00  2.140          H  
ATOM   2339  HD2 PHE A 147      -9.571 -39.032 -23.638  1.00  2.140          H  
ATOM   2340  HE1 PHE A 147      -9.923 -43.110 -26.250  1.00  2.140          H  
ATOM   2341  HE2 PHE A 147      -7.572 -40.444 -23.991  1.00  2.140          H  
ATOM   2342  HZ  PHE A 147      -7.768 -42.485 -25.308  1.00  2.140          H  
ATOM   2343  N   SER A 148     -14.033 -37.398 -22.962  1.00  1.060          N  
ATOM   2344  CA  SER A 148     -15.208 -36.528 -23.004  1.00  0.970          C  
ATOM   2345  C   SER A 148     -14.916 -35.024 -23.140  1.00  0.910          C  
ATOM   2346  O   SER A 148     -13.756 -34.588 -23.169  1.00  1.060          O  
ATOM   2347  CB  SER A 148     -16.021 -36.783 -21.752  1.00  1.390          C  
ATOM   2348  OG  SER A 148     -15.335 -36.353 -20.626  1.00  1.390          O  
ATOM   2349  H   SER A 148     -13.161 -37.031 -22.567  1.00  1.270          H  
ATOM   2350  HA  SER A 148     -15.805 -36.820 -23.867  1.00  1.160          H  
ATOM   2351 1HB  SER A 148     -16.953 -36.278 -21.816  1.00  1.670          H  
ATOM   2352 2HB  SER A 148     -16.237 -37.842 -21.668  1.00  1.670          H  
ATOM   2353  HG  SER A 148     -15.764 -36.769 -19.874  1.00  1.670          H  
ATOM   2354  N   GLU A 149     -16.002 -34.258 -23.302  1.00  0.800          N  
ATOM   2355  CA  GLU A 149     -15.984 -32.788 -23.396  1.00  0.830          C  
ATOM   2356  C   GLU A 149     -17.102 -32.218 -22.506  1.00  0.820          C  
ATOM   2357  O   GLU A 149     -18.251 -32.692 -22.549  1.00  0.870          O  
ATOM   2358  CB  GLU A 149     -16.166 -32.314 -24.839  1.00  1.150          C  
ATOM   2359  CG  GLU A 149     -16.074 -30.820 -25.059  1.00  1.150          C  
ATOM   2360  CD  GLU A 149     -16.345 -30.408 -26.489  1.00  1.150          C  
ATOM   2361  OE1 GLU A 149     -17.506 -30.263 -26.808  1.00  1.150          O  
ATOM   2362  OE2 GLU A 149     -15.430 -30.227 -27.257  1.00  1.150          O  
ATOM   2363  H   GLU A 149     -16.894 -34.761 -23.326  1.00  0.960          H  
ATOM   2364  HA  GLU A 149     -15.028 -32.423 -23.023  1.00  1.000          H  
ATOM   2365 1HB  GLU A 149     -15.426 -32.799 -25.470  1.00  1.380          H  
ATOM   2366 2HB  GLU A 149     -17.135 -32.598 -25.175  1.00  1.380          H  
ATOM   2367 1HG  GLU A 149     -16.799 -30.329 -24.415  1.00  1.380          H  
ATOM   2368 2HG  GLU A 149     -15.078 -30.488 -24.764  1.00  1.380          H  
ATOM   2369  N   VAL A 150     -16.728 -31.210 -21.699  1.00  0.880          N  
ATOM   2370  CA  VAL A 150     -17.578 -30.577 -20.676  1.00  0.990          C  
ATOM   2371  C   VAL A 150     -17.719 -29.037 -20.707  1.00  1.100          C  
ATOM   2372  O   VAL A 150     -16.742 -28.315 -20.876  1.00  1.140          O  
ATOM   2373  CB  VAL A 150     -17.016 -30.986 -19.287  1.00  1.340          C  
ATOM   2374  CG1 VAL A 150     -17.751 -30.319 -18.165  1.00  1.340          C  
ATOM   2375  CG2 VAL A 150     -17.139 -32.479 -19.125  1.00  1.340          C  
ATOM   2376  H   VAL A 150     -15.758 -30.890 -21.802  1.00  1.060          H  
ATOM   2377  HA  VAL A 150     -18.578 -31.003 -20.775  1.00  1.190          H  
ATOM   2378  HB  VAL A 150     -15.979 -30.697 -19.220  1.00  1.610          H  
ATOM   2379 1HG1 VAL A 150     -17.334 -30.662 -17.245  1.00  1.610          H  
ATOM   2380 2HG1 VAL A 150     -17.655 -29.242 -18.215  1.00  1.610          H  
ATOM   2381 3HG1 VAL A 150     -18.791 -30.587 -18.198  1.00  1.610          H  
ATOM   2382 1HG2 VAL A 150     -16.746 -32.779 -18.160  1.00  1.610          H  
ATOM   2383 2HG2 VAL A 150     -18.174 -32.746 -19.182  1.00  1.610          H  
ATOM   2384 3HG2 VAL A 150     -16.590 -32.997 -19.903  1.00  1.610          H  
ATOM   2385  N   SER A 151     -18.950 -28.535 -20.526  1.00  1.380          N  
ATOM   2386  CA  SER A 151     -19.186 -27.083 -20.390  1.00  1.590          C  
ATOM   2387  C   SER A 151     -18.857 -26.616 -18.973  1.00  1.710          C  
ATOM   2388  O   SER A 151     -19.322 -27.222 -17.988  1.00  1.700          O  
ATOM   2389  CB  SER A 151     -20.607 -26.700 -20.705  1.00  2.140          C  
ATOM   2390  OG  SER A 151     -20.830 -25.351 -20.338  1.00  2.140          O  
ATOM   2391  H   SER A 151     -19.726 -29.181 -20.438  1.00  1.660          H  
ATOM   2392  HA  SER A 151     -18.523 -26.555 -21.074  1.00  1.910          H  
ATOM   2393 1HB  SER A 151     -20.784 -26.823 -21.773  1.00  2.570          H  
ATOM   2394 2HB  SER A 151     -21.294 -27.352 -20.176  1.00  2.570          H  
ATOM   2395  HG  SER A 151     -21.687 -25.117 -20.711  1.00  2.570          H  
ATOM   2396  N   THR A 152     -18.144 -25.491 -18.853  1.00  1.930          N  
ATOM   2397  CA  THR A 152     -17.691 -25.021 -17.539  1.00  2.150          C  
ATOM   2398  C   THR A 152     -18.798 -24.480 -16.668  1.00  2.200          C  
ATOM   2399  O   THR A 152     -18.580 -24.196 -15.492  1.00  2.390          O  
ATOM   2400  CB  THR A 152     -16.650 -23.896 -17.632  1.00  2.920          C  
ATOM   2401  OG1 THR A 152     -17.227 -22.750 -18.216  1.00  2.920          O  
ATOM   2402  CG2 THR A 152     -15.523 -24.340 -18.480  1.00  2.920          C  
ATOM   2403  H   THR A 152     -17.849 -24.986 -19.699  1.00  2.320          H  
ATOM   2404  HA  THR A 152     -17.239 -25.867 -17.026  1.00  2.580          H  
ATOM   2405  HB  THR A 152     -16.287 -23.650 -16.635  1.00  3.510          H  
ATOM   2406  HG1 THR A 152     -17.793 -22.296 -17.566  1.00  3.510          H  
ATOM   2407 1HG2 THR A 152     -14.783 -23.558 -18.543  1.00  3.510          H  
ATOM   2408 2HG2 THR A 152     -15.110 -25.201 -18.029  1.00  3.510          H  
ATOM   2409 3HG2 THR A 152     -15.856 -24.593 -19.456  1.00  3.510          H  
ATOM   2410  N   PHE A 153     -19.974 -24.271 -17.237  1.00  2.170          N  
ATOM   2411  CA  PHE A 153     -21.059 -23.749 -16.435  1.00  2.380          C  
ATOM   2412  C   PHE A 153     -22.145 -24.787 -16.190  1.00  2.210          C  
ATOM   2413  O   PHE A 153     -23.228 -24.445 -15.701  1.00  2.410          O  
ATOM   2414  CB  PHE A 153     -21.605 -22.478 -17.072  1.00  3.250          C  
ATOM   2415  CG  PHE A 153     -20.534 -21.418 -17.151  1.00  3.250          C  
ATOM   2416  CD1 PHE A 153     -19.986 -21.036 -18.370  1.00  3.250          C  
ATOM   2417  CD2 PHE A 153     -20.035 -20.831 -15.991  1.00  3.250          C  
ATOM   2418  CE1 PHE A 153     -18.985 -20.085 -18.421  1.00  3.250          C  
ATOM   2419  CE2 PHE A 153     -19.030 -19.891 -16.047  1.00  3.250          C  
ATOM   2420  CZ  PHE A 153     -18.508 -19.517 -17.263  1.00  3.250          C  
ATOM   2421  H   PHE A 153     -20.106 -24.507 -18.223  1.00  2.600          H  
ATOM   2422  HA  PHE A 153     -20.663 -23.475 -15.459  1.00  2.860          H  
ATOM   2423 1HB  PHE A 153     -21.967 -22.690 -18.076  1.00  3.900          H  
ATOM   2424 2HB  PHE A 153     -22.434 -22.091 -16.483  1.00  3.900          H  
ATOM   2425  HD1 PHE A 153     -20.349 -21.490 -19.293  1.00  3.900          H  
ATOM   2426  HD2 PHE A 153     -20.440 -21.128 -15.022  1.00  3.900          H  
ATOM   2427  HE1 PHE A 153     -18.566 -19.789 -19.377  1.00  3.900          H  
ATOM   2428  HE2 PHE A 153     -18.640 -19.440 -15.125  1.00  3.900          H  
ATOM   2429  HZ  PHE A 153     -17.714 -18.772 -17.305  1.00  3.900          H  
ATOM   2430  N   ARG A 154     -21.861 -26.055 -16.514  1.00  1.930          N  
ATOM   2431  CA  ARG A 154     -22.840 -27.117 -16.299  1.00  1.840          C  
ATOM   2432  C   ARG A 154     -22.266 -28.368 -15.613  1.00  1.780          C  
ATOM   2433  O   ARG A 154     -22.987 -29.051 -14.883  1.00  1.860          O  
ATOM   2434  CB  ARG A 154     -23.462 -27.536 -17.626  1.00  2.610          C  
ATOM   2435  CG  ARG A 154     -24.277 -26.458 -18.360  1.00  2.610          C  
ATOM   2436  CD  ARG A 154     -25.548 -26.100 -17.656  1.00  2.610          C  
ATOM   2437  NE  ARG A 154     -26.297 -25.093 -18.391  1.00  2.610          N  
ATOM   2438  CZ  ARG A 154     -26.153 -23.750 -18.263  1.00  2.610          C  
ATOM   2439  NH1 ARG A 154     -25.279 -23.225 -17.421  1.00  2.610          N  
ATOM   2440  NH2 ARG A 154     -26.907 -22.947 -19.001  1.00  2.610          N  
ATOM   2441  H   ARG A 154     -20.944 -26.280 -16.907  1.00  2.320          H  
ATOM   2442  HA  ARG A 154     -23.620 -26.732 -15.647  1.00  2.210          H  
ATOM   2443 1HB  ARG A 154     -22.674 -27.862 -18.297  1.00  3.130          H  
ATOM   2444 2HB  ARG A 154     -24.121 -28.387 -17.462  1.00  3.130          H  
ATOM   2445 1HG  ARG A 154     -23.679 -25.557 -18.475  1.00  3.130          H  
ATOM   2446 2HG  ARG A 154     -24.542 -26.831 -19.348  1.00  3.130          H  
ATOM   2447 1HD  ARG A 154     -26.171 -26.990 -17.572  1.00  3.130          H  
ATOM   2448 2HD  ARG A 154     -25.347 -25.716 -16.665  1.00  3.130          H  
ATOM   2449  HE  ARG A 154     -26.985 -25.425 -19.054  1.00  3.130          H  
ATOM   2450 1HH1 ARG A 154     -24.674 -23.815 -16.824  1.00  3.130          H  
ATOM   2451 2HH1 ARG A 154     -25.195 -22.224 -17.346  1.00  3.130          H  
ATOM   2452 1HH2 ARG A 154     -27.579 -23.337 -19.648  1.00  3.130          H  
ATOM   2453 2HH2 ARG A 154     -26.814 -21.945 -18.919  1.00  3.130          H  
ATOM   2454  N   ASP A 155     -20.996 -28.693 -15.898  1.00  1.990          N  
ATOM   2455  CA  ASP A 155     -20.307 -29.908 -15.446  1.00  2.110          C  
ATOM   2456  C   ASP A 155     -21.018 -31.195 -15.889  1.00  1.930          C  
ATOM   2457  O   ASP A 155     -20.950 -32.230 -15.221  1.00  2.120          O  
ATOM   2458  CB  ASP A 155     -20.098 -29.909 -13.925  1.00  2.910          C  
ATOM   2459  CG  ASP A 155     -19.196 -28.764 -13.456  1.00  2.910          C  
ATOM   2460  OD1 ASP A 155     -18.541 -28.177 -14.282  1.00  2.910          O  
ATOM   2461  OD2 ASP A 155     -19.132 -28.509 -12.263  1.00  2.910          O  
ATOM   2462  H   ASP A 155     -20.441 -28.081 -16.497  1.00  2.390          H  
ATOM   2463  HA  ASP A 155     -19.316 -29.908 -15.892  1.00  2.530          H  
ATOM   2464 1HB  ASP A 155     -21.059 -29.846 -13.414  1.00  3.490          H  
ATOM   2465 2HB  ASP A 155     -19.631 -30.851 -13.625  1.00  3.490          H  
ATOM   2466  N   GLY A 156     -21.666 -31.118 -17.046  1.00  1.770          N  
ATOM   2467  CA  GLY A 156     -22.346 -32.226 -17.694  1.00  1.830          C  
ATOM   2468  C   GLY A 156     -21.566 -32.504 -18.956  1.00  1.560          C  
ATOM   2469  O   GLY A 156     -20.451 -32.026 -19.090  1.00  1.480          O  
ATOM   2470  H   GLY A 156     -21.664 -30.226 -17.506  1.00  2.120          H  
ATOM   2471 1HA  GLY A 156     -22.352 -33.103 -17.046  1.00  2.200          H  
ATOM   2472 2HA  GLY A 156     -23.376 -31.960 -17.926  1.00  2.200          H  
ATOM   2473  N   TYR A 157     -22.129 -33.211 -19.920  1.00  1.600          N  
ATOM   2474  CA  TYR A 157     -21.308 -33.493 -21.089  1.00  1.370          C  
ATOM   2475  C   TYR A 157     -21.911 -33.072 -22.397  1.00  1.370          C  
ATOM   2476  O   TYR A 157     -23.125 -33.146 -22.603  1.00  1.620          O  
ATOM   2477  CB  TYR A 157     -20.988 -34.972 -21.160  1.00  2.010          C  
ATOM   2478  CG  TYR A 157     -20.216 -35.438 -19.996  1.00  2.010          C  
ATOM   2479  CD1 TYR A 157     -20.860 -35.976 -18.901  1.00  2.010          C  
ATOM   2480  CD2 TYR A 157     -18.865 -35.302 -20.002  1.00  2.010          C  
ATOM   2481  CE1 TYR A 157     -20.129 -36.382 -17.813  1.00  2.010          C  
ATOM   2482  CE2 TYR A 157     -18.129 -35.703 -18.917  1.00  2.010          C  
ATOM   2483  CZ  TYR A 157     -18.754 -36.242 -17.828  1.00  2.010          C  
ATOM   2484  OH  TYR A 157     -18.008 -36.638 -16.751  1.00  2.010          O  
ATOM   2485  H   TYR A 157     -23.068 -33.575 -19.834  1.00  1.920          H  
ATOM   2486  HA  TYR A 157     -20.365 -32.955 -21.001  1.00  1.640          H  
ATOM   2487 1HB  TYR A 157     -21.908 -35.550 -21.225  1.00  2.410          H  
ATOM   2488 2HB  TYR A 157     -20.401 -35.168 -22.061  1.00  2.410          H  
ATOM   2489  HD1 TYR A 157     -21.944 -36.076 -18.899  1.00  2.410          H  
ATOM   2490  HD2 TYR A 157     -18.376 -34.859 -20.868  1.00  2.410          H  
ATOM   2491  HE1 TYR A 157     -20.631 -36.807 -16.945  1.00  2.410          H  
ATOM   2492  HE2 TYR A 157     -17.050 -35.583 -18.918  1.00  2.410          H  
ATOM   2493  HH  TYR A 157     -18.582 -37.055 -16.099  1.00  2.410          H  
ATOM   2494  N   THR A 158     -21.018 -32.697 -23.303  1.00  1.210          N  
ATOM   2495  CA  THR A 158     -21.376 -32.378 -24.670  1.00  1.370          C  
ATOM   2496  C   THR A 158     -20.903 -33.530 -25.567  1.00  1.350          C  
ATOM   2497  O   THR A 158     -21.552 -33.850 -26.570  1.00  1.630          O  
ATOM   2498  CB  THR A 158     -20.654 -31.101 -25.112  1.00  1.850          C  
ATOM   2499  OG1 THR A 158     -19.276 -31.369 -25.069  1.00  1.850          O  
ATOM   2500  CG2 THR A 158     -20.939 -29.946 -24.137  1.00  1.850          C  
ATOM   2501  H   THR A 158     -20.043 -32.619 -23.005  1.00  1.450          H  
ATOM   2502  HA  THR A 158     -22.456 -32.267 -24.756  1.00  1.640          H  
ATOM   2503  HB  THR A 158     -20.950 -30.839 -26.126  1.00  2.220          H  
ATOM   2504  HG1 THR A 158     -18.781 -30.777 -25.687  1.00  2.220          H  
ATOM   2505 1HG2 THR A 158     -20.388 -29.061 -24.457  1.00  2.220          H  
ATOM   2506 2HG2 THR A 158     -22.006 -29.731 -24.130  1.00  2.220          H  
ATOM   2507 3HG2 THR A 158     -20.619 -30.223 -23.133  1.00  2.220          H  
ATOM   2508  N   ILE A 159     -19.803 -34.180 -25.146  1.00  1.210          N  
ATOM   2509  CA  ILE A 159     -19.208 -35.339 -25.830  1.00  1.220          C  
ATOM   2510  C   ILE A 159     -18.950 -36.461 -24.839  1.00  0.990          C  
ATOM   2511  O   ILE A 159     -18.253 -36.259 -23.842  1.00  1.320          O  
ATOM   2512  CB  ILE A 159     -17.866 -35.031 -26.566  1.00  1.700          C  
ATOM   2513  CG1 ILE A 159     -18.079 -33.930 -27.652  1.00  1.700          C  
ATOM   2514  CG2 ILE A 159     -17.268 -36.315 -27.167  1.00  1.700          C  
ATOM   2515  CD1 ILE A 159     -16.821 -33.437 -28.369  1.00  1.700          C  
ATOM   2516  H   ILE A 159     -19.364 -33.801 -24.306  1.00  1.450          H  
ATOM   2517  HA  ILE A 159     -19.918 -35.708 -26.564  1.00  1.460          H  
ATOM   2518  HB  ILE A 159     -17.158 -34.668 -25.866  1.00  2.040          H  
ATOM   2519 1HG1 ILE A 159     -18.741 -34.301 -28.387  1.00  2.040          H  
ATOM   2520 2HG1 ILE A 159     -18.537 -33.066 -27.174  1.00  2.040          H  
ATOM   2521 1HG2 ILE A 159     -16.323 -36.098 -27.648  1.00  2.040          H  
ATOM   2522 2HG2 ILE A 159     -17.090 -37.049 -26.392  1.00  2.040          H  
ATOM   2523 3HG2 ILE A 159     -17.956 -36.729 -27.903  1.00  2.040          H  
ATOM   2524 1HD1 ILE A 159     -17.102 -32.664 -29.086  1.00  2.040          H  
ATOM   2525 2HD1 ILE A 159     -16.121 -33.019 -27.665  1.00  2.040          H  
ATOM   2526 3HD1 ILE A 159     -16.344 -34.251 -28.905  1.00  2.040          H  
ATOM   2527  N   THR A 160     -19.465 -37.657 -25.123  1.00  1.050          N  
ATOM   2528  CA  THR A 160     -19.229 -38.813 -24.258  1.00  1.320          C  
ATOM   2529  C   THR A 160     -18.739 -40.021 -25.058  1.00  1.170          C  
ATOM   2530  O   THR A 160     -19.552 -40.798 -25.585  1.00  1.330          O  
ATOM   2531  CB  THR A 160     -20.510 -39.232 -23.533  1.00  1.740          C  
ATOM   2532  OG1 THR A 160     -21.509 -39.508 -24.515  1.00  1.740          O  
ATOM   2533  CG2 THR A 160     -20.986 -38.111 -22.616  1.00  1.740          C  
ATOM   2534  H   THR A 160     -20.042 -37.767 -25.950  1.00  1.260          H  
ATOM   2535  HA  THR A 160     -18.461 -38.561 -23.525  1.00  1.580          H  
ATOM   2536  HB  THR A 160     -20.320 -40.130 -22.946  1.00  2.090          H  
ATOM   2537  HG1 THR A 160     -21.214 -40.285 -25.039  1.00  2.090          H  
ATOM   2538 1HG2 THR A 160     -21.898 -38.417 -22.110  1.00  2.090          H  
ATOM   2539 2HG2 THR A 160     -20.213 -37.900 -21.879  1.00  2.090          H  
ATOM   2540 3HG2 THR A 160     -21.185 -37.219 -23.202  1.00  2.090          H  
ATOM   2541  N   GLN A 161     -17.420 -40.234 -25.119  1.00  1.360          N  
ATOM   2542  CA  GLN A 161     -16.864 -41.303 -25.944  1.00  1.440          C  
ATOM   2543  C   GLN A 161     -16.824 -42.617 -25.206  1.00  1.440          C  
ATOM   2544  O   GLN A 161     -15.753 -43.114 -24.832  1.00  1.670          O  
ATOM   2545  CB  GLN A 161     -15.445 -40.995 -26.436  1.00  1.980          C  
ATOM   2546  CG  GLN A 161     -15.316 -39.775 -27.276  1.00  1.980          C  
ATOM   2547  CD  GLN A 161     -16.080 -39.895 -28.553  1.00  1.980          C  
ATOM   2548  OE1 GLN A 161     -16.473 -40.988 -28.977  1.00  1.980          O  
ATOM   2549  NE2 GLN A 161     -16.294 -38.775 -29.181  1.00  1.980          N  
ATOM   2550  H   GLN A 161     -16.773 -39.633 -24.610  1.00  1.630          H  
ATOM   2551  HA  GLN A 161     -17.515 -41.440 -26.806  1.00  1.730          H  
ATOM   2552 1HB  GLN A 161     -14.793 -40.889 -25.592  1.00  2.380          H  
ATOM   2553 2HB  GLN A 161     -15.074 -41.838 -27.024  1.00  2.380          H  
ATOM   2554 1HG  GLN A 161     -15.710 -38.937 -26.720  1.00  2.380          H  
ATOM   2555 2HG  GLN A 161     -14.274 -39.603 -27.502  1.00  2.380          H  
ATOM   2556 1HE2 GLN A 161     -16.835 -38.733 -30.056  1.00  2.380          H  
ATOM   2557 2HE2 GLN A 161     -15.950 -37.915 -28.812  1.00  2.380          H  
ATOM   2558  N   GLY A 162     -18.011 -43.180 -25.025  1.00  1.620          N  
ATOM   2559  CA  GLY A 162     -18.236 -44.453 -24.348  1.00  1.810          C  
ATOM   2560  C   GLY A 162     -17.998 -45.599 -25.326  1.00  1.860          C  
ATOM   2561  O   GLY A 162     -18.908 -46.365 -25.643  1.00  2.180          O  
ATOM   2562  H   GLY A 162     -18.805 -42.636 -25.376  1.00  1.940          H  
ATOM   2563 1HA  GLY A 162     -17.563 -44.544 -23.502  1.00  2.170          H  
ATOM   2564 2HA  GLY A 162     -19.255 -44.494 -23.967  1.00  2.170          H  
ATOM   2565  N   GLU A 163     -16.776 -45.661 -25.839  1.00  2.070          N  
ATOM   2566  CA  GLU A 163     -16.375 -46.614 -26.872  1.00  2.670          C  
ATOM   2567  C   GLU A 163     -15.555 -47.750 -26.254  1.00  2.630          C  
ATOM   2568  O   GLU A 163     -15.236 -47.723 -25.056  1.00  2.940          O  
ATOM   2569  CB  GLU A 163     -15.612 -45.796 -27.958  1.00  3.500          C  
ATOM   2570  CG  GLU A 163     -14.990 -46.530 -29.164  1.00  3.500          C  
ATOM   2571  CD  GLU A 163     -15.973 -47.288 -29.987  1.00  3.500          C  
ATOM   2572  OE1 GLU A 163     -16.544 -46.750 -30.898  1.00  3.500          O  
ATOM   2573  OE2 GLU A 163     -16.164 -48.430 -29.656  1.00  3.500          O  
ATOM   2574  H   GLU A 163     -16.107 -44.981 -25.474  1.00  2.480          H  
ATOM   2575  HA  GLU A 163     -17.268 -47.045 -27.326  1.00  3.200          H  
ATOM   2576 1HB  GLU A 163     -16.293 -45.051 -28.369  1.00  4.200          H  
ATOM   2577 2HB  GLU A 163     -14.816 -45.241 -27.484  1.00  4.200          H  
ATOM   2578 1HG  GLU A 163     -14.568 -45.761 -29.806  1.00  4.200          H  
ATOM   2579 2HG  GLU A 163     -14.159 -47.160 -28.860  1.00  4.200          H  
ATOM   2580  N   VAL A 164     -15.136 -48.728 -27.054  1.00  2.650          N  
ATOM   2581  CA  VAL A 164     -14.333 -49.795 -26.482  1.00  2.900          C  
ATOM   2582  C   VAL A 164     -12.891 -49.342 -26.404  1.00  2.640          C  
ATOM   2583  O   VAL A 164     -12.096 -49.535 -27.323  1.00  2.900          O  
ATOM   2584  CB  VAL A 164     -14.442 -51.078 -27.325  1.00  3.960          C  
ATOM   2585  CG1 VAL A 164     -13.603 -52.204 -26.695  1.00  3.960          C  
ATOM   2586  CG2 VAL A 164     -15.908 -51.486 -27.418  1.00  3.960          C  
ATOM   2587  H   VAL A 164     -15.411 -48.730 -28.042  1.00  3.180          H  
ATOM   2588  HA  VAL A 164     -14.690 -50.006 -25.475  1.00  3.480          H  
ATOM   2589  HB  VAL A 164     -14.051 -50.888 -28.325  1.00  4.750          H  
ATOM   2590 1HG1 VAL A 164     -13.690 -53.099 -27.308  1.00  4.750          H  
ATOM   2591 2HG1 VAL A 164     -12.554 -51.915 -26.639  1.00  4.750          H  
ATOM   2592 3HG1 VAL A 164     -13.972 -52.415 -25.693  1.00  4.750          H  
ATOM   2593 1HG2 VAL A 164     -15.997 -52.388 -28.022  1.00  4.750          H  
ATOM   2594 2HG2 VAL A 164     -16.295 -51.676 -26.419  1.00  4.750          H  
ATOM   2595 3HG2 VAL A 164     -16.484 -50.683 -27.883  1.00  4.750          H  
ATOM   2596  N   LEU A 165     -12.581 -48.749 -25.269  1.00  2.470          N  
ATOM   2597  CA  LEU A 165     -11.299 -48.141 -25.002  1.00  2.330          C  
ATOM   2598  C   LEU A 165     -10.565 -48.878 -23.860  1.00  2.350          C  
ATOM   2599  O   LEU A 165     -10.948 -48.743 -22.703  1.00  2.820          O  
ATOM   2600  CB  LEU A 165     -11.601 -46.678 -24.700  1.00  3.320          C  
ATOM   2601  CG  LEU A 165     -12.297 -45.896 -25.884  1.00  3.320          C  
ATOM   2602  CD1 LEU A 165     -12.733 -44.566 -25.386  1.00  3.320          C  
ATOM   2603  CD2 LEU A 165     -11.343 -45.735 -27.076  1.00  3.320          C  
ATOM   2604  H   LEU A 165     -13.344 -48.646 -24.595  1.00  2.960          H  
ATOM   2605  HA  LEU A 165     -10.733 -48.179 -25.908  1.00  2.800          H  
ATOM   2606 1HB  LEU A 165     -12.283 -46.639 -23.848  1.00  3.980          H  
ATOM   2607 2HB  LEU A 165     -10.709 -46.163 -24.423  1.00  3.980          H  
ATOM   2608  HG  LEU A 165     -13.161 -46.426 -26.209  1.00  3.980          H  
ATOM   2609 1HD1 LEU A 165     -13.230 -44.005 -26.176  1.00  3.980          H  
ATOM   2610 2HD1 LEU A 165     -13.424 -44.729 -24.576  1.00  3.980          H  
ATOM   2611 3HD1 LEU A 165     -11.882 -44.022 -25.032  1.00  3.980          H  
ATOM   2612 1HD2 LEU A 165     -11.849 -45.191 -27.863  1.00  3.980          H  
ATOM   2613 2HD2 LEU A 165     -10.463 -45.191 -26.771  1.00  3.980          H  
ATOM   2614 3HD2 LEU A 165     -11.047 -46.701 -27.464  1.00  3.980          H  
ATOM   2615  N   PRO A 166      -9.534 -49.705 -24.163  1.00  2.330          N  
ATOM   2616  CA  PRO A 166      -8.838 -50.599 -23.231  1.00  2.320          C  
ATOM   2617  C   PRO A 166      -7.991 -50.021 -22.080  1.00  2.350          C  
ATOM   2618  O   PRO A 166      -7.724 -50.751 -21.124  1.00  2.730          O  
ATOM   2619  CB  PRO A 166      -7.940 -51.408 -24.183  1.00  3.480          C  
ATOM   2620  CG  PRO A 166      -7.740 -50.540 -25.398  1.00  3.480          C  
ATOM   2621  CD  PRO A 166      -9.013 -49.770 -25.554  1.00  3.480          C  
ATOM   2622  HA  PRO A 166      -9.591 -51.272 -22.802  1.00  2.780          H  
ATOM   2623 1HB  PRO A 166      -6.998 -51.656 -23.674  1.00  4.180          H  
ATOM   2624 2HB  PRO A 166      -8.426 -52.366 -24.424  1.00  4.180          H  
ATOM   2625 1HG  PRO A 166      -6.879 -49.884 -25.272  1.00  4.180          H  
ATOM   2626 2HG  PRO A 166      -7.527 -51.170 -26.275  1.00  4.180          H  
ATOM   2627 1HD  PRO A 166      -8.722 -48.785 -25.933  1.00  4.180          H  
ATOM   2628 2HD  PRO A 166      -9.722 -50.294 -26.225  1.00  4.180          H  
ATOM   2629  N   TYR A 167      -7.552 -48.762 -22.140  1.00  2.260          N  
ATOM   2630  CA  TYR A 167      -6.689 -48.268 -21.066  1.00  2.380          C  
ATOM   2631  C   TYR A 167      -7.159 -46.921 -20.540  1.00  2.130          C  
ATOM   2632  O   TYR A 167      -7.779 -46.155 -21.271  1.00  2.580          O  
ATOM   2633  CB  TYR A 167      -5.245 -48.155 -21.557  1.00  3.280          C  
ATOM   2634  CG  TYR A 167      -4.680 -49.436 -22.127  1.00  3.280          C  
ATOM   2635  CD1 TYR A 167      -4.686 -49.616 -23.495  1.00  3.280          C  
ATOM   2636  CD2 TYR A 167      -4.187 -50.428 -21.305  1.00  3.280          C  
ATOM   2637  CE1 TYR A 167      -4.202 -50.777 -24.043  1.00  3.280          C  
ATOM   2638  CE2 TYR A 167      -3.705 -51.596 -21.853  1.00  3.280          C  
ATOM   2639  CZ  TYR A 167      -3.711 -51.771 -23.215  1.00  3.280          C  
ATOM   2640  OH  TYR A 167      -3.235 -52.942 -23.760  1.00  3.280          O  
ATOM   2641  H   TYR A 167      -7.766 -48.142 -22.908  1.00  2.710          H  
ATOM   2642  HA  TYR A 167      -6.725 -48.969 -20.234  1.00  2.860          H  
ATOM   2643 1HB  TYR A 167      -5.186 -47.404 -22.318  1.00  3.940          H  
ATOM   2644 2HB  TYR A 167      -4.606 -47.833 -20.735  1.00  3.940          H  
ATOM   2645  HD1 TYR A 167      -5.076 -48.834 -24.141  1.00  3.940          H  
ATOM   2646  HD2 TYR A 167      -4.185 -50.293 -20.225  1.00  3.940          H  
ATOM   2647  HE1 TYR A 167      -4.208 -50.914 -25.122  1.00  3.940          H  
ATOM   2648  HE2 TYR A 167      -3.320 -52.382 -21.206  1.00  3.940          H  
ATOM   2649  HH  TYR A 167      -3.243 -52.874 -24.717  1.00  3.940          H  
ATOM   2650  N   SER A 168      -6.827 -46.612 -19.278  1.00  1.790          N  
ATOM   2651  CA  SER A 168      -7.183 -45.335 -18.662  1.00  1.670          C  
ATOM   2652  C   SER A 168      -6.771 -44.175 -19.548  1.00  1.680          C  
ATOM   2653  O   SER A 168      -5.659 -44.153 -20.088  1.00  1.720          O  
ATOM   2654  CB  SER A 168      -6.490 -45.199 -17.323  1.00  2.390          C  
ATOM   2655  OG  SER A 168      -6.928 -46.181 -16.430  1.00  2.390          O  
ATOM   2656  H   SER A 168      -6.328 -47.284 -18.712  1.00  2.150          H  
ATOM   2657  HA  SER A 168      -8.263 -45.304 -18.513  1.00  2.000          H  
ATOM   2658 1HB  SER A 168      -5.415 -45.288 -17.467  1.00  2.860          H  
ATOM   2659 2HB  SER A 168      -6.683 -44.215 -16.910  1.00  2.860          H  
ATOM   2660  HG  SER A 168      -7.842 -45.913 -16.180  1.00  2.860          H  
ATOM   2661  N   ALA A 169      -7.683 -43.214 -19.704  1.00  1.910          N  
ATOM   2662  CA  ALA A 169      -7.560 -42.018 -20.523  1.00  2.010          C  
ATOM   2663  C   ALA A 169      -7.287 -40.720 -19.755  1.00  1.730          C  
ATOM   2664  O   ALA A 169      -8.175 -39.871 -19.726  1.00  1.980          O  
ATOM   2665  CB  ALA A 169      -8.835 -41.841 -21.304  1.00  2.770          C  
ATOM   2666  H   ALA A 169      -8.561 -43.271 -19.183  1.00  2.290          H  
ATOM   2667  HA  ALA A 169      -6.757 -42.166 -21.232  1.00  2.410          H  
ATOM   2668 1HB  ALA A 169      -8.732 -40.990 -21.896  1.00  3.330          H  
ATOM   2669 2HB  ALA A 169      -9.023 -42.716 -21.928  1.00  3.330          H  
ATOM   2670 3HB  ALA A 169      -9.674 -41.699 -20.640  1.00  3.330          H  
ATOM   2671  N   PRO A 170      -6.099 -40.459 -19.178  1.00  1.590          N  
ATOM   2672  CA  PRO A 170      -5.824 -39.278 -18.382  1.00  1.660          C  
ATOM   2673  C   PRO A 170      -5.995 -37.950 -19.126  1.00  1.600          C  
ATOM   2674  O   PRO A 170      -6.205 -36.926 -18.469  1.00  1.700          O  
ATOM   2675  CB  PRO A 170      -4.365 -39.484 -17.954  1.00  2.490          C  
ATOM   2676  CG  PRO A 170      -3.801 -40.440 -18.967  1.00  2.490          C  
ATOM   2677  CD  PRO A 170      -4.953 -41.337 -19.323  1.00  2.490          C  
ATOM   2678  HA  PRO A 170      -6.482 -39.295 -17.500  1.00  1.990          H  
ATOM   2679 1HB  PRO A 170      -3.839 -38.516 -17.950  1.00  2.990          H  
ATOM   2680 2HB  PRO A 170      -4.326 -39.873 -16.925  1.00  2.990          H  
ATOM   2681 1HG  PRO A 170      -3.417 -39.894 -19.844  1.00  2.990          H  
ATOM   2682 2HG  PRO A 170      -2.950 -40.992 -18.540  1.00  2.990          H  
ATOM   2683 1HD  PRO A 170      -4.829 -41.638 -20.331  1.00  2.990          H  
ATOM   2684 2HD  PRO A 170      -5.014 -42.180 -18.628  1.00  2.990          H  
ATOM   2685  N   ALA A 171      -5.931 -37.905 -20.471  1.00  1.500          N  
ATOM   2686  CA  ALA A 171      -6.126 -36.580 -21.041  1.00  1.500          C  
ATOM   2687  C   ALA A 171      -6.706 -36.543 -22.438  1.00  1.410          C  
ATOM   2688  O   ALA A 171      -6.444 -37.389 -23.295  1.00  1.390          O  
ATOM   2689  CB  ALA A 171      -4.797 -35.840 -21.071  1.00  2.100          C  
ATOM   2690  H   ALA A 171      -5.709 -38.703 -21.083  1.00  1.800          H  
ATOM   2691  HA  ALA A 171      -6.817 -36.039 -20.398  1.00  1.800          H  
ATOM   2692 1HB  ALA A 171      -4.954 -34.827 -21.450  1.00  2.520          H  
ATOM   2693 2HB  ALA A 171      -4.385 -35.790 -20.064  1.00  2.520          H  
ATOM   2694 3HB  ALA A 171      -4.104 -36.370 -21.723  1.00  2.520          H  
ATOM   2695  N   VAL A 172      -7.428 -35.456 -22.654  1.00  1.420          N  
ATOM   2696  CA  VAL A 172      -7.994 -35.002 -23.908  1.00  1.380          C  
ATOM   2697  C   VAL A 172      -7.461 -33.598 -23.956  1.00  1.370          C  
ATOM   2698  O   VAL A 172      -7.417 -32.956 -22.909  1.00  1.520          O  
ATOM   2699  CB  VAL A 172      -9.531 -34.997 -23.912  1.00  1.950          C  
ATOM   2700  CG1 VAL A 172     -10.081 -34.493 -25.258  1.00  1.950          C  
ATOM   2701  CG2 VAL A 172     -10.045 -36.354 -23.659  1.00  1.950          C  
ATOM   2702  H   VAL A 172      -7.588 -34.850 -21.854  1.00  1.700          H  
ATOM   2703  HA  VAL A 172      -7.608 -35.576 -24.740  1.00  1.660          H  
ATOM   2704  HB  VAL A 172      -9.869 -34.333 -23.140  1.00  2.340          H  
ATOM   2705 1HG1 VAL A 172     -11.164 -34.488 -25.201  1.00  2.340          H  
ATOM   2706 2HG1 VAL A 172      -9.738 -33.497 -25.483  1.00  2.340          H  
ATOM   2707 3HG1 VAL A 172      -9.755 -35.159 -26.058  1.00  2.340          H  
ATOM   2708 1HG2 VAL A 172     -11.132 -36.330 -23.648  1.00  2.340          H  
ATOM   2709 2HG2 VAL A 172      -9.705 -36.992 -24.447  1.00  2.340          H  
ATOM   2710 3HG2 VAL A 172      -9.681 -36.714 -22.711  1.00  2.340          H  
ATOM   2711  N   TYR A 173      -6.990 -33.140 -25.098  1.00  1.240          N  
ATOM   2712  CA  TYR A 173      -6.416 -31.819 -25.165  1.00  1.270          C  
ATOM   2713  C   TYR A 173      -6.556 -31.082 -26.492  1.00  1.180          C  
ATOM   2714  O   TYR A 173      -6.817 -31.657 -27.565  1.00  1.160          O  
ATOM   2715  CB  TYR A 173      -4.950 -31.932 -24.766  1.00  1.770          C  
ATOM   2716  CG  TYR A 173      -4.153 -32.830 -25.685  1.00  1.770          C  
ATOM   2717  CD1 TYR A 173      -3.478 -32.292 -26.767  1.00  1.770          C  
ATOM   2718  CD2 TYR A 173      -4.100 -34.212 -25.435  1.00  1.770          C  
ATOM   2719  CE1 TYR A 173      -2.748 -33.111 -27.594  1.00  1.770          C  
ATOM   2720  CE2 TYR A 173      -3.369 -35.031 -26.266  1.00  1.770          C  
ATOM   2721  CZ  TYR A 173      -2.689 -34.484 -27.341  1.00  1.770          C  
ATOM   2722  OH  TYR A 173      -1.940 -35.290 -28.167  1.00  1.770          O  
ATOM   2723  H   TYR A 173      -7.035 -33.726 -25.923  1.00  1.490          H  
ATOM   2724  HA  TYR A 173      -6.925 -31.212 -24.422  1.00  1.520          H  
ATOM   2725 1HB  TYR A 173      -4.494 -30.938 -24.773  1.00  2.120          H  
ATOM   2726 2HB  TYR A 173      -4.874 -32.318 -23.750  1.00  2.120          H  
ATOM   2727  HD1 TYR A 173      -3.523 -31.219 -26.962  1.00  2.120          H  
ATOM   2728  HD2 TYR A 173      -4.633 -34.641 -24.585  1.00  2.120          H  
ATOM   2729  HE1 TYR A 173      -2.214 -32.683 -28.443  1.00  2.120          H  
ATOM   2730  HE2 TYR A 173      -3.320 -36.105 -26.074  1.00  2.120          H  
ATOM   2731  HH  TYR A 173      -1.594 -34.763 -28.896  1.00  2.120          H  
ATOM   2732  N   THR A 174      -6.347 -29.777 -26.400  1.00  1.270          N  
ATOM   2733  CA  THR A 174      -6.420 -28.867 -27.522  1.00  1.330          C  
ATOM   2734  C   THR A 174      -5.167 -28.900 -28.400  1.00  1.520          C  
ATOM   2735  O   THR A 174      -4.038 -28.814 -27.909  1.00  1.690          O  
ATOM   2736  CB  THR A 174      -6.632 -27.439 -26.997  1.00  1.840          C  
ATOM   2737  OG1 THR A 174      -7.781 -27.418 -26.154  1.00  1.840          O  
ATOM   2738  CG2 THR A 174      -6.912 -26.505 -28.180  1.00  1.840          C  
ATOM   2739  H   THR A 174      -6.188 -29.389 -25.461  1.00  1.520          H  
ATOM   2740  HA  THR A 174      -7.273 -29.153 -28.138  1.00  1.600          H  
ATOM   2741  HB  THR A 174      -5.765 -27.110 -26.430  1.00  2.210          H  
ATOM   2742  HG1 THR A 174      -7.531 -27.875 -25.294  1.00  2.210          H  
ATOM   2743 1HG2 THR A 174      -7.115 -25.519 -27.829  1.00  2.210          H  
ATOM   2744 2HG2 THR A 174      -6.059 -26.473 -28.856  1.00  2.210          H  
ATOM   2745 3HG2 THR A 174      -7.785 -26.865 -28.719  1.00  2.210          H  
ATOM   2746  N   ASN A 175      -5.387 -28.990 -29.706  1.00  1.720          N  
ATOM   2747  CA  ASN A 175      -4.325 -28.964 -30.701  1.00  2.040          C  
ATOM   2748  C   ASN A 175      -3.929 -27.514 -31.009  1.00  2.220          C  
ATOM   2749  O   ASN A 175      -4.791 -26.673 -31.260  1.00  2.440          O  
ATOM   2750  CB  ASN A 175      -4.782 -29.701 -31.953  1.00  2.730          C  
ATOM   2751  CG  ASN A 175      -4.916 -31.203 -31.728  1.00  2.730          C  
ATOM   2752  OD1 ASN A 175      -3.924 -31.883 -31.386  1.00  2.730          O  
ATOM   2753  ND2 ASN A 175      -6.107 -31.764 -31.879  1.00  2.730          N  
ATOM   2754  H   ASN A 175      -6.346 -29.083 -30.009  1.00  2.060          H  
ATOM   2755  HA  ASN A 175      -3.448 -29.470 -30.293  1.00  2.450          H  
ATOM   2756 1HB  ASN A 175      -5.741 -29.304 -32.287  1.00  3.270          H  
ATOM   2757 2HB  ASN A 175      -4.063 -29.532 -32.753  1.00  3.270          H  
ATOM   2758 1HD2 ASN A 175      -6.191 -32.754 -31.712  1.00  3.270          H  
ATOM   2759 2HD2 ASN A 175      -6.949 -31.248 -32.128  1.00  3.270          H  
ATOM   2760  N   SER A 176      -2.616 -27.240 -31.047  1.00  2.450          N  
ATOM   2761  CA  SER A 176      -2.064 -25.905 -31.330  1.00  2.820          C  
ATOM   2762  C   SER A 176      -2.137 -25.497 -32.801  1.00  2.760          C  
ATOM   2763  O   SER A 176      -1.925 -24.336 -33.158  1.00  2.830          O  
ATOM   2764  CB  SER A 176      -0.627 -25.849 -30.860  1.00  3.800          C  
ATOM   2765  OG  SER A 176       0.176 -26.719 -31.612  1.00  3.800          O  
ATOM   2766  H   SER A 176      -1.957 -27.979 -30.835  1.00  2.940          H  
ATOM   2767  HA  SER A 176      -2.641 -25.179 -30.770  1.00  3.380          H  
ATOM   2768 1HB  SER A 176      -0.253 -24.830 -30.958  1.00  4.560          H  
ATOM   2769 2HB  SER A 176      -0.577 -26.117 -29.805  1.00  4.560          H  
ATOM   2770  HG  SER A 176       1.076 -26.597 -31.288  1.00  4.560          H  
ATOM   2771  N   SER A 177      -2.444 -26.467 -33.635  1.00  2.910          N  
ATOM   2772  CA  SER A 177      -2.578 -26.323 -35.073  1.00  3.230          C  
ATOM   2773  C   SER A 177      -3.654 -27.329 -35.456  1.00  3.360          C  
ATOM   2774  O   SER A 177      -3.552 -28.480 -35.031  1.00  3.730          O  
ATOM   2775  CB  SER A 177      -1.269 -26.635 -35.768  1.00  4.390          C  
ATOM   2776  OG  SER A 177      -1.397 -26.528 -37.160  1.00  4.390          O  
ATOM   2777  H   SER A 177      -2.593 -27.373 -33.222  1.00  3.490          H  
ATOM   2778  HA  SER A 177      -2.861 -25.305 -35.302  1.00  3.880          H  
ATOM   2779 1HB  SER A 177      -0.500 -25.947 -35.415  1.00  5.270          H  
ATOM   2780 2HB  SER A 177      -0.952 -27.644 -35.506  1.00  5.270          H  
ATOM   2781  HG  SER A 177      -0.537 -26.752 -37.523  1.00  5.270          H  
ATOM   2782  N   PRO A 178      -4.712 -26.964 -36.208  1.00  3.510          N  
ATOM   2783  CA  PRO A 178      -5.788 -27.872 -36.550  1.00  3.780          C  
ATOM   2784  C   PRO A 178      -5.240 -29.151 -37.147  1.00  3.880          C  
ATOM   2785  O   PRO A 178      -4.414 -29.128 -38.058  1.00  4.290          O  
ATOM   2786  CB  PRO A 178      -6.567 -27.062 -37.595  1.00  5.670          C  
ATOM   2787  CG  PRO A 178      -6.329 -25.622 -37.198  1.00  5.670          C  
ATOM   2788  CD  PRO A 178      -4.880 -25.588 -36.723  1.00  5.670          C  
ATOM   2789  HA  PRO A 178      -6.397 -28.084 -35.659  1.00  4.540          H  
ATOM   2790 1HB  PRO A 178      -6.199 -27.300 -38.604  1.00  6.800          H  
ATOM   2791 2HB  PRO A 178      -7.630 -27.337 -37.565  1.00  6.800          H  
ATOM   2792 1HG  PRO A 178      -6.506 -24.959 -38.061  1.00  6.800          H  
ATOM   2793 2HG  PRO A 178      -7.042 -25.321 -36.417  1.00  6.800          H  
ATOM   2794 1HD  PRO A 178      -4.175 -25.393 -37.549  1.00  6.800          H  
ATOM   2795 2HD  PRO A 178      -4.823 -24.839 -35.922  1.00  6.800          H  
ATOM   2796  N   LEU A 179      -5.732 -30.250 -36.614  1.00  3.910          N  
ATOM   2797  CA  LEU A 179      -5.399 -31.599 -36.970  1.00  4.160          C  
ATOM   2798  C   LEU A 179      -5.899 -32.044 -38.342  1.00  4.320          C  
ATOM   2799  O   LEU A 179      -5.221 -32.858 -38.967  1.00  4.740          O  
ATOM   2800  CB  LEU A 179      -5.837 -32.584 -35.861  1.00  5.720          C  
ATOM   2801  CG  LEU A 179      -5.400 -34.097 -35.989  1.00  5.720          C  
ATOM   2802  CD1 LEU A 179      -3.875 -34.211 -36.041  1.00  5.720          C  
ATOM   2803  CD2 LEU A 179      -5.934 -34.885 -34.772  1.00  5.720          C  
ATOM   2804  H   LEU A 179      -6.427 -30.164 -35.881  1.00  4.690          H  
ATOM   2805  HA  LEU A 179      -4.312 -31.632 -37.006  1.00  4.990          H  
ATOM   2806 1HB  LEU A 179      -5.458 -32.213 -34.910  1.00  6.870          H  
ATOM   2807 2HB  LEU A 179      -6.896 -32.576 -35.807  1.00  6.870          H  
ATOM   2808  HG  LEU A 179      -5.806 -34.523 -36.909  1.00  6.870          H  
ATOM   2809 1HD1 LEU A 179      -3.597 -35.261 -36.124  1.00  6.870          H  
ATOM   2810 2HD1 LEU A 179      -3.482 -33.680 -36.904  1.00  6.870          H  
ATOM   2811 3HD1 LEU A 179      -3.446 -33.793 -35.129  1.00  6.870          H  
ATOM   2812 1HD2 LEU A 179      -5.633 -35.927 -34.860  1.00  6.870          H  
ATOM   2813 2HD2 LEU A 179      -5.524 -34.466 -33.848  1.00  6.870          H  
ATOM   2814 3HD2 LEU A 179      -6.996 -34.834 -34.740  1.00  6.870          H  
ATOM   2815  N   PRO A 180      -7.086 -31.602 -38.859  1.00  4.430          N  
ATOM   2816  CA  PRO A 180      -8.092 -30.520 -38.602  1.00  4.240          C  
ATOM   2817  C   PRO A 180      -8.770 -30.347 -37.229  1.00  3.280          C  
ATOM   2818  O   PRO A 180      -8.220 -30.664 -36.168  1.00  3.560          O  
ATOM   2819  CB  PRO A 180      -9.189 -30.862 -39.626  1.00  6.360          C  
ATOM   2820  CG  PRO A 180      -8.501 -31.613 -40.708  1.00  6.360          C  
ATOM   2821  CD  PRO A 180      -7.475 -32.431 -40.011  1.00  6.360          C  
ATOM   2822  HA  PRO A 180      -7.631 -29.570 -38.895  1.00  5.090          H  
ATOM   2823 1HB  PRO A 180      -9.983 -31.452 -39.144  1.00  7.630          H  
ATOM   2824 2HB  PRO A 180      -9.654 -29.938 -40.002  1.00  7.630          H  
ATOM   2825 1HG  PRO A 180      -9.223 -32.231 -41.262  1.00  7.630          H  
ATOM   2826 2HG  PRO A 180      -8.057 -30.917 -41.437  1.00  7.630          H  
ATOM   2827 1HD  PRO A 180      -7.898 -33.382 -39.657  1.00  7.630          H  
ATOM   2828 2HD  PRO A 180      -6.615 -32.592 -40.679  1.00  7.630          H  
ATOM   2829  N   ALA A 181      -9.904 -29.649 -37.204  1.00  2.620          N  
ATOM   2830  CA  ALA A 181     -10.521 -29.442 -35.902  1.00  2.170          C  
ATOM   2831  C   ALA A 181     -11.040 -30.749 -35.296  1.00  1.790          C  
ATOM   2832  O   ALA A 181     -12.169 -31.193 -35.551  1.00  2.060          O  
ATOM   2833  CB  ALA A 181     -11.665 -28.455 -36.017  1.00  3.220          C  
ATOM   2834  H   ALA A 181     -10.360 -29.324 -38.045  1.00  3.140          H  
ATOM   2835  HA  ALA A 181      -9.767 -29.034 -35.227  1.00  2.600          H  
ATOM   2836 1HB  ALA A 181     -12.098 -28.290 -35.029  1.00  3.860          H  
ATOM   2837 2HB  ALA A 181     -11.299 -27.511 -36.413  1.00  3.860          H  
ATOM   2838 3HB  ALA A 181     -12.429 -28.854 -36.680  1.00  3.860          H  
ATOM   2839  N   LEU A 182     -10.184 -31.322 -34.479  1.00  1.560          N  
ATOM   2840  CA  LEU A 182     -10.367 -32.536 -33.715  1.00  1.480          C  
ATOM   2841  C   LEU A 182      -9.904 -32.271 -32.299  1.00  1.480          C  
ATOM   2842  O   LEU A 182      -9.093 -31.362 -32.072  1.00  2.050          O  
ATOM   2843  CB  LEU A 182      -9.584 -33.723 -34.317  1.00  2.100          C  
ATOM   2844  CG  LEU A 182     -10.130 -34.346 -35.657  1.00  2.100          C  
ATOM   2845  CD1 LEU A 182      -9.440 -33.790 -36.860  1.00  2.100          C  
ATOM   2846  CD2 LEU A 182      -9.976 -35.845 -35.602  1.00  2.100          C  
ATOM   2847  H   LEU A 182      -9.278 -30.866 -34.419  1.00  1.870          H  
ATOM   2848  HA  LEU A 182     -11.424 -32.786 -33.681  1.00  1.780          H  
ATOM   2849 1HB  LEU A 182      -8.596 -33.361 -34.505  1.00  2.520          H  
ATOM   2850 2HB  LEU A 182      -9.526 -34.514 -33.564  1.00  2.520          H  
ATOM   2851  HG  LEU A 182     -11.147 -34.085 -35.758  1.00  2.520          H  
ATOM   2852 1HD1 LEU A 182      -9.867 -34.227 -37.760  1.00  2.520          H  
ATOM   2853 2HD1 LEU A 182      -9.590 -32.758 -36.876  1.00  2.520          H  
ATOM   2854 3HD1 LEU A 182      -8.384 -34.010 -36.827  1.00  2.520          H  
ATOM   2855 1HD2 LEU A 182     -10.376 -36.288 -36.509  1.00  2.520          H  
ATOM   2856 2HD2 LEU A 182      -8.927 -36.089 -35.524  1.00  2.520          H  
ATOM   2857 3HD2 LEU A 182     -10.508 -36.241 -34.744  1.00  2.520          H  
ATOM   2858  N   ILE A 183     -10.398 -33.063 -31.362  1.00  1.160          N  
ATOM   2859  CA  ILE A 183      -9.869 -33.048 -30.004  1.00  0.970          C  
ATOM   2860  C   ILE A 183      -8.905 -34.234 -29.958  1.00  0.940          C  
ATOM   2861  O   ILE A 183      -9.218 -35.316 -30.478  1.00  0.960          O  
ATOM   2862  CB  ILE A 183     -10.995 -33.099 -28.922  1.00  1.430          C  
ATOM   2863  CG1 ILE A 183     -11.893 -34.372 -29.098  1.00  1.430          C  
ATOM   2864  CG2 ILE A 183     -11.828 -31.813 -29.004  1.00  1.430          C  
ATOM   2865  CD1 ILE A 183     -12.919 -34.644 -27.982  1.00  1.430          C  
ATOM   2866  H   ILE A 183     -11.107 -33.743 -31.646  1.00  1.390          H  
ATOM   2867  HA  ILE A 183      -9.291 -32.137 -29.840  1.00  1.160          H  
ATOM   2868  HB  ILE A 183     -10.539 -33.157 -27.937  1.00  1.720          H  
ATOM   2869 1HG1 ILE A 183     -12.435 -34.278 -30.036  1.00  1.720          H  
ATOM   2870 2HG1 ILE A 183     -11.253 -35.239 -29.149  1.00  1.720          H  
ATOM   2871 1HG2 ILE A 183     -12.601 -31.803 -28.236  1.00  1.720          H  
ATOM   2872 2HG2 ILE A 183     -11.171 -30.958 -28.852  1.00  1.720          H  
ATOM   2873 3HG2 ILE A 183     -12.293 -31.740 -29.988  1.00  1.720          H  
ATOM   2874 1HD1 ILE A 183     -13.475 -35.552 -28.212  1.00  1.720          H  
ATOM   2875 2HD1 ILE A 183     -12.412 -34.774 -27.045  1.00  1.720          H  
ATOM   2876 3HD1 ILE A 183     -13.617 -33.818 -27.900  1.00  1.720          H  
ATOM   2877  N   SER A 184      -7.706 -34.032 -29.417  1.00  1.000          N  
ATOM   2878  CA  SER A 184      -6.706 -35.101 -29.383  1.00  1.040          C  
ATOM   2879  C   SER A 184      -6.692 -35.749 -28.034  1.00  1.010          C  
ATOM   2880  O   SER A 184      -6.972 -35.092 -27.034  1.00  1.070          O  
ATOM   2881  CB  SER A 184      -5.330 -34.556 -29.698  1.00  1.440          C  
ATOM   2882  OG  SER A 184      -5.242 -34.101 -31.018  1.00  1.440          O  
ATOM   2883  H   SER A 184      -7.469 -33.134 -28.980  1.00  1.200          H  
ATOM   2884  HA  SER A 184      -6.962 -35.859 -30.126  1.00  1.250          H  
ATOM   2885 1HB  SER A 184      -5.131 -33.728 -29.023  1.00  1.730          H  
ATOM   2886 2HB  SER A 184      -4.581 -35.322 -29.517  1.00  1.730          H  
ATOM   2887  HG  SER A 184      -4.403 -33.601 -31.074  1.00  1.730          H  
ATOM   2888  N   ALA A 185      -6.337 -37.021 -27.955  1.00  1.000          N  
ATOM   2889  CA  ALA A 185      -6.312 -37.602 -26.629  1.00  1.050          C  
ATOM   2890  C   ALA A 185      -5.295 -38.724 -26.453  1.00  1.020          C  
ATOM   2891  O   ALA A 185      -4.904 -39.402 -27.412  1.00  1.020          O  
ATOM   2892  CB  ALA A 185      -7.695 -38.085 -26.316  1.00  1.450          C  
ATOM   2893  H   ALA A 185      -6.144 -37.579 -28.794  1.00  1.200          H  
ATOM   2894  HA  ALA A 185      -6.041 -36.817 -25.926  1.00  1.260          H  
ATOM   2895 1HB  ALA A 185      -7.670 -38.433 -25.322  1.00  1.740          H  
ATOM   2896 2HB  ALA A 185      -8.401 -37.270 -26.401  1.00  1.740          H  
ATOM   2897 3HB  ALA A 185      -7.978 -38.881 -27.001  1.00  1.740          H  
ATOM   2898  N   SER A 186      -4.901 -38.942 -25.191  1.00  1.120          N  
ATOM   2899  CA  SER A 186      -3.930 -39.980 -24.861  1.00  1.200          C  
ATOM   2900  C   SER A 186      -4.305 -40.853 -23.661  1.00  1.260          C  
ATOM   2901  O   SER A 186      -4.806 -40.383 -22.624  1.00  1.330          O  
ATOM   2902  CB  SER A 186      -2.583 -39.339 -24.535  1.00  1.650          C  
ATOM   2903  OG  SER A 186      -2.023 -38.620 -25.621  1.00  1.650          O  
ATOM   2904  H   SER A 186      -5.297 -38.363 -24.445  1.00  1.340          H  
ATOM   2905  HA  SER A 186      -3.819 -40.636 -25.723  1.00  1.440          H  
ATOM   2906 1HB  SER A 186      -2.713 -38.666 -23.687  1.00  1.980          H  
ATOM   2907 2HB  SER A 186      -1.889 -40.121 -24.221  1.00  1.980          H  
ATOM   2908  HG  SER A 186      -1.241 -38.192 -25.256  1.00  1.980          H  
ATOM   2909  N   MET A 187      -3.981 -42.140 -23.802  1.00  1.270          N  
ATOM   2910  CA  MET A 187      -4.090 -43.153 -22.766  1.00  1.370          C  
ATOM   2911  C   MET A 187      -2.792 -43.263 -21.962  1.00  1.440          C  
ATOM   2912  O   MET A 187      -1.715 -42.904 -22.439  1.00  1.490          O  
ATOM   2913  CB  MET A 187      -4.486 -44.489 -23.361  1.00  1.880          C  
ATOM   2914  CG  MET A 187      -5.873 -44.482 -23.941  1.00  1.880          C  
ATOM   2915  SD  MET A 187      -6.377 -46.058 -24.645  1.00  1.880          S  
ATOM   2916  CE  MET A 187      -8.064 -45.671 -24.977  1.00  1.880          C  
ATOM   2917  H   MET A 187      -3.641 -42.453 -24.717  1.00  1.520          H  
ATOM   2918  HA  MET A 187      -4.877 -42.868 -22.092  1.00  1.640          H  
ATOM   2919 1HB  MET A 187      -3.783 -44.769 -24.127  1.00  2.250          H  
ATOM   2920 2HB  MET A 187      -4.461 -45.242 -22.584  1.00  2.250          H  
ATOM   2921 1HG  MET A 187      -6.589 -44.207 -23.161  1.00  2.250          H  
ATOM   2922 2HG  MET A 187      -5.910 -43.729 -24.726  1.00  2.250          H  
ATOM   2923 1HE  MET A 187      -8.554 -46.526 -25.417  1.00  2.250          H  
ATOM   2924 2HE  MET A 187      -8.563 -45.395 -24.037  1.00  2.250          H  
ATOM   2925 3HE  MET A 187      -8.112 -44.839 -25.667  1.00  2.250          H  
ATOM   2926  N   SER A 188      -2.881 -43.851 -20.770  1.00  1.530          N  
ATOM   2927  CA  SER A 188      -1.732 -44.094 -19.880  1.00  1.650          C  
ATOM   2928  C   SER A 188      -0.740 -45.100 -20.474  1.00  1.820          C  
ATOM   2929  O   SER A 188       0.418 -45.194 -20.069  1.00  2.020          O  
ATOM   2930  CB  SER A 188      -2.219 -44.618 -18.545  1.00  2.260          C  
ATOM   2931  OG  SER A 188      -2.754 -45.907 -18.683  1.00  2.260          O  
ATOM   2932  H   SER A 188      -3.813 -44.126 -20.444  1.00  1.840          H  
ATOM   2933  HA  SER A 188      -1.215 -43.146 -19.722  1.00  1.980          H  
ATOM   2934 1HB  SER A 188      -1.394 -44.635 -17.835  1.00  2.710          H  
ATOM   2935 2HB  SER A 188      -2.983 -43.947 -18.148  1.00  2.710          H  
ATOM   2936  HG  SER A 188      -2.989 -46.189 -17.793  1.00  2.710          H  
ATOM   2937  N   PHE A 189      -1.219 -45.813 -21.482  1.00  1.840          N  
ATOM   2938  CA  PHE A 189      -0.528 -46.852 -22.225  1.00  2.100          C  
ATOM   2939  C   PHE A 189       0.206 -46.271 -23.434  1.00  2.050          C  
ATOM   2940  O   PHE A 189       0.840 -46.991 -24.199  1.00  2.230          O  
ATOM   2941  CB  PHE A 189      -1.558 -47.878 -22.684  1.00  2.840          C  
ATOM   2942  CG  PHE A 189      -1.017 -49.167 -23.158  1.00  2.840          C  
ATOM   2943  CD1 PHE A 189      -0.519 -50.086 -22.257  1.00  2.840          C  
ATOM   2944  CD2 PHE A 189      -1.018 -49.482 -24.502  1.00  2.840          C  
ATOM   2945  CE1 PHE A 189      -0.031 -51.294 -22.690  1.00  2.840          C  
ATOM   2946  CE2 PHE A 189      -0.533 -50.683 -24.939  1.00  2.840          C  
ATOM   2947  CZ  PHE A 189      -0.038 -51.594 -24.033  1.00  2.840          C  
ATOM   2948  H   PHE A 189      -2.179 -45.613 -21.715  1.00  2.210          H  
ATOM   2949  HA  PHE A 189       0.202 -47.327 -21.569  1.00  2.520          H  
ATOM   2950 1HB  PHE A 189      -2.209 -48.086 -21.850  1.00  3.400          H  
ATOM   2951 2HB  PHE A 189      -2.172 -47.453 -23.473  1.00  3.400          H  
ATOM   2952  HD1 PHE A 189      -0.521 -49.847 -21.194  1.00  3.400          H  
ATOM   2953  HD2 PHE A 189      -1.407 -48.765 -25.215  1.00  3.400          H  
ATOM   2954  HE1 PHE A 189       0.358 -52.015 -21.972  1.00  3.400          H  
ATOM   2955  HE2 PHE A 189      -0.539 -50.915 -26.003  1.00  3.400          H  
ATOM   2956  HZ  PHE A 189       0.347 -52.551 -24.378  1.00  3.400          H  
ATOM   2957  N   GLN A 190       0.080 -44.953 -23.618  1.00  1.890          N  
ATOM   2958  CA  GLN A 190       0.647 -44.165 -24.716  1.00  1.910          C  
ATOM   2959  C   GLN A 190      -0.078 -44.411 -26.036  1.00  1.870          C  
ATOM   2960  O   GLN A 190       0.365 -43.973 -27.100  1.00  2.170          O  
ATOM   2961  CB  GLN A 190       2.150 -44.450 -24.887  1.00  2.670          C  
ATOM   2962  CG  GLN A 190       2.972 -44.286 -23.602  1.00  2.670          C  
ATOM   2963  CD  GLN A 190       2.877 -42.905 -23.027  1.00  2.670          C  
ATOM   2964  OE1 GLN A 190       3.209 -41.920 -23.692  1.00  2.670          O  
ATOM   2965  NE2 GLN A 190       2.421 -42.811 -21.781  1.00  2.670          N  
ATOM   2966  H   GLN A 190      -0.464 -44.411 -22.941  1.00  2.270          H  
ATOM   2967  HA  GLN A 190       0.523 -43.110 -24.469  1.00  2.290          H  
ATOM   2968 1HB  GLN A 190       2.313 -45.444 -25.290  1.00  3.200          H  
ATOM   2969 2HB  GLN A 190       2.556 -43.748 -25.615  1.00  3.200          H  
ATOM   2970 1HG  GLN A 190       2.624 -44.987 -22.850  1.00  3.200          H  
ATOM   2971 2HG  GLN A 190       4.016 -44.485 -23.834  1.00  3.200          H  
ATOM   2972 1HE2 GLN A 190       2.334 -41.915 -21.345  1.00  3.200          H  
ATOM   2973 2HE2 GLN A 190       2.156 -43.643 -21.269  1.00  3.200          H  
ATOM   2974  N   GLN A 191      -1.232 -45.050 -25.935  1.00  1.560          N  
ATOM   2975  CA  GLN A 191      -2.137 -45.257 -27.051  1.00  1.530          C  
ATOM   2976  C   GLN A 191      -2.931 -43.990 -27.271  1.00  1.330          C  
ATOM   2977  O   GLN A 191      -3.545 -43.461 -26.343  1.00  1.340          O  
ATOM   2978  CB  GLN A 191      -3.089 -46.433 -26.788  1.00  2.150          C  
ATOM   2979  CG  GLN A 191      -4.190 -46.638 -27.859  1.00  2.150          C  
ATOM   2980  CD  GLN A 191      -3.662 -47.095 -29.204  1.00  2.150          C  
ATOM   2981  OE1 GLN A 191      -2.989 -48.128 -29.281  1.00  2.150          O  
ATOM   2982  NE2 GLN A 191      -3.953 -46.338 -30.273  1.00  2.150          N  
ATOM   2983  H   GLN A 191      -1.465 -45.401 -25.022  1.00  1.870          H  
ATOM   2984  HA  GLN A 191      -1.553 -45.461 -27.949  1.00  1.840          H  
ATOM   2985 1HB  GLN A 191      -2.512 -47.350 -26.743  1.00  2.580          H  
ATOM   2986 2HB  GLN A 191      -3.566 -46.311 -25.830  1.00  2.580          H  
ATOM   2987 1HG  GLN A 191      -4.869 -47.406 -27.492  1.00  2.580          H  
ATOM   2988 2HG  GLN A 191      -4.747 -45.708 -28.006  1.00  2.580          H  
ATOM   2989 1HE2 GLN A 191      -3.628 -46.613 -31.182  1.00  2.580          H  
ATOM   2990 2HE2 GLN A 191      -4.503 -45.466 -30.185  1.00  2.580          H  
ATOM   2991  N   GLN A 192      -2.916 -43.479 -28.488  1.00  1.260          N  
ATOM   2992  CA  GLN A 192      -3.654 -42.262 -28.769  1.00  1.190          C  
ATOM   2993  C   GLN A 192      -4.961 -42.479 -29.518  1.00  1.170          C  
ATOM   2994  O   GLN A 192      -5.203 -43.530 -30.131  1.00  1.270          O  
ATOM   2995  CB  GLN A 192      -2.771 -41.255 -29.492  1.00  1.690          C  
ATOM   2996  CG  GLN A 192      -1.615 -40.802 -28.631  1.00  1.690          C  
ATOM   2997  CD  GLN A 192      -0.835 -39.683 -29.233  1.00  1.690          C  
ATOM   2998  OE1 GLN A 192      -0.312 -39.761 -30.352  1.00  1.690          O  
ATOM   2999  NE2 GLN A 192      -0.766 -38.597 -28.481  1.00  1.690          N  
ATOM   3000  H   GLN A 192      -2.361 -43.922 -29.214  1.00  1.510          H  
ATOM   3001  HA  GLN A 192      -3.922 -41.805 -27.820  1.00  1.430          H  
ATOM   3002 1HB  GLN A 192      -2.379 -41.692 -30.409  1.00  2.030          H  
ATOM   3003 2HB  GLN A 192      -3.361 -40.374 -29.761  1.00  2.030          H  
ATOM   3004 1HG  GLN A 192      -2.016 -40.460 -27.677  1.00  2.030          H  
ATOM   3005 2HG  GLN A 192      -0.940 -41.644 -28.467  1.00  2.030          H  
ATOM   3006 1HE2 GLN A 192      -0.276 -37.789 -28.802  1.00  2.030          H  
ATOM   3007 2HE2 GLN A 192      -1.223 -38.586 -27.574  1.00  2.030          H  
ATOM   3008  N   CYS A 193      -5.822 -41.471 -29.408  1.00  1.100          N  
ATOM   3009  CA  CYS A 193      -7.104 -41.401 -30.097  1.00  1.120          C  
ATOM   3010  C   CYS A 193      -7.348 -39.977 -30.600  1.00  1.070          C  
ATOM   3011  O   CYS A 193      -6.711 -39.026 -30.128  1.00  1.130          O  
ATOM   3012  CB  CYS A 193      -8.237 -41.812 -29.155  1.00  1.560          C  
ATOM   3013  SG  CYS A 193      -8.071 -43.497 -28.515  1.00  1.560          S  
ATOM   3014  H   CYS A 193      -5.531 -40.674 -28.831  1.00  1.320          H  
ATOM   3015  HA  CYS A 193      -7.085 -42.079 -30.950  1.00  1.340          H  
ATOM   3016 1HB  CYS A 193      -8.246 -41.128 -28.304  1.00  1.870          H  
ATOM   3017 2HB  CYS A 193      -9.200 -41.722 -29.659  1.00  1.870          H  
ATOM   3018  HG  CYS A 193      -6.746 -43.566 -28.748  1.00  1.870          H  
ATOM   3019  N   SER A 194      -8.282 -39.834 -31.539  1.00  1.080          N  
ATOM   3020  CA  SER A 194      -8.678 -38.520 -32.046  1.00  1.090          C  
ATOM   3021  C   SER A 194     -10.188 -38.527 -32.244  1.00  1.220          C  
ATOM   3022  O   SER A 194     -10.734 -39.530 -32.713  1.00  1.480          O  
ATOM   3023  CB  SER A 194      -8.002 -38.242 -33.382  1.00  1.520          C  
ATOM   3024  OG  SER A 194      -6.597 -38.284 -33.296  1.00  1.520          O  
ATOM   3025  H   SER A 194      -8.749 -40.652 -31.905  1.00  1.300          H  
ATOM   3026  HA  SER A 194      -8.424 -37.747 -31.319  1.00  1.310          H  
ATOM   3027 1HB  SER A 194      -8.348 -38.957 -34.122  1.00  1.830          H  
ATOM   3028 2HB  SER A 194      -8.302 -37.261 -33.708  1.00  1.830          H  
ATOM   3029  HG  SER A 194      -6.272 -38.176 -34.192  1.00  1.830          H  
ATOM   3030  N   TRP A 195     -10.863 -37.414 -31.945  1.00  1.210          N  
ATOM   3031  CA  TRP A 195     -12.313 -37.382 -32.163  1.00  1.410          C  
ATOM   3032  C   TRP A 195     -12.688 -36.066 -32.872  1.00  1.660          C  
ATOM   3033  O   TRP A 195     -12.161 -35.002 -32.542  1.00  1.880          O  
ATOM   3034  CB  TRP A 195     -13.017 -37.500 -30.812  1.00  1.890          C  
ATOM   3035  CG  TRP A 195     -12.494 -38.659 -29.965  1.00  1.890          C  
ATOM   3036  CD1 TRP A 195     -11.522 -38.549 -29.002  1.00  1.890          C  
ATOM   3037  CD2 TRP A 195     -12.850 -40.061 -30.001  1.00  1.890          C  
ATOM   3038  NE1 TRP A 195     -11.273 -39.765 -28.442  1.00  1.890          N  
ATOM   3039  CE2 TRP A 195     -12.070 -40.704 -29.034  1.00  1.890          C  
ATOM   3040  CE3 TRP A 195     -13.747 -40.809 -30.755  1.00  1.890          C  
ATOM   3041  CZ2 TRP A 195     -12.168 -42.066 -28.800  1.00  1.890          C  
ATOM   3042  CZ3 TRP A 195     -13.846 -42.174 -30.510  1.00  1.890          C  
ATOM   3043  CH2 TRP A 195     -13.076 -42.781 -29.556  1.00  1.890          C  
ATOM   3044  H   TRP A 195     -10.358 -36.617 -31.546  1.00  1.450          H  
ATOM   3045  HA  TRP A 195     -12.604 -38.217 -32.798  1.00  1.690          H  
ATOM   3046 1HB  TRP A 195     -12.903 -36.603 -30.269  1.00  2.270          H  
ATOM   3047 2HB  TRP A 195     -14.088 -37.645 -30.968  1.00  2.270          H  
ATOM   3048  HD1 TRP A 195     -11.022 -37.622 -28.724  1.00  2.270          H  
ATOM   3049  HE1 TRP A 195     -10.599 -39.945 -27.701  1.00  2.270          H  
ATOM   3050  HE3 TRP A 195     -14.367 -40.334 -31.512  1.00  2.270          H  
ATOM   3051  HZ2 TRP A 195     -11.566 -42.574 -28.054  1.00  2.270          H  
ATOM   3052  HZ3 TRP A 195     -14.559 -42.749 -31.096  1.00  2.270          H  
ATOM   3053  HH2 TRP A 195     -13.182 -43.848 -29.393  1.00  2.270          H  
ATOM   3054  N   ARG A 196     -13.592 -36.115 -33.853  1.00  1.800          N  
ATOM   3055  CA  ARG A 196     -13.904 -34.896 -34.620  1.00  2.100          C  
ATOM   3056  C   ARG A 196     -14.872 -33.891 -33.996  1.00  2.090          C  
ATOM   3057  O   ARG A 196     -15.968 -34.245 -33.541  1.00  2.130          O  
ATOM   3058  CB  ARG A 196     -14.430 -35.257 -35.990  1.00  2.820          C  
ATOM   3059  CG  ARG A 196     -13.459 -35.967 -36.915  1.00  2.820          C  
ATOM   3060  CD  ARG A 196     -14.102 -36.226 -38.208  1.00  2.820          C  
ATOM   3061  NE  ARG A 196     -14.356 -34.968 -38.924  1.00  2.820          N  
ATOM   3062  CZ  ARG A 196     -13.535 -34.386 -39.839  1.00  2.820          C  
ATOM   3063  NH1 ARG A 196     -12.389 -34.959 -40.201  1.00  2.820          N  
ATOM   3064  NH2 ARG A 196     -13.900 -33.227 -40.377  1.00  2.820          N  
ATOM   3065  H   ARG A 196     -14.041 -36.993 -34.080  1.00  2.160          H  
ATOM   3066  HA  ARG A 196     -12.977 -34.365 -34.764  1.00  2.520          H  
ATOM   3067 1HB  ARG A 196     -15.301 -35.882 -35.890  1.00  3.380          H  
ATOM   3068 2HB  ARG A 196     -14.744 -34.344 -36.484  1.00  3.380          H  
ATOM   3069 1HG  ARG A 196     -12.607 -35.327 -37.096  1.00  3.380          H  
ATOM   3070 2HG  ARG A 196     -13.132 -36.907 -36.474  1.00  3.380          H  
ATOM   3071 1HD  ARG A 196     -13.475 -36.864 -38.817  1.00  3.380          H  
ATOM   3072 2HD  ARG A 196     -15.057 -36.716 -38.043  1.00  3.380          H  
ATOM   3073  HE  ARG A 196     -15.215 -34.437 -38.666  1.00  3.380          H  
ATOM   3074 1HH1 ARG A 196     -12.110 -35.840 -39.798  1.00  3.380          H  
ATOM   3075 2HH1 ARG A 196     -11.796 -34.515 -40.888  1.00  3.380          H  
ATOM   3076 1HH2 ARG A 196     -14.803 -32.787 -40.088  1.00  3.380          H  
ATOM   3077 2HH2 ARG A 196     -13.319 -32.771 -41.057  1.00  3.380          H  
ATOM   3078  N   GLU A 197     -14.515 -32.597 -34.092  1.00  2.360          N  
ATOM   3079  CA  GLU A 197     -15.353 -31.518 -33.572  1.00  2.570          C  
ATOM   3080  C   GLU A 197     -16.749 -31.508 -34.184  1.00  2.440          C  
ATOM   3081  O   GLU A 197     -17.731 -31.203 -33.508  1.00  2.820          O  
ATOM   3082  CB  GLU A 197     -14.681 -30.160 -33.795  1.00  3.510          C  
ATOM   3083  CG  GLU A 197     -15.469 -28.967 -33.256  1.00  3.510          C  
ATOM   3084  CD  GLU A 197     -14.732 -27.668 -33.377  1.00  3.510          C  
ATOM   3085  OE1 GLU A 197     -13.554 -27.648 -33.122  1.00  3.510          O  
ATOM   3086  OE2 GLU A 197     -15.347 -26.691 -33.731  1.00  3.510          O  
ATOM   3087  H   GLU A 197     -13.623 -32.324 -34.528  1.00  2.830          H  
ATOM   3088  HA  GLU A 197     -15.462 -31.667 -32.497  1.00  3.080          H  
ATOM   3089 1HB  GLU A 197     -13.695 -30.160 -33.325  1.00  4.220          H  
ATOM   3090 2HB  GLU A 197     -14.530 -30.004 -34.864  1.00  4.220          H  
ATOM   3091 1HG  GLU A 197     -16.403 -28.882 -33.811  1.00  4.220          H  
ATOM   3092 2HG  GLU A 197     -15.717 -29.149 -32.211  1.00  4.220          H  
ATOM   3093  N   ASP A 198     -16.843 -31.841 -35.470  1.00  2.190          N  
ATOM   3094  CA  ASP A 198     -18.091 -31.834 -36.202  1.00  2.460          C  
ATOM   3095  C   ASP A 198     -18.837 -33.179 -36.194  1.00  2.710          C  
ATOM   3096  O   ASP A 198     -19.787 -33.359 -36.969  1.00  3.160          O  
ATOM   3097  CB  ASP A 198     -17.821 -31.336 -37.629  1.00  3.340          C  
ATOM   3098  CG  ASP A 198     -16.846 -32.228 -38.361  1.00  3.340          C  
ATOM   3099  OD1 ASP A 198     -16.445 -33.199 -37.763  1.00  3.340          O  
ATOM   3100  OD2 ASP A 198     -16.466 -31.934 -39.474  1.00  3.340          O  
ATOM   3101  H   ASP A 198     -16.012 -32.106 -35.994  1.00  2.630          H  
ATOM   3102  HA  ASP A 198     -18.744 -31.101 -35.728  1.00  2.950          H  
ATOM   3103 1HB  ASP A 198     -18.758 -31.294 -38.185  1.00  4.000          H  
ATOM   3104 2HB  ASP A 198     -17.415 -30.324 -37.589  1.00  4.000          H  
ATOM   3105  N   ARG A 199     -18.427 -34.128 -35.335  1.00  2.680          N  
ATOM   3106  CA  ARG A 199     -19.148 -35.398 -35.241  1.00  3.170          C  
ATOM   3107  C   ARG A 199     -19.569 -35.738 -33.814  1.00  3.620          C  
ATOM   3108  O   ARG A 199     -20.639 -36.325 -33.640  1.00  4.130          O  
ATOM   3109  CB  ARG A 199     -18.346 -36.554 -35.818  1.00  4.240          C  
ATOM   3110  CG  ARG A 199     -18.070 -36.476 -37.330  1.00  4.240          C  
ATOM   3111  CD  ARG A 199     -19.314 -36.650 -38.152  1.00  4.240          C  
ATOM   3112  NE  ARG A 199     -19.032 -36.588 -39.571  1.00  4.240          N  
ATOM   3113  CZ  ARG A 199     -19.006 -35.455 -40.315  1.00  4.240          C  
ATOM   3114  NH1 ARG A 199     -19.240 -34.265 -39.774  1.00  4.240          N  
ATOM   3115  NH2 ARG A 199     -18.739 -35.544 -41.614  1.00  4.240          N  
ATOM   3116  H   ARG A 199     -17.622 -33.957 -34.730  1.00  3.220          H  
ATOM   3117  HA  ARG A 199     -20.066 -35.305 -35.811  1.00  3.800          H  
ATOM   3118 1HB  ARG A 199     -17.397 -36.617 -35.297  1.00  5.090          H  
ATOM   3119 2HB  ARG A 199     -18.878 -37.484 -35.627  1.00  5.090          H  
ATOM   3120 1HG  ARG A 199     -17.625 -35.510 -37.573  1.00  5.090          H  
ATOM   3121 2HG  ARG A 199     -17.380 -37.267 -37.607  1.00  5.090          H  
ATOM   3122 1HD  ARG A 199     -19.747 -37.626 -37.937  1.00  5.090          H  
ATOM   3123 2HD  ARG A 199     -20.042 -35.885 -37.926  1.00  5.090          H  
ATOM   3124  HE  ARG A 199     -18.846 -37.462 -40.045  1.00  5.090          H  
ATOM   3125 1HH1 ARG A 199     -19.448 -34.155 -38.767  1.00  5.090          H  
ATOM   3126 2HH1 ARG A 199     -19.202 -33.436 -40.346  1.00  5.090          H  
ATOM   3127 1HH2 ARG A 199     -18.560 -36.446 -42.034  1.00  5.090          H  
ATOM   3128 2HH2 ARG A 199     -18.714 -34.710 -42.184  1.00  5.090          H  
ATOM   3129  N   ASN A 200     -18.741 -35.360 -32.824  1.00  3.570          N  
ATOM   3130  CA  ASN A 200     -18.920 -35.611 -31.385  1.00  4.200          C  
ATOM   3131  C   ASN A 200     -17.858 -36.591 -30.907  1.00  4.790          C  
ATOM   3132  O   ASN A 200     -17.970 -37.800 -31.119  1.00  5.170          O  
ATOM   3133  OXT ASN A 200     -16.760 -36.147 -30.575  1.00  6.300          O  
ATOM   3134  CB  ASN A 200     -20.331 -36.101 -31.017  1.00  5.290          C  
ATOM   3135  CG  ASN A 200     -20.623 -36.067 -29.531  1.00  5.290          C  
ATOM   3136  OD1 ASN A 200     -20.380 -37.004 -28.752  1.00  5.290          O  
ATOM   3137  ND2 ASN A 200     -21.167 -34.941 -29.125  1.00  5.290          N  
ATOM   3138  H   ASN A 200     -17.871 -34.890 -33.087  1.00  4.280          H  
ATOM   3139  HA  ASN A 200     -18.748 -34.676 -30.850  1.00  5.040          H  
ATOM   3140 1HB  ASN A 200     -21.081 -35.465 -31.487  1.00  6.350          H  
ATOM   3141 2HB  ASN A 200     -20.476 -37.126 -31.358  1.00  6.350          H  
ATOM   3142 1HD2 ASN A 200     -21.382 -34.777 -28.141  1.00  6.350          H  
ATOM   3143 2HD2 ASN A 200     -21.347 -34.213 -29.780  1.00  6.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1089.8 133.544 716.11 -68.6244 20.9048 47.3607 380.662 -410.442 -1.73699 -13.5412 -336.31 -65.3613 -37.2204 -91.4679 -39.7582 -29.8318 0 27.6867 14.3997 99.4129 193.418 -38.8758 52.0709 -47.5059 50.0778 260.797 -274.03
MET:NtermProteinFull_1 -1.77838 0.28125 1.21939 -0.32558 0.10316 0.0278 0.22903 -0.68029 -0 -0 0.16588 1.43782 0 0 0 0 0 0.08595 0.01562 1.13405 0 0 0 0.60916 0 0.12648 2.65133
PHE_2 -4.0394 0.56124 1.33235 -0.63576 0.0491 0.37447 0.36651 -1.12836 -0.01399 -0.13907 -0.1206 -0.34422 0 0 0 0 0 -0.0898 0.01281 0 1.996 0.24284 0 1.0402 0.03213 0.27027 -0.23328
TYR_3 -2.95655 0.21699 1.63358 -0.82907 0.06467 0.11811 0.31219 -1.06973 -0 -0 0.29085 -0.34926 0 0 0 0 0 -0.03704 0.00364 0 2.08273 0.06354 0.0015 1.2797 -0.25665 0.20908 0.77829
SER_4 -2.97858 0.15287 2.85579 -0.02832 0 0.04774 1.485 -1.47779 -0 -0 -0.59643 -1.1902 0 0 -1.23146 0 0 -0.00898 0.02062 1.2035 0 -0.34153 0.71767 -0.77834 -0.34032 0.28233 -2.2064
LEU_5 -1.68636 0.09264 0.88388 -0.50551 0.24511 0.14099 0.28078 -0.54648 -0 -0 0.00396 0.08969 0 0 0 0 0 -0.03168 0.01803 0.10335 0 -0.16867 0 0.18072 -0.36196 0.27966 -0.98187
MET_6 -3.57824 0.25085 3.32322 -0.31076 0.08422 0.07473 1.30126 -1.44137 -0 -0 -1.35995 -0.03381 0 0 -1.23146 0 0 -0.00626 0.05898 2.13877 0 -0.12593 0 0.60916 -0.07951 0.18079 -0.14532
ARG_7 -4.64419 0.35416 3.04948 -0.68842 0.11387 0.51053 1.04496 -1.37206 -0 -0 -1.00102 0.24867 0 0 0 -0.75155 0 -0.0853 0.29906 2.17697 0 0.19839 0 -1.2888 0.39626 0.24966 -1.18932
GLU_8 -5.25839 0.3846 5.99169 -0.21684 0.03376 0.32589 2.55476 -2.46884 -0 -0 -3.85196 -0.49488 0 0 -0.81067 0 0 -0.01064 0.0129 0 3.04965 -0.003 0 -2.7348 0.12081 0.27854 -3.0974
SER_9 -2.91878 0.21126 2.3557 -0.03013 0.00154 0.0244 0.94722 -1.18956 -0 -0 -1.90054 -0.12979 0 0 0 -0.77014 0 -0.05846 0.00084 0.52583 0 0.38978 1.72119 -0.77834 0.02107 0.46183 -1.11511
LYS_10 -4.41773 0.26713 4.55426 -0.50158 0.15677 0.31729 1.45235 -1.87807 -0 -0 -2.45223 -0.00947 0 0 0 0 0 0.05313 0.06319 1.70886 0 -0.18911 0 -1.5107 0.31237 0.47503 -1.59851
ILE_11 -7.27593 0.79679 2.38101 -0.56321 0.31432 0.17372 2.47078 -2.41508 -0.0112 -0.04226 -1.68504 -0.134 0 0 0 0 0 0.00387 0.11787 3.14483 0 -0.55866 0 0.73287 0.19692 0.4368 -1.91559
VAL_12 -3.506 0.33859 1.18326 -0.26675 0.14764 0.05539 0.63644 -1.17442 -0 -0 -0.52803 -0.35756 0 0 0 0 0 -0.07239 0.02501 0.20158 0 -0.70587 0 1.9342 -0.21754 0.49646 -1.80999
ILE_13 -6.41508 0.55289 3.53471 -0.6344 0.26467 0.14442 2.5928 -2.39989 -0.00911 -0.0333 -2.64396 -0.27168 0 0 0 0 0 -0.06022 0.13047 2.19482 0 -0.24816 0 0.73287 -0.17068 0.65676 -2.08207
GLU_14 -4.42054 0.35359 4.59826 -0.20271 0.02489 0.27539 1.74675 -2.07468 -0 -0 -3.10589 -0.24755 0 0 -0.36875 -1.33816 0 0.06823 0.00038 0 3.77501 0.01309 0 -2.7348 -0.1576 0.54556 -3.24952
TYR_15 -10.0103 1.04745 5.16031 -0.52296 0.06319 0.22597 2.93004 -3.1711 -0.00457 -0.02202 -2.71856 -0.1755 0 0 0 0 0 0.04097 0.16241 0 2.49108 -0.27755 0.02214 1.2797 -0.27188 0.4374 -3.31379
ASP_16 -2.68746 0.409 4.63944 -0.11381 0.01797 0.35373 2.04713 -1.84178 -0.01135 -0.10253 -3.993 -0.33235 0 0 0 -0.4516 0 -0.05054 0.01799 0 1.74677 -0.01425 0 -2.3716 -0.29514 0.543 -2.49036
GLY_17 -1.60075 0.41157 2.12233 -5e-05 0 0 0.91787 -0.99128 -0 -0 -0.57802 -0.41058 0 0 0 0 0 0.03773 0 0 0 0.33841 0 0.83697 -0.13507 0.53164 1.48078
ARG_18 -3.90474 0.40831 4.8698 -0.73393 0.26943 0.48516 2.22387 -2.11267 -0.01135 -0.10253 -2.47475 -0.10439 0 0 0 -0.34848 0 4.81841 0.01071 1.84442 0 -0.1386 0 -1.2888 0.66193 14.0602 18.432
GLY_19 -3.38055 0.50255 3.16953 -4e-05 0 0 2.26366 -1.74941 -0 -0 -2.49297 -0.43333 0 0 0 0 0 -0.12986 0 0 0 0.49702 0 0.83697 0.67242 13.9674 13.7234
TYR_20 -8.86229 0.81333 3.79161 -0.62667 0.0526 0.33059 2.3661 -2.72595 -0.00457 -0.02202 -1.98092 -0.12852 0 0 0 0 0 0.06081 0 0 1.93841 -0.36604 0.00315 1.2797 -0.10475 0.47507 -3.71034
HIS_D_21 -7.03541 0.48619 5.50596 -0.86617 0.0362 1.15046 2.28538 -2.86975 -0 -0 -2.1498 -0.36167 0 0 0 0 0 -0.00024 0.25329 0 2.32976 -0.2899 0 -0.45461 -0.26215 0.37738 -1.86508
PHE_22 -11.5282 1.71742 3.56987 -0.97449 0.24522 0.13683 3.45272 -3.48422 -0 -0 -2.27249 -0.68845 0 0 0 0 0 -0.01487 0.1033 0 2.84469 -0.2015 0 1.0402 -0.23213 0.48424 -5.80187
ASP_23 -5.65561 0.29322 6.21951 -0.21466 0.09984 0.68602 2.93393 -3.11481 -0.01328 -0.07008 -3.30243 -1.50547 0 0 0 -0.77014 0 0.26007 0.01489 0 2.00861 -0.60732 0 -2.3716 -0.02436 0.6255 -4.50817
ALA_24 -5.33816 0.70027 3.18883 -0.02603 0.00186 0 3.14584 -2.38632 -0 -0 -2.85227 -0.35917 0 0 0 0 0 -0.00573 0 0 0 0.40876 0 1.8394 0.28091 0.64659 -0.75522
LEU_25 -7.2754 0.77416 4.52006 -0.4706 0.22849 0.08568 1.58671 -2.70931 -0.00145 -0.00393 -1.2106 0.30945 0 0 0 0 0 -0.01413 0.09358 0.37042 0 -0.25333 0 0.18072 0.16853 0.60479 -3.01617
SER_26 -3.8478 0.1837 4.60886 -0.02937 0.00072 0.0473 2.44032 -1.94173 -0.02817 -0.27808 -0.71283 -0.94182 0 0 -0.81067 0 0 0.04846 0.00321 0.16017 0 -0.26191 0.79391 -0.77834 -0.31484 0.39893 -1.25997
ASN_27 -3.84215 0.70113 3.47924 -0.4105 0.14126 0.83504 0.89207 -1.74905 -0.0412 -0.39752 0.93366 -0.62897 0 0 0 0 0 0.07116 0.0003 0 2.37746 -0.66064 0 -0.93687 -0.47473 0.64196 0.93165
TYR_28 -7.22713 1.05346 5.04642 -0.91201 0.16098 0.61256 2.39635 -3.06355 -0.02437 -0.26916 -1.54119 -0.53855 0 0 0 0 0 0.27419 0.10285 0 3.98974 0.13723 0.07565 1.2797 0.03071 1.36677 2.95065
ASP_29 -3.49132 0.1401 4.86184 -0.12443 0.01865 0.3835 1.68539 -2.04923 -0.04885 -0.33673 -0.89215 -0.51459 0 0 0 -0.75155 0 0.10647 0.01225 0 3.4505 -0.5723 0 -2.3716 0.27452 1.15491 0.93536
ALA_30 -4.68719 0.75257 1.79958 -0.02592 0.0001 0 1.9969 -1.79095 -0 -0 -2.86022 -0.26401 0 0 0 0 0 -0.06862 0 0 0 0.02847 0 1.8394 -0.34525 0.56528 -3.05987
SER_31 -4.79124 0.5352 3.96027 -0.02743 0 0.06488 2.39109 -2.18339 -0.01632 -0.18741 -1.90953 -0.23724 0 0 0 0 0 -0.0016 0.0075 0.03717 0 -0.54443 0.61467 -0.77834 -0.59149 0.67985 -2.97778
THR_32 -5.92817 0.47133 4.1912 -0.17275 0.13172 0.06396 3.23518 -2.47196 -0.0115 -0.09115 -4.8752 0.37016 0 0 0 0 0 -0.06467 0.04744 0.1627 0 -0.15666 2.37477 -1.0874 -0.12472 0.68147 -3.25426
SER_33 -5.57208 0.41035 5.08697 -0.02487 0 0.02045 2.6312 -2.67698 -0.0141 -0.17435 -2.92062 0.1897 0 0 0 0 0 0.04154 0.01137 0.53374 0 -0.11398 0.63679 -0.77834 0.06919 0.44105 -2.20298
PHE_34 -9.44179 1.04744 5.02671 -0.54598 0.04521 0.24354 3.8204 -3.09333 -0 -0 -3.84078 0.01649 0 0 0 0 0 0.10702 0.03545 0 2.35282 -0.08423 0 1.0402 -0.0737 1.05609 -2.28843
GLN_35 -6.62721 0.54078 6.36059 -0.24781 0.01908 0.15769 2.70366 -3.00864 -0 -0 -1.77121 -0.41836 0 0 0 -0.98968 0 -0.00105 0.04033 0 2.80986 -0.24952 0 -0.18838 -0.28624 1.31569 0.15958
GLU_36 -3.92418 0.34959 2.65446 -0.34657 0.07746 0.43711 0.78266 -1.37365 -0 -0 -0.22647 -0.6843 0 0 0 0 0 -0.07576 0.01672 0 3.51249 -0.30535 0 -2.7348 -0.48289 0.53458 -1.7889
PHE_37 -5.9841 0.7198 3.85653 -0.63956 0.05046 0.39954 1.20517 -2.00079 -0.03881 -0.15043 -0.51049 0.1857 0 0 -0.40984 0 0 -0.00344 0.10079 0 2.16842 -0.20424 0 1.0402 -0.07926 0.40052 0.10618
LYS_38 -2.36223 0.26285 3.06733 -0.32287 0.04668 0.19847 1.61049 -1.38024 -0.0074 -0.03388 -0.64652 -0.385 0 0 0 0 0 0.22567 0.00472 1.5366 0 -0.13506 0 -1.5107 0.03411 0.44176 0.64478
THR_39 -4.71159 0.53737 4.98713 -0.17725 0.11129 0.06417 2.56034 -2.34681 -0.05031 -0.24158 -2.43492 -0.40987 0 0 -0.40984 0 0 -0.025 0.02884 0.19822 0 -0.16304 2.41928 -1.0874 -0.12392 0.51992 -0.75496
LEU_40 -4.63389 0.63664 1.66208 -0.60525 0.23182 0.15118 0.5832 -1.49609 -0.0074 -0.03388 -0.18701 0.39201 0 0 0 0 0 -0.03344 0.30747 0.47044 0 -0.12527 0 0.18072 -0.23937 0.51332 -2.2327
ARG_41 -6.11215 0.55509 5.07342 -0.53308 0.06743 0.31329 2.00528 -2.17997 -0.01811 -0.11241 -1.24217 0.31945 0 0 -0.42594 0 0 -0.02747 0.35563 1.9531 0 -0.02839 0 -1.2888 0.09648 0.30272 -0.92661
ARG_42 -6.98895 0.4767 7.00082 -0.86583 0.18804 0.60425 2.90622 -3.03971 -0.01811 -0.11241 -4.05053 -0.02 0 0 -0.76882 0 0 -0.00381 0.04546 1.85973 0 -0.18378 0 -1.2888 0.31141 0.39917 -3.54896
THR_43 -4.25675 0.41523 2.00185 -0.11169 0.05468 0.08561 0.86541 -1.34137 -0.00619 -0.0272 -1.62104 -0.62387 0 0 0 -0.56929 0 0.01449 0 0.11155 0 -0.42695 2.34275 -1.0874 -0.29208 0.60595 -3.86632
ILE_44 -6.86536 0.78297 1.34172 -0.56956 0.38703 0.1677 1.51532 -1.92776 -0 -0 -0.67854 -0.07169 0 0 0 0 0 -0.01223 0.37791 3.13323 0 -0.75888 0 0.73287 -0.46285 0.66245 -2.24567
HIS_D_45 -3.05422 0.41063 2.90712 -0.38258 0.02019 0.4833 0.95392 -1.46523 -0.02684 -0.19453 -0.73471 -0.29514 0 0 0 -0.56929 0 -0.0054 0.01344 0 1.91487 -0.50727 0 -0.45461 0.45752 0.57114 0.04232
ASN_46 -3.42637 0.45778 3.72466 -0.19655 0.09534 0.32591 1.16184 -1.73263 -0.01319 -0.13967 -0.55445 -0.51411 0 0 0 -0.85369 0 0.08846 0.09045 0 4.12093 -0.51487 0 -0.93687 2.88373 0.92402 4.99074
ARG_47 -8.95478 1.38205 6.67905 -1.41422 0.31578 1.24151 2.63014 -3.27048 -0.02955 -0.2882 -3.05092 0.4044 0 0 0 -0.59406 0 -0.01919 0.45324 2.77208 0 -0.01205 0 -1.2888 2.23373 1.32761 0.51732
THR_48 -5.53626 0.64525 3.54702 -0.09891 0.07441 0.05611 1.71776 -2.03368 -0.00244 -0.03201 0.28621 -1.07844 0 0 0 0 0 4.04593 0.0206 0.09064 0 -0.56022 2.3283 -1.0874 -0.14964 14.2415 16.4748
ASN_49 -6.35305 0.69351 3.29362 -0.14128 0.00465 0.22428 1.36434 -2.0347 -0.03767 -0.26141 -0.40157 -0.20105 0 0 0 0 0 -0.17667 0.01463 0 2.63626 0.01052 0 -0.93687 0.65548 14.1897 12.5427
TYR_50 -5.76834 0.51249 3.33091 -1.14466 0.16516 0.73978 1.55223 -2.09572 -0.01044 -0.15582 -1.68289 -0.38992 0 0 0 0 0 -0.00459 0.00141 0 1.55062 -0.24117 0.00882 1.2797 0.7609 0.73121 -0.86033
ALA_51 -4.03844 0.38112 0.73904 -0.02225 0 0 0.53893 -1.34366 -0 -0 0.06728 -0.2501 0 0 0 0 0 0.06218 0 0 0 0.13035 0 1.8394 0.02685 0.25521 -1.61409
ASP_52 -4.05349 0.14433 4.62445 -0.10635 0.0026 0.3308 1.91472 -2.05615 -0.02489 -0.21732 -2.42791 -0.24781 0 0 0 -0.92303 0 -0.00254 0.07833 0 1.95431 -0.18838 0 -2.3716 0.11856 0.26344 -3.18792
SER_53 -5.28256 0.54761 4.36269 -0.03582 0 0.07247 3.02386 -2.4854 -0.02227 -0.14078 -2.32728 -0.62292 0 0 -0.70291 0 0 0.0016 0.05886 0.08756 0 -0.49515 1.71954 -0.77834 -0.10258 0.50986 -2.61195
ILE_54 -8.14028 1.72881 -0.4247 -0.50361 0.25064 0.13536 0.82737 -1.37724 -0 -0 -0.36886 0.08435 0 0 0 0 0 0.06682 0.15815 3.6594 0 -0.13618 0 0.73287 -0.0658 0.73575 -2.63715
ILE_55 -8.77774 1.69949 2.05093 -0.62333 0.68342 0.14825 1.994 -2.36223 -0 -0 -1.95691 0.0446 0 0 0 0 0 0.06586 0.12069 1.48268 0 -0.58897 0 0.73287 -0.09829 0.89144 -4.49323
ASN_56 -7.1418 0.69402 4.51396 -0.19735 0.01117 0.31869 1.54754 -2.61609 -0 -0 -1.52644 -0.44137 0 0 -0.36875 0 0 -0.07399 0.0348 0 2.34769 -0.00952 0 -0.93687 -0.11215 0.77182 -3.18466
ALA_57 -4.45896 0.79744 2.76053 -0.02535 4e-05 0 1.50015 -2.02673 -0 -0 -1.21005 -0.16744 0 0 0 0 0 0.05692 0 0 0 -0.18379 0 1.8394 -0.38779 0.47337 -1.03225
GLN_58 -3.48186 0.3046 3.30866 -0.3487 0.05884 0.20249 1.47553 -1.37381 -0.01866 -0.22828 -0.37374 -0.50167 0 0 -0.82598 0 0 0.81615 0.01039 0 3.10161 0.05731 0 -0.18838 -0.28859 0.51511 2.22104
ASP_59 -3.76239 1.06085 5.01443 -0.24727 0.10396 0.8319 2.4863 -2.28923 -0.00983 -0.06848 -2.89367 -1.01921 0 0 -0.71609 -0.58889 0 0.54531 0.07643 0 2.1924 -0.76984 0 -2.3716 -0.0835 1.58562 -0.92281
PRO_60 -4.05236 0.58655 3.06804 -0.0949 0.00191 0.05992 1.87536 -1.44112 -0 -0 -1.10822 0.65525 0 0 -0.65497 0 0 -0.10836 0.00779 0.65784 0 -0.68501 0 -2.4119 -0.08759 1.4962 -2.23557
SER_61 -4.03063 0.52213 5.39356 -0.03257 0.00015 0.02333 3.00906 -2.39641 -0.03119 -0.17693 -4.48375 0.03601 0 0 -0.71609 -1.16564 0 -0.10958 0.0086 0.71822 0 0.17063 1.72258 -0.77834 0.21441 0.67174 -1.4307
SER_62 -5.25478 0.58337 3.53106 -0.02721 0 0.0643 2.5411 -2.18854 -0.00983 -0.06848 -1.91693 -0.30665 0 0 0 0 0 0.002 0.009 0.66436 0 -0.06385 0.62463 -0.77834 0.12841 0.86918 -1.59719
ILE_63 -8.11798 0.83867 2.34864 -0.57694 0.47406 0.13761 2.58058 -2.38942 -0 -0 -2.41439 -0.12922 0 0 0 0 0 -0.0666 0.00584 1.45932 0 -0.51128 0 0.73287 -0.07697 0.67442 -5.03081
SER_64 -6.03279 0.56075 3.81084 -0.02955 0 0.0532 2.41929 -2.14675 -0.01377 -0.05562 -2.14011 -0.94273 0 0 0 0 0 0.03684 0.00829 0.68099 0 0.46441 0.62803 -0.77834 0.07719 0.49903 -2.90081
LEU_65 -6.7036 0.44443 0.60823 -0.43678 0.24829 0.1178 1.11379 -1.46339 -0.00502 -0.0353 0.03489 0.01823 0 0 0 0 0 0.04313 0.5079 1.68872 0 -0.11688 0 0.18072 0.13125 0.63102 -2.99258
ALA_66 -5.10829 0.41438 2.49894 -0.03018 0.01598 0 3.10958 -2.1977 -0.02088 -0.10784 -3.26174 -0.44353 0 0 0 0 0 -0.04788 0 0 0 0.3856 0 1.8394 0.49526 0.60446 -1.85444
ILE_67 -8.32892 1.14115 4.01313 -0.6591 0.60162 0.14389 3.02001 -2.91757 -0.0022 -0.02747 -1.88898 0.10471 0 0 0 0 0 0.19546 0.02051 2.25217 0 -0.69354 0 0.73287 0.26529 0.72156 -1.30541
ASN_68 -5.95944 0.66134 5.01622 -0.33989 0.16814 0.74777 2.86587 -2.63926 -0.01642 -0.12406 -3.62134 -0.2056 0 0 0 -0.92303 0 0.11586 0.11016 0 2.63963 -0.5603 0 -0.93687 -0.29086 0.98054 -2.31153
PHE_69 -8.66396 1.25485 4.41125 -0.87509 0.23936 0.38316 2.55274 -2.84586 -0 -0 -1.19894 -0.48488 0 0 0 0 0 0.01931 0.00013 0 2.75958 -0.04825 0 1.0402 0.11583 0.74233 -0.59822
SER_70 -2.95454 0.3312 2.64776 -0.03027 0.00053 0.05075 0.79712 -1.44661 -0.05181 -0.36885 -0.57773 -0.94093 0 0 0 0 0 -0.02141 0.00023 0.19631 0 -0.32997 0.686 -0.77834 -0.20257 0.4695 -2.52363
THR_71 -2.75083 0.28418 1.71871 -0.20256 0.17168 0.07544 0.5577 -1.01572 -0.01488 -0.28966 -0.02702 -0.52894 0 0 0 0 0 -0.01156 0 0.05961 0 0.03423 2.34673 -1.0874 -0.17208 0.38157 -0.4708
THR_72 -4.47531 0.68051 2.76092 -0.21541 0.16312 0.09174 1.34772 -1.76955 -1e-05 -3e-05 0.02113 -1.45461 0 0 0 0 0 0.02085 0 0.0503 0 0.21842 2.28107 -1.0874 0.4902 0.32295 -0.55339
LEU_73 -4.13888 0.34869 3.87113 -0.51979 0.21053 0.15653 2.41844 -1.90253 -0 -0 -2.43293 -0.09432 0 0 0 0 0 0.08298 0.03239 0.31727 0 0.6268 0 0.18072 0.57138 0.31737 0.04577
ILE_74 -7.86833 1.25276 5.14915 -0.46327 0.33529 0.07562 2.05034 -2.89941 -0.01216 -0.08366 -1.38801 0.53559 0 0 0 0 0 -0.03984 0.03906 1.18769 0 0.16035 0 0.73287 0.10414 0.71467 -0.41713
GLU_75 -4.25311 0.4015 4.9621 -0.45332 0.19055 1.40616 1.08698 -2.00758 -0.01583 -0.09535 -1.11838 -3.00695 0 0 0 0 0 -0.08859 0.00287 0 3.84565 -0.34277 0 -2.7348 -0.50574 0.64288 -2.08374
SER_76 -4.1958 0.19118 4.73965 -0.02474 7e-05 0.02321 2.06823 -2.16892 -0.02421 -0.16377 -1.08503 0.0682 0 0 -0.77936 0 0 -0.05454 0.00036 0.39876 0 0.17426 0.60387 -0.77834 -0.11989 0.21972 -0.90708
ASN_77 -6.16606 0.63273 5.70715 -0.22096 0.01351 0.31279 2.78039 -2.87484 -0.01311 -0.11261 -0.91723 -0.30126 0 0 0 0 0 -0.04975 0.06971 0 2.75851 0.21217 0 -0.93687 0.42142 0.59645 1.91216
PHE_78 -11.9822 1.54805 4.39963 -0.56713 0.0182 0.20906 3.80215 -3.60974 -0 -0 -1.76915 -0.02471 0 0 0 0 0 -0.05851 0.61338 0 3.07802 0.12042 0 1.0402 0.0526 0.78136 -2.34836
PHE_79 -10.8999 1.7169 4.10925 -0.63796 0.12514 0.36518 2.19636 -3.09691 -0.01216 -0.08366 -1.08008 0.01518 0 0 0 0 0 0.06868 0.01674 0 2.21249 -0.26559 0 1.0402 -0.1894 0.75771 -3.64178
ASP_80 -5.7812 0.92151 8.26017 -0.14274 0.01051 0.5077 3.77398 -3.59096 -0.01576 -0.09715 -3.58882 -1.29943 0 0 -0.68335 -0.59406 0 0.59824 0.02605 0 4.1753 0.16477 0 -2.3716 0.35556 0.83302 1.46175
TRP_81 -10.84 1.29786 5.90115 -1.0345 0.02787 0.40938 3.29684 -3.71257 -0.01053 -0.05492 -3.41763 -0.26263 0 0 -0.68335 -0.85369 0 0.53741 0.09795 0 1.75826 -0.29543 0 1.6906 0.67425 2.9722 -2.50143
MET_82 -8.28363 1.04701 5.21969 -0.4061 0.04176 0.03404 3.18382 -2.50537 -0 -0 -3.54615 0.02424 0 0 0 0 0 0.06478 0.38391 1.71327 0 0.07995 0 0.60916 0.2675 3.25826 1.18614
GLY_83 -5.25231 0.7172 3.71128 -0.00051 0 0 2.70308 -2.31916 -0.00022 -0.00057 -2.90409 -0.24642 0 0 0 0 0 -0.09605 0 0 0 -0.23475 0 0.83697 0.398 1.19179 -1.49577
PHE_84 -8.19806 0.77736 5.00868 -0.53945 0.02452 0.24331 2.9878 -2.98935 -0 -0 -3.72061 0.00821 0 0 0 0 0 -0.07496 0.05005 0 2.31582 -0.14726 0 1.0402 0.32313 1.1179 -1.77271
THR_85 -5.48918 0.50601 4.14299 -0.12875 0.13824 0.06337 2.24454 -2.37322 -0.00022 -0.00057 -2.22377 -1.16205 0 0 -0.65497 0 0 0.09701 0.02873 0.09159 0 -0.05868 2.57335 -1.0874 -0.28095 0.79418 -2.77973
ARG_86 -4.02787 0.35872 4.13643 -0.78447 0.11676 0.57019 1.20297 -1.75315 -0.03119 -0.17693 -0.85392 0.06712 0 0 -0.34289 -0.57674 0 -0.04251 0.01084 2.1121 0 -0.07213 0 -1.2888 -0.4055 0.41601 -1.36494
GLU_87 -5.25269 0.41195 4.96807 -0.19413 0.02162 0.27851 1.93799 -2.10328 -0 -0 -0.30192 -0.55354 0 0 0 -0.86754 0 -0.00974 0.10664 0 2.93457 -0.03956 0 -2.7348 0.52792 0.50967 -0.36026
GLY_88 -2.5752 0.06078 2.75428 -6e-05 0 0 1.17492 -1.38194 -0.00715 -0.05551 -1.4807 -0.38321 0 0 0 0 0 -0.18114 0 0 0 -1.47981 0 0.83697 0.19746 0.41236 -2.10796
ASN_89 -4.75431 0.39359 4.67695 -0.1685 0.02179 0.23096 2.47664 -2.30305 -0 -0 -2.5559 -0.30535 0 0 0 -0.86754 0 0.10619 0.03236 0 1.7188 0.02749 0 -0.93687 -0.48604 0.21605 -2.47674
SER_90 -3.96681 0.1597 2.49526 -0.03018 0 0.05098 0.69253 -1.44503 -0.00554 -0.02338 -0.18576 -0.88535 0 0 0 0 0 -0.05457 0.00958 0.70189 0 0.15385 0.68579 -0.77834 -0.15248 0.2426 -2.33525
LEU_91 -6.19896 0.7338 2.11474 -0.67426 0.12148 0.24832 1.24707 -1.70467 -0.0122 -0.07537 -0.72838 0.16966 0 0 0 0 0 -0.02142 0.12036 0.80806 0 -0.19548 0 0.18072 0.0345 0.66736 -3.16466
PHE_92 -6.05761 0.68107 3.55467 -0.6908 0.03942 -0.00291 2.41546 -1.96781 -0.01773 -0.09875 -1.4136 -0.51349 0 0 0 0 0 -0.02565 0.00412 0 2.09887 -0.11165 0 1.0402 0.41021 0.65575 -0.00023
LEU_93 -4.43874 0.50745 2.39411 -0.52738 0.25201 0.16564 1.36038 -1.53578 -0 -0 -1.32513 0.02414 0 0 0 0 0 0.02336 0.10957 0.93107 0 -0.05905 0 0.18072 0.95177 1.11439 0.12853
PRO_94 -6.32417 0.95139 2.81037 -0.17605 0.11164 0.12177 1.62394 -1.40875 -0 -0 -0.52349 0.12777 0 0 -0.35903 0 0 0.20522 0.01267 0.18686 0 -0.91293 0 -2.4119 1.12628 1.25041 -3.58798
ARG_95 -6.43048 0.56696 4.88275 -0.44886 0.08838 0.2358 1.98333 -2.31114 -0 -0 -2.28805 0.2825 0 0 -0.77936 0 0 -0.06761 0.92831 2.5381 0 0.10283 0 -1.2888 0.5013 0.70129 -0.80274
ASN_96 -6.09777 0.75967 4.32116 -0.17943 0.03119 0.25568 2.46593 -2.40074 -0.00231 -0.00976 -1.359 -0.64871 0 0 -0.35903 -0.74305 0 -0.0593 0.00314 0 2.22056 -0.49454 0 -0.93687 0.68895 0.85385 -1.69036
THR_97 -3.65945 0.82477 2.31882 -0.17383 0.0776 0.06447 0.83672 -1.28704 -0 -0 -0.85569 0.07187 0 0 -0.41967 0 0 0.01348 0.01499 0.05727 0 0.1551 2.29246 -1.0874 0.44537 1.18362 0.87346
PRO_98 -6.61124 1.46918 2.64429 -0.21722 0.0134 0.15659 0.82459 -1.21654 -0.00124 -0.008 -0.77215 0.03095 0 0 -0.19545 0 0 0.00017 0.01297 0.29484 0 -0.69319 0 -2.4119 -0.09543 1.56737 -5.20801
ASN_99 -5.42131 0.47746 3.16368 -0.18244 0.00737 0.2783 1.74946 -1.90689 -0.00059 -0.00229 -1.73759 -0.33462 0 0 0 0 0 -0.05738 0.05836 0 2.18609 0.18096 0 -0.93687 0.05826 0.95668 -1.46333
ILE_100 -8.61469 1.8299 0.79544 -0.54806 0.6661 0.14069 1.2206 -1.85937 -0 -0 -0.42232 0.46945 0 0 0 0 0 0.31282 0.28642 0.42315 0 -0.47655 0 0.73287 -0.2411 1.54884 -3.73582
GLU_101 -5.18294 0.98846 5.81004 -0.19214 0.04894 0.28352 2.41837 -2.4626 -0.02688 -0.11125 -3.73923 -0.4835 0 0 -0.70291 -0.55869 0 0.38702 0.07024 0 2.80063 0.27763 0 -2.7348 5.45485 3.25821 5.60298
PRO_102 -4.68592 0.97554 2.65164 -0.19688 0.00218 0.14006 1.31912 -1.28198 -0.02688 -0.11125 -1.77154 0.05429 0 0 0 0 0 0.40425 0.05028 0.23302 0 -0.48529 0 -2.4119 5.7564 2.19357 2.80871
ILE_103 -8.65941 0.85448 1.27097 -0.43063 0.29862 0.08655 1.2339 -2.06788 -0 -0 -0.45613 -0.00019 0 0 0 0 0 -0.07186 0.13693 0.29623 0 -0.64648 0 0.73287 -0.13559 0.89062 -6.66699
MET_104 -6.3873 1.46627 3.80476 -0.20786 0.03733 0.07603 2.21547 -2.31215 -0.00965 -0.0453 -1.09789 -0.21047 0 0 0 0 0 4.17962 0.07301 1.67004 0 0.88623 0 0.60916 1.79666 13.894 20.438
PHE_105 -4.76142 0.76281 1.44728 -0.57825 0.06865 0.34104 1.02942 -1.32211 -0 -0 -0.33353 -0.01785 0 0 0 0 0 0.21908 0.00471 0 2.33323 -0.17321 0 1.0402 2.83718 14.3817 17.2789
ASN_106 -4.91476 1.09516 3.77434 -0.18388 0.013 0.24631 1.77276 -2.11014 -0.02831 -0.27358 -0.53164 -0.11474 0 0 0 0 0 0.26883 0.03755 0 1.54029 -0.06828 0 -0.93687 0.98144 1.80177 2.36925
MET_107 -8.61825 1.14497 2.57678 -0.27562 0.11977 0.15127 0.98253 -2.18162 -0 -0 0.26637 -0.23098 0 0 0 0 0 4.68938 0.29343 1.54148 0 0.21915 0 0.60916 2.18818 14.0525 17.5285
TYR_108 -12.022 2.17177 3.31349 -0.70554 0.08504 0.33911 3.11753 -3.18223 -0.02578 -0.30098 -1.03815 -0.27905 0 0 0 0 0 -0.03619 0.05597 0 3.59152 -0.06285 0.02463 1.2797 2.54966 14.1216 12.9973
ILE_109 -8.15625 1.03586 2.6545 -0.48875 0.41627 0.10916 2.49297 -2.25427 -0.00277 -0.00843 -2.55764 0.04939 0 0 0 0 0 0.37902 1e-05 0.36266 0 -0.66022 0 0.73287 0.2176 1.16469 -4.51333
ILE_110 -8.79472 1.22925 3.11751 -0.58815 0.71508 0.17134 2.63093 -2.4886 -0.00396 -0.01202 -2.83147 0.02197 0 0 0 0 0 0.3525 0.06265 2.84698 0 -0.68601 0 0.73287 -0.51576 1.21565 -2.82397
ASN_111 -7.92123 0.64615 7.86899 -0.26398 0.01698 0.40664 3.69989 -3.94524 -0.01694 -0.13253 -4.06603 -0.43406 0 0 -1.58947 0 0 -0.01838 0.00526 0 2.51036 0.17584 0 -0.93687 -0.35245 1.21236 -3.1347
HIS_D_112 -4.46347 0.30578 5.23735 -0.73851 0.01762 0.83149 2.14301 -2.34276 -0 -0 -2.02699 -0.26034 0 0 0 -0.55869 0 -0.03786 0.0843 0 1.64056 -0.09589 0 -0.45461 0.17472 0.62344 0.07917
ASN_113 -3.32628 0.38863 3.36571 -0.19814 0.03904 0.31687 0.94653 -1.69417 -0.02924 -0.17904 -0.39219 -0.5149 0 0 -0.97434 0 0 -0.02748 0.00339 0 2.11282 -0.54222 0 -0.93687 -0.1398 0.34717 -1.43451
ASN_114 -4.42869 0.49212 3.97668 -0.19472 0.03676 0.32127 1.92032 -2.11469 -0.00594 -0.06798 -1.78538 -0.98145 0 0 -0.69564 0 0 -0.08401 0.07768 0 2.16491 -0.98193 0 -0.93687 -0.8568 0.26716 -3.87722
SER_115 -2.68436 0.14663 2.8538 -0.02389 0 0.02138 0.7842 -1.24409 -0.01574 -0.06054 0.43389 -0.44079 0 0 0 0 0 0.06229 4e-05 0.52284 0 0.2835 0.60223 -0.77834 -0.53592 0.30867 0.2358
CYS_116 -4.71504 0.39921 3.1972 -0.17355 0.08192 0.08202 1.16923 -1.55754 -0.00057 -0.0024 -1.23069 -1.35947 0 0 0 0 0 0.33605 0.00853 0.33118 0 -0.02747 0 3.6196 0.01677 0.59073 0.7657
ILE_117 -9.74387 2.10144 2.98987 -0.47428 0.30528 0.09513 3.04858 -2.69559 -0.01377 -0.04709 -1.36119 -0.09451 0 0 0 0 0 0.32822 0.06081 0.28929 0 -0.6944 0 0.73287 -0.07114 1.27455 -3.96981
TYR_118 -9.74893 1.10262 5.04741 -0.90668 0.12519 0.2275 3.87575 -3.31975 -0.00281 -0.06559 -2.98503 -0.43201 0 0 0 -0.38612 0 0.18301 0.01999 0 2.58963 -0.10075 0.00293 1.2797 -0.2339 1.44224 -2.28559
PHE_119 -9.54058 1.44543 4.95482 -0.87026 0.0807 0.2485 2.39673 -3.03698 -0.02545 -0.19449 -1.65649 -0.59838 0 0 0 0 0 -0.00433 0.24216 0 1.93602 -0.30752 0 1.0402 0.3814 1.05494 -2.45357
GLU_120 -3.56845 0.38456 2.90913 -0.23803 0.04606 0.39094 0.67267 -1.44923 -0 -0 0.07065 -0.44426 0 0 0 0 0 -0.01995 0.01894 0 2.68176 -0.05228 0 -2.7348 0.50537 0.6222 -0.20472
ASN_121 -3.54617 0.565 2.74804 -0.19356 0.03127 0.32122 1.08152 -1.61637 -0.0078 -0.09811 -0.35392 -0.96103 0 0 0 -0.38612 0 0.29569 0.09404 0 1.69811 -0.66944 0 -0.93687 -0.11453 0.63467 -1.41436
CYS_122 -7.11961 0.85132 5.00084 -0.06863 0.00148 0.0446 3.45792 -2.57452 -0.00873 -0.11549 -3.89228 -0.17503 0 0 0 0 0 -0.05356 0.0107 0.42437 0 0.11131 0 3.6196 -0.2031 0.6212 -0.0676
TYR_123 -5.6044 0.64367 3.00427 -0.63563 0.05575 0.34141 1.35165 -1.9375 -0.01061 -0.1637 -2.35058 -0.25177 0 0 -0.8707 -0.74305 0 -0.00015 0.04601 0 2.23788 -0.24067 0.0234 1.2797 0.52045 0.32986 -2.97469
VAL_124 -6.83355 1.15026 1.67008 -0.23227 0.13071 0.04373 1.76443 -1.98382 -0 -0 -1.6254 -0.20943 0 0 0 0 0 0.00535 0.00163 0.83488 0 -0.43598 0 1.9342 0.45298 0.4496 -2.88261
SER_125 -4.50941 0.78774 2.83097 -0.02916 0.00026 0.05062 1.19773 -1.68376 -0.00594 -0.06798 -0.86641 -0.98196 0 0 -0.69564 0 0 0.00963 0.00389 0.26928 0 -0.2931 0.62298 -0.77834 0.01704 0.66796 -3.45361
THR_126 -6.52916 1.10536 4.58226 -0.10856 0.0931 0.06265 3.23413 -2.9082 -0.00618 -0.09424 -3.08822 -0.72255 0 0 -0.73583 0 0 0.09338 0.05946 0.06493 0 -0.5137 2.42606 -1.0874 -0.06798 0.8267 -3.314
VAL_127 -6.96777 1.41255 -0.14318 -0.2757 0.24155 0.06345 0.92722 -1.44981 -0 -0 -0.05375 -0.24988 0 0 0 0 0 0.64706 0.01767 0.36394 0 -0.53976 0 1.9342 -0.2855 1.21975 -3.13796
ASP_128 -5.7453 0.58171 7.37809 -0.1912 0 0.58841 4.0551 -3.19306 -0.00432 -0.02189 -6.51545 -0.40696 0 0 -0.59079 -1.28265 0 -0.05207 0.29199 0 3.75339 -0.54776 0 -2.3716 0.00775 1.26847 -2.99813
PHE_129 -7.48953 0.80254 3.63723 -0.67867 0.03684 0.01144 1.66011 -2.57102 -0 -0 -0.52491 -0.33529 0 0 0 0 0 -0.01177 0.02283 0 2.91516 -0.153 0 1.0402 -0.12019 0.8804 -0.87761
SER_130 -4.03268 0.42418 4.90473 -0.03489 0.00028 0.06392 2.79702 -2.29164 -0.00295 -0.03497 -2.50821 -0.90011 0 0 -0.5674 0 0 -0.09394 0.04232 0.52703 0 0.09536 0.60001 -0.77834 -0.10327 0.82432 -1.06923
LEU_131 -3.47771 0.55515 2.42773 -0.69528 0.21876 0.28953 1.05233 -1.37113 -0 -0 0.37961 -0.00655 0 0 0 0 0 -0.09868 0.01119 1.60371 0 -0.10881 0 0.18072 0.00872 0.71644 1.68573
ASP_132 -2.60202 0.32594 3.40374 -0.11988 0.01895 0.37452 0.91748 -1.47425 -0 -0 -0.58116 -0.24012 0 0 -0.5674 0 0 -0.04566 2e-05 0 2.26797 -0.25525 0 -2.3716 -0.43085 0.32201 -1.05756
LYS_133 -4.31272 0.56013 5.54025 -0.35029 0.06732 0.22381 2.76777 -2.23953 -0 -0 -4.87448 -0.35989 0 0 -0.82598 -0.4516 0 -0.10581 0.0759 1.54405 0 -0.13475 0 -1.5107 -0.50931 0.35932 -4.53652
SER_134 -2.77463 0.25186 3.13222 -0.02922 0 0.06601 0.96475 -1.40832 -0 -0 0.36624 -0.51442 0 0 0 0 0 -0.00342 0.01175 0.033 0 -0.55297 0.60599 -0.77834 -0.34447 0.60123 -0.37275
ILE_135 -3.03474 0.66852 2.35083 -0.63754 0.55546 0.14188 1.31663 -1.11756 -0.00295 -0.03497 -0.44745 -0.1779 0 0 0 0 0 0.5896 0.01142 0.3088 0 0.31728 0 0.73287 5.62717 1.07945 8.2468
PRO_136 -4.15256 0.74408 1.63675 -0.17459 0.07597 0.12124 1.08377 -1.03966 -0 -0 -1.16861 0.0672 0 0 0 0 0 0.01731 0.0014 0.19144 0 -0.91324 0 -2.4119 6.11269 0.98538 1.17666
ILE_137 -5.90464 0.66054 3.01113 -0.59105 0.40507 0.10085 1.75924 -2.09268 -0.01394 -0.05967 -2.55387 0.28694 0 0 0 0 0 -0.07671 0.00348 1.07803 0 -0.69127 0 0.73287 0.17081 0.46274 -3.31213
LEU_138 -9.62686 1.33847 1.88053 -0.53618 0.32444 0.13069 2.65955 -2.44631 -0 -0 -2.78266 0.12524 0 0 0 0 0 0.22095 0.33093 0.74907 0 -0.29881 0 0.18072 -0.24625 0.76406 -7.23243
ASN_139 -7.4789 0.74883 6.48632 -0.1862 0.01434 0.28015 3.19513 -3.35624 -0.04314 -0.29362 -3.33047 -0.50984 0 0 0 -0.85252 0 0.25617 0.06028 0 2.44332 -0.13017 0 -0.93687 -0.10366 0.91737 -2.81973
VAL_140 -8.68495 1.06337 4.12302 -0.2793 0.23498 0.06193 2.67767 -3.28792 -0.01226 -0.12493 -2.75143 -0.35504 0 0 0 0 0 0.13913 0.0049 0.21307 0 -0.7568 0 1.9342 -0.21526 1.00916 -5.00645
GLY_141 -4.9359 0.60706 4.00222 -0.00045 0 0 2.38005 -2.38345 -0.02003 -0.10928 -2.54083 -0.23375 0 0 -0.28501 0 0 -0.05506 0 0 0 0.3479 0 0.83697 0.05186 0.75002 -1.58768
ILE_142 -7.9534 1.1017 6.2316 -0.42804 0.31922 0.08502 3.98417 -3.52922 -0 -0 -3.0596 -0.05379 0 0 0 0 0 -0.04132 0.36127 0.44125 0 -0.3783 0 0.73287 0.20089 0.51287 -1.47279
GLU_143 -2.99259 0.26453 2.91828 -0.54283 0.23351 1.49994 1.18388 -1.46385 -0.00207 -0.03573 -1.16498 -3.06509 0 0 -0.68547 0 0 -0.10351 0.00294 0 3.3267 -0.24047 0 -2.7348 -0.31041 0.57578 -3.33623
SER_144 -3.28347 0.52128 3.46514 -0.03508 0.00086 0.06166 1.66016 -1.59391 -0.0234 -0.20757 0.4719 -1.06368 0 0 -0.69833 0 0 -0.04733 0.06795 0.23143 0 -0.31833 0.73669 -0.77834 -0.61594 0.37178 -1.07652
GLY_145 -4.50393 0.54355 3.67801 -7e-05 0 0 1.94512 -2.2214 -0.03171 -0.15207 -0.92769 -0.37817 0 0 0 0 0 -0.16651 0 0 0 -1.5262 0 0.83697 -0.67472 0.24375 -3.33507
LYS_146 -5.90137 0.52719 4.376 -0.30597 0.03679 0.1395 1.62755 -2.27833 -0.06505 -0.48496 -0.57756 0.14502 0 0 -0.69833 0 0 0.00735 0.0078 1.86647 0 0.01773 0 -1.5107 -0.4375 0.14428 -3.36411
PHE_147 -10.0654 1.78734 1.75389 -0.545 0.02259 0.29399 2.41422 -2.36161 -0 -0 -2.74516 0.13157 0 0 0 0 0 0.04173 0.10448 0 1.99628 -0.33875 0 1.0402 -0.29308 0.57353 -6.18918
SER_148 -5.5887 0.60656 4.29153 -0.02197 0 0.0529 3.06602 -2.27898 -0.00527 -0.0912 -2.39058 -0.43684 0 0 0 0 0 0.00148 0.00167 0.0502 0 -0.57145 0.75217 -0.77834 -0.24481 0.86599 -2.71962
GLU_149 -7.66151 0.92327 7.01072 -0.2797 0.04132 0.31319 3.76747 -3.22105 -0.01127 -0.10794 -4.15036 -0.31256 0 0 0 -0.72979 0 0.26118 0.12757 0 3.86582 0.02013 0 -2.7348 0.06004 0.62264 -2.19561
VAL_150 -8.02568 1.14843 2.72333 -0.2736 0.22286 0.05731 3.03199 -2.63002 -0 -0 -2.75403 -0.18472 0 0 0 0 0 0.23782 0.02592 0.44256 0 -0.74327 0 1.9342 -0.03201 0.71968 -4.09923
SER_151 -4.30009 0.33032 4.07647 -0.03244 0 0.05851 2.22288 -2.13767 -0.03261 -0.33207 -2.53788 -0.9652 0 0 -0.46921 0 0 0.25083 0.13511 0.75165 0 0.28583 0.6623 -0.77834 -0.18769 0.70013 -2.29916
THR_152 -6.39595 1.00681 3.10521 -0.13878 0.09215 0.07823 2.05872 -2.04242 -0.01549 -0.25241 -1.26009 -0.83034 0 0 0 0 0 -0.04849 0.10802 0.06827 0 -0.00056 2.2653 -1.0874 -0.14833 0.5934 -2.84414
PHE_153 -4.00536 0.41073 3.41932 -0.65947 0.08245 0.39886 1.529 -1.60698 -0 -0 -1.45142 0.12934 0 0 -0.90701 0 0 -0.04561 0.01976 0 2.05023 -0.19654 0 1.0402 -0.34551 0.5423 0.40431
ARG_154 -3.38228 0.30076 4.05799 -0.95392 0.24069 0.75396 1.5212 -1.73806 -0 -0 -0.6101 -0.08141 0 0 -0.43781 0 0 -0.01625 0.00968 1.99694 0 -0.27576 0 -1.2888 0.28629 0.42862 0.81176
ASP_155 -4.23859 0.3267 5.34747 -0.12486 0.03385 0.40399 2.33623 -2.47384 -0 -0 -3.9441 -0.77883 0 0 -0.8707 0 0 -0.01045 0.00799 0 2.61905 -0.43796 0 -2.3716 0.35599 0.4536 -3.36607
GLY_156 -2.48794 0.53 2.23397 -0.00078 0 0 1.2641 -1.33253 -0.03223 -0.16187 -0.33297 -0.18996 0 0 0 0 0 -0.09986 0 0 0 -0.85873 0 0.83697 0.09427 0.61688 0.07931
TYR_157 -5.05379 0.67744 0.81536 -0.66895 0.06233 0.35989 0.43333 -1.19234 -0.00527 -0.0912 -0.32351 -0.11638 0 0 0 0 0 0.06949 0.00655 0 1.88859 -0.35081 0.01149 1.2797 0.08002 0.7058 -1.41227
THR_158 -3.86709 0.19196 3.98743 -0.11079 0.07916 0.05764 2.14034 -1.86164 -0.01311 -0.05386 -2.42362 -1.5575 0 0 -0.82472 -0.72979 0 0.24604 0.03379 0.56531 0 -0.30479 2.3351 -1.0874 -0.06538 0.77742 -2.4855
ILE_159 -8.61454 1.14336 5.08992 -0.45455 0.34643 0.09746 2.49152 -2.97361 -0 -0 -1.59021 -0.00676 0 0 0 0 0 -0.02052 0.04805 0.29026 0 -0.54101 0 0.73287 -0.01221 0.77898 -3.19457
THR_160 -2.88606 0.30529 1.51303 -0.16851 0.0487 0.14008 0.89764 -1.07115 -0.00611 -0.12049 -1.15306 -1.89696 0 0 0 0 0 -0.04736 0.01254 1.19062 0 0.27149 2.34543 -1.0874 0.76863 0.49828 -0.44537
GLN_161 -7.31325 0.73159 5.58293 -0.61728 0.2844 0.63507 3.15733 -2.7785 -0.02024 -0.16848 -3.80832 -0.88734 0 0 -0.79128 0 0 0.10853 0.02628 0 3.13172 -0.0162 0 -0.18838 1.08016 0.5088 -1.34247
GLY_162 -1.50093 0.12715 1.52258 -0.00011 0 0 0.575 -0.72001 -0.00396 -0.05773 -0.56052 -0.42609 0 0 0 0 0 0.05745 0 0 0 0.28866 0 0.83697 0.98077 0.42087 1.5401
GLU_163 -4.0472 0.65993 3.68621 -0.44017 0.01193 0.65078 2.01332 -1.67703 -0.01977 -0.15837 -2.63334 -1.08276 0 0 -1.04601 0 0 -0.01743 0.17571 0 2.87113 0.21053 0 -2.7348 1.21574 0.66893 -1.69266
VAL_164 -2.29885 0.3046 1.94676 -0.30362 0.26597 0.07674 1.04022 -0.93331 -0 -0 -1.1746 -0.44605 0 0 -1.04601 0 0 0.01992 4e-05 0.0798 0 0.30063 0 1.9342 0.72634 0.82164 1.31442
LEU_165 -7.08355 1.23204 1.61562 -0.49298 0.32143 0.11913 1.28708 -1.77595 -0.01181 -0.07711 0.08925 0.00321 0 0 0 0 0 0.05728 0.09967 1.11539 0 -0.12838 0 0.18072 0.88286 1.22233 -1.34379
PRO_166 -3.05545 0.5914 0.811 -0.08532 0.00096 0.05332 0.18157 -0.46618 -0 -0 0.0896 0.63752 0 0 0 0 0 -0.06382 0.01384 0.45384 0 -0.20128 0 -2.4119 0.40946 1.76305 -1.27838
TYR_167 -7.43321 0.8138 2.38478 -0.62585 0.03798 0.36263 1.26207 -1.69182 -0.00941 -0.04435 -0.27916 -0.13675 0 0 0 0 0 0.01325 0.17321 0 2.00679 -0.36577 0.01277 1.2797 -0.34691 0.86696 -1.71928
SER_168 -4.48322 0.44344 4.00738 -0.03168 0.00029 0.02359 2.22798 -1.92216 -0 -0 -3.03352 -0.40329 0 0 -0.68547 0 0 -0.05839 0.00079 0.50826 0 0.09477 1.83092 -0.77834 -0.2677 0.2649 -2.26146
ALA_169 -6.28086 1.22224 3.96893 -0.03098 0.0332 0 2.96842 -2.97799 -0.02367 -0.15164 -1.27702 -0.47231 0 0 0 0 0 0.00057 0 0 0 0.11826 0 1.8394 0.83852 1.49813 1.27321
PRO_170 -4.32111 0.76429 2.64768 -0.08814 0.00014 0.05444 1.19229 -1.22 -0 -0 -1.22508 0.70133 0 0 -0.45083 0 0 -0.12802 0.00444 0.57853 0 -0.40618 0 -2.4119 0.69941 1.99678 -1.61192
ALA_171 -3.92325 0.28245 2.87708 -0.02296 0 0 1.97902 -1.8701 -0 -0 -2.07666 -0.37561 0 0 0 0 0 0.16421 0 0 0 -0.47177 0 1.8394 -0.22651 1.24945 -0.57526
VAL_172 -7.9889 1.19299 1.9561 -0.24492 0.09879 0.04837 1.05276 -2.39642 -0.00189 -0.01988 -0.49084 -0.35345 0 0 0 0 0 0.04713 0.01925 0.46268 0 -0.74059 0 1.9342 -0.14626 1.43129 -4.13957
TYR_173 -7.40394 0.37527 5.2308 -1.03242 0.146 0.63404 1.97287 -2.97288 -0.00477 -0.06846 -3.26821 -0.30341 0 0 0 0 0 0.02999 0.08036 0 1.57845 -0.41487 0.01144 1.2797 -0.3 1.26472 -3.16533
THR_174 -4.40696 0.42274 4.05123 -0.16745 0.07156 0.059 1.89094 -1.98752 -1e-05 -3e-05 -3.12127 0.27938 0 0 -0.59079 -0.43012 0 0.01326 0.28292 0.07816 0 0.00914 2.24584 -1.0874 -0.16808 0.65987 -1.89558
ASN_175 -4.46823 0.2963 4.11405 -0.1776 0.0045 0.25044 1.5634 -2.10046 -0.01588 -0.15541 -1.22378 -0.46632 0 0 -0.20884 -0.71895 0 -0.03121 0.01584 0 2.2477 0.17651 0 -0.93687 -0.01475 0.4838 -1.36576
SER_176 -1.35965 0.13988 0.96453 -0.03035 0.00089 0.05019 0.12041 -0.54836 -1e-05 -3e-05 -0.06859 -1.04264 0 0 0 0 0 -0.01593 0.01181 0.21383 0 -0.32829 0.60443 -0.77834 -0.33093 0.37903 -2.01811
SER_177 -2.01776 0.43708 2.49222 -0.02881 0.00146 0.04713 0.69006 -1.11867 -0.00023 -0.00532 0.40112 -0.90865 0 0 0 0 0 0.03526 0.00016 0.19321 0 -0.16789 0.60042 -0.77834 0.17852 1.21278 1.26373
PRO_178 -2.48695 0.36377 1.187 -0.11941 0.00771 0.08726 0.13077 -0.65278 -0 -0 0.25965 0.23567 0 0 0 0 0 -0.10441 0.02276 0.11163 0 -0.81497 0 -2.4119 0.36613 1.34845 -2.46962
LEU_179 -3.98878 0.89051 2.3951 -0.69596 0.24661 0.3132 1.28796 -1.29311 -0.0105 -0.07336 -0.55426 0.05886 0 0 0 0 0 1.05496 0.03747 1.34845 0 -0.30939 0 0.18072 1.25422 2.16316 4.30587
PRO_180 -3.808 1.11499 2.47255 -0.07478 0 0.05464 1.61953 -1.33727 -0.01211 -0.12105 -1.80054 0.57568 0 0 0 0 0 0.00421 0.01124 0.75882 0 -0.63653 0 -2.4119 3.17614 2.96163 2.54726
ALA_181 -2.76556 0.14466 2.22941 -0.03 0.0079 0 0.69526 -1.21909 -0 -0 -1.82427 -0.43158 0 0 0 0 0 0.22451 0 0 0 0.17479 0 1.8394 2.53998 1.44616 3.03159
LEU_182 -7.89166 1.16154 3.27389 -0.41018 0.07724 0.08819 1.35967 -2.26091 -0.0213 -0.19263 -1.09362 0.00252 0 0 -0.20884 0 0 0.31173 0.28515 1.69164 0 0.29232 0 0.18072 0.87766 0.73319 -1.74367
ILE_183 -5.5323 0.37831 3.14112 -0.54696 0.39008 0.17546 2.379 -2.01 -0 -0 -2.83319 -0.26612 0 0 0 0 0 -0.00986 0.02365 2.3127 0 -0.61597 0 0.73287 -0.10214 0.92615 -1.45719
SER_184 -5.16313 0.43275 4.75863 -0.02641 0 0.02182 3.15057 -2.45381 -0.00315 -0.07512 -3.76186 0.09176 0 0 0 -0.71895 0 0.01593 0.03728 0.47751 0 -0.01732 0.68003 -0.77834 -0.16694 0.82939 -2.66936
ALA_185 -5.36541 0.72875 2.26623 -0.02108 0 0 2.58208 -2.09719 -0 -0 -2.54554 -0.37766 0 0 0 0 0 0.06708 0 0 0 -0.52778 0 1.8394 0.01527 0.58184 -2.85403
SER_186 -4.09732 0.08842 4.02049 -0.02685 8e-05 0.02183 2.64557 -1.96819 -0 -0 -2.77054 0.24863 0 0 0 -0.50282 0 0.14445 0.0006 0.66851 0 0.01521 0.62264 -0.77834 0.02656 0.63698 -1.00409
MET_187 -10.151 1.05441 5.23634 -0.21196 0.0412 0.06634 3.0967 -2.70636 -0 -0 -2.39084 -0.14875 0 0 0 0 0 -0.0185 0.09376 1.97891 0 0.07354 0 0.60916 -0.02069 0.55065 -2.84706
SER_188 -2.86291 0.11917 3.45142 -0.03001 3e-05 0.05011 1.50492 -1.44931 -0 -0 -0.99192 -1.03463 0 0 0 0 0 -0.08114 0.00593 0.15645 0 -0.33214 0.60682 -0.77834 -0.36526 0.46812 -1.5627
PHE_189 -5.07497 0.87856 1.88786 -0.91481 0.12994 0.51595 0.99329 -1.34102 -0 -0 0.81501 0.0616 0 0 0 0 0 -0.06571 0.02181 0 4.05071 -0.03747 0 1.0402 -0.5475 0.45703 2.8705
GLN_190 -2.68758 0.29321 3.2288 -0.67985 0.07206 0.80129 1.07716 -1.53395 -0 -0 -1.62477 -0.9185 0 0 0 0 0 0.1313 0.15617 0 2.18158 0.35785 0 -0.18838 -0.03691 0.39815 1.02765
GLN_191 -4.78858 0.35543 4.75907 -0.66151 0.08553 0.43256 2.2262 -2.01723 -7e-05 -0.00238 -2.18944 -0.21888 0 0 -0.92865 0 0 -0.05305 0.12836 0 2.74196 0.07069 0 -0.18838 0.15887 0.38752 0.29802
GLN_192 -3.71988 0.16818 3.45337 -0.25076 0.03851 0.18468 1.43106 -1.57542 -0 -0 -2.03561 -0.39002 0 0 -0.92865 -0.50282 0 -0.00251 0.12739 0 2.95329 -0.06849 0 -0.18838 -0.09845 0.50345 -0.90105
CYS_193 -4.66703 0.18627 2.64445 -0.04926 0 0.01375 1.73314 -1.47132 -7e-05 -0.00238 -2.11809 -1.06567 0 0 0 0 0 0.00417 0.00521 0.58069 0 -0.02024 0 3.6196 0.00896 0.54683 -0.05098
SER_194 -2.90018 0.22512 1.59673 -0.02638 0.00062 0.02383 0.4258 -1.0219 -0.00315 -0.07512 -0.31295 0.28519 0 0 0 0 0 -0.01349 0.04969 0.94481 0 -0.12776 0.6142 -0.77834 0.08208 0.41064 -0.60058
TRP_195 -9.78438 0.785 4.72077 -0.85343 0.03895 0.49388 2.87939 -2.88832 -0 -0 -2.59533 -0.23252 0 0 0 0 0 0.26845 0.82086 0 1.5214 0.02193 0 1.6906 0.2197 0.45312 -2.43993
ARG_196 -5.90166 0.52765 6.05164 -0.78494 0.16708 0.44011 2.86435 -2.53912 -0 -0 -4.09611 0.43723 0 0 0 -1.70909 0 -0.03177 0.15227 3.09573 0 -0.09997 0 -1.2888 0.03697 0.81419 -1.86422
GLU_197 -2.85479 0.14154 3.26093 -0.35343 0.08568 0.41833 1.26533 -1.52849 -0 -0 -0.57957 -0.58788 0 0 0 0 0 -0.07429 0.02992 0 4.08682 -0.29441 0 -2.7348 -0.47165 0.6224 0.43163
ASP_198 -3.78449 0.25994 6.18238 -0.24662 0.06795 0.85222 2.15002 -2.41339 -0 -0 -3.57377 -2.42674 0 0 -0.42775 -1.70909 0 0.00745 0.09513 0 2.20134 -0.48188 0 -2.3716 -0.62351 0.32715 -5.91525
ARG_199 -3.89421 0.56023 5.08731 -0.97802 0.30851 0.76414 1.50072 -1.9695 -0 -0 -1.80325 -0.05729 0 0 -0.42775 0 0 0.05118 0.00705 2.2229 0 -0.24936 0 -1.2888 0.03058 0.5766 0.44106
ASN:CtermProteinFull_200 -4.45353 0.75657 5.22575 -0.33315 0.00852 0.77923 2.65762 -2.39336 -0.00215 -0.06276 -3.61597 0.06357 0 0 -1.61599 0 0 0 0.07966 0 3.43614 0 0 -0.93687 0.33631 0.87712 0.80669
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29138 MODEL 4 T1060s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 81.845
ATOM      1  N   MET A   1      -6.556  22.119 -11.427  1.00  1.190          N  
ATOM      2  CA  MET A   1      -7.695  21.667 -10.633  1.00  1.110          C  
ATOM      3  C   MET A   1      -7.302  21.376  -9.184  1.00  0.960          C  
ATOM      4  O   MET A   1      -6.650  20.373  -8.892  1.00  0.980          O  
ATOM      5  CB  MET A   1      -8.292  20.424 -11.257  1.00  1.590          C  
ATOM      6  CG  MET A   1      -8.943  20.564 -12.620  1.00  1.590          C  
ATOM      7  SD  MET A   1      -9.526  18.961 -13.182  1.00  1.590          S  
ATOM      8  CE  MET A   1     -10.361  19.276 -14.723  1.00  1.590          C  
ATOM      9 1H   MET A   1      -6.878  22.685 -12.198  1.00  1.430          H  
ATOM     10 2H   MET A   1      -5.927  22.660 -10.851  1.00  1.430          H  
ATOM     11 3H   MET A   1      -6.060  21.300 -11.789  1.00  1.430          H  
ATOM     12  HA  MET A   1      -8.445  22.457 -10.620  1.00  1.330          H  
ATOM     13 1HB  MET A   1      -7.513  19.716 -11.372  1.00  1.900          H  
ATOM     14 2HB  MET A   1      -9.020  20.018 -10.595  1.00  1.900          H  
ATOM     15 1HG  MET A   1      -9.793  21.243 -12.560  1.00  1.900          H  
ATOM     16 2HG  MET A   1      -8.234  20.950 -13.350  1.00  1.900          H  
ATOM     17 1HE  MET A   1     -10.749  18.338 -15.123  1.00  1.900          H  
ATOM     18 2HE  MET A   1     -11.189  19.965 -14.552  1.00  1.900          H  
ATOM     19 3HE  MET A   1      -9.663  19.713 -15.436  1.00  1.900          H  
ATOM     20  N   PHE A   2      -7.685  22.259  -8.270  1.00  1.070          N  
ATOM     21  CA  PHE A   2      -7.307  22.103  -6.862  1.00  1.000          C  
ATOM     22  C   PHE A   2      -8.444  21.594  -5.986  1.00  0.990          C  
ATOM     23  O   PHE A   2      -9.491  22.241  -5.892  1.00  1.120          O  
ATOM     24  CB  PHE A   2      -6.857  23.461  -6.308  1.00  1.430          C  
ATOM     25  CG  PHE A   2      -5.574  23.988  -6.889  1.00  1.430          C  
ATOM     26  CD1 PHE A   2      -5.552  24.636  -8.117  1.00  1.430          C  
ATOM     27  CD2 PHE A   2      -4.395  23.868  -6.196  1.00  1.430          C  
ATOM     28  CE1 PHE A   2      -4.370  25.123  -8.633  1.00  1.430          C  
ATOM     29  CE2 PHE A   2      -3.213  24.355  -6.711  1.00  1.430          C  
ATOM     30  CZ  PHE A   2      -3.202  24.979  -7.930  1.00  1.430          C  
ATOM     31  H   PHE A   2      -8.247  23.057  -8.538  1.00  1.280          H  
ATOM     32  HA  PHE A   2      -6.482  21.392  -6.795  1.00  1.200          H  
ATOM     33 1HB  PHE A   2      -7.639  24.200  -6.479  1.00  1.710          H  
ATOM     34 2HB  PHE A   2      -6.729  23.373  -5.230  1.00  1.710          H  
ATOM     35  HD1 PHE A   2      -6.474  24.759  -8.674  1.00  1.710          H  
ATOM     36  HD2 PHE A   2      -4.401  23.374  -5.224  1.00  1.710          H  
ATOM     37  HE1 PHE A   2      -4.363  25.627  -9.600  1.00  1.710          H  
ATOM     38  HE2 PHE A   2      -2.288  24.247  -6.153  1.00  1.710          H  
ATOM     39  HZ  PHE A   2      -2.268  25.365  -8.336  1.00  1.710          H  
ATOM     40  N   TYR A   3      -8.227  20.461  -5.310  1.00  0.910          N  
ATOM     41  CA  TYR A   3      -9.247  19.908  -4.426  1.00  0.980          C  
ATOM     42  C   TYR A   3      -8.718  19.653  -3.015  1.00  1.000          C  
ATOM     43  O   TYR A   3      -7.573  19.222  -2.825  1.00  1.010          O  
ATOM     44  CB  TYR A   3      -9.777  18.598  -4.980  1.00  1.340          C  
ATOM     45  CG  TYR A   3     -10.438  18.702  -6.320  1.00  1.340          C  
ATOM     46  CD1 TYR A   3      -9.729  18.412  -7.484  1.00  1.340          C  
ATOM     47  CD2 TYR A   3     -11.752  19.101  -6.391  1.00  1.340          C  
ATOM     48  CE1 TYR A   3     -10.357  18.512  -8.701  1.00  1.340          C  
ATOM     49  CE2 TYR A   3     -12.371  19.214  -7.605  1.00  1.340          C  
ATOM     50  CZ  TYR A   3     -11.685  18.926  -8.756  1.00  1.340          C  
ATOM     51  OH  TYR A   3     -12.326  19.051  -9.961  1.00  1.340          O  
ATOM     52  H   TYR A   3      -7.350  19.945  -5.443  1.00  1.090          H  
ATOM     53  HA  TYR A   3     -10.066  20.623  -4.347  1.00  1.180          H  
ATOM     54 1HB  TYR A   3      -8.943  17.929  -5.068  1.00  1.610          H  
ATOM     55 2HB  TYR A   3     -10.483  18.155  -4.277  1.00  1.610          H  
ATOM     56  HD1 TYR A   3      -8.684  18.095  -7.431  1.00  1.610          H  
ATOM     57  HD2 TYR A   3     -12.301  19.332  -5.479  1.00  1.610          H  
ATOM     58  HE1 TYR A   3      -9.815  18.269  -9.611  1.00  1.610          H  
ATOM     59  HE2 TYR A   3     -13.411  19.536  -7.655  1.00  1.610          H  
ATOM     60  HH  TYR A   3     -13.250  19.265  -9.810  1.00  1.610          H  
ATOM     61  N   SER A   4      -9.583  19.870  -2.023  1.00  1.110          N  
ATOM     62  CA  SER A   4      -9.269  19.600  -0.622  1.00  1.240          C  
ATOM     63  C   SER A   4      -9.056  18.110  -0.360  1.00  1.310          C  
ATOM     64  O   SER A   4      -9.783  17.267  -0.901  1.00  1.360          O  
ATOM     65  CB  SER A   4     -10.396  20.106   0.263  1.00  1.680          C  
ATOM     66  OG  SER A   4     -10.547  21.499   0.154  1.00  1.680          O  
ATOM     67  H   SER A   4     -10.494  20.248  -2.244  1.00  1.330          H  
ATOM     68  HA  SER A   4      -8.347  20.128  -0.364  1.00  1.490          H  
ATOM     69 1HB  SER A   4     -11.326  19.613  -0.018  1.00  2.020          H  
ATOM     70 2HB  SER A   4     -10.184  19.840   1.299  1.00  2.020          H  
ATOM     71  HG  SER A   4     -11.263  21.736   0.751  1.00  2.020          H  
ATOM     72  N   LEU A   5      -8.112  17.801   0.526  1.00  1.740          N  
ATOM     73  CA  LEU A   5      -7.797  16.430   0.932  1.00  1.910          C  
ATOM     74  C   LEU A   5      -7.795  16.312   2.446  1.00  1.970          C  
ATOM     75  O   LEU A   5      -7.740  17.310   3.170  1.00  2.650          O  
ATOM     76  CB  LEU A   5      -6.432  15.966   0.354  1.00  2.610          C  
ATOM     77  CG  LEU A   5      -5.878  14.487   0.683  1.00  2.610          C  
ATOM     78  CD1 LEU A   5      -6.790  13.430   0.018  1.00  2.610          C  
ATOM     79  CD2 LEU A   5      -4.386  14.392   0.232  1.00  2.610          C  
ATOM     80  H   LEU A   5      -7.563  18.569   0.927  1.00  2.090          H  
ATOM     81  HA  LEU A   5      -8.573  15.773   0.547  1.00  2.290          H  
ATOM     82 1HB  LEU A   5      -6.469  16.076  -0.722  1.00  3.130          H  
ATOM     83 2HB  LEU A   5      -5.704  16.618   0.723  1.00  3.130          H  
ATOM     84  HG  LEU A   5      -5.878  14.307   1.731  1.00  3.130          H  
ATOM     85 1HD1 LEU A   5      -6.421  12.430   0.234  1.00  3.130          H  
ATOM     86 2HD1 LEU A   5      -7.798  13.518   0.387  1.00  3.130          H  
ATOM     87 3HD1 LEU A   5      -6.803  13.585  -1.034  1.00  3.130          H  
ATOM     88 1HD2 LEU A   5      -3.992  13.406   0.472  1.00  3.130          H  
ATOM     89 2HD2 LEU A   5      -4.287  14.554  -0.806  1.00  3.130          H  
ATOM     90 3HD2 LEU A   5      -3.799  15.144   0.758  1.00  3.130          H  
ATOM     91  N   MET A   6      -7.967  15.085   2.894  1.00  1.810          N  
ATOM     92  CA  MET A   6      -7.898  14.671   4.272  1.00  2.150          C  
ATOM     93  C   MET A   6      -6.489  14.928   4.769  1.00  2.000          C  
ATOM     94  O   MET A   6      -5.585  15.128   3.968  1.00  1.900          O  
ATOM     95  CB  MET A   6      -8.226  13.200   4.346  1.00  2.870          C  
ATOM     96  CG  MET A   6      -9.654  12.881   4.119  1.00  2.870          C  
ATOM     97  SD  MET A   6     -10.125  12.903   2.375  1.00  2.870          S  
ATOM     98  CE  MET A   6      -9.615  11.345   1.653  1.00  2.870          C  
ATOM     99  H   MET A   6      -8.080  14.363   2.197  1.00  2.170          H  
ATOM    100  HA  MET A   6      -8.597  15.259   4.867  1.00  2.580          H  
ATOM    101 1HB  MET A   6      -7.657  12.716   3.585  1.00  3.450          H  
ATOM    102 2HB  MET A   6      -7.925  12.802   5.283  1.00  3.450          H  
ATOM    103 1HG  MET A   6      -9.869  11.906   4.520  1.00  3.450          H  
ATOM    104 2HG  MET A   6     -10.261  13.601   4.649  1.00  3.450          H  
ATOM    105 1HE  MET A   6      -9.896  11.332   0.598  1.00  3.450          H  
ATOM    106 2HE  MET A   6      -8.549  11.213   1.740  1.00  3.450          H  
ATOM    107 3HE  MET A   6     -10.130  10.545   2.155  1.00  3.450          H  
ATOM    108  N   ARG A   7      -6.293  14.917   6.079  1.00  2.300          N  
ATOM    109  CA  ARG A   7      -4.994  15.190   6.681  1.00  2.490          C  
ATOM    110  C   ARG A   7      -4.577  16.621   6.300  1.00  2.240          C  
ATOM    111  O   ARG A   7      -3.418  16.919   6.027  1.00  2.970          O  
ATOM    112  CB  ARG A   7      -3.964  14.145   6.230  1.00  3.410          C  
ATOM    113  CG  ARG A   7      -2.624  14.165   6.942  1.00  3.410          C  
ATOM    114  CD  ARG A   7      -1.733  13.108   6.436  1.00  3.410          C  
ATOM    115  NE  ARG A   7      -0.431  13.193   7.060  1.00  3.410          N  
ATOM    116  CZ  ARG A   7      -0.044  12.595   8.191  1.00  3.410          C  
ATOM    117  NH1 ARG A   7      -0.847  11.806   8.877  1.00  3.410          N  
ATOM    118  NH2 ARG A   7       1.174  12.846   8.593  1.00  3.410          N  
ATOM    119  H   ARG A   7      -7.076  14.735   6.691  1.00  2.760          H  
ATOM    120  HA  ARG A   7      -5.086  15.132   7.765  1.00  2.990          H  
ATOM    121 1HB  ARG A   7      -4.382  13.152   6.357  1.00  4.090          H  
ATOM    122 2HB  ARG A   7      -3.730  14.269   5.177  1.00  4.090          H  
ATOM    123 1HG  ARG A   7      -2.103  15.102   6.795  1.00  4.090          H  
ATOM    124 2HG  ARG A   7      -2.780  14.006   8.008  1.00  4.090          H  
ATOM    125 1HD  ARG A   7      -2.161  12.128   6.634  1.00  4.090          H  
ATOM    126 2HD  ARG A   7      -1.601  13.232   5.361  1.00  4.090          H  
ATOM    127  HE  ARG A   7       0.267  13.819   6.640  1.00  4.090          H  
ATOM    128 1HH1 ARG A   7      -1.786  11.642   8.558  1.00  4.090          H  
ATOM    129 2HH1 ARG A   7      -0.529  11.377   9.739  1.00  4.090          H  
ATOM    130 1HH2 ARG A   7       1.724  13.497   8.024  1.00  4.090          H  
ATOM    131 2HH2 ARG A   7       1.543  12.435   9.434  1.00  4.090          H  
ATOM    132  N   GLU A   8      -5.553  17.507   6.450  1.00  1.890          N  
ATOM    133  CA  GLU A   8      -5.576  18.945   6.187  1.00  1.980          C  
ATOM    134  C   GLU A   8      -4.665  19.587   5.109  1.00  1.720          C  
ATOM    135  O   GLU A   8      -4.435  20.788   5.282  1.00  1.910          O  
ATOM    136  CB  GLU A   8      -5.332  19.657   7.528  1.00  2.740          C  
ATOM    137  CG  GLU A   8      -6.395  19.337   8.601  1.00  2.740          C  
ATOM    138  CD  GLU A   8      -6.225  20.111   9.895  1.00  2.740          C  
ATOM    139  OE1 GLU A   8      -5.211  20.743  10.069  1.00  2.740          O  
ATOM    140  OE2 GLU A   8      -7.121  20.066  10.705  1.00  2.740          O  
ATOM    141  H   GLU A   8      -6.440  17.116   6.724  1.00  2.270          H  
ATOM    142  HA  GLU A   8      -6.597  19.173   5.886  1.00  2.380          H  
ATOM    143 1HB  GLU A   8      -4.356  19.373   7.920  1.00  3.280          H  
ATOM    144 2HB  GLU A   8      -5.330  20.737   7.385  1.00  3.280          H  
ATOM    145 1HG  GLU A   8      -7.379  19.556   8.190  1.00  3.280          H  
ATOM    146 2HG  GLU A   8      -6.358  18.271   8.823  1.00  3.280          H  
ATOM    147  N   SER A   9      -4.982  19.169   3.869  1.00  1.470          N  
ATOM    148  CA  SER A   9      -4.029  18.824   2.808  1.00  1.340          C  
ATOM    149  C   SER A   9      -4.711  19.086   1.467  1.00  1.170          C  
ATOM    150  O   SER A   9      -5.776  19.719   1.419  1.00  1.320          O  
ATOM    151  CB  SER A   9      -3.512  17.417   2.817  1.00  1.930          C  
ATOM    152  OG  SER A   9      -2.462  17.325   1.887  1.00  1.930          O  
ATOM    153  H   SER A   9      -5.739  19.685   3.453  1.00  1.760          H  
ATOM    154  HA  SER A   9      -3.166  19.484   2.885  1.00  1.610          H  
ATOM    155 1HB  SER A   9      -3.141  17.166   3.767  1.00  2.310          H  
ATOM    156 2HB  SER A   9      -4.299  16.722   2.575  1.00  2.310          H  
ATOM    157  HG  SER A   9      -2.064  16.442   1.985  1.00  2.310          H  
ATOM    158  N   LYS A  10      -4.100  18.614   0.379  1.00  1.030          N  
ATOM    159  CA  LYS A  10      -4.626  18.829  -0.971  1.00  0.940          C  
ATOM    160  C   LYS A  10      -4.111  17.855  -2.039  1.00  0.750          C  
ATOM    161  O   LYS A  10      -3.013  17.279  -1.924  1.00  0.760          O  
ATOM    162  CB  LYS A  10      -4.292  20.255  -1.421  1.00  1.350          C  
ATOM    163  CG  LYS A  10      -2.777  20.536  -1.523  1.00  1.350          C  
ATOM    164  CD  LYS A  10      -2.481  21.990  -1.893  1.00  1.350          C  
ATOM    165  CE  LYS A  10      -0.972  22.243  -1.939  1.00  1.350          C  
ATOM    166  NZ  LYS A  10      -0.640  23.670  -2.241  1.00  1.350          N  
ATOM    167  H   LYS A  10      -3.253  18.084   0.532  1.00  1.240          H  
ATOM    168  HA  LYS A  10      -5.711  18.722  -0.936  1.00  1.130          H  
ATOM    169 1HB  LYS A  10      -4.738  20.433  -2.404  1.00  1.620          H  
ATOM    170 2HB  LYS A  10      -4.732  20.971  -0.728  1.00  1.620          H  
ATOM    171 1HG  LYS A  10      -2.303  20.308  -0.567  1.00  1.620          H  
ATOM    172 2HG  LYS A  10      -2.338  19.885  -2.283  1.00  1.620          H  
ATOM    173 1HD  LYS A  10      -2.911  22.209  -2.872  1.00  1.620          H  
ATOM    174 2HD  LYS A  10      -2.933  22.654  -1.156  1.00  1.620          H  
ATOM    175 1HE  LYS A  10      -0.544  21.982  -0.973  1.00  1.620          H  
ATOM    176 2HE  LYS A  10      -0.529  21.607  -2.705  1.00  1.620          H  
ATOM    177 1HZ  LYS A  10       0.365  23.783  -2.255  1.00  1.620          H  
ATOM    178 2HZ  LYS A  10      -1.018  23.929  -3.141  1.00  1.620          H  
ATOM    179 3HZ  LYS A  10      -1.034  24.268  -1.527  1.00  1.620          H  
ATOM    180  N   ILE A  11      -4.917  17.736  -3.106  1.00  0.720          N  
ATOM    181  CA  ILE A  11      -4.548  17.052  -4.348  1.00  0.660          C  
ATOM    182  C   ILE A  11      -4.769  17.993  -5.519  1.00  0.720          C  
ATOM    183  O   ILE A  11      -5.833  18.607  -5.663  1.00  0.750          O  
ATOM    184  CB  ILE A  11      -5.283  15.715  -4.609  1.00  0.950          C  
ATOM    185  CG1 ILE A  11      -4.960  14.779  -3.491  1.00  0.950          C  
ATOM    186  CG2 ILE A  11      -4.842  15.115  -5.993  1.00  0.950          C  
ATOM    187  CD1 ILE A  11      -5.657  13.434  -3.492  1.00  0.950          C  
ATOM    188  H   ILE A  11      -5.825  18.215  -3.061  1.00  0.860          H  
ATOM    189  HA  ILE A  11      -3.487  16.828  -4.311  1.00  0.790          H  
ATOM    190  HB  ILE A  11      -6.356  15.885  -4.600  1.00  1.140          H  
ATOM    191 1HG1 ILE A  11      -3.910  14.631  -3.491  1.00  1.140          H  
ATOM    192 2HG1 ILE A  11      -5.230  15.278  -2.588  1.00  1.140          H  
ATOM    193 1HG2 ILE A  11      -5.351  14.183  -6.184  1.00  1.140          H  
ATOM    194 2HG2 ILE A  11      -5.093  15.807  -6.786  1.00  1.140          H  
ATOM    195 3HG2 ILE A  11      -3.764  14.944  -5.994  1.00  1.140          H  
ATOM    196 1HD1 ILE A  11      -5.331  12.869  -2.624  1.00  1.140          H  
ATOM    197 2HD1 ILE A  11      -6.730  13.574  -3.438  1.00  1.140          H  
ATOM    198 3HD1 ILE A  11      -5.411  12.865  -4.379  1.00  1.140          H  
ATOM    199  N   VAL A  12      -3.747  18.124  -6.347  1.00  0.780          N  
ATOM    200  CA  VAL A  12      -3.838  19.006  -7.490  1.00  0.880          C  
ATOM    201  C   VAL A  12      -3.749  18.195  -8.776  1.00  0.850          C  
ATOM    202  O   VAL A  12      -2.836  17.381  -8.955  1.00  0.840          O  
ATOM    203  CB  VAL A  12      -2.740  20.076  -7.412  1.00  1.190          C  
ATOM    204  CG1 VAL A  12      -2.851  21.035  -8.610  1.00  1.190          C  
ATOM    205  CG2 VAL A  12      -2.871  20.796  -6.068  1.00  1.190          C  
ATOM    206  H   VAL A  12      -2.898  17.579  -6.162  1.00  0.940          H  
ATOM    207  HA  VAL A  12      -4.803  19.510  -7.472  1.00  1.060          H  
ATOM    208  HB  VAL A  12      -1.762  19.605  -7.474  1.00  1.430          H  
ATOM    209 1HG1 VAL A  12      -2.066  21.787  -8.545  1.00  1.430          H  
ATOM    210 2HG1 VAL A  12      -2.741  20.488  -9.545  1.00  1.430          H  
ATOM    211 3HG1 VAL A  12      -3.826  21.530  -8.590  1.00  1.430          H  
ATOM    212 1HG2 VAL A  12      -2.103  21.560  -5.985  1.00  1.430          H  
ATOM    213 2HG2 VAL A  12      -3.848  21.238  -6.016  1.00  1.430          H  
ATOM    214 3HG2 VAL A  12      -2.757  20.088  -5.248  1.00  1.430          H  
ATOM    215  N   ILE A  13      -4.726  18.394  -9.660  1.00  0.900          N  
ATOM    216  CA  ILE A  13      -4.764  17.636 -10.900  1.00  0.940          C  
ATOM    217  C   ILE A  13      -4.434  18.468 -12.159  1.00  1.010          C  
ATOM    218  O   ILE A  13      -5.018  19.534 -12.423  1.00  1.060          O  
ATOM    219  CB  ILE A  13      -6.149  16.972 -11.098  1.00  1.300          C  
ATOM    220  CG1 ILE A  13      -6.602  16.139  -9.849  1.00  1.300          C  
ATOM    221  CG2 ILE A  13      -6.073  16.086 -12.309  1.00  1.300          C  
ATOM    222  CD1 ILE A  13      -5.749  14.984  -9.467  1.00  1.300          C  
ATOM    223  H   ILE A  13      -5.452  19.077  -9.429  1.00  1.080          H  
ATOM    224  HA  ILE A  13      -4.020  16.850 -10.838  1.00  1.130          H  
ATOM    225  HB  ILE A  13      -6.896  17.701 -11.263  1.00  1.560          H  
ATOM    226 1HG1 ILE A  13      -6.652  16.814  -8.995  1.00  1.560          H  
ATOM    227 2HG1 ILE A  13      -7.601  15.763 -10.040  1.00  1.560          H  
ATOM    228 1HG2 ILE A  13      -7.020  15.623 -12.468  1.00  1.560          H  
ATOM    229 2HG2 ILE A  13      -5.820  16.670 -13.180  1.00  1.560          H  
ATOM    230 3HG2 ILE A  13      -5.310  15.323 -12.167  1.00  1.560          H  
ATOM    231 1HD1 ILE A  13      -6.172  14.500  -8.600  1.00  1.560          H  
ATOM    232 2HD1 ILE A  13      -5.707  14.267 -10.274  1.00  1.560          H  
ATOM    233 3HD1 ILE A  13      -4.757  15.328  -9.231  1.00  1.560          H  
ATOM    234  N   GLU A  14      -3.488  17.944 -12.945  1.00  1.070          N  
ATOM    235  CA  GLU A  14      -3.061  18.526 -14.223  1.00  1.170          C  
ATOM    236  C   GLU A  14      -3.541  17.673 -15.408  1.00  1.100          C  
ATOM    237  O   GLU A  14      -3.447  16.448 -15.394  1.00  1.100          O  
ATOM    238  CB  GLU A  14      -1.539  18.688 -14.272  1.00  1.600          C  
ATOM    239  CG  GLU A  14      -1.002  19.279 -15.576  1.00  1.600          C  
ATOM    240  CD  GLU A  14       0.483  19.433 -15.580  1.00  1.600          C  
ATOM    241  OE1 GLU A  14       1.102  19.070 -14.614  1.00  1.600          O  
ATOM    242  OE2 GLU A  14       1.004  19.914 -16.555  1.00  1.600          O  
ATOM    243  H   GLU A  14      -3.047  17.081 -12.609  1.00  1.280          H  
ATOM    244  HA  GLU A  14      -3.508  19.515 -14.318  1.00  1.400          H  
ATOM    245 1HB  GLU A  14      -1.222  19.341 -13.458  1.00  1.920          H  
ATOM    246 2HB  GLU A  14      -1.067  17.747 -14.118  1.00  1.920          H  
ATOM    247 1HG  GLU A  14      -1.270  18.626 -16.409  1.00  1.920          H  
ATOM    248 2HG  GLU A  14      -1.467  20.248 -15.746  1.00  1.920          H  
ATOM    249  N   TYR A  15      -4.067  18.302 -16.451  1.00  1.250          N  
ATOM    250  CA  TYR A  15      -4.564  17.533 -17.600  1.00  1.340          C  
ATOM    251  C   TYR A  15      -3.787  17.789 -18.882  1.00  1.450          C  
ATOM    252  O   TYR A  15      -3.542  18.944 -19.232  1.00  1.600          O  
ATOM    253  CB  TYR A  15      -6.035  17.857 -17.818  1.00  1.840          C  
ATOM    254  CG  TYR A  15      -6.668  17.172 -19.014  1.00  1.840          C  
ATOM    255  CD1 TYR A  15      -6.873  15.809 -19.004  1.00  1.840          C  
ATOM    256  CD2 TYR A  15      -7.081  17.922 -20.103  1.00  1.840          C  
ATOM    257  CE1 TYR A  15      -7.482  15.186 -20.055  1.00  1.840          C  
ATOM    258  CE2 TYR A  15      -7.694  17.299 -21.167  1.00  1.840          C  
ATOM    259  CZ  TYR A  15      -7.900  15.936 -21.142  1.00  1.840          C  
ATOM    260  OH  TYR A  15      -8.518  15.313 -22.200  1.00  1.840          O  
ATOM    261  H   TYR A  15      -4.131  19.312 -16.451  1.00  1.500          H  
ATOM    262  HA  TYR A  15      -4.471  16.471 -17.376  1.00  1.610          H  
ATOM    263 1HB  TYR A  15      -6.592  17.598 -16.935  1.00  2.210          H  
ATOM    264 2HB  TYR A  15      -6.143  18.930 -17.955  1.00  2.210          H  
ATOM    265  HD1 TYR A  15      -6.552  15.223 -18.153  1.00  2.210          H  
ATOM    266  HD2 TYR A  15      -6.925  19.001 -20.116  1.00  2.210          H  
ATOM    267  HE1 TYR A  15      -7.640  14.107 -20.032  1.00  2.210          H  
ATOM    268  HE2 TYR A  15      -8.023  17.885 -22.026  1.00  2.210          H  
ATOM    269  HH  TYR A  15      -8.760  15.967 -22.863  1.00  2.210          H  
ATOM    270  N   ASP A  16      -3.414  16.718 -19.606  1.00  1.830          N  
ATOM    271  CA  ASP A  16      -2.697  16.947 -20.873  1.00  2.100          C  
ATOM    272  C   ASP A  16      -3.249  16.169 -22.079  1.00  2.390          C  
ATOM    273  O   ASP A  16      -2.673  16.217 -23.168  1.00  2.970          O  
ATOM    274  CB  ASP A  16      -1.213  16.596 -20.736  1.00  2.830          C  
ATOM    275  CG  ASP A  16      -0.976  15.110 -20.503  1.00  2.830          C  
ATOM    276  OD1 ASP A  16      -1.924  14.355 -20.579  1.00  2.830          O  
ATOM    277  OD2 ASP A  16       0.156  14.710 -20.274  1.00  2.830          O  
ATOM    278  H   ASP A  16      -3.612  15.770 -19.253  1.00  2.200          H  
ATOM    279  HA  ASP A  16      -2.771  18.006 -21.115  1.00  2.520          H  
ATOM    280 1HB  ASP A  16      -0.685  16.897 -21.642  1.00  3.400          H  
ATOM    281 2HB  ASP A  16      -0.786  17.160 -19.902  1.00  3.400          H  
ATOM    282  N   GLY A  17      -4.375  15.496 -21.910  1.00  2.370          N  
ATOM    283  CA  GLY A  17      -5.007  14.738 -22.988  1.00  2.760          C  
ATOM    284  C   GLY A  17      -4.684  13.245 -22.983  1.00  2.390          C  
ATOM    285  O   GLY A  17      -5.389  12.459 -23.616  1.00  2.690          O  
ATOM    286  H   GLY A  17      -4.787  15.482 -20.988  1.00  2.840          H  
ATOM    287 1HA  GLY A  17      -6.082  14.867 -22.932  1.00  3.310          H  
ATOM    288 2HA  GLY A  17      -4.701  15.163 -23.942  1.00  3.310          H  
ATOM    289  N   ARG A  18      -3.642  12.833 -22.252  1.00  2.100          N  
ATOM    290  CA  ARG A  18      -3.282  11.419 -22.160  1.00  2.040          C  
ATOM    291  C   ARG A  18      -3.970  10.820 -20.939  1.00  1.680          C  
ATOM    292  O   ARG A  18      -3.929   9.608 -20.694  1.00  2.040          O  
ATOM    293  CB  ARG A  18      -1.773  11.243 -22.033  1.00  2.880          C  
ATOM    294  CG  ARG A  18      -0.963  11.716 -23.241  1.00  2.880          C  
ATOM    295  CD  ARG A  18       0.512  11.500 -23.059  1.00  2.880          C  
ATOM    296  NE  ARG A  18       1.099  12.342 -22.000  1.00  2.880          N  
ATOM    297  CZ  ARG A  18       2.357  12.252 -21.535  1.00  2.880          C  
ATOM    298  NH1 ARG A  18       3.212  11.355 -22.005  1.00  2.880          N  
ATOM    299  NH2 ARG A  18       2.708  13.097 -20.595  1.00  2.880          N  
ATOM    300  H   ARG A  18      -3.062  13.514 -21.736  1.00  2.520          H  
ATOM    301  HA  ARG A  18      -3.629  10.901 -23.053  1.00  2.450          H  
ATOM    302 1HB  ARG A  18      -1.424  11.805 -21.165  1.00  3.460          H  
ATOM    303 2HB  ARG A  18      -1.539  10.194 -21.861  1.00  3.460          H  
ATOM    304 1HG  ARG A  18      -1.290  11.184 -24.131  1.00  3.460          H  
ATOM    305 2HG  ARG A  18      -1.131  12.788 -23.374  1.00  3.460          H  
ATOM    306 1HD  ARG A  18       0.682  10.457 -22.799  1.00  3.460          H  
ATOM    307 2HD  ARG A  18       1.020  11.729 -23.995  1.00  3.460          H  
ATOM    308  HE  ARG A  18       0.520  13.081 -21.559  1.00  3.460          H  
ATOM    309 1HH1 ARG A  18       2.930  10.714 -22.729  1.00  3.460          H  
ATOM    310 2HH1 ARG A  18       4.153  11.313 -21.638  1.00  3.460          H  
ATOM    311 1HH2 ARG A  18       1.991  13.779 -20.282  1.00  3.460          H  
ATOM    312 2HH2 ARG A  18       3.636  13.089 -20.204  1.00  3.460          H  
ATOM    313  N   GLY A  19      -4.550  11.724 -20.163  1.00  1.430          N  
ATOM    314  CA  GLY A  19      -5.187  11.473 -18.885  1.00  1.320          C  
ATOM    315  C   GLY A  19      -4.868  12.632 -17.953  1.00  1.170          C  
ATOM    316  O   GLY A  19      -4.537  13.745 -18.399  1.00  1.380          O  
ATOM    317  H   GLY A  19      -4.528  12.668 -20.512  1.00  1.720          H  
ATOM    318 1HA  GLY A  19      -6.266  11.371 -19.011  1.00  1.580          H  
ATOM    319 2HA  GLY A  19      -4.815  10.547 -18.451  1.00  1.580          H  
ATOM    320  N   TYR A  20      -5.014  12.364 -16.663  1.00  1.060          N  
ATOM    321  CA  TYR A  20      -4.801  13.329 -15.603  1.00  1.140          C  
ATOM    322  C   TYR A  20      -3.604  12.934 -14.712  1.00  0.980          C  
ATOM    323  O   TYR A  20      -3.425  11.766 -14.330  1.00  0.970          O  
ATOM    324  CB  TYR A  20      -6.085  13.427 -14.783  1.00  1.560          C  
ATOM    325  CG  TYR A  20      -7.270  14.006 -15.548  1.00  1.560          C  
ATOM    326  CD1 TYR A  20      -8.045  13.169 -16.291  1.00  1.560          C  
ATOM    327  CD2 TYR A  20      -7.582  15.348 -15.500  1.00  1.560          C  
ATOM    328  CE1 TYR A  20      -9.131  13.639 -16.987  1.00  1.560          C  
ATOM    329  CE2 TYR A  20      -8.675  15.832 -16.189  1.00  1.560          C  
ATOM    330  CZ  TYR A  20      -9.445  14.980 -16.935  1.00  1.560          C  
ATOM    331  OH  TYR A  20     -10.536  15.459 -17.627  1.00  1.560          O  
ATOM    332  H   TYR A  20      -5.308  11.424 -16.398  1.00  1.270          H  
ATOM    333  HA  TYR A  20      -4.580  14.299 -16.048  1.00  1.370          H  
ATOM    334 1HB  TYR A  20      -6.367  12.427 -14.444  1.00  1.880          H  
ATOM    335 2HB  TYR A  20      -5.911  14.005 -13.923  1.00  1.880          H  
ATOM    336  HD1 TYR A  20      -7.793  12.124 -16.330  1.00  1.880          H  
ATOM    337  HD2 TYR A  20      -6.982  16.028 -14.926  1.00  1.880          H  
ATOM    338  HE1 TYR A  20      -9.735  12.951 -17.577  1.00  1.880          H  
ATOM    339  HE2 TYR A  20      -8.919  16.893 -16.146  1.00  1.880          H  
ATOM    340  HH  TYR A  20     -10.896  14.760 -18.182  1.00  1.880          H  
ATOM    341  N   HIS A  21      -2.819  13.940 -14.331  1.00  1.000          N  
ATOM    342  CA  HIS A  21      -1.637  13.794 -13.478  1.00  0.940          C  
ATOM    343  C   HIS A  21      -1.939  14.269 -12.070  1.00  0.850          C  
ATOM    344  O   HIS A  21      -2.402  15.396 -11.866  1.00  0.870          O  
ATOM    345  CB  HIS A  21      -0.473  14.613 -14.027  1.00  1.340          C  
ATOM    346  CG  HIS A  21      -0.045  14.225 -15.382  1.00  1.340          C  
ATOM    347  ND1 HIS A  21       0.818  13.176 -15.629  1.00  1.340          N  
ATOM    348  CD2 HIS A  21      -0.368  14.745 -16.584  1.00  1.340          C  
ATOM    349  CE1 HIS A  21       1.007  13.074 -16.935  1.00  1.340          C  
ATOM    350  NE2 HIS A  21       0.299  14.016 -17.529  1.00  1.340          N  
ATOM    351  H   HIS A  21      -3.039  14.861 -14.697  1.00  1.200          H  
ATOM    352  HA  HIS A  21      -1.335  12.747 -13.428  1.00  1.130          H  
ATOM    353 1HB  HIS A  21      -0.758  15.637 -14.059  1.00  1.610          H  
ATOM    354 2HB  HIS A  21       0.379  14.531 -13.354  1.00  1.610          H  
ATOM    355  HD2 HIS A  21      -1.039  15.591 -16.770  1.00  1.610          H  
ATOM    356  HE1 HIS A  21       1.637  12.341 -17.438  1.00  1.610          H  
ATOM    357  HE2 HIS A  21       0.232  14.201 -18.548  1.00  1.610          H  
ATOM    358  N   PHE A  22      -1.682  13.404 -11.099  1.00  0.820          N  
ATOM    359  CA  PHE A  22      -2.029  13.665  -9.709  1.00  0.770          C  
ATOM    360  C   PHE A  22      -0.880  13.974  -8.766  1.00  0.830          C  
ATOM    361  O   PHE A  22      -0.050  13.104  -8.488  1.00  1.020          O  
ATOM    362  CB  PHE A  22      -2.657  12.409  -9.148  1.00  1.100          C  
ATOM    363  CG  PHE A  22      -4.004  11.967  -9.659  1.00  1.100          C  
ATOM    364  CD1 PHE A  22      -4.267  11.723 -11.016  1.00  1.100          C  
ATOM    365  CD2 PHE A  22      -5.010  11.694  -8.750  1.00  1.100          C  
ATOM    366  CE1 PHE A  22      -5.482  11.284 -11.416  1.00  1.100          C  
ATOM    367  CE2 PHE A  22      -6.223  11.228  -9.180  1.00  1.100          C  
ATOM    368  CZ  PHE A  22      -6.460  11.035 -10.499  1.00  1.100          C  
ATOM    369  H   PHE A  22      -1.258  12.498 -11.329  1.00  0.980          H  
ATOM    370  HA  PHE A  22      -2.724  14.501  -9.682  1.00  0.920          H  
ATOM    371 1HB  PHE A  22      -1.970  11.630  -9.366  1.00  1.320          H  
ATOM    372 2HB  PHE A  22      -2.717  12.501  -8.064  1.00  1.320          H  
ATOM    373  HD1 PHE A  22      -3.524  11.882 -11.771  1.00  1.320          H  
ATOM    374  HD2 PHE A  22      -4.828  11.841  -7.683  1.00  1.320          H  
ATOM    375  HE1 PHE A  22      -5.676  11.120 -12.476  1.00  1.320          H  
ATOM    376  HE2 PHE A  22      -6.999  10.998  -8.473  1.00  1.320          H  
ATOM    377  HZ  PHE A  22      -7.432  10.670 -10.827  1.00  1.320          H  
ATOM    378  N   ASP A  23      -0.862  15.196  -8.239  1.00  0.790          N  
ATOM    379  CA  ASP A  23       0.129  15.646  -7.256  1.00  0.920          C  
ATOM    380  C   ASP A  23      -0.529  15.651  -5.870  1.00  0.880          C  
ATOM    381  O   ASP A  23      -1.510  16.373  -5.658  1.00  0.960          O  
ATOM    382  CB  ASP A  23       0.658  17.048  -7.595  1.00  1.240          C  
ATOM    383  CG  ASP A  23       1.609  17.114  -8.823  1.00  1.240          C  
ATOM    384  OD1 ASP A  23       2.284  16.151  -9.120  1.00  1.240          O  
ATOM    385  OD2 ASP A  23       1.661  18.157  -9.428  1.00  1.240          O  
ATOM    386  H   ASP A  23      -1.566  15.877  -8.548  1.00  0.950          H  
ATOM    387  HA  ASP A  23       0.966  14.944  -7.237  1.00  1.100          H  
ATOM    388 1HB  ASP A  23      -0.191  17.703  -7.794  1.00  1.480          H  
ATOM    389 2HB  ASP A  23       1.183  17.448  -6.727  1.00  1.480          H  
ATOM    390  N   ALA A  24      -0.040  14.847  -4.918  1.00  0.810          N  
ATOM    391  CA  ALA A  24      -0.724  14.786  -3.617  1.00  0.840          C  
ATOM    392  C   ALA A  24       0.216  14.905  -2.432  1.00  0.810          C  
ATOM    393  O   ALA A  24       1.311  14.337  -2.426  1.00  0.860          O  
ATOM    394  CB  ALA A  24      -1.449  13.462  -3.496  1.00  1.160          C  
ATOM    395  H   ALA A  24       0.780  14.251  -5.093  1.00  0.970          H  
ATOM    396  HA  ALA A  24      -1.436  15.608  -3.562  1.00  1.010          H  
ATOM    397 1HB  ALA A  24      -1.980  13.424  -2.545  1.00  1.400          H  
ATOM    398 2HB  ALA A  24      -2.155  13.354  -4.315  1.00  1.400          H  
ATOM    399 3HB  ALA A  24      -0.714  12.660  -3.538  1.00  1.400          H  
ATOM    400  N   LEU A  25      -0.247  15.577  -1.377  1.00  0.920          N  
ATOM    401  CA  LEU A  25       0.606  15.667  -0.201  1.00  1.120          C  
ATOM    402  C   LEU A  25       0.090  14.930   1.024  1.00  1.250          C  
ATOM    403  O   LEU A  25      -0.947  15.250   1.601  1.00  1.320          O  
ATOM    404  CB  LEU A  25       0.850  17.135   0.144  1.00  1.490          C  
ATOM    405  CG  LEU A  25       1.512  17.998  -0.969  1.00  1.490          C  
ATOM    406  CD1 LEU A  25       1.562  19.436  -0.492  1.00  1.490          C  
ATOM    407  CD2 LEU A  25       2.937  17.467  -1.295  1.00  1.490          C  
ATOM    408  H   LEU A  25      -1.159  16.057  -1.419  1.00  1.100          H  
ATOM    409  HA  LEU A  25       1.560  15.207  -0.438  1.00  1.340          H  
ATOM    410 1HB  LEU A  25      -0.108  17.591   0.390  1.00  1.790          H  
ATOM    411 2HB  LEU A  25       1.486  17.183   1.023  1.00  1.790          H  
ATOM    412  HG  LEU A  25       0.902  17.965  -1.871  1.00  1.790          H  
ATOM    413 1HD1 LEU A  25       2.006  20.062  -1.266  1.00  1.790          H  
ATOM    414 2HD1 LEU A  25       0.548  19.779  -0.283  1.00  1.790          H  
ATOM    415 3HD1 LEU A  25       2.162  19.503   0.415  1.00  1.790          H  
ATOM    416 1HD2 LEU A  25       3.388  18.086  -2.070  1.00  1.790          H  
ATOM    417 2HD2 LEU A  25       3.557  17.500  -0.400  1.00  1.790          H  
ATOM    418 3HD2 LEU A  25       2.886  16.447  -1.660  1.00  1.790          H  
ATOM    419  N   SER A  26       0.906  14.005   1.491  1.00  1.320          N  
ATOM    420  CA  SER A  26       0.616  13.201   2.681  1.00  1.520          C  
ATOM    421  C   SER A  26       1.740  13.422   3.682  1.00  1.570          C  
ATOM    422  O   SER A  26       2.041  12.581   4.528  1.00  1.680          O  
ATOM    423  CB  SER A  26       0.554  11.761   2.300  1.00  2.050          C  
ATOM    424  OG  SER A  26       1.769  11.356   1.750  1.00  2.050          O  
ATOM    425  H   SER A  26       1.742  13.790   0.929  1.00  1.580          H  
ATOM    426  HA  SER A  26      -0.330  13.522   3.120  1.00  1.820          H  
ATOM    427 1HB  SER A  26       0.338  11.179   3.156  1.00  2.460          H  
ATOM    428 2HB  SER A  26      -0.246  11.612   1.583  1.00  2.460          H  
ATOM    429  HG  SER A  26       1.637  10.460   1.432  1.00  2.460          H  
ATOM    430  N   ASN A  27       2.376  14.595   3.533  1.00  1.610          N  
ATOM    431  CA  ASN A  27       3.620  15.032   4.189  1.00  1.730          C  
ATOM    432  C   ASN A  27       4.786  14.287   3.546  1.00  1.650          C  
ATOM    433  O   ASN A  27       5.918  14.282   4.031  1.00  1.900          O  
ATOM    434  CB  ASN A  27       3.603  14.846   5.695  1.00  2.370          C  
ATOM    435  CG  ASN A  27       2.577  15.702   6.348  1.00  2.370          C  
ATOM    436  OD1 ASN A  27       1.597  15.220   6.930  1.00  2.370          O  
ATOM    437  ND2 ASN A  27       2.779  17.002   6.281  1.00  2.370          N  
ATOM    438  H   ASN A  27       1.964  15.225   2.855  1.00  1.930          H  
ATOM    439  HA  ASN A  27       3.770  16.092   3.982  1.00  2.080          H  
ATOM    440 1HB  ASN A  27       3.453  13.809   5.971  1.00  2.850          H  
ATOM    441 2HB  ASN A  27       4.577  15.133   6.088  1.00  2.850          H  
ATOM    442 1HD2 ASN A  27       2.126  17.633   6.706  1.00  2.850          H  
ATOM    443 2HD2 ASN A  27       3.586  17.363   5.814  1.00  2.850          H  
ATOM    444  N   TYR A  28       4.461  13.727   2.393  1.00  1.490          N  
ATOM    445  CA  TYR A  28       5.328  13.065   1.456  1.00  1.390          C  
ATOM    446  C   TYR A  28       4.898  13.551   0.062  1.00  1.260          C  
ATOM    447  O   TYR A  28       3.698  13.624  -0.248  1.00  1.320          O  
ATOM    448  CB  TYR A  28       5.210  11.540   1.567  1.00  1.990          C  
ATOM    449  CG  TYR A  28       5.587  10.915   2.927  1.00  1.990          C  
ATOM    450  CD1 TYR A  28       4.616  10.585   3.883  1.00  1.990          C  
ATOM    451  CD2 TYR A  28       6.907  10.682   3.209  1.00  1.990          C  
ATOM    452  CE1 TYR A  28       5.003  10.000   5.104  1.00  1.990          C  
ATOM    453  CE2 TYR A  28       7.281  10.118   4.398  1.00  1.990          C  
ATOM    454  CZ  TYR A  28       6.360   9.753   5.352  1.00  1.990          C  
ATOM    455  OH  TYR A  28       6.846   9.143   6.547  1.00  1.990          O  
ATOM    456  H   TYR A  28       3.492  13.803   2.150  1.00  1.790          H  
ATOM    457  HA  TYR A  28       6.362  13.370   1.629  1.00  1.670          H  
ATOM    458 1HB  TYR A  28       4.196  11.247   1.335  1.00  2.380          H  
ATOM    459 2HB  TYR A  28       5.826  11.097   0.828  1.00  2.380          H  
ATOM    460  HD1 TYR A  28       3.562  10.775   3.678  1.00  2.380          H  
ATOM    461  HD2 TYR A  28       7.670  10.951   2.487  1.00  2.380          H  
ATOM    462  HE1 TYR A  28       4.255   9.742   5.836  1.00  2.380          H  
ATOM    463  HE2 TYR A  28       8.322   9.958   4.586  1.00  2.380          H  
ATOM    464  HH  TYR A  28       6.125   8.776   7.136  1.00  2.380          H  
ATOM    465  N   ASP A  29       5.859  13.857  -0.803  1.00  1.280          N  
ATOM    466  CA  ASP A  29       5.532  14.337  -2.153  1.00  1.220          C  
ATOM    467  C   ASP A  29       5.205  13.171  -3.093  1.00  1.070          C  
ATOM    468  O   ASP A  29       6.089  12.619  -3.764  1.00  1.230          O  
ATOM    469  CB  ASP A  29       6.695  15.171  -2.712  1.00  1.730          C  
ATOM    470  CG  ASP A  29       6.376  15.878  -4.035  1.00  1.730          C  
ATOM    471  OD1 ASP A  29       5.235  15.880  -4.430  1.00  1.730          O  
ATOM    472  OD2 ASP A  29       7.282  16.427  -4.623  1.00  1.730          O  
ATOM    473  H   ASP A  29       6.827  13.796  -0.514  1.00  1.540          H  
ATOM    474  HA  ASP A  29       4.651  14.972  -2.092  1.00  1.460          H  
ATOM    475 1HB  ASP A  29       6.981  15.925  -1.980  1.00  2.080          H  
ATOM    476 2HB  ASP A  29       7.558  14.528  -2.868  1.00  2.080          H  
ATOM    477  N   ALA A  30       3.956  12.710  -3.029  1.00  0.900          N  
ATOM    478  CA  ALA A  30       3.539  11.503  -3.744  1.00  0.810          C  
ATOM    479  C   ALA A  30       2.811  11.818  -5.042  1.00  0.780          C  
ATOM    480  O   ALA A  30       2.155  12.857  -5.156  1.00  0.770          O  
ATOM    481  CB  ALA A  30       2.659  10.671  -2.823  1.00  1.170          C  
ATOM    482  H   ALA A  30       3.268  13.234  -2.462  1.00  1.080          H  
ATOM    483  HA  ALA A  30       4.429  10.938  -4.007  1.00  0.970          H  
ATOM    484 1HB  ALA A  30       2.391   9.763  -3.313  1.00  1.400          H  
ATOM    485 2HB  ALA A  30       3.197  10.432  -1.911  1.00  1.400          H  
ATOM    486 3HB  ALA A  30       1.763  11.244  -2.572  1.00  1.400          H  
ATOM    487  N   SER A  31       2.874  10.900  -6.013  1.00  0.770          N  
ATOM    488  CA  SER A  31       2.112  11.131  -7.245  1.00  0.760          C  
ATOM    489  C   SER A  31       1.538   9.872  -7.910  1.00  0.750          C  
ATOM    490  O   SER A  31       1.915   8.730  -7.592  1.00  0.750          O  
ATOM    491  CB  SER A  31       2.975  11.879  -8.243  1.00  1.070          C  
ATOM    492  OG  SER A  31       4.080  11.113  -8.648  1.00  1.070          O  
ATOM    493  H   SER A  31       3.482  10.079  -5.911  1.00  0.920          H  
ATOM    494  HA  SER A  31       1.269  11.769  -6.987  1.00  0.910          H  
ATOM    495 1HB  SER A  31       2.373  12.141  -9.114  1.00  1.280          H  
ATOM    496 2HB  SER A  31       3.316  12.814  -7.795  1.00  1.280          H  
ATOM    497  HG  SER A  31       4.523  11.635  -9.317  1.00  1.280          H  
ATOM    498  N   THR A  32       0.545  10.096  -8.798  1.00  0.770          N  
ATOM    499  CA  THR A  32      -0.080   8.999  -9.562  1.00  0.810          C  
ATOM    500  C   THR A  32      -0.704   9.481 -10.858  1.00  0.810          C  
ATOM    501  O   THR A  32      -0.469  10.612 -11.308  1.00  0.860          O  
ATOM    502  CB  THR A  32      -1.144   8.258  -8.729  1.00  1.120          C  
ATOM    503  OG1 THR A  32      -1.539   7.061  -9.352  1.00  1.120          O  
ATOM    504  CG2 THR A  32      -2.439   9.057  -8.490  1.00  1.120          C  
ATOM    505  H   THR A  32       0.266  11.072  -8.942  1.00  0.920          H  
ATOM    506  HA  THR A  32       0.696   8.279  -9.820  1.00  0.970          H  
ATOM    507  HB  THR A  32      -0.716   8.041  -7.839  1.00  1.340          H  
ATOM    508  HG1 THR A  32      -1.843   6.482  -8.575  1.00  1.340          H  
ATOM    509 1HG2 THR A  32      -3.093   8.468  -7.871  1.00  1.340          H  
ATOM    510 2HG2 THR A  32      -2.237   9.959  -7.991  1.00  1.340          H  
ATOM    511 3HG2 THR A  32      -2.943   9.277  -9.419  1.00  1.340          H  
ATOM    512  N   SER A  33      -1.479   8.602 -11.477  1.00  0.960          N  
ATOM    513  CA  SER A  33      -2.155   8.942 -12.724  1.00  0.960          C  
ATOM    514  C   SER A  33      -3.446   8.155 -12.910  1.00  0.970          C  
ATOM    515  O   SER A  33      -3.589   7.020 -12.426  1.00  1.000          O  
ATOM    516  CB  SER A  33      -1.234   8.698 -13.905  1.00  1.340          C  
ATOM    517  OG  SER A  33      -0.943   7.329 -14.053  1.00  1.340          O  
ATOM    518  H   SER A  33      -1.612   7.689 -11.036  1.00  1.150          H  
ATOM    519  HA  SER A  33      -2.409  10.001 -12.701  1.00  1.150          H  
ATOM    520 1HB  SER A  33      -1.708   9.075 -14.813  1.00  1.610          H  
ATOM    521 2HB  SER A  33      -0.310   9.259 -13.765  1.00  1.610          H  
ATOM    522  HG  SER A  33      -0.341   7.267 -14.798  1.00  1.610          H  
ATOM    523  N   PHE A  34      -4.387   8.777 -13.628  1.00  1.010          N  
ATOM    524  CA  PHE A  34      -5.667   8.153 -13.961  1.00  1.110          C  
ATOM    525  C   PHE A  34      -6.355   8.886 -15.111  1.00  1.220          C  
ATOM    526  O   PHE A  34      -5.821   9.861 -15.630  1.00  1.210          O  
ATOM    527  CB  PHE A  34      -6.545   8.084 -12.714  1.00  1.510          C  
ATOM    528  CG  PHE A  34      -7.762   7.250 -12.823  1.00  1.510          C  
ATOM    529  CD1 PHE A  34      -7.692   5.912 -13.193  1.00  1.510          C  
ATOM    530  CD2 PHE A  34      -8.978   7.776 -12.503  1.00  1.510          C  
ATOM    531  CE1 PHE A  34      -8.822   5.149 -13.265  1.00  1.510          C  
ATOM    532  CE2 PHE A  34     -10.111   7.010 -12.570  1.00  1.510          C  
ATOM    533  CZ  PHE A  34     -10.034   5.699 -12.956  1.00  1.510          C  
ATOM    534  H   PHE A  34      -4.176   9.728 -13.958  1.00  1.210          H  
ATOM    535  HA  PHE A  34      -5.462   7.136 -14.294  1.00  1.330          H  
ATOM    536 1HB  PHE A  34      -5.971   7.751 -11.885  1.00  1.820          H  
ATOM    537 2HB  PHE A  34      -6.875   9.077 -12.489  1.00  1.820          H  
ATOM    538  HD1 PHE A  34      -6.730   5.465 -13.433  1.00  1.820          H  
ATOM    539  HD2 PHE A  34      -9.039   8.818 -12.183  1.00  1.820          H  
ATOM    540  HE1 PHE A  34      -8.758   4.101 -13.563  1.00  1.820          H  
ATOM    541  HE2 PHE A  34     -11.084   7.437 -12.309  1.00  1.820          H  
ATOM    542  HZ  PHE A  34     -10.941   5.096 -13.006  1.00  1.820          H  
ATOM    543  N   GLN A  35      -7.526   8.414 -15.532  1.00  1.380          N  
ATOM    544  CA  GLN A  35      -8.291   9.065 -16.596  1.00  1.540          C  
ATOM    545  C   GLN A  35      -9.380  10.011 -16.092  1.00  1.420          C  
ATOM    546  O   GLN A  35     -10.194  10.501 -16.874  1.00  1.520          O  
ATOM    547  CB  GLN A  35      -8.879   8.024 -17.535  1.00  2.090          C  
ATOM    548  CG  GLN A  35      -7.824   7.223 -18.267  1.00  2.090          C  
ATOM    549  CD  GLN A  35      -6.950   8.129 -19.140  1.00  2.090          C  
ATOM    550  OE1 GLN A  35      -7.479   8.965 -19.881  1.00  2.090          O  
ATOM    551  NE2 GLN A  35      -5.638   7.975 -19.050  1.00  2.090          N  
ATOM    552  H   GLN A  35      -7.919   7.589 -15.089  1.00  1.660          H  
ATOM    553  HA  GLN A  35      -7.600   9.676 -17.176  1.00  1.850          H  
ATOM    554 1HB  GLN A  35      -9.502   7.334 -16.966  1.00  2.510          H  
ATOM    555 2HB  GLN A  35      -9.516   8.512 -18.273  1.00  2.510          H  
ATOM    556 1HG  GLN A  35      -7.184   6.723 -17.543  1.00  2.510          H  
ATOM    557 2HG  GLN A  35      -8.312   6.491 -18.910  1.00  2.510          H  
ATOM    558 1HE2 GLN A  35      -5.008   8.564 -19.618  1.00  2.510          H  
ATOM    559 2HE2 GLN A  35      -5.249   7.290 -18.439  1.00  2.510          H  
ATOM    560  N   GLU A  36      -9.407  10.247 -14.788  1.00  1.350          N  
ATOM    561  CA  GLU A  36     -10.373  11.137 -14.150  1.00  1.390          C  
ATOM    562  C   GLU A  36      -9.639  12.060 -13.189  1.00  1.350          C  
ATOM    563  O   GLU A  36      -8.563  11.728 -12.708  1.00  1.420          O  
ATOM    564  CB  GLU A  36     -11.468  10.365 -13.404  1.00  1.930          C  
ATOM    565  CG  GLU A  36     -12.318   9.432 -14.283  1.00  1.930          C  
ATOM    566  CD  GLU A  36     -13.394   8.704 -13.506  1.00  1.930          C  
ATOM    567  OE1 GLU A  36     -13.397   8.820 -12.303  1.00  1.930          O  
ATOM    568  OE2 GLU A  36     -14.205   8.040 -14.110  1.00  1.930          O  
ATOM    569  H   GLU A  36      -8.697   9.805 -14.225  1.00  1.620          H  
ATOM    570  HA  GLU A  36     -10.845  11.754 -14.915  1.00  1.670          H  
ATOM    571 1HB  GLU A  36     -11.042   9.801 -12.597  1.00  2.320          H  
ATOM    572 2HB  GLU A  36     -12.155  11.081 -12.954  1.00  2.320          H  
ATOM    573 1HG  GLU A  36     -12.781  10.019 -15.075  1.00  2.320          H  
ATOM    574 2HG  GLU A  36     -11.665   8.698 -14.751  1.00  2.320          H  
ATOM    575  N   PHE A  37     -10.243  13.203 -12.884  1.00  1.480          N  
ATOM    576  CA  PHE A  37      -9.676  14.205 -11.970  1.00  1.600          C  
ATOM    577  C   PHE A  37     -10.312  14.237 -10.589  1.00  1.490          C  
ATOM    578  O   PHE A  37     -10.062  15.142  -9.799  1.00  1.590          O  
ATOM    579  CB  PHE A  37      -9.846  15.576 -12.571  1.00  2.190          C  
ATOM    580  CG  PHE A  37     -11.257  15.890 -12.892  1.00  2.190          C  
ATOM    581  CD1 PHE A  37     -12.088  16.466 -11.953  1.00  2.190          C  
ATOM    582  CD2 PHE A  37     -11.772  15.590 -14.136  1.00  2.190          C  
ATOM    583  CE1 PHE A  37     -13.395  16.744 -12.250  1.00  2.190          C  
ATOM    584  CE2 PHE A  37     -13.073  15.864 -14.440  1.00  2.190          C  
ATOM    585  CZ  PHE A  37     -13.892  16.445 -13.496  1.00  2.190          C  
ATOM    586  H   PHE A  37     -11.133  13.408 -13.322  1.00  1.780          H  
ATOM    587  HA  PHE A  37      -8.612  13.990 -11.852  1.00  1.920          H  
ATOM    588 1HB  PHE A  37      -9.482  16.319 -11.866  1.00  2.630          H  
ATOM    589 2HB  PHE A  37      -9.275  15.665 -13.453  1.00  2.630          H  
ATOM    590  HD1 PHE A  37     -11.695  16.710 -10.962  1.00  2.630          H  
ATOM    591  HD2 PHE A  37     -11.135  15.134 -14.876  1.00  2.630          H  
ATOM    592  HE1 PHE A  37     -14.036  17.203 -11.497  1.00  2.630          H  
ATOM    593  HE2 PHE A  37     -13.465  15.624 -15.428  1.00  2.630          H  
ATOM    594  HZ  PHE A  37     -14.931  16.666 -13.736  1.00  2.630          H  
ATOM    595  N   LYS A  38     -11.132  13.245 -10.287  1.00  1.420          N  
ATOM    596  CA  LYS A  38     -11.874  13.141  -9.026  1.00  1.410          C  
ATOM    597  C   LYS A  38     -10.995  13.161  -7.767  1.00  1.250          C  
ATOM    598  O   LYS A  38     -11.494  13.408  -6.670  1.00  1.400          O  
ATOM    599  CB  LYS A  38     -12.763  11.887  -9.034  1.00  1.980          C  
ATOM    600  CG  LYS A  38     -13.719  11.768  -7.827  1.00  1.980          C  
ATOM    601  CD  LYS A  38     -14.704  10.602  -7.978  1.00  1.980          C  
ATOM    602  CE  LYS A  38     -15.623  10.506  -6.759  1.00  1.980          C  
ATOM    603  NZ  LYS A  38     -16.626   9.408  -6.881  1.00  1.980          N  
ATOM    604  H   LYS A  38     -11.267  12.533 -10.993  1.00  1.700          H  
ATOM    605  HA  LYS A  38     -12.532  14.010  -8.963  1.00  1.690          H  
ATOM    606 1HB  LYS A  38     -13.366  11.878  -9.942  1.00  2.370          H  
ATOM    607 2HB  LYS A  38     -12.136  10.996  -9.053  1.00  2.370          H  
ATOM    608 1HG  LYS A  38     -13.148  11.595  -6.918  1.00  2.370          H  
ATOM    609 2HG  LYS A  38     -14.275  12.698  -7.711  1.00  2.370          H  
ATOM    610 1HD  LYS A  38     -15.308  10.744  -8.874  1.00  2.370          H  
ATOM    611 2HD  LYS A  38     -14.148   9.668  -8.078  1.00  2.370          H  
ATOM    612 1HE  LYS A  38     -15.012  10.321  -5.874  1.00  2.370          H  
ATOM    613 2HE  LYS A  38     -16.150  11.449  -6.629  1.00  2.370          H  
ATOM    614 1HZ  LYS A  38     -17.197   9.378  -6.014  1.00  2.370          H  
ATOM    615 2HZ  LYS A  38     -17.222   9.553  -7.670  1.00  2.370          H  
ATOM    616 3HZ  LYS A  38     -16.159   8.523  -6.967  1.00  2.370          H  
ATOM    617  N   THR A  39      -9.709  12.802  -7.933  1.00  1.150          N  
ATOM    618  CA  THR A  39      -8.651  12.673  -6.905  1.00  1.230          C  
ATOM    619  C   THR A  39      -8.724  11.331  -6.175  1.00  1.110          C  
ATOM    620  O   THR A  39      -7.859  10.976  -5.369  1.00  1.280          O  
ATOM    621  CB  THR A  39      -8.615  13.812  -5.872  1.00  1.690          C  
ATOM    622  OG1 THR A  39      -9.643  13.634  -4.900  1.00  1.690          O  
ATOM    623  CG2 THR A  39      -8.688  15.191  -6.489  1.00  1.690          C  
ATOM    624  H   THR A  39      -9.444  12.646  -8.895  1.00  1.380          H  
ATOM    625  HA  THR A  39      -7.693  12.735  -7.406  1.00  1.480          H  
ATOM    626  HB  THR A  39      -7.683  13.752  -5.383  1.00  2.030          H  
ATOM    627  HG1 THR A  39     -10.493  13.606  -5.364  1.00  2.030          H  
ATOM    628 1HG2 THR A  39      -8.599  15.902  -5.702  1.00  2.030          H  
ATOM    629 2HG2 THR A  39      -7.874  15.321  -7.184  1.00  2.030          H  
ATOM    630 3HG2 THR A  39      -9.622  15.348  -7.008  1.00  2.030          H  
ATOM    631  N   LEU A  40      -9.734  10.547  -6.513  1.00  0.950          N  
ATOM    632  CA  LEU A  40      -9.949   9.244  -5.921  1.00  1.020          C  
ATOM    633  C   LEU A  40      -9.033   8.210  -6.540  1.00  1.020          C  
ATOM    634  O   LEU A  40      -9.425   7.460  -7.434  1.00  1.340          O  
ATOM    635  CB  LEU A  40     -11.395   8.816  -6.160  1.00  1.400          C  
ATOM    636  CG  LEU A  40     -11.854   7.515  -5.506  1.00  1.400          C  
ATOM    637  CD1 LEU A  40     -11.789   7.649  -3.997  1.00  1.400          C  
ATOM    638  CD2 LEU A  40     -13.258   7.222  -5.995  1.00  1.400          C  
ATOM    639  H   LEU A  40     -10.383  10.889  -7.200  1.00  1.140          H  
ATOM    640  HA  LEU A  40      -9.737   9.319  -4.860  1.00  1.220          H  
ATOM    641 1HB  LEU A  40     -12.043   9.610  -5.793  1.00  1.680          H  
ATOM    642 2HB  LEU A  40     -11.552   8.723  -7.235  1.00  1.680          H  
ATOM    643  HG  LEU A  40     -11.203   6.688  -5.795  1.00  1.680          H  
ATOM    644 1HD1 LEU A  40     -12.130   6.722  -3.540  1.00  1.680          H  
ATOM    645 2HD1 LEU A  40     -10.778   7.838  -3.663  1.00  1.680          H  
ATOM    646 3HD1 LEU A  40     -12.423   8.469  -3.693  1.00  1.680          H  
ATOM    647 1HD2 LEU A  40     -13.616   6.294  -5.549  1.00  1.680          H  
ATOM    648 2HD2 LEU A  40     -13.917   8.036  -5.719  1.00  1.680          H  
ATOM    649 3HD2 LEU A  40     -13.245   7.121  -7.081  1.00  1.680          H  
ATOM    650  N   ARG A  41      -7.803   8.188  -6.064  1.00  0.880          N  
ATOM    651  CA  ARG A  41      -6.779   7.344  -6.641  1.00  0.900          C  
ATOM    652  C   ARG A  41      -5.664   7.174  -5.606  1.00  0.790          C  
ATOM    653  O   ARG A  41      -5.696   7.786  -4.529  1.00  1.020          O  
ATOM    654  CB  ARG A  41      -6.301   7.987  -7.949  1.00  1.250          C  
ATOM    655  CG  ARG A  41      -5.421   7.177  -8.912  1.00  1.250          C  
ATOM    656  CD  ARG A  41      -6.161   6.048  -9.535  1.00  1.250          C  
ATOM    657  NE  ARG A  41      -5.377   5.424 -10.604  1.00  1.250          N  
ATOM    658  CZ  ARG A  41      -5.561   4.184 -11.094  1.00  1.250          C  
ATOM    659  NH1 ARG A  41      -6.497   3.386 -10.602  1.00  1.250          N  
ATOM    660  NH2 ARG A  41      -4.782   3.780 -12.082  1.00  1.250          N  
ATOM    661  H   ARG A  41      -7.571   8.862  -5.332  1.00  1.060          H  
ATOM    662  HA  ARG A  41      -7.210   6.367  -6.856  1.00  1.080          H  
ATOM    663 1HB  ARG A  41      -7.160   8.327  -8.524  1.00  1.500          H  
ATOM    664 2HB  ARG A  41      -5.721   8.866  -7.688  1.00  1.500          H  
ATOM    665 1HG  ARG A  41      -5.103   7.841  -9.717  1.00  1.500          H  
ATOM    666 2HG  ARG A  41      -4.540   6.778  -8.439  1.00  1.500          H  
ATOM    667 1HD  ARG A  41      -6.363   5.298  -8.780  1.00  1.500          H  
ATOM    668 2HD  ARG A  41      -7.100   6.410  -9.955  1.00  1.500          H  
ATOM    669  HE  ARG A  41      -4.646   6.000 -11.066  1.00  1.500          H  
ATOM    670 1HH1 ARG A  41      -7.093   3.703  -9.853  1.00  1.500          H  
ATOM    671 2HH1 ARG A  41      -6.622   2.458 -10.981  1.00  1.500          H  
ATOM    672 1HH2 ARG A  41      -4.068   4.418 -12.446  1.00  1.500          H  
ATOM    673 2HH2 ARG A  41      -4.887   2.858 -12.475  1.00  1.500          H  
ATOM    674  N   ARG A  42      -4.703   6.302  -5.886  1.00  0.850          N  
ATOM    675  CA  ARG A  42      -3.610   6.143  -4.946  1.00  0.820          C  
ATOM    676  C   ARG A  42      -2.289   6.566  -5.559  1.00  0.750          C  
ATOM    677  O   ARG A  42      -2.008   6.290  -6.746  1.00  0.810          O  
ATOM    678  CB  ARG A  42      -3.511   4.701  -4.476  1.00  1.160          C  
ATOM    679  CG  ARG A  42      -3.098   3.691  -5.532  1.00  1.160          C  
ATOM    680  CD  ARG A  42      -3.118   2.324  -4.994  1.00  1.160          C  
ATOM    681  NE  ARG A  42      -2.617   1.349  -5.967  1.00  1.160          N  
ATOM    682  CZ  ARG A  42      -2.479   0.021  -5.750  1.00  1.160          C  
ATOM    683  NH1 ARG A  42      -2.798  -0.502  -4.586  1.00  1.160          N  
ATOM    684  NH2 ARG A  42      -2.017  -0.754  -6.720  1.00  1.160          N  
ATOM    685  H   ARG A  42      -4.713   5.784  -6.750  1.00  1.020          H  
ATOM    686  HA  ARG A  42      -3.799   6.776  -4.086  1.00  0.980          H  
ATOM    687 1HB  ARG A  42      -2.790   4.636  -3.658  1.00  1.390          H  
ATOM    688 2HB  ARG A  42      -4.474   4.391  -4.079  1.00  1.390          H  
ATOM    689 1HG  ARG A  42      -3.772   3.742  -6.383  1.00  1.390          H  
ATOM    690 2HG  ARG A  42      -2.078   3.891  -5.858  1.00  1.390          H  
ATOM    691 1HD  ARG A  42      -2.510   2.289  -4.107  1.00  1.390          H  
ATOM    692 2HD  ARG A  42      -4.144   2.061  -4.738  1.00  1.390          H  
ATOM    693  HE  ARG A  42      -2.356   1.700  -6.881  1.00  1.390          H  
ATOM    694 1HH1 ARG A  42      -3.146   0.088  -3.848  1.00  1.390          H  
ATOM    695 2HH1 ARG A  42      -2.693  -1.495  -4.428  1.00  1.390          H  
ATOM    696 1HH2 ARG A  42      -1.772  -0.352  -7.615  1.00  1.390          H  
ATOM    697 2HH2 ARG A  42      -1.910  -1.747  -6.570  1.00  1.390          H  
ATOM    698  N   THR A  43      -1.470   7.173  -4.685  1.00  0.710          N  
ATOM    699  CA  THR A  43      -0.149   7.710  -5.012  1.00  0.740          C  
ATOM    700  C   THR A  43       0.991   7.104  -4.251  1.00  0.700          C  
ATOM    701  O   THR A  43       0.834   6.613  -3.128  1.00  0.720          O  
ATOM    702  CB  THR A  43      -0.073   9.218  -4.691  1.00  1.020          C  
ATOM    703  OG1 THR A  43      -0.284   9.409  -3.305  1.00  1.020          O  
ATOM    704  CG2 THR A  43      -1.044  10.015  -5.424  1.00  1.020          C  
ATOM    705  H   THR A  43      -1.843   7.283  -3.734  1.00  0.850          H  
ATOM    706  HA  THR A  43       0.070   7.521  -6.045  1.00  0.890          H  
ATOM    707  HB  THR A  43       0.890   9.565  -4.946  1.00  1.230          H  
ATOM    708  HG1 THR A  43       0.451   9.030  -2.808  1.00  1.230          H  
ATOM    709 1HG2 THR A  43      -0.927  11.055  -5.168  1.00  1.230          H  
ATOM    710 2HG2 THR A  43      -0.845   9.892  -6.426  1.00  1.230          H  
ATOM    711 3HG2 THR A  43      -2.053   9.688  -5.190  1.00  1.230          H  
ATOM    712  N   ILE A  44       2.182   7.214  -4.850  1.00  0.760          N  
ATOM    713  CA  ILE A  44       3.403   6.757  -4.202  1.00  0.770          C  
ATOM    714  C   ILE A  44       4.531   7.791  -4.209  1.00  0.870          C  
ATOM    715  O   ILE A  44       4.795   8.430  -5.233  1.00  1.080          O  
ATOM    716  CB  ILE A  44       3.923   5.406  -4.787  1.00  1.070          C  
ATOM    717  CG1 ILE A  44       2.830   4.295  -4.594  1.00  1.070          C  
ATOM    718  CG2 ILE A  44       5.270   4.981  -4.068  1.00  1.070          C  
ATOM    719  CD1 ILE A  44       3.115   2.984  -5.285  1.00  1.070          C  
ATOM    720  H   ILE A  44       2.220   7.622  -5.794  1.00  0.910          H  
ATOM    721  HA  ILE A  44       3.153   6.562  -3.181  1.00  0.920          H  
ATOM    722  HB  ILE A  44       4.099   5.516  -5.856  1.00  1.290          H  
ATOM    723 1HG1 ILE A  44       2.709   4.112  -3.531  1.00  1.290          H  
ATOM    724 2HG1 ILE A  44       1.891   4.652  -4.991  1.00  1.290          H  
ATOM    725 1HG2 ILE A  44       5.637   4.046  -4.472  1.00  1.290          H  
ATOM    726 2HG2 ILE A  44       6.041   5.728  -4.223  1.00  1.290          H  
ATOM    727 3HG2 ILE A  44       5.094   4.862  -2.995  1.00  1.290          H  
ATOM    728 1HD1 ILE A  44       2.292   2.297  -5.097  1.00  1.290          H  
ATOM    729 2HD1 ILE A  44       3.207   3.152  -6.358  1.00  1.290          H  
ATOM    730 3HD1 ILE A  44       4.032   2.544  -4.909  1.00  1.290          H  
ATOM    731  N   HIS A  45       5.179   7.931  -3.050  1.00  0.850          N  
ATOM    732  CA  HIS A  45       6.381   8.756  -2.869  1.00  1.030          C  
ATOM    733  C   HIS A  45       7.594   7.867  -2.561  1.00  1.080          C  
ATOM    734  O   HIS A  45       7.506   6.911  -1.781  1.00  0.890          O  
ATOM    735  CB  HIS A  45       6.217   9.799  -1.762  1.00  1.370          C  
ATOM    736  CG  HIS A  45       7.452  10.530  -1.410  1.00  1.370          C  
ATOM    737  ND1 HIS A  45       8.003  11.502  -2.205  1.00  1.370          N  
ATOM    738  CD2 HIS A  45       8.240  10.431  -0.327  1.00  1.370          C  
ATOM    739  CE1 HIS A  45       9.086  11.977  -1.617  1.00  1.370          C  
ATOM    740  NE2 HIS A  45       9.240  11.348  -0.464  1.00  1.370          N  
ATOM    741  H   HIS A  45       4.809   7.393  -2.259  1.00  1.020          H  
ATOM    742  HA  HIS A  45       6.598   9.295  -3.792  1.00  1.240          H  
ATOM    743 1HB  HIS A  45       5.528  10.532  -2.068  1.00  1.640          H  
ATOM    744 2HB  HIS A  45       5.821   9.383  -0.896  1.00  1.640          H  
ATOM    745  HD1 HIS A  45       7.555  11.885  -3.041  1.00  1.640          H  
ATOM    746  HD2 HIS A  45       8.189   9.797   0.553  1.00  1.640          H  
ATOM    747  HE1 HIS A  45       9.674  12.764  -2.090  1.00  1.640          H  
ATOM    748  N   ASN A  46       8.735   8.168  -3.188  1.00  1.440          N  
ATOM    749  CA  ASN A  46       9.983   7.440  -2.918  1.00  1.610          C  
ATOM    750  C   ASN A  46      10.663   8.116  -1.725  1.00  1.730          C  
ATOM    751  O   ASN A  46      11.265   9.183  -1.872  1.00  2.000          O  
ATOM    752  CB  ASN A  46      10.878   7.428  -4.148  1.00  2.190          C  
ATOM    753  CG  ASN A  46      12.141   6.585  -3.999  1.00  2.190          C  
ATOM    754  OD1 ASN A  46      12.606   6.255  -2.902  1.00  2.190          O  
ATOM    755  ND2 ASN A  46      12.709   6.226  -5.128  1.00  2.190          N  
ATOM    756  H   ASN A  46       8.746   8.941  -3.843  1.00  1.730          H  
ATOM    757  HA  ASN A  46       9.750   6.411  -2.627  1.00  1.930          H  
ATOM    758 1HB  ASN A  46      10.309   7.052  -4.999  1.00  2.620          H  
ATOM    759 2HB  ASN A  46      11.172   8.451  -4.382  1.00  2.620          H  
ATOM    760 1HD2 ASN A  46      13.543   5.671  -5.117  1.00  2.620          H  
ATOM    761 2HD2 ASN A  46      12.310   6.507  -6.000  1.00  2.620          H  
ATOM    762  N   ARG A  47      10.480   7.527  -0.546  1.00  1.590          N  
ATOM    763  CA  ARG A  47      10.892   8.088   0.724  1.00  1.700          C  
ATOM    764  C   ARG A  47      12.367   7.903   1.036  1.00  1.950          C  
ATOM    765  O   ARG A  47      12.973   6.850   0.746  1.00  2.030          O  
ATOM    766  CB  ARG A  47      10.096   7.453   1.857  1.00  2.340          C  
ATOM    767  CG  ARG A  47      10.270   8.081   3.245  1.00  2.340          C  
ATOM    768  CD  ARG A  47       9.588   7.304   4.276  1.00  2.340          C  
ATOM    769  NE  ARG A  47       9.639   7.929   5.589  1.00  2.340          N  
ATOM    770  CZ  ARG A  47      10.702   7.934   6.436  1.00  2.340          C  
ATOM    771  NH1 ARG A  47      11.884   7.419   6.103  1.00  2.340          N  
ATOM    772  NH2 ARG A  47      10.557   8.488   7.630  1.00  2.340          N  
ATOM    773  H   ARG A  47      10.018   6.613  -0.518  1.00  1.910          H  
ATOM    774  HA  ARG A  47      10.684   9.157   0.703  1.00  2.040          H  
ATOM    775 1HB  ARG A  47       9.036   7.448   1.605  1.00  2.800          H  
ATOM    776 2HB  ARG A  47      10.409   6.429   1.951  1.00  2.800          H  
ATOM    777 1HG  ARG A  47      11.294   8.081   3.532  1.00  2.800          H  
ATOM    778 2HG  ARG A  47       9.898   9.097   3.234  1.00  2.800          H  
ATOM    779 1HD  ARG A  47       8.542   7.200   3.993  1.00  2.800          H  
ATOM    780 2HD  ARG A  47      10.042   6.330   4.356  1.00  2.800          H  
ATOM    781  HE  ARG A  47       8.761   8.344   5.934  1.00  2.800          H  
ATOM    782 1HH1 ARG A  47      12.079   7.026   5.170  1.00  2.800          H  
ATOM    783 2HH1 ARG A  47      12.647   7.452   6.758  1.00  2.800          H  
ATOM    784 1HH2 ARG A  47       9.665   8.896   7.894  1.00  2.800          H  
ATOM    785 2HH2 ARG A  47      11.330   8.513   8.275  1.00  2.800          H  
ATOM    786  N   THR A  48      12.891   8.896   1.750  1.00  2.140          N  
ATOM    787  CA  THR A  48      14.221   8.898   2.302  1.00  2.380          C  
ATOM    788  C   THR A  48      14.475   7.570   3.011  1.00  2.400          C  
ATOM    789  O   THR A  48      13.640   7.059   3.770  1.00  2.740          O  
ATOM    790  CB  THR A  48      14.384  10.081   3.285  1.00  3.240          C  
ATOM    791  OG1 THR A  48      14.111  11.311   2.594  1.00  3.240          O  
ATOM    792  CG2 THR A  48      15.804  10.135   3.834  1.00  3.240          C  
ATOM    793  H   THR A  48      12.335   9.728   1.901  1.00  2.570          H  
ATOM    794  HA  THR A  48      14.940   9.006   1.490  1.00  2.860          H  
ATOM    795  HB  THR A  48      13.678   9.968   4.109  1.00  3.880          H  
ATOM    796  HG1 THR A  48      14.070  12.036   3.229  1.00  3.880          H  
ATOM    797 1HG2 THR A  48      15.893  10.979   4.514  1.00  3.880          H  
ATOM    798 2HG2 THR A  48      16.029   9.232   4.370  1.00  3.880          H  
ATOM    799 3HG2 THR A  48      16.508  10.255   3.014  1.00  3.880          H  
ATOM    800  N   ASN A  49      15.659   7.029   2.753  1.00  2.270          N  
ATOM    801  CA  ASN A  49      16.137   5.754   3.266  1.00  2.340          C  
ATOM    802  C   ASN A  49      15.379   4.522   2.767  1.00  2.190          C  
ATOM    803  O   ASN A  49      15.349   3.498   3.446  1.00  2.200          O  
ATOM    804  CB  ASN A  49      16.205   5.763   4.782  1.00  3.250          C  
ATOM    805  CG  ASN A  49      17.164   6.800   5.286  1.00  3.250          C  
ATOM    806  OD1 ASN A  49      18.196   7.071   4.656  1.00  3.250          O  
ATOM    807  ND2 ASN A  49      16.855   7.389   6.412  1.00  3.250          N  
ATOM    808  H   ASN A  49      16.276   7.544   2.139  1.00  2.720          H  
ATOM    809  HA  ASN A  49      17.160   5.630   2.909  1.00  2.810          H  
ATOM    810 1HB  ASN A  49      15.226   5.932   5.219  1.00  3.900          H  
ATOM    811 2HB  ASN A  49      16.544   4.787   5.129  1.00  3.900          H  
ATOM    812 1HD2 ASN A  49      17.464   8.086   6.794  1.00  3.900          H  
ATOM    813 2HD2 ASN A  49      16.016   7.144   6.893  1.00  3.900          H  
ATOM    814  N   TYR A  50      14.899   4.593   1.521  1.00  2.170          N  
ATOM    815  CA  TYR A  50      14.334   3.464   0.784  1.00  2.210          C  
ATOM    816  C   TYR A  50      12.999   2.877   1.220  1.00  1.910          C  
ATOM    817  O   TYR A  50      12.915   1.681   1.528  1.00  2.090          O  
ATOM    818  CB  TYR A  50      15.363   2.322   0.723  1.00  3.080          C  
ATOM    819  CG  TYR A  50      16.711   2.752   0.190  1.00  3.080          C  
ATOM    820  CD1 TYR A  50      17.788   2.887   1.060  1.00  3.080          C  
ATOM    821  CD2 TYR A  50      16.872   3.023  -1.156  1.00  3.080          C  
ATOM    822  CE1 TYR A  50      19.013   3.288   0.583  1.00  3.080          C  
ATOM    823  CE2 TYR A  50      18.100   3.424  -1.633  1.00  3.080          C  
ATOM    824  CZ  TYR A  50      19.168   3.557  -0.771  1.00  3.080          C  
ATOM    825  OH  TYR A  50      20.392   3.957  -1.253  1.00  3.080          O  
ATOM    826  H   TYR A  50      14.869   5.504   1.062  1.00  2.600          H  
ATOM    827  HA  TYR A  50      14.181   3.817  -0.236  1.00  2.650          H  
ATOM    828 1HB  TYR A  50      15.498   1.862   1.698  1.00  3.690          H  
ATOM    829 2HB  TYR A  50      14.983   1.548   0.064  1.00  3.690          H  
ATOM    830  HD1 TYR A  50      17.659   2.675   2.123  1.00  3.690          H  
ATOM    831  HD2 TYR A  50      16.029   2.920  -1.839  1.00  3.690          H  
ATOM    832  HE1 TYR A  50      19.855   3.394   1.265  1.00  3.690          H  
ATOM    833  HE2 TYR A  50      18.229   3.638  -2.694  1.00  3.690          H  
ATOM    834  HH  TYR A  50      21.025   3.992  -0.531  1.00  3.690          H  
ATOM    835  N   ALA A  51      11.951   3.698   1.223  1.00  1.600          N  
ATOM    836  CA  ALA A  51      10.620   3.151   1.528  1.00  1.320          C  
ATOM    837  C   ALA A  51       9.554   3.725   0.585  1.00  1.220          C  
ATOM    838  O   ALA A  51       9.652   4.867   0.129  1.00  1.320          O  
ATOM    839  CB  ALA A  51      10.242   3.426   2.973  1.00  1.960          C  
ATOM    840  H   ALA A  51      12.103   4.687   0.989  1.00  1.920          H  
ATOM    841  HA  ALA A  51      10.652   2.076   1.365  1.00  1.580          H  
ATOM    842 1HB  ALA A  51       9.279   2.975   3.159  1.00  2.350          H  
ATOM    843 2HB  ALA A  51      10.979   2.999   3.641  1.00  2.350          H  
ATOM    844 3HB  ALA A  51      10.190   4.473   3.135  1.00  2.350          H  
ATOM    845  N   ASP A  52       8.539   2.920   0.283  1.00  1.120          N  
ATOM    846  CA  ASP A  52       7.438   3.367  -0.562  1.00  1.160          C  
ATOM    847  C   ASP A  52       6.269   3.882   0.250  1.00  1.080          C  
ATOM    848  O   ASP A  52       5.611   3.141   0.990  1.00  1.330          O  
ATOM    849  CB  ASP A  52       6.955   2.259  -1.504  1.00  1.610          C  
ATOM    850  CG  ASP A  52       7.923   1.930  -2.657  1.00  1.610          C  
ATOM    851  OD1 ASP A  52       8.788   2.721  -2.956  1.00  1.610          O  
ATOM    852  OD2 ASP A  52       7.762   0.886  -3.241  1.00  1.610          O  
ATOM    853  H   ASP A  52       8.521   1.979   0.672  1.00  1.340          H  
ATOM    854  HA  ASP A  52       7.793   4.193  -1.183  1.00  1.390          H  
ATOM    855 1HB  ASP A  52       6.795   1.348  -0.925  1.00  1.930          H  
ATOM    856 2HB  ASP A  52       5.993   2.547  -1.928  1.00  1.930          H  
ATOM    857  N   SER A  53       6.015   5.167   0.120  1.00  0.850          N  
ATOM    858  CA  SER A  53       4.941   5.798   0.851  1.00  0.860          C  
ATOM    859  C   SER A  53       3.691   5.703   0.027  1.00  0.760          C  
ATOM    860  O   SER A  53       3.585   6.384  -0.992  1.00  0.720          O  
ATOM    861  CB  SER A  53       5.289   7.245   1.073  1.00  1.200          C  
ATOM    862  OG  SER A  53       4.249   7.959   1.686  1.00  1.200          O  
ATOM    863  H   SER A  53       6.596   5.733  -0.508  1.00  1.020          H  
ATOM    864  HA  SER A  53       4.787   5.280   1.788  1.00  1.030          H  
ATOM    865 1HB  SER A  53       6.201   7.324   1.663  1.00  1.440          H  
ATOM    866 2HB  SER A  53       5.499   7.646   0.137  1.00  1.440          H  
ATOM    867  HG  SER A  53       4.563   8.862   1.769  1.00  1.440          H  
ATOM    868  N   ILE A  54       2.755   4.832   0.416  1.00  0.820          N  
ATOM    869  CA  ILE A  54       1.583   4.623  -0.427  1.00  0.820          C  
ATOM    870  C   ILE A  54       0.345   5.211   0.236  1.00  0.870          C  
ATOM    871  O   ILE A  54       0.005   4.919   1.395  1.00  1.080          O  
ATOM    872  CB  ILE A  54       1.423   3.126  -0.811  1.00  1.150          C  
ATOM    873  CG1 ILE A  54       0.217   2.953  -1.788  1.00  1.150          C  
ATOM    874  CG2 ILE A  54       1.287   2.238   0.441  1.00  1.150          C  
ATOM    875  CD1 ILE A  54       0.191   1.602  -2.512  1.00  1.150          C  
ATOM    876  H   ILE A  54       2.856   4.327   1.302  1.00  0.980          H  
ATOM    877  HA  ILE A  54       1.731   5.163  -1.358  1.00  0.980          H  
ATOM    878  HB  ILE A  54       2.313   2.815  -1.353  1.00  1.380          H  
ATOM    879 1HG1 ILE A  54      -0.714   3.068  -1.234  1.00  1.380          H  
ATOM    880 2HG1 ILE A  54       0.267   3.743  -2.547  1.00  1.380          H  
ATOM    881 1HG2 ILE A  54       1.211   1.199   0.157  1.00  1.380          H  
ATOM    882 2HG2 ILE A  54       2.164   2.363   1.058  1.00  1.380          H  
ATOM    883 3HG2 ILE A  54       0.405   2.512   1.012  1.00  1.380          H  
ATOM    884 1HD1 ILE A  54      -0.651   1.560  -3.174  1.00  1.380          H  
ATOM    885 2HD1 ILE A  54       1.106   1.487  -3.093  1.00  1.380          H  
ATOM    886 3HD1 ILE A  54       0.114   0.791  -1.799  1.00  1.380          H  
ATOM    887  N   ILE A  55      -0.314   6.084  -0.511  1.00  0.760          N  
ATOM    888  CA  ILE A  55      -1.440   6.831   0.007  1.00  0.800          C  
ATOM    889  C   ILE A  55      -2.724   6.500  -0.736  1.00  0.780          C  
ATOM    890  O   ILE A  55      -2.794   6.635  -1.959  1.00  0.800          O  
ATOM    891  CB  ILE A  55      -1.136   8.323  -0.145  1.00  1.100          C  
ATOM    892  CG1 ILE A  55       0.316   8.632   0.408  1.00  1.100          C  
ATOM    893  CG2 ILE A  55      -2.195   9.147   0.581  1.00  1.100          C  
ATOM    894  CD1 ILE A  55       0.575   8.350   1.893  1.00  1.100          C  
ATOM    895  H   ILE A  55       0.021   6.249  -1.465  1.00  0.910          H  
ATOM    896  HA  ILE A  55      -1.589   6.581   1.057  1.00  0.960          H  
ATOM    897  HB  ILE A  55      -1.147   8.583  -1.188  1.00  1.320          H  
ATOM    898 1HG1 ILE A  55       1.032   8.041  -0.170  1.00  1.320          H  
ATOM    899 2HG1 ILE A  55       0.517   9.670   0.201  1.00  1.320          H  
ATOM    900 1HG2 ILE A  55      -1.972  10.204   0.455  1.00  1.320          H  
ATOM    901 2HG2 ILE A  55      -3.181   8.940   0.162  1.00  1.320          H  
ATOM    902 3HG2 ILE A  55      -2.207   8.899   1.636  1.00  1.320          H  
ATOM    903 1HD1 ILE A  55       1.608   8.598   2.143  1.00  1.320          H  
ATOM    904 2HD1 ILE A  55      -0.079   8.943   2.482  1.00  1.320          H  
ATOM    905 3HD1 ILE A  55       0.411   7.311   2.123  1.00  1.320          H  
ATOM    906  N   ASN A  56      -3.767   6.141   0.005  1.00  0.830          N  
ATOM    907  CA  ASN A  56      -5.046   5.769  -0.599  1.00  0.870          C  
ATOM    908  C   ASN A  56      -6.225   6.696  -0.258  1.00  0.930          C  
ATOM    909  O   ASN A  56      -6.643   6.799   0.906  1.00  1.100          O  
ATOM    910  CB  ASN A  56      -5.369   4.352  -0.172  1.00  1.200          C  
ATOM    911  CG  ASN A  56      -4.411   3.324  -0.715  1.00  1.200          C  
ATOM    912  OD1 ASN A  56      -4.563   2.882  -1.858  1.00  1.200          O  
ATOM    913  ND2 ASN A  56      -3.432   2.930   0.068  1.00  1.200          N  
ATOM    914  H   ASN A  56      -3.634   6.059   1.019  1.00  1.000          H  
ATOM    915  HA  ASN A  56      -4.931   5.792  -1.683  1.00  1.040          H  
ATOM    916 1HB  ASN A  56      -5.339   4.300   0.908  1.00  1.440          H  
ATOM    917 2HB  ASN A  56      -6.382   4.100  -0.485  1.00  1.440          H  
ATOM    918 1HD2 ASN A  56      -2.781   2.247  -0.258  1.00  1.440          H  
ATOM    919 2HD2 ASN A  56      -3.325   3.310   0.990  1.00  1.440          H  
ATOM    920  N   ALA A  57      -6.750   7.410  -1.274  1.00  0.980          N  
ATOM    921  CA  ALA A  57      -7.887   8.309  -1.058  1.00  1.080          C  
ATOM    922  C   ALA A  57      -9.206   7.527  -1.079  1.00  1.100          C  
ATOM    923  O   ALA A  57      -9.351   6.555  -1.826  1.00  1.230          O  
ATOM    924  CB  ALA A  57      -7.924   9.399  -2.119  1.00  1.470          C  
ATOM    925  H   ALA A  57      -6.356   7.338  -2.222  1.00  1.180          H  
ATOM    926  HA  ALA A  57      -7.781   8.769  -0.074  1.00  1.300          H  
ATOM    927 1HB  ALA A  57      -8.769  10.065  -1.935  1.00  1.770          H  
ATOM    928 2HB  ALA A  57      -6.998   9.974  -2.094  1.00  1.770          H  
ATOM    929 3HB  ALA A  57      -8.033   8.943  -3.101  1.00  1.770          H  
ATOM    930  N   GLN A  58     -10.161   7.976  -0.270  1.00  1.370          N  
ATOM    931  CA  GLN A  58     -11.524   7.448  -0.215  1.00  1.570          C  
ATOM    932  C   GLN A  58     -12.487   8.446  -0.790  1.00  1.610          C  
ATOM    933  O   GLN A  58     -12.208   9.640  -0.823  1.00  1.830          O  
ATOM    934  CB  GLN A  58     -11.925   7.100   1.216  1.00  2.120          C  
ATOM    935  CG  GLN A  58     -13.399   6.657   1.502  1.00  2.120          C  
ATOM    936  CD  GLN A  58     -13.853   5.386   0.828  1.00  2.120          C  
ATOM    937  OE1 GLN A  58     -13.188   4.353   0.905  1.00  2.120          O  
ATOM    938  NE2 GLN A  58     -15.020   5.452   0.157  1.00  2.120          N  
ATOM    939  H   GLN A  58      -9.936   8.771   0.315  1.00  1.640          H  
ATOM    940  HA  GLN A  58     -11.570   6.541  -0.817  1.00  1.880          H  
ATOM    941 1HB  GLN A  58     -11.241   6.358   1.629  1.00  2.540          H  
ATOM    942 2HB  GLN A  58     -11.803   7.995   1.765  1.00  2.540          H  
ATOM    943 1HG  GLN A  58     -13.439   6.454   2.569  1.00  2.540          H  
ATOM    944 2HG  GLN A  58     -14.096   7.453   1.275  1.00  2.540          H  
ATOM    945 1HE2 GLN A  58     -15.385   4.632  -0.298  1.00  2.540          H  
ATOM    946 2HE2 GLN A  58     -15.569   6.333   0.121  1.00  2.540          H  
ATOM    947  N   ASP A  59     -13.623   7.948  -1.251  1.00  1.770          N  
ATOM    948  CA  ASP A  59     -14.708   8.759  -1.755  1.00  2.010          C  
ATOM    949  C   ASP A  59     -15.760   9.101  -0.682  1.00  1.970          C  
ATOM    950  O   ASP A  59     -16.466   8.192  -0.228  1.00  2.350          O  
ATOM    951  CB  ASP A  59     -15.413   8.013  -2.894  1.00  2.720          C  
ATOM    952  CG  ASP A  59     -16.487   8.829  -3.588  1.00  2.720          C  
ATOM    953  OD1 ASP A  59     -16.828   9.863  -3.092  1.00  2.720          O  
ATOM    954  OD2 ASP A  59     -16.941   8.430  -4.655  1.00  2.720          O  
ATOM    955  H   ASP A  59     -13.743   6.943  -1.250  1.00  2.120          H  
ATOM    956  HA  ASP A  59     -14.290   9.678  -2.159  1.00  2.410          H  
ATOM    957 1HB  ASP A  59     -14.694   7.702  -3.611  1.00  3.260          H  
ATOM    958 2HB  ASP A  59     -15.875   7.108  -2.498  1.00  3.260          H  
ATOM    959  N   PRO A  60     -15.727  10.301  -0.066  1.00  1.980          N  
ATOM    960  CA  PRO A  60     -14.672  11.292   0.126  1.00  1.930          C  
ATOM    961  C   PRO A  60     -14.072  11.161   1.536  1.00  1.670          C  
ATOM    962  O   PRO A  60     -13.244  11.964   1.945  1.00  2.180          O  
ATOM    963  CB  PRO A  60     -15.462  12.594   0.000  1.00  2.900          C  
ATOM    964  CG  PRO A  60     -16.782  12.269   0.689  1.00  2.900          C  
ATOM    965  CD  PRO A  60     -17.050  10.793   0.353  1.00  2.900          C  
ATOM    966  HA  PRO A  60     -13.907  11.238  -0.652  1.00  2.320          H  
ATOM    967 1HB  PRO A  60     -14.919  13.418   0.473  1.00  3.470          H  
ATOM    968 2HB  PRO A  60     -15.586  12.855  -1.062  1.00  3.470          H  
ATOM    969 1HG  PRO A  60     -16.710  12.459   1.771  1.00  3.470          H  
ATOM    970 2HG  PRO A  60     -17.573  12.931   0.306  1.00  3.470          H  
ATOM    971 1HD  PRO A  60     -17.412  10.242   1.234  1.00  3.470          H  
ATOM    972 2HD  PRO A  60     -17.752  10.707  -0.500  1.00  3.470          H  
ATOM    973  N   SER A  61     -14.585  10.186   2.291  1.00  1.250          N  
ATOM    974  CA  SER A  61     -14.453  10.097   3.753  1.00  1.200          C  
ATOM    975  C   SER A  61     -13.082  10.088   4.435  1.00  1.150          C  
ATOM    976  O   SER A  61     -12.816  10.943   5.294  1.00  1.220          O  
ATOM    977  CB  SER A  61     -15.204   8.871   4.220  1.00  1.700          C  
ATOM    978  OG  SER A  61     -15.104   8.727   5.599  1.00  1.700          O  
ATOM    979  H   SER A  61     -15.202   9.517   1.852  1.00  1.500          H  
ATOM    980  HA  SER A  61     -14.984  10.962   4.152  1.00  1.440          H  
ATOM    981 1HB  SER A  61     -16.250   8.955   3.933  1.00  2.040          H  
ATOM    982 2HB  SER A  61     -14.804   7.993   3.735  1.00  2.040          H  
ATOM    983  HG  SER A  61     -15.597   7.933   5.822  1.00  2.040          H  
ATOM    984  N   SER A  62     -12.215   9.134   4.112  1.00  1.110          N  
ATOM    985  CA  SER A  62     -10.963   9.031   4.857  1.00  1.080          C  
ATOM    986  C   SER A  62      -9.727   8.656   4.050  1.00  1.060          C  
ATOM    987  O   SER A  62      -9.789   8.085   2.966  1.00  1.080          O  
ATOM    988  CB  SER A  62     -11.135   8.010   5.965  1.00  1.520          C  
ATOM    989  OG  SER A  62     -11.361   6.728   5.443  1.00  1.520          O  
ATOM    990  H   SER A  62     -12.441   8.458   3.404  1.00  1.330          H  
ATOM    991  HA  SER A  62     -10.774   9.997   5.309  1.00  1.300          H  
ATOM    992 1HB  SER A  62     -10.245   7.996   6.592  1.00  1.830          H  
ATOM    993 2HB  SER A  62     -11.974   8.301   6.596  1.00  1.830          H  
ATOM    994  HG  SER A  62     -11.409   6.145   6.203  1.00  1.830          H  
ATOM    995  N   ILE A  63      -8.578   8.990   4.605  1.00  1.070          N  
ATOM    996  CA  ILE A  63      -7.304   8.696   3.966  1.00  1.090          C  
ATOM    997  C   ILE A  63      -6.569   7.618   4.740  1.00  1.120          C  
ATOM    998  O   ILE A  63      -6.463   7.651   5.978  1.00  1.140          O  
ATOM    999  CB  ILE A  63      -6.453   9.988   3.848  1.00  1.520          C  
ATOM   1000  CG1 ILE A  63      -5.155   9.794   3.043  1.00  1.520          C  
ATOM   1001  CG2 ILE A  63      -6.155  10.529   5.207  1.00  1.520          C  
ATOM   1002  CD1 ILE A  63      -4.472  11.143   2.671  1.00  1.520          C  
ATOM   1003  H   ILE A  63      -8.622   9.459   5.510  1.00  1.280          H  
ATOM   1004  HA  ILE A  63      -7.493   8.319   2.960  1.00  1.310          H  
ATOM   1005  HB  ILE A  63      -7.029  10.691   3.315  1.00  1.820          H  
ATOM   1006 1HG1 ILE A  63      -4.463   9.184   3.597  1.00  1.820          H  
ATOM   1007 2HG1 ILE A  63      -5.398   9.270   2.115  1.00  1.820          H  
ATOM   1008 1HG2 ILE A  63      -5.638  11.468   5.148  1.00  1.820          H  
ATOM   1009 2HG2 ILE A  63      -7.087  10.669   5.690  1.00  1.820          H  
ATOM   1010 3HG2 ILE A  63      -5.555   9.843   5.779  1.00  1.820          H  
ATOM   1011 1HD1 ILE A  63      -3.588  10.963   2.092  1.00  1.820          H  
ATOM   1012 2HD1 ILE A  63      -5.162  11.744   2.090  1.00  1.820          H  
ATOM   1013 3HD1 ILE A  63      -4.184  11.699   3.555  1.00  1.820          H  
ATOM   1014  N   SER A  64      -6.061   6.652   3.994  1.00  1.140          N  
ATOM   1015  CA  SER A  64      -5.284   5.553   4.551  1.00  1.160          C  
ATOM   1016  C   SER A  64      -3.822   5.639   4.128  1.00  1.030          C  
ATOM   1017  O   SER A  64      -3.495   5.675   2.931  1.00  0.960          O  
ATOM   1018  CB  SER A  64      -5.888   4.226   4.137  1.00  1.620          C  
ATOM   1019  OG  SER A  64      -5.077   3.158   4.538  1.00  1.620          O  
ATOM   1020  H   SER A  64      -6.242   6.690   2.985  1.00  1.370          H  
ATOM   1021  HA  SER A  64      -5.319   5.618   5.640  1.00  1.390          H  
ATOM   1022 1HB  SER A  64      -6.874   4.126   4.588  1.00  1.940          H  
ATOM   1023 2HB  SER A  64      -6.021   4.206   3.065  1.00  1.940          H  
ATOM   1024  HG  SER A  64      -5.560   2.358   4.310  1.00  1.940          H  
ATOM   1025  N   LEU A  65      -2.923   5.752   5.107  1.00  1.050          N  
ATOM   1026  CA  LEU A  65      -1.517   5.907   4.781  1.00  0.980          C  
ATOM   1027  C   LEU A  65      -0.668   4.779   5.347  1.00  1.010          C  
ATOM   1028  O   LEU A  65      -0.758   4.441   6.538  1.00  1.050          O  
ATOM   1029  CB  LEU A  65      -0.968   7.181   5.424  1.00  1.400          C  
ATOM   1030  CG  LEU A  65      -1.502   8.561   4.998  1.00  1.400          C  
ATOM   1031  CD1 LEU A  65      -2.746   8.925   5.774  1.00  1.400          C  
ATOM   1032  CD2 LEU A  65      -0.435   9.602   5.294  1.00  1.400          C  
ATOM   1033  H   LEU A  65      -3.205   5.737   6.095  1.00  1.260          H  
ATOM   1034  HA  LEU A  65      -1.392   5.929   3.698  1.00  1.180          H  
ATOM   1035 1HB  LEU A  65      -1.175   7.076   6.456  1.00  1.680          H  
ATOM   1036 2HB  LEU A  65       0.111   7.185   5.283  1.00  1.680          H  
ATOM   1037  HG  LEU A  65      -1.754   8.543   3.949  1.00  1.680          H  
ATOM   1038 1HD1 LEU A  65      -3.084   9.907   5.463  1.00  1.680          H  
ATOM   1039 2HD1 LEU A  65      -3.536   8.215   5.604  1.00  1.680          H  
ATOM   1040 3HD1 LEU A  65      -2.510   8.950   6.828  1.00  1.680          H  
ATOM   1041 1HD2 LEU A  65      -0.799  10.579   5.002  1.00  1.680          H  
ATOM   1042 2HD2 LEU A  65      -0.216   9.611   6.354  1.00  1.680          H  
ATOM   1043 3HD2 LEU A  65       0.480   9.376   4.749  1.00  1.680          H  
ATOM   1044  N   ALA A  66       0.257   4.289   4.534  1.00  1.120          N  
ATOM   1045  CA  ALA A  66       1.205   3.298   5.024  1.00  1.250          C  
ATOM   1046  C   ALA A  66       2.524   3.437   4.308  1.00  1.160          C  
ATOM   1047  O   ALA A  66       2.571   3.593   3.088  1.00  1.260          O  
ATOM   1048  CB  ALA A  66       0.667   1.897   4.825  1.00  1.700          C  
ATOM   1049  H   ALA A  66       0.250   4.576   3.546  1.00  1.340          H  
ATOM   1050  HA  ALA A  66       1.372   3.471   6.087  1.00  1.500          H  
ATOM   1051 1HB  ALA A  66       1.386   1.175   5.216  1.00  2.040          H  
ATOM   1052 2HB  ALA A  66      -0.269   1.808   5.355  1.00  2.040          H  
ATOM   1053 3HB  ALA A  66       0.506   1.718   3.766  1.00  2.040          H  
ATOM   1054  N   ILE A  67       3.603   3.331   5.054  1.00  1.040          N  
ATOM   1055  CA  ILE A  67       4.910   3.406   4.452  1.00  1.000          C  
ATOM   1056  C   ILE A  67       5.535   2.019   4.505  1.00  0.920          C  
ATOM   1057  O   ILE A  67       5.694   1.439   5.591  1.00  0.850          O  
ATOM   1058  CB  ILE A  67       5.784   4.377   5.225  1.00  1.420          C  
ATOM   1059  CG1 ILE A  67       5.025   5.764   5.485  1.00  1.420          C  
ATOM   1060  CG2 ILE A  67       7.093   4.595   4.491  1.00  1.420          C  
ATOM   1061  CD1 ILE A  67       4.573   6.524   4.335  1.00  1.420          C  
ATOM   1062  H   ILE A  67       3.495   3.247   6.066  1.00  1.250          H  
ATOM   1063  HA  ILE A  67       4.828   3.702   3.411  1.00  1.200          H  
ATOM   1064  HB  ILE A  67       5.984   3.940   6.168  1.00  1.700          H  
ATOM   1065 1HG1 ILE A  67       4.149   5.550   6.095  1.00  1.700          H  
ATOM   1066 2HG1 ILE A  67       5.687   6.421   6.051  1.00  1.700          H  
ATOM   1067 1HG2 ILE A  67       7.713   5.252   5.077  1.00  1.700          H  
ATOM   1068 2HG2 ILE A  67       7.582   3.642   4.379  1.00  1.700          H  
ATOM   1069 3HG2 ILE A  67       6.921   5.029   3.508  1.00  1.700          H  
ATOM   1070 1HD1 ILE A  67       4.074   7.416   4.673  1.00  1.700          H  
ATOM   1071 2HD1 ILE A  67       5.424   6.795   3.753  1.00  1.700          H  
ATOM   1072 3HD1 ILE A  67       3.878   5.943   3.750  1.00  1.700          H  
ATOM   1073  N   ASN A  68       5.891   1.504   3.324  1.00  1.010          N  
ATOM   1074  CA  ASN A  68       6.466   0.170   3.139  1.00  1.030          C  
ATOM   1075  C   ASN A  68       7.977   0.179   2.875  1.00  1.010          C  
ATOM   1076  O   ASN A  68       8.440   0.537   1.786  1.00  1.190          O  
ATOM   1077  CB  ASN A  68       5.744  -0.543   2.010  1.00  1.430          C  
ATOM   1078  CG  ASN A  68       4.289  -0.821   2.317  1.00  1.430          C  
ATOM   1079  OD1 ASN A  68       3.961  -1.491   3.300  1.00  1.430          O  
ATOM   1080  ND2 ASN A  68       3.414  -0.345   1.470  1.00  1.430          N  
ATOM   1081  H   ASN A  68       5.728   2.080   2.493  1.00  1.210          H  
ATOM   1082  HA  ASN A  68       6.311  -0.400   4.061  1.00  1.240          H  
ATOM   1083 1HB  ASN A  68       5.796   0.072   1.110  1.00  1.720          H  
ATOM   1084 2HB  ASN A  68       6.250  -1.483   1.796  1.00  1.720          H  
ATOM   1085 1HD2 ASN A  68       2.439  -0.518   1.615  1.00  1.720          H  
ATOM   1086 2HD2 ASN A  68       3.725   0.177   0.673  1.00  1.720          H  
ATOM   1087  N   PHE A  69       8.748  -0.192   3.879  1.00  1.140          N  
ATOM   1088  CA  PHE A  69      10.222  -0.180   3.792  1.00  1.270          C  
ATOM   1089  C   PHE A  69      10.820  -1.373   2.991  1.00  1.450          C  
ATOM   1090  O   PHE A  69      10.328  -2.513   3.059  1.00  1.670          O  
ATOM   1091  CB  PHE A  69      10.792   0.095   5.181  1.00  1.730          C  
ATOM   1092  CG  PHE A  69      12.234   0.016   5.388  1.00  1.730          C  
ATOM   1093  CD1 PHE A  69      13.127   0.852   4.752  1.00  1.730          C  
ATOM   1094  CD2 PHE A  69      12.711  -0.871   6.320  1.00  1.730          C  
ATOM   1095  CE1 PHE A  69      14.466   0.756   5.020  1.00  1.730          C  
ATOM   1096  CE2 PHE A  69      14.040  -0.962   6.597  1.00  1.730          C  
ATOM   1097  CZ  PHE A  69      14.925  -0.154   5.942  1.00  1.730          C  
ATOM   1098  H   PHE A  69       8.262  -0.484   4.742  1.00  1.370          H  
ATOM   1099  HA  PHE A  69      10.500   0.695   3.223  1.00  1.520          H  
ATOM   1100 1HB  PHE A  69      10.508   1.110   5.423  1.00  2.070          H  
ATOM   1101 2HB  PHE A  69      10.332  -0.507   5.894  1.00  2.070          H  
ATOM   1102  HD1 PHE A  69      12.781   1.584   4.028  1.00  2.070          H  
ATOM   1103  HD2 PHE A  69      12.010  -1.509   6.860  1.00  2.070          H  
ATOM   1104  HE1 PHE A  69      15.168   1.408   4.503  1.00  2.070          H  
ATOM   1105  HE2 PHE A  69      14.396  -1.679   7.349  1.00  2.070          H  
ATOM   1106  HZ  PHE A  69      15.990  -0.222   6.157  1.00  2.070          H  
ATOM   1107  N   SER A  70      11.881  -1.087   2.217  1.00  1.580          N  
ATOM   1108  CA  SER A  70      12.556  -2.017   1.296  1.00  1.860          C  
ATOM   1109  C   SER A  70      13.086  -3.327   1.865  1.00  2.220          C  
ATOM   1110  O   SER A  70      13.442  -4.223   1.100  1.00  2.550          O  
ATOM   1111  CB  SER A  70      13.730  -1.322   0.644  1.00  2.490          C  
ATOM   1112  OG  SER A  70      14.734  -1.052   1.586  1.00  2.490          O  
ATOM   1113  H   SER A  70      12.243  -0.125   2.197  1.00  1.900          H  
ATOM   1114  HA  SER A  70      11.835  -2.267   0.517  1.00  2.230          H  
ATOM   1115 1HB  SER A  70      14.131  -1.953  -0.146  1.00  2.990          H  
ATOM   1116 2HB  SER A  70      13.397  -0.398   0.183  1.00  2.990          H  
ATOM   1117  HG  SER A  70      15.428  -0.588   1.109  1.00  2.990          H  
ATOM   1118  N   THR A  71      13.157  -3.456   3.179  1.00  2.470          N  
ATOM   1119  CA  THR A  71      13.627  -4.691   3.807  1.00  3.030          C  
ATOM   1120  C   THR A  71      12.682  -5.886   3.530  1.00  3.230          C  
ATOM   1121  O   THR A  71      13.092  -7.043   3.613  1.00  3.930          O  
ATOM   1122  CB  THR A  71      13.838  -4.501   5.323  1.00  4.020          C  
ATOM   1123  OG1 THR A  71      14.486  -5.652   5.851  1.00  4.020          O  
ATOM   1124  CG2 THR A  71      12.531  -4.308   6.047  1.00  4.020          C  
ATOM   1125  H   THR A  71      12.867  -2.665   3.739  1.00  2.960          H  
ATOM   1126  HA  THR A  71      14.596  -4.937   3.374  1.00  3.640          H  
ATOM   1127  HB  THR A  71      14.465  -3.628   5.482  1.00  4.820          H  
ATOM   1128  HG1 THR A  71      15.430  -5.592   5.689  1.00  4.820          H  
ATOM   1129 1HG2 THR A  71      12.744  -4.161   7.096  1.00  4.820          H  
ATOM   1130 2HG2 THR A  71      12.039  -3.441   5.653  1.00  4.820          H  
ATOM   1131 3HG2 THR A  71      11.895  -5.157   5.936  1.00  4.820          H  
ATOM   1132  N   THR A  72      11.387  -5.598   3.289  1.00  2.890          N  
ATOM   1133  CA  THR A  72      10.269  -6.557   3.021  1.00  3.290          C  
ATOM   1134  C   THR A  72       9.787  -7.402   4.222  1.00  3.220          C  
ATOM   1135  O   THR A  72       8.704  -7.990   4.183  1.00  3.100          O  
ATOM   1136  CB  THR A  72      10.578  -7.540   1.860  1.00  4.450          C  
ATOM   1137  OG1 THR A  72      11.434  -8.591   2.326  1.00  4.450          O  
ATOM   1138  CG2 THR A  72      11.207  -6.845   0.651  1.00  4.450          C  
ATOM   1139  H   THR A  72      11.168  -4.597   3.221  1.00  3.470          H  
ATOM   1140  HA  THR A  72       9.415  -5.961   2.699  1.00  3.950          H  
ATOM   1141  HB  THR A  72       9.639  -7.985   1.537  1.00  5.340          H  
ATOM   1142  HG1 THR A  72      12.196  -8.191   2.781  1.00  5.340          H  
ATOM   1143 1HG2 THR A  72      11.371  -7.578  -0.136  1.00  5.340          H  
ATOM   1144 2HG2 THR A  72      10.536  -6.069   0.291  1.00  5.340          H  
ATOM   1145 3HG2 THR A  72      12.152  -6.401   0.914  1.00  5.340          H  
ATOM   1146  N   LEU A  73      10.561  -7.420   5.291  1.00  3.850          N  
ATOM   1147  CA  LEU A  73      10.285  -8.148   6.525  1.00  4.180          C  
ATOM   1148  C   LEU A  73       9.225  -7.408   7.317  1.00  3.950          C  
ATOM   1149  O   LEU A  73       8.778  -6.343   6.896  1.00  3.740          O  
ATOM   1150  CB  LEU A  73      11.574  -8.282   7.357  1.00  5.720          C  
ATOM   1151  CG  LEU A  73      12.749  -9.041   6.685  1.00  5.720          C  
ATOM   1152  CD1 LEU A  73      13.960  -8.958   7.574  1.00  5.720          C  
ATOM   1153  CD2 LEU A  73      12.377 -10.505   6.458  1.00  5.720          C  
ATOM   1154  H   LEU A  73      11.435  -6.917   5.210  1.00  4.620          H  
ATOM   1155  HA  LEU A  73       9.889  -9.130   6.276  1.00  5.020          H  
ATOM   1156 1HB  LEU A  73      11.932  -7.278   7.596  1.00  6.860          H  
ATOM   1157 2HB  LEU A  73      11.346  -8.792   8.288  1.00  6.860          H  
ATOM   1158  HG  LEU A  73      12.991  -8.569   5.731  1.00  6.860          H  
ATOM   1159 1HD1 LEU A  73      14.792  -9.475   7.101  1.00  6.860          H  
ATOM   1160 2HD1 LEU A  73      14.228  -7.909   7.732  1.00  6.860          H  
ATOM   1161 3HD1 LEU A  73      13.741  -9.428   8.518  1.00  6.860          H  
ATOM   1162 1HD2 LEU A  73      13.220 -11.017   5.994  1.00  6.860          H  
ATOM   1163 2HD2 LEU A  73      12.148 -10.979   7.414  1.00  6.860          H  
ATOM   1164 3HD2 LEU A  73      11.517 -10.580   5.799  1.00  6.860          H  
ATOM   1165  N   ILE A  74       8.855  -7.929   8.488  1.00  4.200          N  
ATOM   1166  CA  ILE A  74       7.804  -7.328   9.317  1.00  4.280          C  
ATOM   1167  C   ILE A  74       8.105  -5.854   9.576  1.00  3.790          C  
ATOM   1168  O   ILE A  74       7.195  -5.017   9.562  1.00  3.640          O  
ATOM   1169  CB  ILE A  74       7.687  -8.076  10.643  1.00  5.960          C  
ATOM   1170  CG1 ILE A  74       7.123  -9.493  10.402  1.00  5.960          C  
ATOM   1171  CG2 ILE A  74       6.816  -7.313  11.599  1.00  5.960          C  
ATOM   1172  CD1 ILE A  74       7.248 -10.426  11.607  1.00  5.960          C  
ATOM   1173  H   ILE A  74       9.274  -8.791   8.805  1.00  5.040          H  
ATOM   1174  HA  ILE A  74       6.859  -7.403   8.790  1.00  5.140          H  
ATOM   1175  HB  ILE A  74       8.663  -8.190  11.054  1.00  7.150          H  
ATOM   1176 1HG1 ILE A  74       6.072  -9.415  10.138  1.00  7.150          H  
ATOM   1177 2HG1 ILE A  74       7.655  -9.947   9.571  1.00  7.150          H  
ATOM   1178 1HG2 ILE A  74       6.758  -7.846  12.516  1.00  7.150          H  
ATOM   1179 2HG2 ILE A  74       7.218  -6.323  11.806  1.00  7.150          H  
ATOM   1180 3HG2 ILE A  74       5.842  -7.228  11.166  1.00  7.150          H  
ATOM   1181 1HD1 ILE A  74       6.838 -11.401  11.348  1.00  7.150          H  
ATOM   1182 2HD1 ILE A  74       8.304 -10.537  11.875  1.00  7.150          H  
ATOM   1183 3HD1 ILE A  74       6.709 -10.037  12.458  1.00  7.150          H  
ATOM   1184  N   GLU A  75       9.378  -5.528   9.799  1.00  3.680          N  
ATOM   1185  CA  GLU A  75       9.797  -4.146   9.979  1.00  3.490          C  
ATOM   1186  C   GLU A  75       9.222  -3.276   8.866  1.00  2.990          C  
ATOM   1187  O   GLU A  75       8.852  -2.128   9.098  1.00  2.900          O  
ATOM   1188  CB  GLU A  75      11.320  -4.035   9.927  1.00  4.960          C  
ATOM   1189  CG  GLU A  75      11.870  -2.603  10.044  1.00  4.960          C  
ATOM   1190  CD  GLU A  75      13.373  -2.531   9.919  1.00  4.960          C  
ATOM   1191  OE1 GLU A  75      13.982  -3.533   9.637  1.00  4.960          O  
ATOM   1192  OE2 GLU A  75      13.909  -1.460  10.085  1.00  4.960          O  
ATOM   1193  H   GLU A  75      10.068  -6.265   9.819  1.00  4.420          H  
ATOM   1194  HA  GLU A  75       9.429  -3.785  10.941  1.00  4.190          H  
ATOM   1195 1HB  GLU A  75      11.740  -4.594  10.760  1.00  5.950          H  
ATOM   1196 2HB  GLU A  75      11.683  -4.489   9.020  1.00  5.950          H  
ATOM   1197 1HG  GLU A  75      11.439  -1.979   9.264  1.00  5.950          H  
ATOM   1198 2HG  GLU A  75      11.569  -2.190  11.008  1.00  5.950          H  
ATOM   1199  N   SER A  76       9.206  -3.793   7.635  1.00  2.970          N  
ATOM   1200  CA  SER A  76       8.693  -3.050   6.513  1.00  2.930          C  
ATOM   1201  C   SER A  76       7.227  -2.833   6.561  1.00  2.800          C  
ATOM   1202  O   SER A  76       6.754  -1.700   6.415  1.00  2.800          O  
ATOM   1203  CB  SER A  76       8.909  -3.738   5.216  1.00  4.120          C  
ATOM   1204  OG  SER A  76       8.342  -2.947   4.227  1.00  4.120          O  
ATOM   1205  H   SER A  76       9.505  -4.748   7.463  1.00  3.560          H  
ATOM   1206  HA  SER A  76       9.174  -2.096   6.506  1.00  3.520          H  
ATOM   1207 1HB  SER A  76       9.940  -3.879   5.039  1.00  4.940          H  
ATOM   1208 2HB  SER A  76       8.437  -4.707   5.206  1.00  4.940          H  
ATOM   1209  HG  SER A  76       8.705  -3.258   3.385  1.00  4.940          H  
ATOM   1210  N   ASN A  77       6.516  -3.935   6.801  1.00  2.950          N  
ATOM   1211  CA  ASN A  77       5.065  -3.965   6.764  1.00  3.160          C  
ATOM   1212  C   ASN A  77       4.482  -2.960   7.724  1.00  2.770          C  
ATOM   1213  O   ASN A  77       3.463  -2.320   7.436  1.00  2.940          O  
ATOM   1214  CB  ASN A  77       4.567  -5.346   7.147  1.00  4.340          C  
ATOM   1215  CG  ASN A  77       4.862  -6.389   6.116  1.00  4.340          C  
ATOM   1216  OD1 ASN A  77       5.164  -6.096   4.954  1.00  4.340          O  
ATOM   1217  ND2 ASN A  77       4.782  -7.626   6.526  1.00  4.340          N  
ATOM   1218  H   ASN A  77       7.055  -4.799   6.931  1.00  3.540          H  
ATOM   1219  HA  ASN A  77       4.731  -3.706   5.758  1.00  3.790          H  
ATOM   1220 1HB  ASN A  77       5.031  -5.643   8.089  1.00  5.210          H  
ATOM   1221 2HB  ASN A  77       3.491  -5.307   7.317  1.00  5.210          H  
ATOM   1222 1HD2 ASN A  77       4.970  -8.374   5.887  1.00  5.210          H  
ATOM   1223 2HD2 ASN A  77       4.535  -7.829   7.472  1.00  5.210          H  
ATOM   1224  N   PHE A  78       5.151  -2.797   8.855  1.00  2.520          N  
ATOM   1225  CA  PHE A  78       4.682  -1.889   9.863  1.00  2.510          C  
ATOM   1226  C   PHE A  78       5.641  -0.725  10.109  1.00  2.150          C  
ATOM   1227  O   PHE A  78       5.672  -0.153  11.195  1.00  2.350          O  
ATOM   1228  CB  PHE A  78       4.412  -2.687  11.113  1.00  3.520          C  
ATOM   1229  CG  PHE A  78       3.496  -3.824  10.851  1.00  3.520          C  
ATOM   1230  CD1 PHE A  78       3.930  -5.092  11.081  1.00  3.520          C  
ATOM   1231  CD2 PHE A  78       2.224  -3.640  10.320  1.00  3.520          C  
ATOM   1232  CE1 PHE A  78       3.126  -6.177  10.819  1.00  3.520          C  
ATOM   1233  CE2 PHE A  78       1.420  -4.711  10.052  1.00  3.520          C  
ATOM   1234  CZ  PHE A  78       1.870  -5.985  10.304  1.00  3.520          C  
ATOM   1235  H   PHE A  78       5.966  -3.396   9.040  1.00  3.020          H  
ATOM   1236  HA  PHE A  78       3.750  -1.470   9.533  1.00  3.010          H  
ATOM   1237 1HB  PHE A  78       5.348  -3.063  11.535  1.00  4.220          H  
ATOM   1238 2HB  PHE A  78       3.949  -2.089  11.807  1.00  4.220          H  
ATOM   1239  HD1 PHE A  78       4.930  -5.222  11.478  1.00  4.220          H  
ATOM   1240  HD2 PHE A  78       1.861  -2.637  10.104  1.00  4.220          H  
ATOM   1241  HE1 PHE A  78       3.484  -7.189  11.012  1.00  4.220          H  
ATOM   1242  HE2 PHE A  78       0.427  -4.553   9.634  1.00  4.220          H  
ATOM   1243  HZ  PHE A  78       1.230  -6.842  10.088  1.00  4.220          H  
ATOM   1244  N   PHE A  79       6.413  -0.343   9.098  1.00  1.870          N  
ATOM   1245  CA  PHE A  79       7.394   0.730   9.242  1.00  1.850          C  
ATOM   1246  C   PHE A  79       6.770   2.058   9.709  1.00  1.720          C  
ATOM   1247  O   PHE A  79       7.231   2.624  10.706  1.00  1.880          O  
ATOM   1248  CB  PHE A  79       8.132   0.878   7.914  1.00  2.600          C  
ATOM   1249  CG  PHE A  79       9.195   1.899   7.796  1.00  2.600          C  
ATOM   1250  CD1 PHE A  79      10.478   1.638   8.255  1.00  2.600          C  
ATOM   1251  CD2 PHE A  79       8.944   3.093   7.181  1.00  2.600          C  
ATOM   1252  CE1 PHE A  79      11.479   2.568   8.085  1.00  2.600          C  
ATOM   1253  CE2 PHE A  79       9.930   4.026   7.012  1.00  2.600          C  
ATOM   1254  CZ  PHE A  79      11.203   3.763   7.459  1.00  2.600          C  
ATOM   1255  H   PHE A  79       6.360  -0.836   8.199  1.00  2.240          H  
ATOM   1256  HA  PHE A  79       8.121   0.413   9.992  1.00  2.220          H  
ATOM   1257 1HB  PHE A  79       8.582  -0.075   7.685  1.00  3.120          H  
ATOM   1258 2HB  PHE A  79       7.417   1.057   7.140  1.00  3.120          H  
ATOM   1259  HD1 PHE A  79      10.693   0.677   8.739  1.00  3.120          H  
ATOM   1260  HD2 PHE A  79       7.951   3.282   6.824  1.00  3.120          H  
ATOM   1261  HE1 PHE A  79      12.490   2.350   8.438  1.00  3.120          H  
ATOM   1262  HE2 PHE A  79       9.709   4.968   6.518  1.00  3.120          H  
ATOM   1263  HZ  PHE A  79      11.994   4.498   7.317  1.00  3.120          H  
ATOM   1264  N   ASP A  80       5.721   2.553   9.014  1.00  1.700          N  
ATOM   1265  CA  ASP A  80       5.043   3.819   9.426  1.00  2.010          C  
ATOM   1266  C   ASP A  80       3.541   3.873   8.995  1.00  1.730          C  
ATOM   1267  O   ASP A  80       3.211   3.742   7.813  1.00  2.230          O  
ATOM   1268  CB  ASP A  80       5.839   5.061   8.923  1.00  2.690          C  
ATOM   1269  CG  ASP A  80       5.343   6.473   9.418  1.00  2.690          C  
ATOM   1270  OD1 ASP A  80       4.591   6.503  10.361  1.00  2.690          O  
ATOM   1271  OD2 ASP A  80       5.697   7.500   8.806  1.00  2.690          O  
ATOM   1272  H   ASP A  80       5.434   2.045   8.167  1.00  2.040          H  
ATOM   1273  HA  ASP A  80       5.059   3.861  10.514  1.00  2.410          H  
ATOM   1274 1HB  ASP A  80       6.882   4.951   9.221  1.00  3.230          H  
ATOM   1275 2HB  ASP A  80       5.836   5.081   7.914  1.00  3.230          H  
ATOM   1276  N   TRP A  81       2.619   3.941   9.974  1.00  1.600          N  
ATOM   1277  CA  TRP A  81       1.156   3.962   9.707  1.00  1.480          C  
ATOM   1278  C   TRP A  81       0.424   5.206  10.249  1.00  1.850          C  
ATOM   1279  O   TRP A  81       0.712   5.681  11.361  1.00  2.540          O  
ATOM   1280  CB  TRP A  81       0.523   2.687  10.245  1.00  2.120          C  
ATOM   1281  CG  TRP A  81       0.791   1.501   9.397  1.00  2.120          C  
ATOM   1282  CD1 TRP A  81       1.909   0.735   9.329  1.00  2.120          C  
ATOM   1283  CD2 TRP A  81      -0.146   0.917   8.474  1.00  2.120          C  
ATOM   1284  NE1 TRP A  81       1.729  -0.268   8.399  1.00  2.120          N  
ATOM   1285  CE2 TRP A  81       0.486  -0.175   7.885  1.00  2.120          C  
ATOM   1286  CE3 TRP A  81      -1.459   1.232   8.103  1.00  2.120          C  
ATOM   1287  CZ2 TRP A  81      -0.140  -0.961   6.943  1.00  2.120          C  
ATOM   1288  CZ3 TRP A  81      -2.091   0.442   7.158  1.00  2.120          C  
ATOM   1289  CH2 TRP A  81      -1.448  -0.629   6.592  1.00  2.120          C  
ATOM   1290  H   TRP A  81       2.952   4.037  10.926  1.00  1.920          H  
ATOM   1291  HA  TRP A  81       1.013   3.958   8.626  1.00  1.780          H  
ATOM   1292 1HB  TRP A  81       0.888   2.482  11.248  1.00  2.540          H  
ATOM   1293 2HB  TRP A  81      -0.541   2.832  10.296  1.00  2.540          H  
ATOM   1294  HD1 TRP A  81       2.821   0.902   9.906  1.00  2.540          H  
ATOM   1295  HE1 TRP A  81       2.428  -0.995   8.108  1.00  2.540          H  
ATOM   1296  HE3 TRP A  81      -1.975   2.084   8.541  1.00  2.540          H  
ATOM   1297  HZ2 TRP A  81       0.362  -1.815   6.482  1.00  2.540          H  
ATOM   1298  HZ3 TRP A  81      -3.112   0.695   6.873  1.00  2.540          H  
ATOM   1299  HH2 TRP A  81      -1.971  -1.231   5.850  1.00  2.540          H  
ATOM   1300  N   MET A  82      -0.524   5.726   9.435  1.00  1.990          N  
ATOM   1301  CA  MET A  82      -1.272   6.975   9.715  1.00  2.380          C  
ATOM   1302  C   MET A  82      -2.682   7.015   9.081  1.00  2.170          C  
ATOM   1303  O   MET A  82      -3.044   6.146   8.277  1.00  2.500          O  
ATOM   1304  CB  MET A  82      -0.473   8.151   9.149  1.00  3.180          C  
ATOM   1305  CG  MET A  82       0.913   8.431   9.735  1.00  3.180          C  
ATOM   1306  SD  MET A  82       1.927   9.313   8.578  1.00  3.180          S  
ATOM   1307  CE  MET A  82       2.398   7.876   7.563  1.00  3.180          C  
ATOM   1308  H   MET A  82      -0.700   5.240   8.545  1.00  2.390          H  
ATOM   1309  HA  MET A  82      -1.387   7.080  10.794  1.00  2.860          H  
ATOM   1310 1HB  MET A  82      -0.355   8.039   8.125  1.00  3.810          H  
ATOM   1311 2HB  MET A  82      -1.054   9.053   9.291  1.00  3.810          H  
ATOM   1312 1HG  MET A  82       0.812   9.026  10.639  1.00  3.810          H  
ATOM   1313 2HG  MET A  82       1.452   7.552   9.989  1.00  3.810          H  
ATOM   1314 1HE  MET A  82       3.049   8.188   6.769  1.00  3.810          H  
ATOM   1315 2HE  MET A  82       2.919   7.152   8.189  1.00  3.810          H  
ATOM   1316 3HE  MET A  82       1.529   7.401   7.142  1.00  3.810          H  
ATOM   1317  N   GLY A  83      -3.481   8.042   9.437  1.00  2.220          N  
ATOM   1318  CA  GLY A  83      -4.793   8.218   8.777  1.00  2.240          C  
ATOM   1319  C   GLY A  83      -5.552   9.495   9.174  1.00  2.210          C  
ATOM   1320  O   GLY A  83      -5.073  10.300   9.981  1.00  2.710          O  
ATOM   1321  H   GLY A  83      -3.176   8.681  10.179  1.00  2.660          H  
ATOM   1322 1HA  GLY A  83      -4.663   8.207   7.700  1.00  2.690          H  
ATOM   1323 2HA  GLY A  83      -5.417   7.355   9.002  1.00  2.690          H  
ATOM   1324  N   PHE A  84      -6.701   9.716   8.516  1.00  2.180          N  
ATOM   1325  CA  PHE A  84      -7.574  10.886   8.787  1.00  2.240          C  
ATOM   1326  C   PHE A  84      -8.996  10.727   8.214  1.00  2.120          C  
ATOM   1327  O   PHE A  84      -9.163  10.265   7.083  1.00  2.590          O  
ATOM   1328  CB  PHE A  84      -6.960  12.180   8.240  1.00  3.110          C  
ATOM   1329  CG  PHE A  84      -7.662  13.445   8.623  1.00  3.110          C  
ATOM   1330  CD1 PHE A  84      -7.218  14.171   9.692  1.00  3.110          C  
ATOM   1331  CD2 PHE A  84      -8.773  13.917   7.915  1.00  3.110          C  
ATOM   1332  CE1 PHE A  84      -7.832  15.336  10.054  1.00  3.110          C  
ATOM   1333  CE2 PHE A  84      -9.380  15.079   8.277  1.00  3.110          C  
ATOM   1334  CZ  PHE A  84      -8.909  15.793   9.346  1.00  3.110          C  
ATOM   1335  H   PHE A  84      -6.963   9.008   7.821  1.00  2.620          H  
ATOM   1336  HA  PHE A  84      -7.667  10.989   9.867  1.00  2.690          H  
ATOM   1337 1HB  PHE A  84      -5.936  12.256   8.591  1.00  3.730          H  
ATOM   1338 2HB  PHE A  84      -6.920  12.158   7.206  1.00  3.730          H  
ATOM   1339  HD1 PHE A  84      -6.358  13.817  10.256  1.00  3.730          H  
ATOM   1340  HD2 PHE A  84      -9.161  13.351   7.072  1.00  3.730          H  
ATOM   1341  HE1 PHE A  84      -7.460  15.905  10.908  1.00  3.730          H  
ATOM   1342  HE2 PHE A  84     -10.235  15.441   7.726  1.00  3.730          H  
ATOM   1343  HZ  PHE A  84      -9.390  16.725   9.640  1.00  3.730          H  
ATOM   1344  N   THR A  85     -10.017  11.139   8.974  1.00  2.140          N  
ATOM   1345  CA  THR A  85     -11.418  11.124   8.516  1.00  2.230          C  
ATOM   1346  C   THR A  85     -12.013  12.543   8.526  1.00  2.130          C  
ATOM   1347  O   THR A  85     -11.921  13.254   9.543  1.00  2.640          O  
ATOM   1348  CB  THR A  85     -12.287  10.183   9.387  1.00  3.090          C  
ATOM   1349  OG1 THR A  85     -11.774   8.846   9.309  1.00  3.090          O  
ATOM   1350  CG2 THR A  85     -13.730  10.180   8.882  1.00  3.090          C  
ATOM   1351  H   THR A  85      -9.799  11.512   9.900  1.00  2.570          H  
ATOM   1352  HA  THR A  85     -11.451  10.763   7.492  1.00  2.680          H  
ATOM   1353  HB  THR A  85     -12.262  10.513  10.426  1.00  3.700          H  
ATOM   1354  HG1 THR A  85     -10.923   8.812   9.755  1.00  3.700          H  
ATOM   1355 1HG2 THR A  85     -14.321   9.506   9.496  1.00  3.700          H  
ATOM   1356 2HG2 THR A  85     -14.159  11.181   8.942  1.00  3.700          H  
ATOM   1357 3HG2 THR A  85     -13.751   9.839   7.844  1.00  3.700          H  
ATOM   1358  N   ARG A  86     -12.642  12.953   7.402  1.00  2.140          N  
ATOM   1359  CA  ARG A  86     -13.204  14.305   7.285  1.00  2.340          C  
ATOM   1360  C   ARG A  86     -14.196  14.591   8.396  1.00  2.040          C  
ATOM   1361  O   ARG A  86     -15.100  13.796   8.648  1.00  2.130          O  
ATOM   1362  CB  ARG A  86     -13.929  14.497   5.956  1.00  3.200          C  
ATOM   1363  CG  ARG A  86     -13.061  14.491   4.702  1.00  3.200          C  
ATOM   1364  CD  ARG A  86     -13.868  14.780   3.474  1.00  3.200          C  
ATOM   1365  NE  ARG A  86     -13.067  14.672   2.243  1.00  3.200          N  
ATOM   1366  CZ  ARG A  86     -12.342  15.663   1.640  1.00  3.200          C  
ATOM   1367  NH1 ARG A  86     -12.314  16.880   2.157  1.00  3.200          N  
ATOM   1368  NH2 ARG A  86     -11.665  15.386   0.521  1.00  3.200          N  
ATOM   1369  H   ARG A  86     -12.718  12.296   6.615  1.00  2.570          H  
ATOM   1370  HA  ARG A  86     -12.396  15.026   7.346  1.00  2.810          H  
ATOM   1371 1HB  ARG A  86     -14.661  13.699   5.835  1.00  3.840          H  
ATOM   1372 2HB  ARG A  86     -14.476  15.440   5.977  1.00  3.840          H  
ATOM   1373 1HG  ARG A  86     -12.263  15.225   4.787  1.00  3.840          H  
ATOM   1374 2HG  ARG A  86     -12.634  13.497   4.574  1.00  3.840          H  
ATOM   1375 1HD  ARG A  86     -14.669  14.041   3.408  1.00  3.840          H  
ATOM   1376 2HD  ARG A  86     -14.301  15.773   3.528  1.00  3.840          H  
ATOM   1377  HE  ARG A  86     -13.052  13.729   1.818  1.00  3.840          H  
ATOM   1378 1HH1 ARG A  86     -12.824  17.080   3.000  1.00  3.840          H  
ATOM   1379 2HH1 ARG A  86     -11.790  17.617   1.711  1.00  3.840          H  
ATOM   1380 1HH2 ARG A  86     -11.698  14.450   0.134  1.00  3.840          H  
ATOM   1381 2HH2 ARG A  86     -11.098  16.104   0.039  1.00  3.840          H  
ATOM   1382  N   GLU A  87     -13.998  15.729   9.081  1.00  2.390          N  
ATOM   1383  CA  GLU A  87     -14.827  16.205  10.206  1.00  2.630          C  
ATOM   1384  C   GLU A  87     -14.988  15.133  11.290  1.00  2.220          C  
ATOM   1385  O   GLU A  87     -15.924  15.167  12.092  1.00  2.660          O  
ATOM   1386  CB  GLU A  87     -16.207  16.668   9.710  1.00  3.590          C  
ATOM   1387  CG  GLU A  87     -16.163  17.829   8.704  1.00  3.590          C  
ATOM   1388  CD  GLU A  87     -17.540  18.365   8.309  1.00  3.590          C  
ATOM   1389  OE1 GLU A  87     -18.529  17.767   8.664  1.00  3.590          O  
ATOM   1390  OE2 GLU A  87     -17.585  19.378   7.651  1.00  3.590          O  
ATOM   1391  H   GLU A  87     -13.221  16.313   8.803  1.00  2.870          H  
ATOM   1392  HA  GLU A  87     -14.328  17.062  10.661  1.00  3.160          H  
ATOM   1393 1HB  GLU A  87     -16.732  15.834   9.245  1.00  4.300          H  
ATOM   1394 2HB  GLU A  87     -16.805  16.995  10.562  1.00  4.300          H  
ATOM   1395 1HG  GLU A  87     -15.582  18.641   9.140  1.00  4.300          H  
ATOM   1396 2HG  GLU A  87     -15.645  17.489   7.809  1.00  4.300          H  
ATOM   1397  N   GLY A  88     -14.029  14.220  11.338  1.00  1.740          N  
ATOM   1398  CA  GLY A  88     -13.996  13.105  12.244  1.00  1.780          C  
ATOM   1399  C   GLY A  88     -12.827  13.203  13.187  1.00  1.870          C  
ATOM   1400  O   GLY A  88     -12.999  13.520  14.376  1.00  1.940          O  
ATOM   1401  H   GLY A  88     -13.288  14.258  10.636  1.00  2.090          H  
ATOM   1402 1HA  GLY A  88     -14.927  13.061  12.808  1.00  2.140          H  
ATOM   1403 2HA  GLY A  88     -13.922  12.183  11.667  1.00  2.140          H  
ATOM   1404  N   ASN A  89     -11.664  12.789  12.663  1.00  2.110          N  
ATOM   1405  CA  ASN A  89     -10.431  12.658  13.422  1.00  2.430          C  
ATOM   1406  C   ASN A  89      -9.136  12.481  12.635  1.00  1.990          C  
ATOM   1407  O   ASN A  89      -9.122  12.194  11.439  1.00  2.350          O  
ATOM   1408  CB  ASN A  89     -10.604  11.471  14.363  1.00  3.270          C  
ATOM   1409  CG  ASN A  89     -11.059  10.237  13.724  1.00  3.270          C  
ATOM   1410  OD1 ASN A  89     -10.646   9.772  12.654  1.00  3.270          O  
ATOM   1411  ND2 ASN A  89     -11.993   9.656  14.439  1.00  3.270          N  
ATOM   1412  H   ASN A  89     -11.646  12.633  11.653  1.00  2.530          H  
ATOM   1413  HA  ASN A  89     -10.304  13.570  14.003  1.00  2.920          H  
ATOM   1414 1HB  ASN A  89      -9.679  11.270  14.905  1.00  3.930          H  
ATOM   1415 2HB  ASN A  89     -11.354  11.684  15.068  1.00  3.930          H  
ATOM   1416 1HD2 ASN A  89     -12.412   8.800  14.136  1.00  3.930          H  
ATOM   1417 2HD2 ASN A  89     -12.264  10.095  15.334  1.00  3.930          H  
ATOM   1418  N   SER A  90      -8.041  12.513  13.379  1.00  2.010          N  
ATOM   1419  CA  SER A  90      -6.708  12.225  12.886  1.00  2.090          C  
ATOM   1420  C   SER A  90      -6.242  10.929  13.518  1.00  1.990          C  
ATOM   1421  O   SER A  90      -6.512  10.653  14.694  1.00  2.490          O  
ATOM   1422  CB  SER A  90      -5.736  13.330  13.275  1.00  2.890          C  
ATOM   1423  OG  SER A  90      -6.068  14.564  12.701  1.00  2.890          O  
ATOM   1424  H   SER A  90      -8.143  12.795  14.347  1.00  2.410          H  
ATOM   1425  HA  SER A  90      -6.731  12.097  11.807  1.00  2.510          H  
ATOM   1426 1HB  SER A  90      -5.727  13.428  14.352  1.00  3.470          H  
ATOM   1427 2HB  SER A  90      -4.732  13.044  12.967  1.00  3.470          H  
ATOM   1428  HG  SER A  90      -5.429  15.191  13.043  1.00  3.470          H  
ATOM   1429  N   LEU A  91      -5.504  10.132  12.773  1.00  1.970          N  
ATOM   1430  CA  LEU A  91      -5.010   8.899  13.338  1.00  1.990          C  
ATOM   1431  C   LEU A  91      -3.503   8.842  13.336  1.00  2.000          C  
ATOM   1432  O   LEU A  91      -2.832   9.177  12.343  1.00  2.600          O  
ATOM   1433  CB  LEU A  91      -5.546   7.698  12.560  1.00  2.780          C  
ATOM   1434  CG  LEU A  91      -7.044   7.400  12.705  1.00  2.780          C  
ATOM   1435  CD1 LEU A  91      -7.887   8.180  11.659  1.00  2.780          C  
ATOM   1436  CD2 LEU A  91      -7.234   5.906  12.551  1.00  2.780          C  
ATOM   1437  H   LEU A  91      -5.293  10.366  11.803  1.00  2.360          H  
ATOM   1438  HA  LEU A  91      -5.343   8.819  14.372  1.00  2.390          H  
ATOM   1439 1HB  LEU A  91      -5.345   7.850  11.527  1.00  3.330          H  
ATOM   1440 2HB  LEU A  91      -4.995   6.816  12.885  1.00  3.330          H  
ATOM   1441  HG  LEU A  91      -7.375   7.723  13.686  1.00  3.330          H  
ATOM   1442 1HD1 LEU A  91      -8.938   7.938  11.804  1.00  3.330          H  
ATOM   1443 2HD1 LEU A  91      -7.767   9.245  11.766  1.00  3.330          H  
ATOM   1444 3HD1 LEU A  91      -7.590   7.888  10.659  1.00  3.330          H  
ATOM   1445 1HD2 LEU A  91      -8.289   5.660  12.672  1.00  3.330          H  
ATOM   1446 2HD2 LEU A  91      -6.900   5.593  11.561  1.00  3.330          H  
ATOM   1447 3HD2 LEU A  91      -6.651   5.384  13.312  1.00  3.330          H  
ATOM   1448  N   PHE A  92      -2.990   8.300  14.427  1.00  1.980          N  
ATOM   1449  CA  PHE A  92      -1.576   8.021  14.579  1.00  2.200          C  
ATOM   1450  C   PHE A  92      -1.368   6.636  15.129  1.00  1.950          C  
ATOM   1451  O   PHE A  92      -1.931   6.265  16.171  1.00  2.410          O  
ATOM   1452  CB  PHE A  92      -0.889   9.018  15.501  1.00  2.990          C  
ATOM   1453  CG  PHE A  92       0.530   8.612  15.766  1.00  2.990          C  
ATOM   1454  CD1 PHE A  92       1.531   8.814  14.838  1.00  2.990          C  
ATOM   1455  CD2 PHE A  92       0.846   7.979  16.957  1.00  2.990          C  
ATOM   1456  CE1 PHE A  92       2.817   8.391  15.102  1.00  2.990          C  
ATOM   1457  CE2 PHE A  92       2.116   7.557  17.224  1.00  2.990          C  
ATOM   1458  CZ  PHE A  92       3.107   7.762  16.296  1.00  2.990          C  
ATOM   1459  H   PHE A  92      -3.643   8.105  15.199  1.00  2.380          H  
ATOM   1460  HA  PHE A  92      -1.102   8.065  13.598  1.00  2.640          H  
ATOM   1461 1HB  PHE A  92      -0.891  10.007  15.044  1.00  3.590          H  
ATOM   1462 2HB  PHE A  92      -1.419   9.084  16.447  1.00  3.590          H  
ATOM   1463  HD1 PHE A  92       1.299   9.301  13.890  1.00  3.590          H  
ATOM   1464  HD2 PHE A  92       0.060   7.814  17.677  1.00  3.590          H  
ATOM   1465  HE1 PHE A  92       3.603   8.546  14.361  1.00  3.590          H  
ATOM   1466  HE2 PHE A  92       2.340   7.059  18.165  1.00  3.590          H  
ATOM   1467  HZ  PHE A  92       4.119   7.425  16.498  1.00  3.590          H  
ATOM   1468  N   LEU A  93      -0.536   5.862  14.451  1.00  1.980          N  
ATOM   1469  CA  LEU A  93      -0.300   4.532  14.907  1.00  2.170          C  
ATOM   1470  C   LEU A  93       1.163   4.447  15.365  1.00  2.060          C  
ATOM   1471  O   LEU A  93       2.037   5.006  14.711  1.00  2.630          O  
ATOM   1472  CB  LEU A  93      -0.601   3.558  13.765  1.00  2.960          C  
ATOM   1473  CG  LEU A  93      -2.122   3.342  13.399  1.00  2.960          C  
ATOM   1474  CD1 LEU A  93      -2.635   4.441  12.412  1.00  2.960          C  
ATOM   1475  CD2 LEU A  93      -2.296   1.953  12.797  1.00  2.960          C  
ATOM   1476  H   LEU A  93      -0.077   6.164  13.583  1.00  2.380          H  
ATOM   1477  HA  LEU A  93      -0.994   4.323  15.699  1.00  2.600          H  
ATOM   1478 1HB  LEU A  93      -0.112   3.928  12.886  1.00  3.550          H  
ATOM   1479 2HB  LEU A  93      -0.175   2.623  13.996  1.00  3.550          H  
ATOM   1480  HG  LEU A  93      -2.715   3.420  14.297  1.00  3.550          H  
ATOM   1481 1HD1 LEU A  93      -3.687   4.259  12.196  1.00  3.550          H  
ATOM   1482 2HD1 LEU A  93      -2.541   5.425  12.832  1.00  3.550          H  
ATOM   1483 3HD1 LEU A  93      -2.071   4.396  11.492  1.00  3.550          H  
ATOM   1484 1HD2 LEU A  93      -3.345   1.797  12.561  1.00  3.550          H  
ATOM   1485 2HD2 LEU A  93      -1.717   1.850  11.901  1.00  3.550          H  
ATOM   1486 3HD2 LEU A  93      -1.980   1.209  13.505  1.00  3.550          H  
ATOM   1487  N   PRO A  94       1.464   3.725  16.455  1.00  2.050          N  
ATOM   1488  CA  PRO A  94       2.791   3.519  17.001  1.00  2.290          C  
ATOM   1489  C   PRO A  94       3.709   2.879  15.993  1.00  2.060          C  
ATOM   1490  O   PRO A  94       3.245   2.182  15.098  1.00  2.240          O  
ATOM   1491  CB  PRO A  94       2.528   2.548  18.160  1.00  3.440          C  
ATOM   1492  CG  PRO A  94       1.109   2.797  18.556  1.00  3.440          C  
ATOM   1493  CD  PRO A  94       0.390   3.163  17.297  1.00  3.440          C  
ATOM   1494  HA  PRO A  94       3.196   4.476  17.354  1.00  2.750          H  
ATOM   1495 1HB  PRO A  94       2.697   1.515  17.836  1.00  4.120          H  
ATOM   1496 2HB  PRO A  94       3.233   2.745  18.981  1.00  4.120          H  
ATOM   1497 1HG  PRO A  94       0.684   1.892  19.024  1.00  4.120          H  
ATOM   1498 2HG  PRO A  94       1.049   3.590  19.319  1.00  4.120          H  
ATOM   1499 1HD  PRO A  94      -0.108   2.303  16.840  1.00  4.120          H  
ATOM   1500 2HD  PRO A  94      -0.299   3.946  17.608  1.00  4.120          H  
ATOM   1501  N   ARG A  95       5.014   3.115  16.154  1.00  2.390          N  
ATOM   1502  CA  ARG A  95       6.020   2.528  15.280  1.00  2.610          C  
ATOM   1503  C   ARG A  95       6.960   1.688  16.134  1.00  2.980          C  
ATOM   1504  O   ARG A  95       8.188   1.791  16.073  1.00  3.620          O  
ATOM   1505  CB  ARG A  95       6.816   3.605  14.570  1.00  3.570          C  
ATOM   1506  CG  ARG A  95       6.002   4.525  13.668  1.00  3.570          C  
ATOM   1507  CD  ARG A  95       6.866   5.550  13.030  1.00  3.570          C  
ATOM   1508  NE  ARG A  95       7.792   4.943  12.076  1.00  3.570          N  
ATOM   1509  CZ  ARG A  95       8.960   5.470  11.657  1.00  3.570          C  
ATOM   1510  NH1 ARG A  95       9.383   6.637  12.115  1.00  3.570          N  
ATOM   1511  NH2 ARG A  95       9.685   4.796  10.789  1.00  3.570          N  
ATOM   1512  H   ARG A  95       5.318   3.713  16.910  1.00  2.870          H  
ATOM   1513  HA  ARG A  95       5.544   1.913  14.528  1.00  3.130          H  
ATOM   1514 1HB  ARG A  95       7.334   4.223  15.299  1.00  4.280          H  
ATOM   1515 2HB  ARG A  95       7.575   3.126  13.946  1.00  4.280          H  
ATOM   1516 1HG  ARG A  95       5.541   3.930  12.882  1.00  4.280          H  
ATOM   1517 2HG  ARG A  95       5.224   5.028  14.245  1.00  4.280          H  
ATOM   1518 1HD  ARG A  95       6.238   6.265  12.493  1.00  4.280          H  
ATOM   1519 2HD  ARG A  95       7.437   6.063  13.799  1.00  4.280          H  
ATOM   1520  HE  ARG A  95       7.518   4.043  11.661  1.00  4.280          H  
ATOM   1521 1HH1 ARG A  95       8.826   7.151  12.779  1.00  4.280          H  
ATOM   1522 2HH1 ARG A  95      10.263   7.017  11.798  1.00  4.280          H  
ATOM   1523 1HH2 ARG A  95       9.340   3.891  10.458  1.00  4.280          H  
ATOM   1524 2HH2 ARG A  95      10.569   5.163  10.471  1.00  4.280          H  
ATOM   1525  N   ASN A  96       6.368   0.785  16.898  1.00  3.050          N  
ATOM   1526  CA  ASN A  96       7.117  -0.083  17.785  1.00  3.860          C  
ATOM   1527  C   ASN A  96       7.686  -1.266  17.028  1.00  4.300          C  
ATOM   1528  O   ASN A  96       7.207  -2.388  17.175  1.00  4.660          O  
ATOM   1529  CB  ASN A  96       6.241  -0.556  18.932  1.00  5.080          C  
ATOM   1530  CG  ASN A  96       7.019  -1.234  20.028  1.00  5.080          C  
ATOM   1531  OD1 ASN A  96       8.245  -1.090  20.109  1.00  5.080          O  
ATOM   1532  ND2 ASN A  96       6.329  -1.960  20.878  1.00  5.080          N  
ATOM   1533  H   ASN A  96       5.357   0.749  16.911  1.00  3.660          H  
ATOM   1534  HA  ASN A  96       7.959   0.478  18.193  1.00  4.630          H  
ATOM   1535 1HB  ASN A  96       5.698   0.291  19.352  1.00  6.100          H  
ATOM   1536 2HB  ASN A  96       5.508  -1.262  18.557  1.00  6.100          H  
ATOM   1537 1HD2 ASN A  96       6.796  -2.430  21.630  1.00  6.100          H  
ATOM   1538 2HD2 ASN A  96       5.337  -2.046  20.776  1.00  6.100          H  
ATOM   1539  N   THR A  97       8.753  -1.015  16.268  1.00  4.570          N  
ATOM   1540  CA  THR A  97       9.369  -2.013  15.385  1.00  5.080          C  
ATOM   1541  C   THR A  97      10.812  -2.381  15.753  1.00  5.600          C  
ATOM   1542  O   THR A  97      11.701  -2.126  14.934  1.00  5.570          O  
ATOM   1543  CB  THR A  97       9.502  -1.517  13.929  1.00  6.910          C  
ATOM   1544  OG1 THR A  97      10.321  -0.353  13.918  1.00  6.910          O  
ATOM   1545  CG2 THR A  97       8.175  -1.161  13.365  1.00  6.910          C  
ATOM   1546  H   THR A  97       9.055  -0.035  16.232  1.00  5.480          H  
ATOM   1547  HA  THR A  97       8.764  -2.922  15.403  1.00  6.100          H  
ATOM   1548  HB  THR A  97       9.957  -2.296  13.312  1.00  8.290          H  
ATOM   1549  HG1 THR A  97      11.243  -0.644  14.105  1.00  8.290          H  
ATOM   1550 1HG2 THR A  97       8.290  -0.804  12.341  1.00  8.290          H  
ATOM   1551 2HG2 THR A  97       7.527  -2.037  13.371  1.00  8.290          H  
ATOM   1552 3HG2 THR A  97       7.749  -0.377  13.975  1.00  8.290          H  
ATOM   1553  N   PRO A  98      11.138  -2.819  16.984  1.00  6.350          N  
ATOM   1554  CA  PRO A  98      12.469  -3.239  17.351  1.00  7.080          C  
ATOM   1555  C   PRO A  98      12.700  -4.478  16.528  1.00  7.150          C  
ATOM   1556  O   PRO A  98      11.723  -5.177  16.234  1.00  7.460          O  
ATOM   1557  CB  PRO A  98      12.351  -3.545  18.845  1.00 10.620          C  
ATOM   1558  CG  PRO A  98      10.886  -3.881  19.034  1.00 10.620          C  
ATOM   1559  CD  PRO A  98      10.146  -3.024  18.027  1.00 10.620          C  
ATOM   1560  HA  PRO A  98      13.199  -2.450  17.124  1.00  8.500          H  
ATOM   1561 1HB  PRO A  98      13.015  -4.386  19.112  1.00 12.740          H  
ATOM   1562 2HB  PRO A  98      12.671  -2.676  19.436  1.00 12.740          H  
ATOM   1563 1HG  PRO A  98      10.722  -4.960  18.866  1.00 12.740          H  
ATOM   1564 2HG  PRO A  98      10.572  -3.676  20.068  1.00 12.740          H  
ATOM   1565 1HD  PRO A  98       9.286  -3.593  17.647  1.00 12.740          H  
ATOM   1566 2HD  PRO A  98       9.873  -2.079  18.490  1.00 12.740          H  
ATOM   1567  N   ASN A  99      13.947  -4.777  16.192  1.00  7.100          N  
ATOM   1568  CA  ASN A  99      14.223  -5.984  15.433  1.00  7.300          C  
ATOM   1569  C   ASN A  99      13.242  -6.028  14.260  1.00  7.470          C  
ATOM   1570  O   ASN A  99      13.101  -5.053  13.528  1.00  7.900          O  
ATOM   1571  CB  ASN A  99      14.067  -7.193  16.341  1.00 10.140          C  
ATOM   1572  CG  ASN A  99      14.990  -7.159  17.500  1.00 10.140          C  
ATOM   1573  OD1 ASN A  99      16.191  -6.885  17.358  1.00 10.140          O  
ATOM   1574  ND2 ASN A  99      14.452  -7.416  18.676  1.00 10.140          N  
ATOM   1575  H   ASN A  99      14.708  -4.164  16.453  1.00  8.520          H  
ATOM   1576  HA  ASN A  99      15.237  -5.940  15.029  1.00  8.760          H  
ATOM   1577 1HB  ASN A  99      13.055  -7.252  16.717  1.00 12.170          H  
ATOM   1578 2HB  ASN A  99      14.271  -8.104  15.782  1.00 12.170          H  
ATOM   1579 1HD2 ASN A  99      15.021  -7.401  19.497  1.00 12.170          H  
ATOM   1580 2HD2 ASN A  99      13.443  -7.619  18.774  1.00 12.170          H  
ATOM   1581  N   ILE A 100      12.569  -7.161  14.078  1.00  7.410          N  
ATOM   1582  CA  ILE A 100      11.554  -7.306  13.048  1.00  7.320          C  
ATOM   1583  C   ILE A 100      10.245  -7.743  13.690  1.00  6.690          C  
ATOM   1584  O   ILE A 100       9.548  -8.605  13.164  1.00  6.980          O  
ATOM   1585  CB  ILE A 100      11.994  -8.254  11.915  1.00 10.280          C  
ATOM   1586  CG1 ILE A 100      12.372  -9.654  12.461  1.00 10.280          C  
ATOM   1587  CG2 ILE A 100      13.174  -7.602  11.186  1.00 10.280          C  
ATOM   1588  CD1 ILE A 100      12.543 -10.716  11.378  1.00 10.280          C  
ATOM   1589  H   ILE A 100      12.730  -7.932  14.705  1.00  8.890          H  
ATOM   1590  HA  ILE A 100      11.379  -6.329  12.599  1.00  8.780          H  
ATOM   1591  HB  ILE A 100      11.174  -8.388  11.217  1.00 12.340          H  
ATOM   1592 1HG1 ILE A 100      13.305  -9.579  13.014  1.00 12.340          H  
ATOM   1593 2HG1 ILE A 100      11.594  -9.999  13.138  1.00 12.340          H  
ATOM   1594 1HG2 ILE A 100      13.496  -8.206  10.374  1.00 12.340          H  
ATOM   1595 2HG2 ILE A 100      12.876  -6.633  10.801  1.00 12.340          H  
ATOM   1596 3HG2 ILE A 100      14.002  -7.467  11.875  1.00 12.340          H  
ATOM   1597 1HD1 ILE A 100      12.799 -11.665  11.848  1.00 12.340          H  
ATOM   1598 2HD1 ILE A 100      11.607 -10.824  10.828  1.00 12.340          H  
ATOM   1599 3HD1 ILE A 100      13.333 -10.441  10.693  1.00 12.340          H  
ATOM   1600  N   GLU A 101       9.979  -7.234  14.882  1.00  6.120          N  
ATOM   1601  CA  GLU A 101       8.772  -7.576  15.610  1.00  5.770          C  
ATOM   1602  C   GLU A 101       7.556  -6.806  15.050  1.00  5.160          C  
ATOM   1603  O   GLU A 101       7.729  -5.726  14.481  1.00  5.030          O  
ATOM   1604  CB  GLU A 101       9.002  -7.278  17.099  1.00  8.220          C  
ATOM   1605  CG  GLU A 101      10.079  -8.180  17.737  1.00  8.220          C  
ATOM   1606  CD  GLU A 101      10.329  -7.912  19.203  1.00  8.220          C  
ATOM   1607  OE1 GLU A 101       9.371  -7.835  19.938  1.00  8.220          O  
ATOM   1608  OE2 GLU A 101      11.482  -7.778  19.590  1.00  8.220          O  
ATOM   1609  H   GLU A 101      10.623  -6.539  15.284  1.00  7.340          H  
ATOM   1610  HA  GLU A 101       8.625  -8.644  15.490  1.00  6.920          H  
ATOM   1611 1HB  GLU A 101       9.340  -6.246  17.203  1.00  9.860          H  
ATOM   1612 2HB  GLU A 101       8.078  -7.372  17.662  1.00  9.860          H  
ATOM   1613 1HG  GLU A 101       9.777  -9.219  17.617  1.00  9.860          H  
ATOM   1614 2HG  GLU A 101      10.998  -8.042  17.190  1.00  9.860          H  
ATOM   1615  N   PRO A 102       6.329  -7.370  15.136  1.00  5.160          N  
ATOM   1616  CA  PRO A 102       5.057  -6.763  14.750  1.00  4.820          C  
ATOM   1617  C   PRO A 102       4.691  -5.662  15.723  1.00  4.000          C  
ATOM   1618  O   PRO A 102       5.146  -5.687  16.866  1.00  4.210          O  
ATOM   1619  CB  PRO A 102       4.083  -7.943  14.807  1.00  7.230          C  
ATOM   1620  CG  PRO A 102       4.690  -8.894  15.815  1.00  7.230          C  
ATOM   1621  CD  PRO A 102       6.190  -8.752  15.645  1.00  7.230          C  
ATOM   1622  HA  PRO A 102       5.135  -6.362  13.733  1.00  5.780          H  
ATOM   1623 1HB  PRO A 102       3.084  -7.585  15.108  1.00  8.680          H  
ATOM   1624 2HB  PRO A 102       3.977  -8.390  13.805  1.00  8.680          H  
ATOM   1625 1HG  PRO A 102       4.368  -8.626  16.829  1.00  8.680          H  
ATOM   1626 2HG  PRO A 102       4.335  -9.920  15.631  1.00  8.680          H  
ATOM   1627 1HD  PRO A 102       6.655  -8.872  16.628  1.00  8.680          H  
ATOM   1628 2HD  PRO A 102       6.567  -9.479  14.907  1.00  8.680          H  
ATOM   1629  N   ILE A 103       3.842  -4.732  15.294  1.00  3.510          N  
ATOM   1630  CA  ILE A 103       3.440  -3.657  16.185  1.00  3.100          C  
ATOM   1631  C   ILE A 103       2.100  -3.877  16.829  1.00  2.720          C  
ATOM   1632  O   ILE A 103       1.068  -4.035  16.168  1.00  2.660          O  
ATOM   1633  CB  ILE A 103       3.351  -2.292  15.488  1.00  4.500          C  
ATOM   1634  CG1 ILE A 103       4.673  -1.937  14.895  1.00  4.500          C  
ATOM   1635  CG2 ILE A 103       2.872  -1.190  16.508  1.00  4.500          C  
ATOM   1636  CD1 ILE A 103       4.642  -0.687  14.108  1.00  4.500          C  
ATOM   1637  H   ILE A 103       3.476  -4.775  14.352  1.00  4.210          H  
ATOM   1638  HA  ILE A 103       4.185  -3.579  16.978  1.00  3.720          H  
ATOM   1639  HB  ILE A 103       2.643  -2.359  14.677  1.00  5.400          H  
ATOM   1640 1HG1 ILE A 103       5.394  -1.848  15.662  1.00  5.400          H  
ATOM   1641 2HG1 ILE A 103       4.978  -2.742  14.233  1.00  5.400          H  
ATOM   1642 1HG2 ILE A 103       2.776  -0.232  16.039  1.00  5.400          H  
ATOM   1643 2HG2 ILE A 103       1.918  -1.437  16.899  1.00  5.400          H  
ATOM   1644 3HG2 ILE A 103       3.576  -1.115  17.320  1.00  5.400          H  
ATOM   1645 1HD1 ILE A 103       5.588  -0.486  13.688  1.00  5.400          H  
ATOM   1646 2HD1 ILE A 103       3.936  -0.728  13.337  1.00  5.400          H  
ATOM   1647 3HD1 ILE A 103       4.384   0.102  14.732  1.00  5.400          H  
ATOM   1648  N   MET A 104       2.096  -3.868  18.142  1.00  2.780          N  
ATOM   1649  CA  MET A 104       0.854  -4.014  18.860  1.00  2.520          C  
ATOM   1650  C   MET A 104       0.201  -2.649  18.757  1.00  1.560          C  
ATOM   1651  O   MET A 104       0.407  -1.784  19.614  1.00  1.830          O  
ATOM   1652  CB  MET A 104       1.104  -4.427  20.301  1.00  3.630          C  
ATOM   1653  CG  MET A 104       1.842  -5.766  20.446  1.00  3.630          C  
ATOM   1654  SD  MET A 104       0.947  -7.186  19.766  1.00  3.630          S  
ATOM   1655  CE  MET A 104       1.795  -7.436  18.180  1.00  3.630          C  
ATOM   1656  H   MET A 104       2.971  -3.751  18.635  1.00  3.340          H  
ATOM   1657  HA  MET A 104       0.213  -4.741  18.363  1.00  3.020          H  
ATOM   1658 1HB  MET A 104       1.689  -3.659  20.804  1.00  4.360          H  
ATOM   1659 2HB  MET A 104       0.149  -4.506  20.825  1.00  4.360          H  
ATOM   1660 1HG  MET A 104       2.806  -5.701  19.944  1.00  4.360          H  
ATOM   1661 2HG  MET A 104       2.027  -5.957  21.503  1.00  4.360          H  
ATOM   1662 1HE  MET A 104       1.361  -8.292  17.667  1.00  4.360          H  
ATOM   1663 2HE  MET A 104       1.691  -6.566  17.554  1.00  4.360          H  
ATOM   1664 3HE  MET A 104       2.852  -7.620  18.362  1.00  4.360          H  
ATOM   1665  N   PHE A 105      -0.535  -2.422  17.668  1.00  1.570          N  
ATOM   1666  CA  PHE A 105      -1.029  -1.086  17.342  1.00  1.800          C  
ATOM   1667  C   PHE A 105      -2.137  -0.551  18.218  1.00  1.720          C  
ATOM   1668  O   PHE A 105      -3.290  -0.432  17.802  1.00  2.300          O  
ATOM   1669  CB  PHE A 105      -1.551  -0.976  15.909  1.00  2.430          C  
ATOM   1670  CG  PHE A 105      -0.562  -1.034  14.773  1.00  2.430          C  
ATOM   1671  CD1 PHE A 105      -0.519  -2.105  13.912  1.00  2.430          C  
ATOM   1672  CD2 PHE A 105       0.299   0.016  14.545  1.00  2.430          C  
ATOM   1673  CE1 PHE A 105       0.343  -2.108  12.843  1.00  2.430          C  
ATOM   1674  CE2 PHE A 105       1.158   0.022  13.481  1.00  2.430          C  
ATOM   1675  CZ  PHE A 105       1.178  -1.038  12.620  1.00  2.430          C  
ATOM   1676  H   PHE A 105      -0.642  -3.194  17.008  1.00  1.880          H  
ATOM   1677  HA  PHE A 105      -0.188  -0.399  17.439  1.00  2.160          H  
ATOM   1678 1HB  PHE A 105      -2.287  -1.762  15.746  1.00  2.910          H  
ATOM   1679 2HB  PHE A 105      -2.078  -0.035  15.818  1.00  2.910          H  
ATOM   1680  HD1 PHE A 105      -1.188  -2.950  14.070  1.00  2.910          H  
ATOM   1681  HD2 PHE A 105       0.289   0.856  15.215  1.00  2.910          H  
ATOM   1682  HE1 PHE A 105       0.347  -2.960  12.176  1.00  2.910          H  
ATOM   1683  HE2 PHE A 105       1.829   0.878  13.322  1.00  2.910          H  
ATOM   1684  HZ  PHE A 105       1.855  -1.029  11.776  1.00  2.910          H  
ATOM   1685  N   ASN A 106      -1.738  -0.163  19.411  1.00  1.410          N  
ATOM   1686  CA  ASN A 106      -2.582   0.479  20.399  1.00  1.580          C  
ATOM   1687  C   ASN A 106      -2.499   1.946  19.988  1.00  1.420          C  
ATOM   1688  O   ASN A 106      -1.547   2.648  20.347  1.00  1.460          O  
ATOM   1689  CB  ASN A 106      -2.047   0.205  21.784  1.00  2.140          C  
ATOM   1690  CG  ASN A 106      -2.113  -1.272  22.117  1.00  2.140          C  
ATOM   1691  OD1 ASN A 106      -3.051  -1.990  21.742  1.00  2.140          O  
ATOM   1692  ND2 ASN A 106      -1.113  -1.745  22.818  1.00  2.140          N  
ATOM   1693  H   ASN A 106      -0.772  -0.387  19.642  1.00  1.690          H  
ATOM   1694  HA  ASN A 106      -3.617   0.142  20.311  1.00  1.900          H  
ATOM   1695 1HB  ASN A 106      -1.010   0.527  21.842  1.00  2.570          H  
ATOM   1696 2HB  ASN A 106      -2.608   0.769  22.523  1.00  2.570          H  
ATOM   1697 1HD2 ASN A 106      -1.097  -2.709  23.073  1.00  2.570          H  
ATOM   1698 2HD2 ASN A 106      -0.373  -1.139  23.103  1.00  2.570          H  
ATOM   1699  N   MET A 107      -3.442   2.372  19.144  1.00  1.470          N  
ATOM   1700  CA  MET A 107      -3.389   3.671  18.455  1.00  1.330          C  
ATOM   1701  C   MET A 107      -4.164   4.833  19.056  1.00  1.240          C  
ATOM   1702  O   MET A 107      -5.074   4.660  19.877  1.00  1.320          O  
ATOM   1703  CB  MET A 107      -3.846   3.482  17.015  1.00  1.920          C  
ATOM   1704  CG  MET A 107      -5.316   3.095  16.851  1.00  1.920          C  
ATOM   1705  SD  MET A 107      -5.760   2.744  15.135  1.00  1.920          S  
ATOM   1706  CE  MET A 107      -5.042   1.108  14.924  1.00  1.920          C  
ATOM   1707  H   MET A 107      -4.199   1.726  18.946  1.00  1.760          H  
ATOM   1708  HA  MET A 107      -2.353   3.988  18.440  1.00  1.600          H  
ATOM   1709 1HB  MET A 107      -3.695   4.409  16.463  1.00  2.300          H  
ATOM   1710 2HB  MET A 107      -3.227   2.724  16.554  1.00  2.300          H  
ATOM   1711 1HG  MET A 107      -5.534   2.213  17.448  1.00  2.300          H  
ATOM   1712 2HG  MET A 107      -5.948   3.910  17.209  1.00  2.300          H  
ATOM   1713 1HE  MET A 107      -5.238   0.751  13.915  1.00  2.300          H  
ATOM   1714 2HE  MET A 107      -3.978   1.145  15.088  1.00  2.300          H  
ATOM   1715 3HE  MET A 107      -5.486   0.418  15.644  1.00  2.300          H  
ATOM   1716  N   TYR A 108      -3.784   6.041  18.610  1.00  1.140          N  
ATOM   1717  CA  TYR A 108      -4.414   7.282  19.043  1.00  1.110          C  
ATOM   1718  C   TYR A 108      -5.377   7.839  18.020  1.00  1.120          C  
ATOM   1719  O   TYR A 108      -5.020   8.071  16.855  1.00  1.150          O  
ATOM   1720  CB  TYR A 108      -3.356   8.370  19.278  1.00  1.570          C  
ATOM   1721  CG  TYR A 108      -2.434   8.158  20.429  1.00  1.570          C  
ATOM   1722  CD1 TYR A 108      -1.279   7.411  20.259  1.00  1.570          C  
ATOM   1723  CD2 TYR A 108      -2.724   8.728  21.659  1.00  1.570          C  
ATOM   1724  CE1 TYR A 108      -0.414   7.230  21.311  1.00  1.570          C  
ATOM   1725  CE2 TYR A 108      -1.859   8.543  22.720  1.00  1.570          C  
ATOM   1726  CZ  TYR A 108      -0.705   7.797  22.547  1.00  1.570          C  
ATOM   1727  OH  TYR A 108       0.163   7.609  23.598  1.00  1.570          O  
ATOM   1728  H   TYR A 108      -3.046   6.097  17.901  1.00  1.370          H  
ATOM   1729  HA  TYR A 108      -4.978   7.098  19.955  1.00  1.330          H  
ATOM   1730 1HB  TYR A 108      -2.748   8.465  18.380  1.00  1.880          H  
ATOM   1731 2HB  TYR A 108      -3.862   9.326  19.423  1.00  1.880          H  
ATOM   1732  HD1 TYR A 108      -1.059   6.964  19.297  1.00  1.880          H  
ATOM   1733  HD2 TYR A 108      -3.633   9.318  21.789  1.00  1.880          H  
ATOM   1734  HE1 TYR A 108       0.491   6.640  21.176  1.00  1.880          H  
ATOM   1735  HE2 TYR A 108      -2.084   8.984  23.690  1.00  1.880          H  
ATOM   1736  HH  TYR A 108      -0.221   7.974  24.398  1.00  1.880          H  
ATOM   1737  N   ILE A 109      -6.596   8.108  18.473  1.00  1.140          N  
ATOM   1738  CA  ILE A 109      -7.592   8.727  17.625  1.00  1.200          C  
ATOM   1739  C   ILE A 109      -7.853  10.134  18.157  1.00  1.230          C  
ATOM   1740  O   ILE A 109      -8.450  10.310  19.228  1.00  1.300          O  
ATOM   1741  CB  ILE A 109      -8.903   7.923  17.644  1.00  1.660          C  
ATOM   1742  CG1 ILE A 109      -8.637   6.402  17.328  1.00  1.660          C  
ATOM   1743  CG2 ILE A 109      -9.873   8.541  16.646  1.00  1.660          C  
ATOM   1744  CD1 ILE A 109      -8.005   6.075  15.993  1.00  1.660          C  
ATOM   1745  H   ILE A 109      -6.846   7.855  19.434  1.00  1.370          H  
ATOM   1746  HA  ILE A 109      -7.217   8.815  16.605  1.00  1.440          H  
ATOM   1747  HB  ILE A 109      -9.339   7.967  18.644  1.00  1.990          H  
ATOM   1748 1HG1 ILE A 109      -7.987   6.006  18.113  1.00  1.990          H  
ATOM   1749 2HG1 ILE A 109      -9.585   5.881  17.372  1.00  1.990          H  
ATOM   1750 1HG2 ILE A 109     -10.812   7.995  16.663  1.00  1.990          H  
ATOM   1751 2HG2 ILE A 109     -10.060   9.578  16.916  1.00  1.990          H  
ATOM   1752 3HG2 ILE A 109      -9.449   8.508  15.644  1.00  1.990          H  
ATOM   1753 1HD1 ILE A 109      -7.883   4.997  15.914  1.00  1.990          H  
ATOM   1754 2HD1 ILE A 109      -8.645   6.415  15.189  1.00  1.990          H  
ATOM   1755 3HD1 ILE A 109      -7.028   6.548  15.908  1.00  1.990          H  
ATOM   1756  N   ILE A 110      -7.423  11.141  17.420  1.00  1.220          N  
ATOM   1757  CA  ILE A 110      -7.536  12.517  17.890  1.00  1.250          C  
ATOM   1758  C   ILE A 110      -8.669  13.172  17.149  1.00  1.150          C  
ATOM   1759  O   ILE A 110      -8.590  13.379  15.940  1.00  1.210          O  
ATOM   1760  CB  ILE A 110      -6.208  13.257  17.673  1.00  1.740          C  
ATOM   1761  CG1 ILE A 110      -5.085  12.506  18.459  1.00  1.740          C  
ATOM   1762  CG2 ILE A 110      -6.354  14.711  18.128  1.00  1.740          C  
ATOM   1763  CD1 ILE A 110      -3.680  12.920  18.140  1.00  1.740          C  
ATOM   1764  H   ILE A 110      -6.985  10.931  16.516  1.00  1.460          H  
ATOM   1765  HA  ILE A 110      -7.777  12.526  18.951  1.00  1.500          H  
ATOM   1766  HB  ILE A 110      -5.946  13.225  16.625  1.00  2.090          H  
ATOM   1767 1HG1 ILE A 110      -5.243  12.676  19.513  1.00  2.090          H  
ATOM   1768 2HG1 ILE A 110      -5.165  11.440  18.262  1.00  2.090          H  
ATOM   1769 1HG2 ILE A 110      -5.428  15.249  17.976  1.00  2.090          H  
ATOM   1770 2HG2 ILE A 110      -7.145  15.204  17.551  1.00  2.090          H  
ATOM   1771 3HG2 ILE A 110      -6.618  14.734  19.188  1.00  2.090          H  
ATOM   1772 1HD1 ILE A 110      -2.990  12.332  18.748  1.00  2.090          H  
ATOM   1773 2HD1 ILE A 110      -3.479  12.734  17.083  1.00  2.090          H  
ATOM   1774 3HD1 ILE A 110      -3.535  13.972  18.356  1.00  2.090          H  
ATOM   1775  N   ASN A 111      -9.746  13.471  17.845  1.00  1.090          N  
ATOM   1776  CA  ASN A 111     -10.929  13.870  17.127  1.00  1.050          C  
ATOM   1777  C   ASN A 111     -10.993  15.343  16.798  1.00  1.060          C  
ATOM   1778  O   ASN A 111     -10.181  16.135  17.268  1.00  1.250          O  
ATOM   1779  CB  ASN A 111     -12.139  13.450  17.941  1.00  1.490          C  
ATOM   1780  CG  ASN A 111     -12.272  11.919  18.160  1.00  1.490          C  
ATOM   1781  OD1 ASN A 111     -12.184  11.033  17.277  1.00  1.490          O  
ATOM   1782  ND2 ASN A 111     -12.497  11.598  19.411  1.00  1.490          N  
ATOM   1783  H   ASN A 111      -9.765  13.401  18.866  1.00  1.310          H  
ATOM   1784  HA  ASN A 111     -10.951  13.367  16.195  1.00  1.260          H  
ATOM   1785 1HB  ASN A 111     -12.079  13.928  18.914  1.00  1.780          H  
ATOM   1786 2HB  ASN A 111     -13.049  13.807  17.462  1.00  1.780          H  
ATOM   1787 1HD2 ASN A 111     -12.606  10.639  19.669  1.00  1.780          H  
ATOM   1788 2HD2 ASN A 111     -12.585  12.320  20.115  1.00  1.780          H  
ATOM   1789  N   HIS A 112     -12.064  15.689  16.078  1.00  1.030          N  
ATOM   1790  CA  HIS A 112     -12.461  17.030  15.639  1.00  1.150          C  
ATOM   1791  C   HIS A 112     -12.689  17.941  16.846  1.00  1.340          C  
ATOM   1792  O   HIS A 112     -11.689  18.535  17.252  1.00  1.810          O  
ATOM   1793  CB  HIS A 112     -13.737  16.920  14.787  1.00  1.560          C  
ATOM   1794  CG  HIS A 112     -14.242  18.199  14.209  1.00  1.560          C  
ATOM   1795  ND1 HIS A 112     -13.646  18.820  13.123  1.00  1.560          N  
ATOM   1796  CD2 HIS A 112     -15.290  18.975  14.557  1.00  1.560          C  
ATOM   1797  CE1 HIS A 112     -14.313  19.922  12.832  1.00  1.560          C  
ATOM   1798  NE2 HIS A 112     -15.314  20.040  13.687  1.00  1.560          N  
ATOM   1799  H   HIS A 112     -12.621  14.915  15.709  1.00  1.240          H  
ATOM   1800  HA  HIS A 112     -11.674  17.466  15.027  1.00  1.380          H  
ATOM   1801 1HB  HIS A 112     -13.557  16.229  13.963  1.00  1.870          H  
ATOM   1802 2HB  HIS A 112     -14.534  16.487  15.392  1.00  1.870          H  
ATOM   1803  HD2 HIS A 112     -15.987  18.788  15.374  1.00  1.870          H  
ATOM   1804  HE1 HIS A 112     -14.079  20.615  12.024  1.00  1.870          H  
ATOM   1805  HE2 HIS A 112     -15.992  20.791  13.702  1.00  1.870          H  
ATOM   1806  N   ASN A 113     -13.444  17.331  17.748  1.00  1.580          N  
ATOM   1807  CA  ASN A 113     -14.273  18.066  18.684  1.00  1.940          C  
ATOM   1808  C   ASN A 113     -13.557  18.260  20.032  1.00  1.920          C  
ATOM   1809  O   ASN A 113     -14.185  18.154  21.086  1.00  2.170          O  
ATOM   1810  CB  ASN A 113     -15.557  17.304  18.896  1.00  2.570          C  
ATOM   1811  CG  ASN A 113     -15.270  15.965  19.533  1.00  2.570          C  
ATOM   1812  OD1 ASN A 113     -14.099  15.525  19.578  1.00  2.570          O  
ATOM   1813  ND2 ASN A 113     -16.298  15.305  20.014  1.00  2.570          N  
ATOM   1814  H   ASN A 113     -12.933  16.620  18.256  1.00  1.900          H  
ATOM   1815  HA  ASN A 113     -14.485  19.052  18.269  1.00  2.330          H  
ATOM   1816 1HB  ASN A 113     -16.228  17.875  19.538  1.00  3.090          H  
ATOM   1817 2HB  ASN A 113     -16.056  17.149  17.939  1.00  3.090          H  
ATOM   1818 1HD2 ASN A 113     -16.166  14.411  20.445  1.00  3.090          H  
ATOM   1819 2HD2 ASN A 113     -17.216  15.696  19.954  1.00  3.090          H  
ATOM   1820  N   ASN A 114     -12.246  18.524  19.993  1.00  1.740          N  
ATOM   1821  CA  ASN A 114     -11.416  18.715  21.182  1.00  1.880          C  
ATOM   1822  C   ASN A 114     -11.417  17.531  22.166  1.00  1.770          C  
ATOM   1823  O   ASN A 114     -11.463  17.726  23.384  1.00  2.090          O  
ATOM   1824  CB  ASN A 114     -11.828  19.985  21.907  1.00  2.580          C  
ATOM   1825  CG  ASN A 114     -11.649  21.210  21.061  1.00  2.580          C  
ATOM   1826  OD1 ASN A 114     -10.653  21.359  20.340  1.00  2.580          O  
ATOM   1827  ND2 ASN A 114     -12.603  22.106  21.136  1.00  2.580          N  
ATOM   1828  H   ASN A 114     -11.810  18.624  19.071  1.00  2.090          H  
ATOM   1829  HA  ASN A 114     -10.385  18.836  20.844  1.00  2.260          H  
ATOM   1830 1HB  ASN A 114     -12.864  19.922  22.228  1.00  3.090          H  
ATOM   1831 2HB  ASN A 114     -11.222  20.097  22.804  1.00  3.090          H  
ATOM   1832 1HD2 ASN A 114     -12.544  22.948  20.600  1.00  3.090          H  
ATOM   1833 2HD2 ASN A 114     -13.391  21.947  21.733  1.00  3.090          H  
ATOM   1834  N   SER A 115     -11.323  16.308  21.643  1.00  1.420          N  
ATOM   1835  CA  SER A 115     -11.276  15.097  22.462  1.00  1.390          C  
ATOM   1836  C   SER A 115     -10.350  14.083  21.796  1.00  1.240          C  
ATOM   1837  O   SER A 115      -9.968  14.262  20.636  1.00  1.230          O  
ATOM   1838  CB  SER A 115     -12.642  14.448  22.595  1.00  1.960          C  
ATOM   1839  OG  SER A 115     -13.030  13.846  21.383  1.00  1.960          O  
ATOM   1840  H   SER A 115     -11.293  16.215  20.639  1.00  1.700          H  
ATOM   1841  HA  SER A 115     -10.884  15.344  23.449  1.00  1.670          H  
ATOM   1842 1HB  SER A 115     -12.611  13.699  23.383  1.00  2.350          H  
ATOM   1843 2HB  SER A 115     -13.379  15.200  22.881  1.00  2.350          H  
ATOM   1844  HG  SER A 115     -13.410  14.551  20.826  1.00  2.350          H  
ATOM   1845  N   CYS A 116      -9.999  13.029  22.530  1.00  1.230          N  
ATOM   1846  CA  CYS A 116      -9.129  11.959  22.036  1.00  1.200          C  
ATOM   1847  C   CYS A 116      -9.350  10.646  22.762  1.00  1.180          C  
ATOM   1848  O   CYS A 116      -9.569  10.616  23.986  1.00  1.280          O  
ATOM   1849  CB  CYS A 116      -7.638  12.313  22.164  1.00  1.690          C  
ATOM   1850  SG  CYS A 116      -6.484  10.991  21.511  1.00  1.690          S  
ATOM   1851  H   CYS A 116     -10.360  12.968  23.470  1.00  1.480          H  
ATOM   1852  HA  CYS A 116      -9.352  11.802  20.981  1.00  1.440          H  
ATOM   1853 1HB  CYS A 116      -7.440  13.230  21.608  1.00  2.030          H  
ATOM   1854 2HB  CYS A 116      -7.390  12.497  23.207  1.00  2.030          H  
ATOM   1855  HG  CYS A 116      -7.185  10.738  20.384  1.00  2.030          H  
ATOM   1856  N   ILE A 117      -9.315   9.569  21.972  1.00  1.170          N  
ATOM   1857  CA  ILE A 117      -9.419   8.215  22.481  1.00  1.240          C  
ATOM   1858  C   ILE A 117      -8.162   7.404  22.154  1.00  1.330          C  
ATOM   1859  O   ILE A 117      -7.712   7.346  21.007  1.00  1.350          O  
ATOM   1860  CB  ILE A 117     -10.663   7.480  21.941  1.00  1.710          C  
ATOM   1861  CG1 ILE A 117     -11.917   8.272  22.355  1.00  1.710          C  
ATOM   1862  CG2 ILE A 117     -10.701   6.034  22.508  1.00  1.710          C  
ATOM   1863  CD1 ILE A 117     -13.219   7.770  21.785  1.00  1.710          C  
ATOM   1864  H   ILE A 117      -9.146   9.723  20.974  1.00  1.400          H  
ATOM   1865  HA  ILE A 117      -9.512   8.274  23.555  1.00  1.490          H  
ATOM   1866  HB  ILE A 117     -10.630   7.446  20.853  1.00  2.050          H  
ATOM   1867 1HG1 ILE A 117     -11.967   8.285  23.417  1.00  2.050          H  
ATOM   1868 2HG1 ILE A 117     -11.797   9.295  22.015  1.00  2.050          H  
ATOM   1869 1HG2 ILE A 117     -11.570   5.506  22.148  1.00  2.050          H  
ATOM   1870 2HG2 ILE A 117      -9.818   5.481  22.209  1.00  2.050          H  
ATOM   1871 3HG2 ILE A 117     -10.734   6.081  23.586  1.00  2.050          H  
ATOM   1872 1HD1 ILE A 117     -14.028   8.415  22.128  1.00  2.050          H  
ATOM   1873 2HD1 ILE A 117     -13.175   7.793  20.695  1.00  2.050          H  
ATOM   1874 3HD1 ILE A 117     -13.417   6.758  22.116  1.00  2.050          H  
ATOM   1875  N   TYR A 118      -7.586   6.783  23.168  1.00  1.420          N  
ATOM   1876  CA  TYR A 118      -6.396   5.970  22.970  1.00  1.540          C  
ATOM   1877  C   TYR A 118      -6.655   4.518  23.286  1.00  1.640          C  
ATOM   1878  O   TYR A 118      -7.039   4.158  24.398  1.00  1.910          O  
ATOM   1879  CB  TYR A 118      -5.218   6.470  23.793  1.00  2.110          C  
ATOM   1880  CG  TYR A 118      -4.081   5.550  23.646  1.00  2.110          C  
ATOM   1881  CD1 TYR A 118      -3.479   5.499  22.468  1.00  2.110          C  
ATOM   1882  CD2 TYR A 118      -3.650   4.742  24.681  1.00  2.110          C  
ATOM   1883  CE1 TYR A 118      -2.468   4.686  22.246  1.00  2.110          C  
ATOM   1884  CE2 TYR A 118      -2.591   3.887  24.457  1.00  2.110          C  
ATOM   1885  CZ  TYR A 118      -2.010   3.864  23.221  1.00  2.110          C  
ATOM   1886  OH  TYR A 118      -0.959   3.035  22.939  1.00  2.110          O  
ATOM   1887  H   TYR A 118      -8.031   6.862  24.083  1.00  1.700          H  
ATOM   1888  HA  TYR A 118      -6.121   6.014  21.918  1.00  1.850          H  
ATOM   1889 1HB  TYR A 118      -4.918   7.458  23.448  1.00  2.530          H  
ATOM   1890 2HB  TYR A 118      -5.473   6.540  24.827  1.00  2.530          H  
ATOM   1891  HD1 TYR A 118      -3.822   6.128  21.677  1.00  2.530          H  
ATOM   1892  HD2 TYR A 118      -4.143   4.775  25.653  1.00  2.530          H  
ATOM   1893  HE1 TYR A 118      -2.013   4.690  21.270  1.00  2.530          H  
ATOM   1894  HE2 TYR A 118      -2.229   3.233  25.248  1.00  2.530          H  
ATOM   1895  HH  TYR A 118      -0.888   2.949  21.955  1.00  2.530          H  
ATOM   1896  N   PHE A 119      -6.400   3.649  22.332  1.00  1.580          N  
ATOM   1897  CA  PHE A 119      -6.722   2.248  22.533  1.00  1.770          C  
ATOM   1898  C   PHE A 119      -5.682   1.358  23.178  1.00  2.120          C  
ATOM   1899  O   PHE A 119      -5.088   0.515  22.512  1.00  2.190          O  
ATOM   1900  CB  PHE A 119      -7.215   1.663  21.237  1.00  2.400          C  
ATOM   1901  CG  PHE A 119      -8.548   2.222  20.934  1.00  2.400          C  
ATOM   1902  CD1 PHE A 119      -8.723   3.317  20.098  1.00  2.400          C  
ATOM   1903  CD2 PHE A 119      -9.654   1.654  21.540  1.00  2.400          C  
ATOM   1904  CE1 PHE A 119      -9.995   3.811  19.878  1.00  2.400          C  
ATOM   1905  CE2 PHE A 119     -10.903   2.135  21.322  1.00  2.400          C  
ATOM   1906  CZ  PHE A 119     -11.087   3.214  20.491  1.00  2.400          C  
ATOM   1907  H   PHE A 119      -6.030   3.985  21.432  1.00  1.900          H  
ATOM   1908  HA  PHE A 119      -7.583   2.228  23.192  1.00  2.120          H  
ATOM   1909 1HB  PHE A 119      -6.526   1.910  20.427  1.00  2.880          H  
ATOM   1910 2HB  PHE A 119      -7.290   0.579  21.318  1.00  2.880          H  
ATOM   1911  HD1 PHE A 119      -7.852   3.788  19.623  1.00  2.880          H  
ATOM   1912  HD2 PHE A 119      -9.505   0.800  22.206  1.00  2.880          H  
ATOM   1913  HE1 PHE A 119     -10.141   4.667  19.231  1.00  2.880          H  
ATOM   1914  HE2 PHE A 119     -11.744   1.665  21.807  1.00  2.880          H  
ATOM   1915  HZ  PHE A 119     -12.089   3.604  20.319  1.00  2.880          H  
ATOM   1916  N   GLU A 120      -5.509   1.545  24.486  1.00  2.480          N  
ATOM   1917  CA  GLU A 120      -4.551   0.782  25.293  1.00  2.920          C  
ATOM   1918  C   GLU A 120      -4.709  -0.774  25.359  1.00  3.370          C  
ATOM   1919  O   GLU A 120      -3.733  -1.438  25.014  1.00  3.550          O  
ATOM   1920  CB  GLU A 120      -4.497   1.338  26.714  1.00  3.910          C  
ATOM   1921  CG  GLU A 120      -3.556   0.551  27.640  1.00  3.910          C  
ATOM   1922  CD  GLU A 120      -3.561   1.026  29.033  1.00  3.910          C  
ATOM   1923  OE1 GLU A 120      -3.256   2.168  29.262  1.00  3.910          O  
ATOM   1924  OE2 GLU A 120      -3.906   0.238  29.895  1.00  3.910          O  
ATOM   1925  H   GLU A 120      -6.065   2.307  24.878  1.00  2.980          H  
ATOM   1926  HA  GLU A 120      -3.570   0.971  24.858  1.00  3.500          H  
ATOM   1927 1HB  GLU A 120      -4.110   2.352  26.673  1.00  4.690          H  
ATOM   1928 2HB  GLU A 120      -5.479   1.413  27.133  1.00  4.690          H  
ATOM   1929 1HG  GLU A 120      -3.829  -0.498  27.651  1.00  4.690          H  
ATOM   1930 2HG  GLU A 120      -2.546   0.623  27.240  1.00  4.690          H  
ATOM   1931  N   ASN A 121      -5.847  -1.440  25.772  1.00  3.790          N  
ATOM   1932  CA  ASN A 121      -7.147  -1.062  26.395  1.00  3.980          C  
ATOM   1933  C   ASN A 121      -7.865   0.142  25.839  1.00  3.590          C  
ATOM   1934  O   ASN A 121      -8.033   0.248  24.625  1.00  3.640          O  
ATOM   1935  CB  ASN A 121      -7.025  -0.993  27.906  1.00  5.500          C  
ATOM   1936  CG  ASN A 121      -6.705  -2.305  28.535  1.00  5.500          C  
ATOM   1937  OD1 ASN A 121      -7.450  -3.301  28.339  1.00  5.500          O  
ATOM   1938  ND2 ASN A 121      -5.626  -2.348  29.299  1.00  5.500          N  
ATOM   1939  H   ASN A 121      -5.748  -2.440  25.669  1.00  4.550          H  
ATOM   1940  HA  ASN A 121      -7.814  -1.897  26.208  1.00  4.780          H  
ATOM   1941 1HB  ASN A 121      -6.303  -0.277  28.230  1.00  6.600          H  
ATOM   1942 2HB  ASN A 121      -7.970  -0.696  28.304  1.00  6.600          H  
ATOM   1943 1HD2 ASN A 121      -5.363  -3.201  29.750  1.00  6.600          H  
ATOM   1944 2HD2 ASN A 121      -5.047  -1.503  29.445  1.00  6.600          H  
ATOM   1945  N   CYS A 122      -8.280   1.076  26.709  1.00  3.520          N  
ATOM   1946  CA  CYS A 122      -8.887   2.272  26.187  1.00  3.200          C  
ATOM   1947  C   CYS A 122      -8.898   3.440  27.184  1.00  3.240          C  
ATOM   1948  O   CYS A 122      -9.233   3.304  28.359  1.00  3.590          O  
ATOM   1949  CB  CYS A 122     -10.295   1.991  25.691  1.00  4.610          C  
ATOM   1950  SG  CYS A 122     -11.042   3.404  24.891  1.00  4.610          S  
ATOM   1951  H   CYS A 122      -8.206   0.979  27.727  1.00  4.220          H  
ATOM   1952  HA  CYS A 122      -8.324   2.563  25.327  1.00  3.840          H  
ATOM   1953 1HB  CYS A 122     -10.285   1.177  24.976  1.00  5.530          H  
ATOM   1954 2HB  CYS A 122     -10.898   1.679  26.512  1.00  5.530          H  
ATOM   1955  HG  CYS A 122     -10.304   3.315  23.781  1.00  5.530          H  
ATOM   1956  N   TYR A 123      -8.515   4.595  26.683  1.00  3.010          N  
ATOM   1957  CA  TYR A 123      -8.551   5.841  27.410  1.00  3.210          C  
ATOM   1958  C   TYR A 123      -9.410   6.802  26.653  1.00  3.060          C  
ATOM   1959  O   TYR A 123      -9.230   7.005  25.456  1.00  3.060          O  
ATOM   1960  CB  TYR A 123      -7.153   6.423  27.560  1.00  4.410          C  
ATOM   1961  CG  TYR A 123      -7.074   7.822  28.189  1.00  4.410          C  
ATOM   1962  CD1 TYR A 123      -7.205   7.972  29.534  1.00  4.410          C  
ATOM   1963  CD2 TYR A 123      -6.832   8.941  27.398  1.00  4.410          C  
ATOM   1964  CE1 TYR A 123      -7.087   9.197  30.132  1.00  4.410          C  
ATOM   1965  CE2 TYR A 123      -6.707  10.186  27.994  1.00  4.410          C  
ATOM   1966  CZ  TYR A 123      -6.824  10.308  29.366  1.00  4.410          C  
ATOM   1967  OH  TYR A 123      -6.648  11.533  29.977  1.00  4.410          O  
ATOM   1968  H   TYR A 123      -8.176   4.591  25.728  1.00  3.610          H  
ATOM   1969  HA  TYR A 123      -9.000   5.679  28.390  1.00  3.850          H  
ATOM   1970 1HB  TYR A 123      -6.551   5.749  28.173  1.00  5.300          H  
ATOM   1971 2HB  TYR A 123      -6.696   6.466  26.599  1.00  5.300          H  
ATOM   1972  HD1 TYR A 123      -7.386   7.110  30.134  1.00  5.300          H  
ATOM   1973  HD2 TYR A 123      -6.722   8.834  26.316  1.00  5.300          H  
ATOM   1974  HE1 TYR A 123      -7.179   9.277  31.218  1.00  5.300          H  
ATOM   1975  HE2 TYR A 123      -6.499  11.065  27.384  1.00  5.300          H  
ATOM   1976  HH  TYR A 123      -6.735  11.433  30.933  1.00  5.300          H  
ATOM   1977  N   VAL A 124     -10.355   7.386  27.336  1.00  3.080          N  
ATOM   1978  CA  VAL A 124     -11.217   8.372  26.721  1.00  3.100          C  
ATOM   1979  C   VAL A 124     -11.027   9.567  27.575  1.00  3.450          C  
ATOM   1980  O   VAL A 124     -11.453   9.529  28.724  1.00  3.760          O  
ATOM   1981  CB  VAL A 124     -12.684   7.905  26.722  1.00  4.330          C  
ATOM   1982  CG1 VAL A 124     -13.585   8.952  26.123  1.00  4.330          C  
ATOM   1983  CG2 VAL A 124     -12.780   6.628  25.929  1.00  4.330          C  
ATOM   1984  H   VAL A 124     -10.407   7.194  28.346  1.00  3.700          H  
ATOM   1985  HA  VAL A 124     -10.888   8.595  25.706  1.00  3.720          H  
ATOM   1986  HB  VAL A 124     -13.002   7.735  27.752  1.00  5.200          H  
ATOM   1987 1HG1 VAL A 124     -14.613   8.598  26.141  1.00  5.200          H  
ATOM   1988 2HG1 VAL A 124     -13.513   9.878  26.705  1.00  5.200          H  
ATOM   1989 3HG1 VAL A 124     -13.291   9.151  25.099  1.00  5.200          H  
ATOM   1990 1HG2 VAL A 124     -13.803   6.263  25.936  1.00  5.200          H  
ATOM   1991 2HG2 VAL A 124     -12.475   6.796  24.926  1.00  5.200          H  
ATOM   1992 3HG2 VAL A 124     -12.129   5.906  26.362  1.00  5.200          H  
ATOM   1993  N   SER A 125     -10.481  10.644  27.028  1.00  3.640          N  
ATOM   1994  CA  SER A 125     -10.171  11.762  27.897  1.00  4.100          C  
ATOM   1995  C   SER A 125     -11.388  12.075  28.778  1.00  4.000          C  
ATOM   1996  O   SER A 125     -12.481  12.268  28.234  1.00  4.390          O  
ATOM   1997  CB  SER A 125      -9.801  12.968  27.062  1.00  5.560          C  
ATOM   1998  OG  SER A 125      -9.571  14.086  27.862  1.00  5.560          O  
ATOM   1999  H   SER A 125     -10.198  10.643  26.040  1.00  4.370          H  
ATOM   2000  HA  SER A 125      -9.314  11.469  28.472  1.00  4.920          H  
ATOM   2001 1HB  SER A 125      -8.906  12.740  26.479  1.00  6.670          H  
ATOM   2002 2HB  SER A 125     -10.602  13.181  26.358  1.00  6.670          H  
ATOM   2003  HG  SER A 125      -9.345  14.799  27.261  1.00  6.670          H  
ATOM   2004  N   THR A 126     -11.246  12.144  30.131  1.00  3.890          N  
ATOM   2005  CA  THR A 126     -10.030  12.044  30.968  1.00  3.820          C  
ATOM   2006  C   THR A 126      -9.961  10.759  31.816  1.00  3.670          C  
ATOM   2007  O   THR A 126      -9.384  10.775  32.905  1.00  4.060          O  
ATOM   2008  CB  THR A 126      -9.959  13.233  31.935  1.00  5.380          C  
ATOM   2009  OG1 THR A 126     -11.131  13.241  32.758  1.00  5.380          O  
ATOM   2010  CG2 THR A 126      -9.899  14.523  31.136  1.00  5.380          C  
ATOM   2011  H   THR A 126     -12.091  12.327  30.652  1.00  4.670          H  
ATOM   2012  HA  THR A 126      -9.142  12.095  30.362  1.00  4.580          H  
ATOM   2013  HB  THR A 126      -9.074  13.154  32.565  1.00  6.450          H  
ATOM   2014  HG1 THR A 126     -11.041  12.546  33.429  1.00  6.450          H  
ATOM   2015 1HG2 THR A 126      -9.856  15.370  31.817  1.00  6.450          H  
ATOM   2016 2HG2 THR A 126      -9.010  14.516  30.506  1.00  6.450          H  
ATOM   2017 3HG2 THR A 126     -10.784  14.611  30.508  1.00  6.450          H  
ATOM   2018  N   VAL A 127     -10.589   9.669  31.371  1.00  3.290          N  
ATOM   2019  CA  VAL A 127     -10.625   8.419  32.152  1.00  3.310          C  
ATOM   2020  C   VAL A 127      -9.930   7.186  31.532  1.00  3.110          C  
ATOM   2021  O   VAL A 127     -10.101   6.844  30.356  1.00  2.810          O  
ATOM   2022  CB  VAL A 127     -12.103   8.072  32.493  1.00  4.630          C  
ATOM   2023  CG1 VAL A 127     -12.944   7.920  31.219  1.00  4.630          C  
ATOM   2024  CG2 VAL A 127     -12.178   6.778  33.341  1.00  4.630          C  
ATOM   2025  H   VAL A 127     -11.022   9.718  30.452  1.00  3.950          H  
ATOM   2026  HA  VAL A 127     -10.122   8.619  33.098  1.00  3.970          H  
ATOM   2027  HB  VAL A 127     -12.523   8.898  33.063  1.00  5.550          H  
ATOM   2028 1HG1 VAL A 127     -13.955   7.717  31.509  1.00  5.550          H  
ATOM   2029 2HG1 VAL A 127     -12.918   8.840  30.640  1.00  5.550          H  
ATOM   2030 3HG1 VAL A 127     -12.574   7.111  30.612  1.00  5.550          H  
ATOM   2031 1HG2 VAL A 127     -13.217   6.576  33.596  1.00  5.550          H  
ATOM   2032 2HG2 VAL A 127     -11.785   5.928  32.803  1.00  5.550          H  
ATOM   2033 3HG2 VAL A 127     -11.605   6.910  34.259  1.00  5.550          H  
ATOM   2034  N   ASP A 128      -9.146   6.517  32.383  1.00  3.480          N  
ATOM   2035  CA  ASP A 128      -8.402   5.281  32.096  1.00  3.560          C  
ATOM   2036  C   ASP A 128      -9.212   4.020  32.418  1.00  3.590          C  
ATOM   2037  O   ASP A 128      -9.631   3.844  33.566  1.00  3.910          O  
ATOM   2038  CB  ASP A 128      -7.128   5.239  32.950  1.00  4.950          C  
ATOM   2039  CG  ASP A 128      -6.072   6.261  32.574  1.00  4.950          C  
ATOM   2040  OD1 ASP A 128      -5.622   6.257  31.458  1.00  4.950          O  
ATOM   2041  OD2 ASP A 128      -5.737   7.057  33.416  1.00  4.950          O  
ATOM   2042  H   ASP A 128      -9.055   6.916  33.309  1.00  4.180          H  
ATOM   2043  HA  ASP A 128      -8.148   5.251  31.037  1.00  4.270          H  
ATOM   2044 1HB  ASP A 128      -7.392   5.389  33.996  1.00  5.940          H  
ATOM   2045 2HB  ASP A 128      -6.685   4.245  32.871  1.00  5.940          H  
ATOM   2046  N   PHE A 129      -9.432   3.135  31.442  1.00  3.370          N  
ATOM   2047  CA  PHE A 129     -10.198   1.915  31.701  1.00  3.520          C  
ATOM   2048  C   PHE A 129      -9.810   0.732  30.790  1.00  3.570          C  
ATOM   2049  O   PHE A 129      -9.026   0.888  29.846  1.00  3.520          O  
ATOM   2050  CB  PHE A 129     -11.683   2.229  31.618  1.00  4.870          C  
ATOM   2051  CG  PHE A 129     -12.088   2.763  30.326  1.00  4.870          C  
ATOM   2052  CD1 PHE A 129     -12.468   1.947  29.329  1.00  4.870          C  
ATOM   2053  CD2 PHE A 129     -12.096   4.101  30.112  1.00  4.870          C  
ATOM   2054  CE1 PHE A 129     -12.841   2.439  28.145  1.00  4.870          C  
ATOM   2055  CE2 PHE A 129     -12.466   4.592  28.931  1.00  4.870          C  
ATOM   2056  CZ  PHE A 129     -12.843   3.754  27.944  1.00  4.870          C  
ATOM   2057  H   PHE A 129      -9.122   3.308  30.477  1.00  4.040          H  
ATOM   2058  HA  PHE A 129      -9.995   1.609  32.726  1.00  4.220          H  
ATOM   2059 1HB  PHE A 129     -12.264   1.329  31.803  1.00  5.840          H  
ATOM   2060 2HB  PHE A 129     -11.954   2.952  32.387  1.00  5.840          H  
ATOM   2061  HD1 PHE A 129     -12.465   0.896  29.499  1.00  5.840          H  
ATOM   2062  HD2 PHE A 129     -11.791   4.769  30.900  1.00  5.840          H  
ATOM   2063  HE1 PHE A 129     -13.130   1.767  27.355  1.00  5.840          H  
ATOM   2064  HE2 PHE A 129     -12.458   5.661  28.772  1.00  5.840          H  
ATOM   2065  HZ  PHE A 129     -13.142   4.138  26.996  1.00  5.840          H  
ATOM   2066  N   SER A 130     -10.277  -0.474  31.158  1.00  3.850          N  
ATOM   2067  CA  SER A 130     -10.003  -1.701  30.407  1.00  4.010          C  
ATOM   2068  C   SER A 130     -10.853  -1.836  29.155  1.00  3.870          C  
ATOM   2069  O   SER A 130     -11.925  -1.246  29.060  1.00  3.850          O  
ATOM   2070  CB  SER A 130     -10.256  -2.896  31.300  1.00  5.550          C  
ATOM   2071  OG  SER A 130     -11.629  -3.001  31.636  1.00  5.550          O  
ATOM   2072  H   SER A 130     -10.895  -0.542  31.954  1.00  4.620          H  
ATOM   2073  HA  SER A 130      -8.956  -1.698  30.125  1.00  4.810          H  
ATOM   2074 1HB  SER A 130      -9.937  -3.800  30.782  1.00  6.660          H  
ATOM   2075 2HB  SER A 130      -9.659  -2.807  32.206  1.00  6.660          H  
ATOM   2076  HG  SER A 130     -11.702  -3.779  32.203  1.00  6.660          H  
ATOM   2077  N   LEU A 131     -10.439  -2.682  28.213  1.00  3.900          N  
ATOM   2078  CA  LEU A 131     -11.311  -2.917  27.072  1.00  3.910          C  
ATOM   2079  C   LEU A 131     -11.614  -4.413  26.980  1.00  4.360          C  
ATOM   2080  O   LEU A 131     -10.705  -5.244  26.939  1.00  4.640          O  
ATOM   2081  CB  LEU A 131     -10.666  -2.356  25.799  1.00  5.470          C  
ATOM   2082  CG  LEU A 131     -11.433  -2.467  24.458  1.00  5.470          C  
ATOM   2083  CD1 LEU A 131     -12.740  -1.652  24.520  1.00  5.470          C  
ATOM   2084  CD2 LEU A 131     -10.537  -1.898  23.359  1.00  5.470          C  
ATOM   2085  H   LEU A 131      -9.531  -3.152  28.282  1.00  4.680          H  
ATOM   2086  HA  LEU A 131     -12.252  -2.401  27.238  1.00  4.690          H  
ATOM   2087 1HB  LEU A 131     -10.435  -1.308  25.965  1.00  6.560          H  
ATOM   2088 2HB  LEU A 131      -9.737  -2.893  25.652  1.00  6.560          H  
ATOM   2089  HG  LEU A 131     -11.677  -3.512  24.245  1.00  6.560          H  
ATOM   2090 1HD1 LEU A 131     -13.262  -1.721  23.563  1.00  6.560          H  
ATOM   2091 2HD1 LEU A 131     -13.398  -2.037  25.297  1.00  6.560          H  
ATOM   2092 3HD1 LEU A 131     -12.505  -0.610  24.731  1.00  6.560          H  
ATOM   2093 1HD2 LEU A 131     -11.049  -1.954  22.397  1.00  6.560          H  
ATOM   2094 2HD2 LEU A 131     -10.309  -0.861  23.588  1.00  6.560          H  
ATOM   2095 3HD2 LEU A 131      -9.608  -2.466  23.310  1.00  6.560          H  
ATOM   2096  N   ASP A 132     -12.901  -4.745  27.009  1.00  4.580          N  
ATOM   2097  CA  ASP A 132     -13.383  -6.124  26.966  1.00  5.110          C  
ATOM   2098  C   ASP A 132     -13.697  -6.537  25.536  1.00  5.250          C  
ATOM   2099  O   ASP A 132     -14.671  -6.070  24.953  1.00  5.220          O  
ATOM   2100  CB  ASP A 132     -14.597  -6.314  27.890  1.00  6.940          C  
ATOM   2101  CG  ASP A 132     -15.140  -7.781  27.935  1.00  6.940          C  
ATOM   2102  OD1 ASP A 132     -14.916  -8.533  26.985  1.00  6.940          O  
ATOM   2103  OD2 ASP A 132     -15.739  -8.152  28.928  1.00  6.940          O  
ATOM   2104  H   ASP A 132     -13.580  -3.994  27.023  1.00  5.500          H  
ATOM   2105  HA  ASP A 132     -12.588  -6.775  27.334  1.00  6.130          H  
ATOM   2106 1HB  ASP A 132     -14.323  -6.017  28.905  1.00  8.330          H  
ATOM   2107 2HB  ASP A 132     -15.395  -5.652  27.565  1.00  8.330          H  
ATOM   2108  N   LYS A 133     -12.858  -7.393  24.969  1.00  5.580          N  
ATOM   2109  CA  LYS A 133     -12.952  -7.799  23.567  1.00  5.860          C  
ATOM   2110  C   LYS A 133     -14.279  -8.458  23.166  1.00  6.290          C  
ATOM   2111  O   LYS A 133     -14.564  -8.581  21.972  1.00  6.480          O  
ATOM   2112  CB  LYS A 133     -11.800  -8.751  23.221  1.00  8.090          C  
ATOM   2113  CG  LYS A 133     -11.868 -10.130  23.905  1.00  8.090          C  
ATOM   2114  CD  LYS A 133     -10.657 -10.995  23.548  1.00  8.090          C  
ATOM   2115  CE  LYS A 133     -10.745 -12.379  24.195  1.00  8.090          C  
ATOM   2116  NZ  LYS A 133      -9.553 -13.219  23.878  1.00  8.090          N  
ATOM   2117  H   LYS A 133     -12.095  -7.738  25.536  1.00  6.700          H  
ATOM   2118  HA  LYS A 133     -12.844  -6.900  22.960  1.00  7.030          H  
ATOM   2119 1HB  LYS A 133     -11.783  -8.917  22.143  1.00  9.710          H  
ATOM   2120 2HB  LYS A 133     -10.853  -8.287  23.495  1.00  9.710          H  
ATOM   2121 1HG  LYS A 133     -11.917 -10.004  24.986  1.00  9.710          H  
ATOM   2122 2HG  LYS A 133     -12.767 -10.654  23.580  1.00  9.710          H  
ATOM   2123 1HD  LYS A 133     -10.605 -11.111  22.465  1.00  9.710          H  
ATOM   2124 2HD  LYS A 133      -9.745 -10.503  23.889  1.00  9.710          H  
ATOM   2125 1HE  LYS A 133     -10.818 -12.263  25.275  1.00  9.710          H  
ATOM   2126 2HE  LYS A 133     -11.640 -12.886  23.833  1.00  9.710          H  
ATOM   2127 1HZ  LYS A 133      -9.649 -14.123  24.323  1.00  9.710          H  
ATOM   2128 2HZ  LYS A 133      -9.483 -13.344  22.878  1.00  9.710          H  
ATOM   2129 3HZ  LYS A 133      -8.718 -12.765  24.220  1.00  9.710          H  
ATOM   2130  N   SER A 134     -15.062  -8.950  24.132  1.00  6.530          N  
ATOM   2131  CA  SER A 134     -16.318  -9.618  23.797  1.00  7.040          C  
ATOM   2132  C   SER A 134     -17.468  -8.654  23.483  1.00  6.920          C  
ATOM   2133  O   SER A 134     -18.515  -9.084  22.986  1.00  7.340          O  
ATOM   2134  CB  SER A 134     -16.745 -10.550  24.920  1.00  9.650          C  
ATOM   2135  OG  SER A 134     -17.141  -9.837  26.061  1.00  9.650          O  
ATOM   2136  H   SER A 134     -14.810  -8.811  25.122  1.00  7.840          H  
ATOM   2137  HA  SER A 134     -16.143 -10.224  22.908  1.00  8.450          H  
ATOM   2138 1HB  SER A 134     -17.571 -11.168  24.573  1.00 11.580          H  
ATOM   2139 2HB  SER A 134     -15.921 -11.213  25.174  1.00 11.580          H  
ATOM   2140  HG  SER A 134     -16.316  -9.515  26.489  1.00 11.580          H  
ATOM   2141  N   ILE A 135     -17.296  -7.366  23.801  1.00  6.500          N  
ATOM   2142  CA  ILE A 135     -18.341  -6.376  23.568  1.00  6.310          C  
ATOM   2143  C   ILE A 135     -17.819  -5.116  22.847  1.00  5.790          C  
ATOM   2144  O   ILE A 135     -16.761  -4.602  23.197  1.00  5.540          O  
ATOM   2145  CB  ILE A 135     -19.030  -6.017  24.917  1.00  8.910          C  
ATOM   2146  CG1 ILE A 135     -17.945  -5.563  26.001  1.00  8.910          C  
ATOM   2147  CG2 ILE A 135     -19.875  -7.176  25.416  1.00  8.910          C  
ATOM   2148  CD1 ILE A 135     -18.484  -5.037  27.371  1.00  8.910          C  
ATOM   2149  H   ILE A 135     -16.390  -7.069  24.185  1.00  7.800          H  
ATOM   2150  HA  ILE A 135     -19.087  -6.859  22.951  1.00  7.570          H  
ATOM   2151  HB  ILE A 135     -19.662  -5.181  24.737  1.00 10.690          H  
ATOM   2152 1HG1 ILE A 135     -17.306  -6.420  26.205  1.00 10.690          H  
ATOM   2153 2HG1 ILE A 135     -17.329  -4.778  25.571  1.00 10.690          H  
ATOM   2154 1HG2 ILE A 135     -20.385  -6.896  26.324  1.00 10.690          H  
ATOM   2155 2HG2 ILE A 135     -20.611  -7.436  24.659  1.00 10.690          H  
ATOM   2156 3HG2 ILE A 135     -19.237  -8.039  25.610  1.00 10.690          H  
ATOM   2157 1HD1 ILE A 135     -17.640  -4.774  28.010  1.00 10.690          H  
ATOM   2158 2HD1 ILE A 135     -19.103  -4.178  27.257  1.00 10.690          H  
ATOM   2159 3HD1 ILE A 135     -19.049  -5.790  27.843  1.00 10.690          H  
ATOM   2160  N   PRO A 136     -18.583  -4.496  21.920  1.00  5.850          N  
ATOM   2161  CA  PRO A 136     -18.227  -3.250  21.232  1.00  5.550          C  
ATOM   2162  C   PRO A 136     -18.555  -2.071  22.141  1.00  5.200          C  
ATOM   2163  O   PRO A 136     -19.378  -1.219  21.809  1.00  5.320          O  
ATOM   2164  CB  PRO A 136     -19.146  -3.293  20.010  1.00  8.320          C  
ATOM   2165  CG  PRO A 136     -20.398  -3.998  20.526  1.00  8.320          C  
ATOM   2166  CD  PRO A 136     -19.878  -5.065  21.499  1.00  8.320          C  
ATOM   2167  HA  PRO A 136     -17.164  -3.263  20.953  1.00  6.660          H  
ATOM   2168 1HB  PRO A 136     -19.347  -2.272  19.651  1.00  9.990          H  
ATOM   2169 2HB  PRO A 136     -18.654  -3.830  19.185  1.00  9.990          H  
ATOM   2170 1HG  PRO A 136     -21.062  -3.263  21.017  1.00  9.990          H  
ATOM   2171 2HG  PRO A 136     -20.968  -4.425  19.686  1.00  9.990          H  
ATOM   2172 1HD  PRO A 136     -20.568  -5.159  22.354  1.00  9.990          H  
ATOM   2173 2HD  PRO A 136     -19.733  -6.018  20.962  1.00  9.990          H  
ATOM   2174  N   ILE A 137     -17.976  -2.115  23.327  1.00  5.030          N  
ATOM   2175  CA  ILE A 137     -18.218  -1.181  24.406  1.00  4.710          C  
ATOM   2176  C   ILE A 137     -16.954  -0.645  25.029  1.00  4.200          C  
ATOM   2177  O   ILE A 137     -16.075  -1.406  25.422  1.00  4.270          O  
ATOM   2178  CB  ILE A 137     -19.091  -1.863  25.478  1.00  6.720          C  
ATOM   2179  CG1 ILE A 137     -20.475  -2.244  24.832  1.00  6.720          C  
ATOM   2180  CG2 ILE A 137     -19.225  -1.019  26.773  1.00  6.720          C  
ATOM   2181  CD1 ILE A 137     -21.413  -3.041  25.679  1.00  6.720          C  
ATOM   2182  H   ILE A 137     -17.276  -2.849  23.462  1.00  6.040          H  
ATOM   2183  HA  ILE A 137     -18.773  -0.335  24.002  1.00  5.650          H  
ATOM   2184  HB  ILE A 137     -18.616  -2.773  25.714  1.00  8.070          H  
ATOM   2185 1HG1 ILE A 137     -20.977  -1.324  24.532  1.00  8.070          H  
ATOM   2186 2HG1 ILE A 137     -20.299  -2.842  23.958  1.00  8.070          H  
ATOM   2187 1HG2 ILE A 137     -19.812  -1.543  27.506  1.00  8.070          H  
ATOM   2188 2HG2 ILE A 137     -18.250  -0.819  27.208  1.00  8.070          H  
ATOM   2189 3HG2 ILE A 137     -19.705  -0.094  26.529  1.00  8.070          H  
ATOM   2190 1HD1 ILE A 137     -22.310  -3.224  25.098  1.00  8.070          H  
ATOM   2191 2HD1 ILE A 137     -20.986  -3.974  25.977  1.00  8.070          H  
ATOM   2192 3HD1 ILE A 137     -21.664  -2.479  26.545  1.00  8.070          H  
ATOM   2193  N   LEU A 138     -16.873   0.658  25.185  1.00  3.810          N  
ATOM   2194  CA  LEU A 138     -15.723   1.197  25.878  1.00  3.420          C  
ATOM   2195  C   LEU A 138     -16.147   1.229  27.342  1.00  3.510          C  
ATOM   2196  O   LEU A 138     -17.156   1.858  27.678  1.00  3.620          O  
ATOM   2197  CB  LEU A 138     -15.365   2.595  25.360  1.00  4.940          C  
ATOM   2198  CG  LEU A 138     -15.121   2.743  23.840  1.00  4.940          C  
ATOM   2199  CD1 LEU A 138     -14.687   4.197  23.559  1.00  4.940          C  
ATOM   2200  CD2 LEU A 138     -14.093   1.729  23.353  1.00  4.940          C  
ATOM   2201  H   LEU A 138     -17.608   1.257  24.838  1.00  4.570          H  
ATOM   2202  HA  LEU A 138     -14.869   0.530  25.782  1.00  4.100          H  
ATOM   2203 1HB  LEU A 138     -16.162   3.282  25.637  1.00  5.930          H  
ATOM   2204 2HB  LEU A 138     -14.481   2.909  25.833  1.00  5.930          H  
ATOM   2205  HG  LEU A 138     -16.056   2.573  23.308  1.00  5.930          H  
ATOM   2206 1HD1 LEU A 138     -14.537   4.333  22.487  1.00  5.930          H  
ATOM   2207 2HD1 LEU A 138     -15.458   4.882  23.907  1.00  5.930          H  
ATOM   2208 3HD1 LEU A 138     -13.758   4.409  24.078  1.00  5.930          H  
ATOM   2209 1HD2 LEU A 138     -13.956   1.859  22.284  1.00  5.930          H  
ATOM   2210 2HD2 LEU A 138     -13.160   1.871  23.856  1.00  5.930          H  
ATOM   2211 3HD2 LEU A 138     -14.448   0.719  23.540  1.00  5.930          H  
ATOM   2212  N   ASN A 139     -15.403   0.557  28.226  1.00  3.600          N  
ATOM   2213  CA  ASN A 139     -15.816   0.443  29.625  1.00  3.780          C  
ATOM   2214  C   ASN A 139     -15.587   1.682  30.482  1.00  3.700          C  
ATOM   2215  O   ASN A 139     -14.830   1.667  31.457  1.00  3.790          O  
ATOM   2216  CB  ASN A 139     -15.137  -0.734  30.291  1.00  5.220          C  
ATOM   2217  CG  ASN A 139     -15.546  -2.048  29.733  1.00  5.220          C  
ATOM   2218  OD1 ASN A 139     -16.656  -2.222  29.212  1.00  5.220          O  
ATOM   2219  ND2 ASN A 139     -14.669  -3.014  29.862  1.00  5.220          N  
ATOM   2220  H   ASN A 139     -14.578   0.063  27.908  1.00  4.320          H  
ATOM   2221  HA  ASN A 139     -16.877   0.259  29.620  1.00  4.540          H  
ATOM   2222 1HB  ASN A 139     -14.066  -0.638  30.174  1.00  6.260          H  
ATOM   2223 2HB  ASN A 139     -15.329  -0.724  31.351  1.00  6.260          H  
ATOM   2224 1HD2 ASN A 139     -14.886  -3.927  29.527  1.00  6.260          H  
ATOM   2225 2HD2 ASN A 139     -13.770  -2.845  30.316  1.00  6.260          H  
ATOM   2226  N   VAL A 140     -16.321   2.726  30.161  1.00  3.630          N  
ATOM   2227  CA  VAL A 140     -16.232   3.984  30.865  1.00  3.600          C  
ATOM   2228  C   VAL A 140     -17.054   3.885  32.141  1.00  3.850          C  
ATOM   2229  O   VAL A 140     -18.285   3.806  32.075  1.00  4.000          O  
ATOM   2230  CB  VAL A 140     -16.815   5.109  29.972  1.00  5.050          C  
ATOM   2231  CG1 VAL A 140     -16.799   6.429  30.703  1.00  5.050          C  
ATOM   2232  CG2 VAL A 140     -16.008   5.221  28.673  1.00  5.050          C  
ATOM   2233  H   VAL A 140     -16.932   2.608  29.353  1.00  4.360          H  
ATOM   2234  HA  VAL A 140     -15.186   4.189  31.108  1.00  4.320          H  
ATOM   2235  HB  VAL A 140     -17.855   4.864  29.733  1.00  6.060          H  
ATOM   2236 1HG1 VAL A 140     -17.223   7.203  30.063  1.00  6.060          H  
ATOM   2237 2HG1 VAL A 140     -17.388   6.366  31.619  1.00  6.060          H  
ATOM   2238 3HG1 VAL A 140     -15.789   6.677  30.944  1.00  6.060          H  
ATOM   2239 1HG2 VAL A 140     -16.435   6.002  28.045  1.00  6.060          H  
ATOM   2240 2HG2 VAL A 140     -15.000   5.477  28.917  1.00  6.060          H  
ATOM   2241 3HG2 VAL A 140     -16.030   4.275  28.136  1.00  6.060          H  
ATOM   2242  N   GLY A 141     -16.397   3.936  33.296  1.00  3.960          N  
ATOM   2243  CA  GLY A 141     -17.106   3.748  34.553  1.00  4.280          C  
ATOM   2244  C   GLY A 141     -16.208   3.787  35.770  1.00  4.180          C  
ATOM   2245  O   GLY A 141     -14.996   3.990  35.667  1.00  4.340          O  
ATOM   2246  H   GLY A 141     -15.389   4.032  33.294  1.00  4.750          H  
ATOM   2247 1HA  GLY A 141     -17.898   4.490  34.650  1.00  5.140          H  
ATOM   2248 2HA  GLY A 141     -17.582   2.780  34.536  1.00  5.140          H  
ATOM   2249  N   ILE A 142     -16.821   3.597  36.930  1.00  4.090          N  
ATOM   2250  CA  ILE A 142     -16.096   3.650  38.202  1.00  4.160          C  
ATOM   2251  C   ILE A 142     -16.067   2.316  38.925  1.00  4.370          C  
ATOM   2252  O   ILE A 142     -17.108   1.757  39.244  1.00  4.460          O  
ATOM   2253  CB  ILE A 142     -16.723   4.709  39.134  1.00  5.800          C  
ATOM   2254  CG1 ILE A 142     -16.625   6.104  38.451  1.00  5.800          C  
ATOM   2255  CG2 ILE A 142     -16.031   4.686  40.528  1.00  5.800          C  
ATOM   2256  CD1 ILE A 142     -17.415   7.202  39.130  1.00  5.800          C  
ATOM   2257  H   ILE A 142     -17.831   3.409  36.888  1.00  4.910          H  
ATOM   2258  HA  ILE A 142     -15.067   3.941  37.999  1.00  4.990          H  
ATOM   2259  HB  ILE A 142     -17.786   4.487  39.264  1.00  6.960          H  
ATOM   2260 1HG1 ILE A 142     -15.577   6.401  38.410  1.00  6.960          H  
ATOM   2261 2HG1 ILE A 142     -16.997   6.020  37.434  1.00  6.960          H  
ATOM   2262 1HG2 ILE A 142     -16.485   5.420  41.181  1.00  6.960          H  
ATOM   2263 2HG2 ILE A 142     -16.140   3.705  40.995  1.00  6.960          H  
ATOM   2264 3HG2 ILE A 142     -14.971   4.911  40.415  1.00  6.960          H  
ATOM   2265 1HD1 ILE A 142     -17.291   8.131  38.571  1.00  6.960          H  
ATOM   2266 2HD1 ILE A 142     -18.472   6.930  39.151  1.00  6.960          H  
ATOM   2267 3HD1 ILE A 142     -17.063   7.355  40.143  1.00  6.960          H  
ATOM   2268  N   GLU A 143     -14.872   1.837  39.247  1.00  4.560          N  
ATOM   2269  CA  GLU A 143     -14.763   0.578  39.973  1.00  4.890          C  
ATOM   2270  C   GLU A 143     -14.844   0.767  41.482  1.00  5.040          C  
ATOM   2271  O   GLU A 143     -14.073   1.526  42.074  1.00  5.130          O  
ATOM   2272  CB  GLU A 143     -13.468  -0.148  39.612  1.00  6.710          C  
ATOM   2273  CG  GLU A 143     -13.298  -1.512  40.296  1.00  6.710          C  
ATOM   2274  CD  GLU A 143     -12.028  -2.202  39.901  1.00  6.710          C  
ATOM   2275  OE1 GLU A 143     -11.352  -1.709  39.031  1.00  6.710          O  
ATOM   2276  OE2 GLU A 143     -11.721  -3.215  40.482  1.00  6.710          O  
ATOM   2277  H   GLU A 143     -14.046   2.344  38.961  1.00  5.470          H  
ATOM   2278  HA  GLU A 143     -15.591  -0.051  39.691  1.00  5.870          H  
ATOM   2279 1HB  GLU A 143     -13.435  -0.310  38.534  1.00  8.060          H  
ATOM   2280 2HB  GLU A 143     -12.614   0.473  39.879  1.00  8.060          H  
ATOM   2281 1HG  GLU A 143     -13.293  -1.376  41.376  1.00  8.060          H  
ATOM   2282 2HG  GLU A 143     -14.152  -2.144  40.041  1.00  8.060          H  
ATOM   2283  N   SER A 144     -15.775   0.037  42.094  1.00  5.170          N  
ATOM   2284  CA  SER A 144     -15.998   0.060  43.538  1.00  5.460          C  
ATOM   2285  C   SER A 144     -16.692  -1.218  43.994  1.00  5.770          C  
ATOM   2286  O   SER A 144     -17.547  -1.746  43.290  1.00  5.750          O  
ATOM   2287  CB  SER A 144     -16.817   1.265  43.929  1.00  7.530          C  
ATOM   2288  OG  SER A 144     -17.069   1.253  45.299  1.00  7.530          O  
ATOM   2289  H   SER A 144     -16.380  -0.537  41.497  1.00  6.200          H  
ATOM   2290  HA  SER A 144     -15.030   0.123  44.035  1.00  6.550          H  
ATOM   2291 1HB  SER A 144     -16.279   2.175  43.659  1.00  9.030          H  
ATOM   2292 2HB  SER A 144     -17.759   1.263  43.378  1.00  9.030          H  
ATOM   2293  HG  SER A 144     -17.519   2.082  45.488  1.00  9.030          H  
ATOM   2294  N   GLY A 145     -16.264  -1.798  45.116  1.00  6.130          N  
ATOM   2295  CA  GLY A 145     -16.941  -3.005  45.607  1.00  6.470          C  
ATOM   2296  C   GLY A 145     -16.653  -4.189  44.686  1.00  6.610          C  
ATOM   2297  O   GLY A 145     -17.447  -5.119  44.574  1.00  6.990          O  
ATOM   2298  H   GLY A 145     -15.530  -1.356  45.654  1.00  7.360          H  
ATOM   2299 1HA  GLY A 145     -16.597  -3.231  46.616  1.00  7.760          H  
ATOM   2300 2HA  GLY A 145     -18.013  -2.827  45.669  1.00  7.760          H  
ATOM   2301  N   LYS A 146     -15.509  -4.133  44.007  1.00  6.500          N  
ATOM   2302  CA  LYS A 146     -15.060  -5.117  43.024  1.00  6.750          C  
ATOM   2303  C   LYS A 146     -15.965  -5.203  41.784  1.00  6.510          C  
ATOM   2304  O   LYS A 146     -15.930  -6.200  41.057  1.00  6.810          O  
ATOM   2305  CB  LYS A 146     -14.925  -6.503  43.672  1.00  9.350          C  
ATOM   2306  CG  LYS A 146     -13.972  -6.538  44.867  1.00  9.350          C  
ATOM   2307  CD  LYS A 146     -13.813  -7.945  45.424  1.00  9.350          C  
ATOM   2308  CE  LYS A 146     -12.896  -7.955  46.647  1.00  9.350          C  
ATOM   2309  NZ  LYS A 146     -12.764  -9.319  47.236  1.00  9.350          N  
ATOM   2310  H   LYS A 146     -14.886  -3.359  44.190  1.00  7.800          H  
ATOM   2311  HA  LYS A 146     -14.071  -4.812  42.675  1.00  8.100          H  
ATOM   2312 1HB  LYS A 146     -15.894  -6.879  43.988  1.00 11.220          H  
ATOM   2313 2HB  LYS A 146     -14.542  -7.203  42.931  1.00 11.220          H  
ATOM   2314 1HG  LYS A 146     -12.997  -6.162  44.557  1.00 11.220          H  
ATOM   2315 2HG  LYS A 146     -14.358  -5.893  45.652  1.00 11.220          H  
ATOM   2316 1HD  LYS A 146     -14.792  -8.333  45.709  1.00 11.220          H  
ATOM   2317 2HD  LYS A 146     -13.393  -8.593  44.657  1.00 11.220          H  
ATOM   2318 1HE  LYS A 146     -11.909  -7.600  46.354  1.00 11.220          H  
ATOM   2319 2HE  LYS A 146     -13.303  -7.282  47.402  1.00 11.220          H  
ATOM   2320 1HZ  LYS A 146     -12.151  -9.280  48.040  1.00 11.220          H  
ATOM   2321 2HZ  LYS A 146     -13.673  -9.654  47.524  1.00 11.220          H  
ATOM   2322 3HZ  LYS A 146     -12.375  -9.949  46.549  1.00 11.220          H  
ATOM   2323  N   PHE A 147     -16.713  -4.134  41.489  1.00  6.040          N  
ATOM   2324  CA  PHE A 147     -17.531  -4.072  40.286  1.00  5.840          C  
ATOM   2325  C   PHE A 147     -17.320  -2.783  39.501  1.00  5.520          C  
ATOM   2326  O   PHE A 147     -17.311  -1.684  40.062  1.00  5.340          O  
ATOM   2327  CB  PHE A 147     -19.008  -4.200  40.625  1.00  8.260          C  
ATOM   2328  CG  PHE A 147     -19.873  -4.028  39.418  1.00  8.260          C  
ATOM   2329  CD1 PHE A 147     -20.029  -5.041  38.488  1.00  8.260          C  
ATOM   2330  CD2 PHE A 147     -20.526  -2.836  39.207  1.00  8.260          C  
ATOM   2331  CE1 PHE A 147     -20.815  -4.845  37.372  1.00  8.260          C  
ATOM   2332  CE2 PHE A 147     -21.316  -2.655  38.108  1.00  8.260          C  
ATOM   2333  CZ  PHE A 147     -21.456  -3.656  37.190  1.00  8.260          C  
ATOM   2334  H   PHE A 147     -16.765  -3.355  42.146  1.00  7.250          H  
ATOM   2335  HA  PHE A 147     -17.254  -4.905  39.643  1.00  7.010          H  
ATOM   2336 1HB  PHE A 147     -19.199  -5.176  41.062  1.00  9.910          H  
ATOM   2337 2HB  PHE A 147     -19.278  -3.443  41.367  1.00  9.910          H  
ATOM   2338  HD1 PHE A 147     -19.514  -5.989  38.643  1.00  9.910          H  
ATOM   2339  HD2 PHE A 147     -20.405  -2.027  39.936  1.00  9.910          H  
ATOM   2340  HE1 PHE A 147     -20.930  -5.625  36.631  1.00  9.910          H  
ATOM   2341  HE2 PHE A 147     -21.828  -1.712  37.959  1.00  9.910          H  
ATOM   2342  HZ  PHE A 147     -22.078  -3.500  36.311  1.00  9.910          H  
ATOM   2343  N   SER A 148     -17.141  -2.912  38.187  1.00  5.520          N  
ATOM   2344  CA  SER A 148     -16.935  -1.743  37.343  1.00  5.270          C  
ATOM   2345  C   SER A 148     -18.251  -1.124  36.881  1.00  5.060          C  
ATOM   2346  O   SER A 148     -18.968  -1.684  36.043  1.00  5.350          O  
ATOM   2347  CB  SER A 148     -16.085  -2.140  36.161  1.00  7.480          C  
ATOM   2348  OG  SER A 148     -15.896  -1.075  35.297  1.00  7.480          O  
ATOM   2349  H   SER A 148     -17.129  -3.831  37.766  1.00  6.620          H  
ATOM   2350  HA  SER A 148     -16.400  -0.991  37.909  1.00  6.320          H  
ATOM   2351 1HB  SER A 148     -15.119  -2.498  36.517  1.00  8.970          H  
ATOM   2352 2HB  SER A 148     -16.568  -2.960  35.629  1.00  8.970          H  
ATOM   2353  HG  SER A 148     -15.340  -1.407  34.590  1.00  8.970          H  
ATOM   2354  N   GLU A 149     -18.580   0.054  37.410  1.00  4.680          N  
ATOM   2355  CA  GLU A 149     -19.857   0.684  37.106  1.00  4.570          C  
ATOM   2356  C   GLU A 149     -19.821   1.445  35.803  1.00  4.370          C  
ATOM   2357  O   GLU A 149     -19.719   2.677  35.801  1.00  4.340          O  
ATOM   2358  CB  GLU A 149     -20.306   1.625  38.230  1.00  6.440          C  
ATOM   2359  CG  GLU A 149     -20.594   0.945  39.567  1.00  6.440          C  
ATOM   2360  CD  GLU A 149     -21.079   1.912  40.628  1.00  6.440          C  
ATOM   2361  OE1 GLU A 149     -21.047   3.096  40.389  1.00  6.440          O  
ATOM   2362  OE2 GLU A 149     -21.496   1.462  41.671  1.00  6.440          O  
ATOM   2363  H   GLU A 149     -17.961   0.514  38.083  1.00  5.620          H  
ATOM   2364  HA  GLU A 149     -20.603  -0.095  36.999  1.00  5.480          H  
ATOM   2365 1HB  GLU A 149     -19.533   2.376  38.405  1.00  7.730          H  
ATOM   2366 2HB  GLU A 149     -21.208   2.151  37.924  1.00  7.730          H  
ATOM   2367 1HG  GLU A 149     -21.354   0.188  39.417  1.00  7.730          H  
ATOM   2368 2HG  GLU A 149     -19.682   0.449  39.914  1.00  7.730          H  
ATOM   2369  N   VAL A 150     -19.885   0.680  34.719  1.00  4.380          N  
ATOM   2370  CA  VAL A 150     -19.832   1.159  33.346  1.00  4.270          C  
ATOM   2371  C   VAL A 150     -21.184   1.588  32.803  1.00  4.140          C  
ATOM   2372  O   VAL A 150     -22.122   0.792  32.675  1.00  4.320          O  
ATOM   2373  CB  VAL A 150     -19.200   0.082  32.479  1.00  6.020          C  
ATOM   2374  CG1 VAL A 150     -19.204   0.436  31.052  1.00  6.020          C  
ATOM   2375  CG2 VAL A 150     -17.803  -0.120  32.944  1.00  6.020          C  
ATOM   2376  H   VAL A 150     -19.924  -0.326  34.912  1.00  5.260          H  
ATOM   2377  HA  VAL A 150     -19.189   2.020  33.318  1.00  5.120          H  
ATOM   2378  HB  VAL A 150     -19.742  -0.792  32.592  1.00  7.230          H  
ATOM   2379 1HG1 VAL A 150     -18.759  -0.372  30.486  1.00  7.230          H  
ATOM   2380 2HG1 VAL A 150     -20.191   0.557  30.724  1.00  7.230          H  
ATOM   2381 3HG1 VAL A 150     -18.652   1.355  30.893  1.00  7.230          H  
ATOM   2382 1HG2 VAL A 150     -17.350  -0.907  32.365  1.00  7.230          H  
ATOM   2383 2HG2 VAL A 150     -17.233   0.800  32.829  1.00  7.230          H  
ATOM   2384 3HG2 VAL A 150     -17.822  -0.404  33.978  1.00  7.230          H  
ATOM   2385  N   SER A 151     -21.239   2.850  32.384  1.00  3.970          N  
ATOM   2386  CA  SER A 151     -22.465   3.499  31.909  1.00  3.970          C  
ATOM   2387  C   SER A 151     -22.867   3.046  30.516  1.00  3.940          C  
ATOM   2388  O   SER A 151     -23.974   3.320  30.047  1.00  4.130          O  
ATOM   2389  CB  SER A 151     -22.285   5.004  31.932  1.00  5.560          C  
ATOM   2390  OG  SER A 151     -21.348   5.416  30.977  1.00  5.560          O  
ATOM   2391  H   SER A 151     -20.370   3.398  32.439  1.00  4.760          H  
ATOM   2392  HA  SER A 151     -23.271   3.238  32.595  1.00  4.760          H  
ATOM   2393 1HB  SER A 151     -23.240   5.492  31.747  1.00  6.670          H  
ATOM   2394 2HB  SER A 151     -21.949   5.306  32.923  1.00  6.670          H  
ATOM   2395  HG  SER A 151     -21.187   6.348  31.149  1.00  6.670          H  
ATOM   2396  N   THR A 152     -21.954   2.345  29.873  1.00  3.990          N  
ATOM   2397  CA  THR A 152     -22.084   1.826  28.535  1.00  4.190          C  
ATOM   2398  C   THR A 152     -22.267   0.301  28.458  1.00  4.270          C  
ATOM   2399  O   THR A 152     -22.289  -0.244  27.357  1.00  4.180          O  
ATOM   2400  CB  THR A 152     -20.850   2.244  27.717  1.00  5.790          C  
ATOM   2401  OG1 THR A 152     -19.676   1.738  28.361  1.00  5.790          O  
ATOM   2402  CG2 THR A 152     -20.745   3.752  27.667  1.00  5.790          C  
ATOM   2403  H   THR A 152     -21.078   2.184  30.349  1.00  4.790          H  
ATOM   2404  HA  THR A 152     -22.964   2.281  28.083  1.00  5.030          H  
ATOM   2405  HB  THR A 152     -20.924   1.848  26.708  1.00  6.940          H  
ATOM   2406  HG1 THR A 152     -18.889   1.864  27.785  1.00  6.940          H  
ATOM   2407 1HG2 THR A 152     -19.859   4.029  27.098  1.00  6.940          H  
ATOM   2408 2HG2 THR A 152     -21.633   4.164  27.191  1.00  6.940          H  
ATOM   2409 3HG2 THR A 152     -20.659   4.148  28.676  1.00  6.940          H  
ATOM   2410  N   PHE A 153     -22.406  -0.411  29.594  1.00  4.700          N  
ATOM   2411  CA  PHE A 153     -22.580  -1.868  29.487  1.00  5.060          C  
ATOM   2412  C   PHE A 153     -23.908  -2.264  28.860  1.00  5.360          C  
ATOM   2413  O   PHE A 153     -24.934  -1.627  29.086  1.00  5.760          O  
ATOM   2414  CB  PHE A 153     -22.496  -2.612  30.832  1.00  6.940          C  
ATOM   2415  CG  PHE A 153     -21.121  -2.937  31.440  1.00  6.940          C  
ATOM   2416  CD1 PHE A 153     -19.962  -3.140  30.668  1.00  6.940          C  
ATOM   2417  CD2 PHE A 153     -21.013  -3.104  32.830  1.00  6.940          C  
ATOM   2418  CE1 PHE A 153     -18.771  -3.474  31.276  1.00  6.940          C  
ATOM   2419  CE2 PHE A 153     -19.805  -3.435  33.424  1.00  6.940          C  
ATOM   2420  CZ  PHE A 153     -18.690  -3.616  32.642  1.00  6.940          C  
ATOM   2421  H   PHE A 153     -22.404   0.044  30.514  1.00  5.640          H  
ATOM   2422  HA  PHE A 153     -21.800  -2.246  28.839  1.00  6.070          H  
ATOM   2423 1HB  PHE A 153     -23.034  -2.016  31.570  1.00  8.330          H  
ATOM   2424 2HB  PHE A 153     -23.048  -3.550  30.738  1.00  8.330          H  
ATOM   2425  HD1 PHE A 153     -19.979  -3.046  29.591  1.00  8.330          H  
ATOM   2426  HD2 PHE A 153     -21.898  -2.965  33.452  1.00  8.330          H  
ATOM   2427  HE1 PHE A 153     -17.891  -3.637  30.672  1.00  8.330          H  
ATOM   2428  HE2 PHE A 153     -19.736  -3.550  34.511  1.00  8.330          H  
ATOM   2429  HZ  PHE A 153     -17.742  -3.879  33.103  1.00  8.330          H  
ATOM   2430  N   ARG A 154     -23.871  -3.359  28.104  1.00  5.440          N  
ATOM   2431  CA  ARG A 154     -25.038  -3.974  27.483  1.00  5.800          C  
ATOM   2432  C   ARG A 154     -25.949  -4.519  28.580  1.00  6.440          C  
ATOM   2433  O   ARG A 154     -25.460  -5.026  29.585  1.00  6.840          O  
ATOM   2434  CB  ARG A 154     -24.590  -5.103  26.551  1.00  7.980          C  
ATOM   2435  CG  ARG A 154     -25.643  -5.749  25.675  1.00  7.980          C  
ATOM   2436  CD  ARG A 154     -25.023  -6.761  24.768  1.00  7.980          C  
ATOM   2437  NE  ARG A 154     -26.014  -7.418  23.918  1.00  7.980          N  
ATOM   2438  CZ  ARG A 154     -25.749  -8.399  23.022  1.00  7.980          C  
ATOM   2439  NH1 ARG A 154     -24.518  -8.846  22.858  1.00  7.980          N  
ATOM   2440  NH2 ARG A 154     -26.738  -8.915  22.307  1.00  7.980          N  
ATOM   2441  H   ARG A 154     -22.968  -3.784  27.952  1.00  6.530          H  
ATOM   2442  HA  ARG A 154     -25.576  -3.218  26.911  1.00  6.960          H  
ATOM   2443 1HB  ARG A 154     -23.812  -4.749  25.900  1.00  9.570          H  
ATOM   2444 2HB  ARG A 154     -24.172  -5.900  27.140  1.00  9.570          H  
ATOM   2445 1HG  ARG A 154     -26.375  -6.262  26.284  1.00  9.570          H  
ATOM   2446 2HG  ARG A 154     -26.135  -4.992  25.065  1.00  9.570          H  
ATOM   2447 1HD  ARG A 154     -24.288  -6.270  24.126  1.00  9.570          H  
ATOM   2448 2HD  ARG A 154     -24.530  -7.523  25.375  1.00  9.570          H  
ATOM   2449  HE  ARG A 154     -26.975  -7.112  24.003  1.00  9.570          H  
ATOM   2450 1HH1 ARG A 154     -23.760  -8.462  23.399  1.00  9.570          H  
ATOM   2451 2HH1 ARG A 154     -24.332  -9.580  22.188  1.00  9.570          H  
ATOM   2452 1HH2 ARG A 154     -27.682  -8.576  22.430  1.00  9.570          H  
ATOM   2453 2HH2 ARG A 154     -26.551  -9.648  21.637  1.00  9.570          H  
ATOM   2454  N   ASP A 155     -27.268  -4.503  28.368  1.00  6.900          N  
ATOM   2455  CA  ASP A 155     -28.207  -5.014  29.378  1.00  7.820          C  
ATOM   2456  C   ASP A 155     -27.918  -6.461  29.788  1.00  8.350          C  
ATOM   2457  O   ASP A 155     -28.096  -6.841  30.945  1.00  9.000          O  
ATOM   2458  CB  ASP A 155     -29.645  -4.982  28.844  1.00 10.580          C  
ATOM   2459  CG  ASP A 155     -30.258  -3.591  28.699  1.00 10.580          C  
ATOM   2460  OD1 ASP A 155     -29.728  -2.645  29.220  1.00 10.580          O  
ATOM   2461  OD2 ASP A 155     -31.261  -3.501  28.042  1.00 10.580          O  
ATOM   2462  H   ASP A 155     -27.633  -4.070  27.531  1.00  8.280          H  
ATOM   2463  HA  ASP A 155     -28.134  -4.382  30.264  1.00  9.380          H  
ATOM   2464 1HB  ASP A 155     -29.680  -5.473  27.873  1.00 12.700          H  
ATOM   2465 2HB  ASP A 155     -30.281  -5.561  29.515  1.00 12.700          H  
ATOM   2466  N   GLY A 156     -27.475  -7.271  28.834  1.00  8.330          N  
ATOM   2467  CA  GLY A 156     -27.176  -8.675  29.077  1.00  9.080          C  
ATOM   2468  C   GLY A 156     -25.726  -8.935  29.503  1.00  8.940          C  
ATOM   2469  O   GLY A 156     -25.303 -10.091  29.578  1.00  9.640          O  
ATOM   2470  H   GLY A 156     -27.368  -6.909  27.901  1.00 10.000          H  
ATOM   2471 1HA  GLY A 156     -27.849  -9.051  29.846  1.00 10.900          H  
ATOM   2472 2HA  GLY A 156     -27.390  -9.243  28.173  1.00 10.900          H  
ATOM   2473  N   TYR A 157     -24.938  -7.882  29.717  1.00  8.240          N  
ATOM   2474  CA  TYR A 157     -23.541  -8.052  30.086  1.00  8.140          C  
ATOM   2475  C   TYR A 157     -23.421  -8.360  31.563  1.00  7.830          C  
ATOM   2476  O   TYR A 157     -24.065  -7.724  32.401  1.00  7.740          O  
ATOM   2477  CB  TYR A 157     -22.702  -6.818  29.768  1.00 11.440          C  
ATOM   2478  CG  TYR A 157     -21.266  -7.027  30.109  1.00 11.440          C  
ATOM   2479  CD1 TYR A 157     -20.454  -7.711  29.236  1.00 11.440          C  
ATOM   2480  CD2 TYR A 157     -20.763  -6.575  31.300  1.00 11.440          C  
ATOM   2481  CE1 TYR A 157     -19.137  -7.931  29.547  1.00 11.440          C  
ATOM   2482  CE2 TYR A 157     -19.458  -6.799  31.613  1.00 11.440          C  
ATOM   2483  CZ  TYR A 157     -18.634  -7.467  30.743  1.00 11.440          C  
ATOM   2484  OH  TYR A 157     -17.308  -7.702  31.066  1.00 11.440          O  
ATOM   2485  H   TYR A 157     -25.318  -6.935  29.671  1.00  9.890          H  
ATOM   2486  HA  TYR A 157     -23.135  -8.902  29.538  1.00  9.770          H  
ATOM   2487 1HB  TYR A 157     -22.767  -6.586  28.720  1.00 13.720          H  
ATOM   2488 2HB  TYR A 157     -23.075  -5.963  30.326  1.00 13.720          H  
ATOM   2489  HD1 TYR A 157     -20.854  -8.082  28.295  1.00 13.720          H  
ATOM   2490  HD2 TYR A 157     -21.406  -6.042  32.000  1.00 13.720          H  
ATOM   2491  HE1 TYR A 157     -18.488  -8.474  28.853  1.00 13.720          H  
ATOM   2492  HE2 TYR A 157     -19.075  -6.440  32.550  1.00 13.720          H  
ATOM   2493  HH  TYR A 157     -16.788  -7.907  30.247  1.00 13.720          H  
ATOM   2494  N   THR A 158     -22.575  -9.313  31.915  1.00  7.900          N  
ATOM   2495  CA  THR A 158     -22.410  -9.615  33.321  1.00  7.740          C  
ATOM   2496  C   THR A 158     -20.947  -9.919  33.616  1.00  7.550          C  
ATOM   2497  O   THR A 158     -20.209 -10.351  32.724  1.00  8.060          O  
ATOM   2498  CB  THR A 158     -23.330 -10.798  33.685  1.00 10.900          C  
ATOM   2499  OG1 THR A 158     -23.374 -10.950  35.079  1.00 10.900          O  
ATOM   2500  CG2 THR A 158     -22.830 -12.096  33.067  1.00 10.900          C  
ATOM   2501  H   THR A 158     -22.065  -9.842  31.221  1.00  9.480          H  
ATOM   2502  HA  THR A 158     -22.700  -8.748  33.915  1.00  9.290          H  
ATOM   2503  HB  THR A 158     -24.323 -10.597  33.315  1.00 13.080          H  
ATOM   2504  HG1 THR A 158     -24.155 -11.512  35.319  1.00 13.080          H  
ATOM   2505 1HG2 THR A 158     -23.510 -12.903  33.333  1.00 13.080          H  
ATOM   2506 2HG2 THR A 158     -22.800 -11.995  31.985  1.00 13.080          H  
ATOM   2507 3HG2 THR A 158     -21.837 -12.329  33.438  1.00 13.080          H  
ATOM   2508  N   ILE A 159     -20.529  -9.727  34.867  1.00  7.070          N  
ATOM   2509  CA  ILE A 159     -19.188 -10.127  35.266  1.00  7.080          C  
ATOM   2510  C   ILE A 159     -19.301 -11.570  35.683  1.00  7.050          C  
ATOM   2511  O   ILE A 159     -19.960 -11.879  36.666  1.00  7.080          O  
ATOM   2512  CB  ILE A 159     -18.658  -9.275  36.441  1.00  9.910          C  
ATOM   2513  CG1 ILE A 159     -18.666  -7.748  36.075  1.00  9.910          C  
ATOM   2514  CG2 ILE A 159     -17.281  -9.770  36.899  1.00  9.910          C  
ATOM   2515  CD1 ILE A 159     -17.831  -7.336  34.883  1.00  9.910          C  
ATOM   2516  H   ILE A 159     -21.168  -9.341  35.562  1.00  8.480          H  
ATOM   2517  HA  ILE A 159     -18.509 -10.070  34.418  1.00  8.500          H  
ATOM   2518  HB  ILE A 159     -19.340  -9.381  37.271  1.00 11.890          H  
ATOM   2519 1HG1 ILE A 159     -19.686  -7.465  35.857  1.00 11.890          H  
ATOM   2520 2HG1 ILE A 159     -18.320  -7.186  36.939  1.00 11.890          H  
ATOM   2521 1HG2 ILE A 159     -16.951  -9.177  37.752  1.00 11.890          H  
ATOM   2522 2HG2 ILE A 159     -17.348 -10.818  37.199  1.00 11.890          H  
ATOM   2523 3HG2 ILE A 159     -16.559  -9.677  36.093  1.00 11.890          H  
ATOM   2524 1HD1 ILE A 159     -17.935  -6.261  34.729  1.00 11.890          H  
ATOM   2525 2HD1 ILE A 159     -16.784  -7.571  35.054  1.00 11.890          H  
ATOM   2526 3HD1 ILE A 159     -18.171  -7.861  33.999  1.00 11.890          H  
ATOM   2527  N   THR A 160     -18.642 -12.449  34.953  1.00  7.220          N  
ATOM   2528  CA  THR A 160     -18.824 -13.861  35.208  1.00  7.330          C  
ATOM   2529  C   THR A 160     -17.641 -14.603  35.777  1.00  7.230          C  
ATOM   2530  O   THR A 160     -16.492 -14.400  35.383  1.00  7.310          O  
ATOM   2531  CB  THR A 160     -19.298 -14.580  33.939  1.00 10.220          C  
ATOM   2532  OG1 THR A 160     -19.429 -15.986  34.219  1.00 10.220          O  
ATOM   2533  CG2 THR A 160     -18.336 -14.369  32.792  1.00 10.220          C  
ATOM   2534  H   THR A 160     -18.075 -12.126  34.182  1.00  8.660          H  
ATOM   2535  HA  THR A 160     -19.621 -13.947  35.932  1.00  8.800          H  
ATOM   2536  HB  THR A 160     -20.271 -14.184  33.657  1.00 12.260          H  
ATOM   2537  HG1 THR A 160     -20.024 -16.371  33.558  1.00 12.260          H  
ATOM   2538 1HG2 THR A 160     -18.710 -14.885  31.911  1.00 12.260          H  
ATOM   2539 2HG2 THR A 160     -18.250 -13.306  32.573  1.00 12.260          H  
ATOM   2540 3HG2 THR A 160     -17.355 -14.764  33.045  1.00 12.260          H  
ATOM   2541  N   GLN A 161     -17.956 -15.467  36.736  1.00  7.320          N  
ATOM   2542  CA  GLN A 161     -17.034 -16.372  37.390  1.00  7.540          C  
ATOM   2543  C   GLN A 161     -17.500 -17.808  37.140  1.00  7.750          C  
ATOM   2544  O   GLN A 161     -17.089 -18.737  37.837  1.00  8.060          O  
ATOM   2545  CB  GLN A 161     -16.965 -16.069  38.889  1.00 10.470          C  
ATOM   2546  CG  GLN A 161     -16.418 -14.683  39.214  1.00 10.470          C  
ATOM   2547  CD  GLN A 161     -16.382 -14.402  40.710  1.00 10.470          C  
ATOM   2548  OE1 GLN A 161     -17.277 -14.809  41.455  1.00 10.470          O  
ATOM   2549  NE2 GLN A 161     -15.340 -13.711  41.158  1.00 10.470          N  
ATOM   2550  H   GLN A 161     -18.930 -15.530  37.001  1.00  8.780          H  
ATOM   2551  HA  GLN A 161     -16.043 -16.251  36.953  1.00  9.050          H  
ATOM   2552 1HB  GLN A 161     -17.967 -16.145  39.317  1.00 12.560          H  
ATOM   2553 2HB  GLN A 161     -16.339 -16.809  39.384  1.00 12.560          H  
ATOM   2554 1HG  GLN A 161     -15.403 -14.614  38.827  1.00 12.560          H  
ATOM   2555 2HG  GLN A 161     -17.045 -13.932  38.736  1.00 12.560          H  
ATOM   2556 1HE2 GLN A 161     -15.260 -13.500  42.135  1.00 12.560          H  
ATOM   2557 2HE2 GLN A 161     -14.631 -13.400  40.524  1.00 12.560          H  
ATOM   2558  N   GLY A 162     -18.379 -17.964  36.145  1.00  7.810          N  
ATOM   2559  CA  GLY A 162     -18.977 -19.245  35.774  1.00  8.130          C  
ATOM   2560  C   GLY A 162     -20.413 -19.351  36.289  1.00  7.850          C  
ATOM   2561  O   GLY A 162     -20.695 -19.044  37.445  1.00  8.070          O  
ATOM   2562  H   GLY A 162     -18.634 -17.140  35.601  1.00  9.370          H  
ATOM   2563 1HA  GLY A 162     -18.964 -19.350  34.690  1.00  9.760          H  
ATOM   2564 2HA  GLY A 162     -18.379 -20.059  36.183  1.00  9.760          H  
ATOM   2565  N   GLU A 163     -21.333 -19.817  35.431  1.00  7.640          N  
ATOM   2566  CA  GLU A 163     -22.757 -19.950  35.794  1.00  7.640          C  
ATOM   2567  C   GLU A 163     -23.344 -18.608  36.270  1.00  7.360          C  
ATOM   2568  O   GLU A 163     -24.036 -18.523  37.298  1.00  7.630          O  
ATOM   2569  CB  GLU A 163     -22.912 -21.041  36.870  1.00 10.700          C  
ATOM   2570  CG  GLU A 163     -22.398 -22.432  36.418  1.00 10.700          C  
ATOM   2571  CD  GLU A 163     -22.536 -23.527  37.469  1.00 10.700          C  
ATOM   2572  OE1 GLU A 163     -23.628 -23.780  37.931  1.00 10.700          O  
ATOM   2573  OE2 GLU A 163     -21.533 -24.111  37.812  1.00 10.700          O  
ATOM   2574  H   GLU A 163     -21.039 -20.077  34.501  1.00  9.170          H  
ATOM   2575  HA  GLU A 163     -23.311 -20.263  34.909  1.00  9.170          H  
ATOM   2576 1HB  GLU A 163     -22.402 -20.761  37.785  1.00 12.840          H  
ATOM   2577 2HB  GLU A 163     -23.971 -21.150  37.113  1.00 12.840          H  
ATOM   2578 1HG  GLU A 163     -22.948 -22.732  35.528  1.00 12.840          H  
ATOM   2579 2HG  GLU A 163     -21.348 -22.343  36.146  1.00 12.840          H  
ATOM   2580  N   VAL A 164     -23.070 -17.547  35.483  1.00  7.150          N  
ATOM   2581  CA  VAL A 164     -23.526 -16.205  35.824  1.00  7.310          C  
ATOM   2582  C   VAL A 164     -24.451 -15.552  34.814  1.00  7.510          C  
ATOM   2583  O   VAL A 164     -24.188 -15.513  33.614  1.00  8.090          O  
ATOM   2584  CB  VAL A 164     -22.330 -15.265  36.081  1.00 10.170          C  
ATOM   2585  CG1 VAL A 164     -22.795 -13.846  36.409  1.00 10.170          C  
ATOM   2586  CG2 VAL A 164     -21.546 -15.789  37.208  1.00 10.170          C  
ATOM   2587  H   VAL A 164     -22.525 -17.692  34.647  1.00  8.580          H  
ATOM   2588  HA  VAL A 164     -24.083 -16.296  36.739  1.00  8.770          H  
ATOM   2589  HB  VAL A 164     -21.732 -15.212  35.200  1.00 12.200          H  
ATOM   2590 1HG1 VAL A 164     -21.946 -13.212  36.582  1.00 12.200          H  
ATOM   2591 2HG1 VAL A 164     -23.354 -13.443  35.598  1.00 12.200          H  
ATOM   2592 3HG1 VAL A 164     -23.402 -13.859  37.285  1.00 12.200          H  
ATOM   2593 1HG2 VAL A 164     -20.720 -15.163  37.424  1.00 12.200          H  
ATOM   2594 2HG2 VAL A 164     -22.179 -15.826  38.049  1.00 12.200          H  
ATOM   2595 3HG2 VAL A 164     -21.196 -16.760  36.988  1.00 12.200          H  
ATOM   2596  N   LEU A 165     -25.531 -15.041  35.369  1.00  7.350          N  
ATOM   2597  CA  LEU A 165     -26.611 -14.346  34.703  1.00  7.760          C  
ATOM   2598  C   LEU A 165     -26.481 -12.810  34.883  1.00  7.860          C  
ATOM   2599  O   LEU A 165     -25.624 -12.363  35.650  1.00  7.520          O  
ATOM   2600  CB  LEU A 165     -27.915 -14.860  35.317  1.00 10.700          C  
ATOM   2601  CG  LEU A 165     -28.142 -16.379  35.264  1.00 10.700          C  
ATOM   2602  CD1 LEU A 165     -29.397 -16.690  36.031  1.00 10.700          C  
ATOM   2603  CD2 LEU A 165     -28.249 -16.860  33.817  1.00 10.700          C  
ATOM   2604  H   LEU A 165     -25.595 -15.176  36.367  1.00  8.820          H  
ATOM   2605  HA  LEU A 165     -26.556 -14.604  33.658  1.00  9.310          H  
ATOM   2606 1HB  LEU A 165     -27.915 -14.601  36.342  1.00 12.840          H  
ATOM   2607 2HB  LEU A 165     -28.764 -14.381  34.861  1.00 12.840          H  
ATOM   2608  HG  LEU A 165     -27.314 -16.898  35.752  1.00 12.840          H  
ATOM   2609 1HD1 LEU A 165     -29.571 -17.762  36.017  1.00 12.840          H  
ATOM   2610 2HD1 LEU A 165     -29.290 -16.356  37.064  1.00 12.840          H  
ATOM   2611 3HD1 LEU A 165     -30.243 -16.181  35.573  1.00 12.840          H  
ATOM   2612 1HD2 LEU A 165     -28.421 -17.936  33.811  1.00 12.840          H  
ATOM   2613 2HD2 LEU A 165     -29.082 -16.358  33.322  1.00 12.840          H  
ATOM   2614 3HD2 LEU A 165     -27.330 -16.651  33.277  1.00 12.840          H  
ATOM   2615  N   PRO A 166     -27.203 -11.988  34.088  1.00  8.560          N  
ATOM   2616  CA  PRO A 166     -27.351 -10.532  34.211  1.00  8.960          C  
ATOM   2617  C   PRO A 166     -27.964 -10.125  35.557  1.00  8.930          C  
ATOM   2618  O   PRO A 166     -28.723 -10.892  36.152  1.00  9.390          O  
ATOM   2619  CB  PRO A 166     -28.286 -10.184  33.045  1.00 13.440          C  
ATOM   2620  CG  PRO A 166     -28.092 -11.298  32.045  1.00 13.440          C  
ATOM   2621  CD  PRO A 166     -27.861 -12.534  32.865  1.00 13.440          C  
ATOM   2622  HA  PRO A 166     -26.376 -10.044  34.078  1.00 10.750          H  
ATOM   2623 1HB  PRO A 166     -29.323 -10.105  33.405  1.00 16.130          H  
ATOM   2624 2HB  PRO A 166     -28.018  -9.190  32.631  1.00 16.130          H  
ATOM   2625 1HG  PRO A 166     -28.972 -11.374  31.387  1.00 16.130          H  
ATOM   2626 2HG  PRO A 166     -27.230 -11.066  31.393  1.00 16.130          H  
ATOM   2627 1HD  PRO A 166     -28.818 -13.014  33.096  1.00 16.130          H  
ATOM   2628 2HD  PRO A 166     -27.194 -13.170  32.276  1.00 16.130          H  
ATOM   2629  N   TYR A 167     -27.644  -8.911  36.001  1.00  8.620          N  
ATOM   2630  CA  TYR A 167     -28.086  -8.313  37.265  1.00  8.770          C  
ATOM   2631  C   TYR A 167     -28.164  -6.789  37.228  1.00  8.600          C  
ATOM   2632  O   TYR A 167     -27.675  -6.148  36.294  1.00  8.430          O  
ATOM   2633  CB  TYR A 167     -27.176  -8.747  38.427  1.00 12.220          C  
ATOM   2634  CG  TYR A 167     -25.702  -8.546  38.139  1.00 12.220          C  
ATOM   2635  CD1 TYR A 167     -25.112  -7.303  38.160  1.00 12.220          C  
ATOM   2636  CD2 TYR A 167     -24.920  -9.662  37.882  1.00 12.220          C  
ATOM   2637  CE1 TYR A 167     -23.762  -7.190  37.881  1.00 12.220          C  
ATOM   2638  CE2 TYR A 167     -23.600  -9.540  37.631  1.00 12.220          C  
ATOM   2639  CZ  TYR A 167     -23.020  -8.327  37.617  1.00 12.220          C  
ATOM   2640  OH  TYR A 167     -21.705  -8.240  37.326  1.00 12.220          O  
ATOM   2641  H   TYR A 167     -27.026  -8.349  35.425  1.00 10.340          H  
ATOM   2642  HA  TYR A 167     -29.092  -8.679  37.474  1.00 10.520          H  
ATOM   2643 1HB  TYR A 167     -27.419  -8.158  39.318  1.00 14.660          H  
ATOM   2644 2HB  TYR A 167     -27.348  -9.778  38.679  1.00 14.660          H  
ATOM   2645  HD1 TYR A 167     -25.698  -6.404  38.377  1.00 14.660          H  
ATOM   2646  HD2 TYR A 167     -25.352 -10.639  37.878  1.00 14.660          H  
ATOM   2647  HE1 TYR A 167     -23.295  -6.208  37.877  1.00 14.660          H  
ATOM   2648  HE2 TYR A 167     -22.999 -10.430  37.430  1.00 14.660          H  
ATOM   2649  HH  TYR A 167     -21.405  -7.344  37.498  1.00 14.660          H  
ATOM   2650  N   SER A 168     -28.815  -6.233  38.257  1.00  8.850          N  
ATOM   2651  CA  SER A 168     -28.972  -4.800  38.483  1.00  8.750          C  
ATOM   2652  C   SER A 168     -27.967  -4.401  39.552  1.00  8.590          C  
ATOM   2653  O   SER A 168     -26.836  -4.033  39.229  1.00  8.660          O  
ATOM   2654  CB  SER A 168     -30.385  -4.492  38.942  1.00 12.290          C  
ATOM   2655  OG  SER A 168     -30.644  -5.054  40.210  1.00 12.290          O  
ATOM   2656  H   SER A 168     -29.203  -6.842  38.962  1.00 10.620          H  
ATOM   2657  HA  SER A 168     -28.751  -4.258  37.563  1.00 10.500          H  
ATOM   2658 1HB  SER A 168     -30.528  -3.413  38.983  1.00 14.750          H  
ATOM   2659 2HB  SER A 168     -31.092  -4.888  38.215  1.00 14.750          H  
ATOM   2660  HG  SER A 168     -31.596  -4.942  40.357  1.00 14.750          H  
ATOM   2661  N   ALA A 169     -28.350  -4.476  40.831  1.00  8.670          N  
ATOM   2662  CA  ALA A 169     -27.357  -4.217  41.860  1.00  8.580          C  
ATOM   2663  C   ALA A 169     -26.267  -5.215  41.551  1.00  8.310          C  
ATOM   2664  O   ALA A 169     -26.609  -6.363  41.260  1.00  8.570          O  
ATOM   2665  CB  ALA A 169     -27.896  -4.443  43.269  1.00 12.050          C  
ATOM   2666  H   ALA A 169     -29.298  -4.749  41.058  1.00 10.400          H  
ATOM   2667  HA  ALA A 169     -27.007  -3.198  41.770  1.00 10.300          H  
ATOM   2668 1HB  ALA A 169     -27.097  -4.278  43.990  1.00 14.460          H  
ATOM   2669 2HB  ALA A 169     -28.712  -3.753  43.465  1.00 14.460          H  
ATOM   2670 3HB  ALA A 169     -28.255  -5.467  43.356  1.00 14.460          H  
ATOM   2671  N   PRO A 170     -24.975  -4.870  41.574  1.00  8.030          N  
ATOM   2672  CA  PRO A 170     -23.949  -5.830  41.277  1.00  7.880          C  
ATOM   2673  C   PRO A 170     -24.186  -7.030  42.160  1.00  8.130          C  
ATOM   2674  O   PRO A 170     -24.353  -6.901  43.373  1.00  8.350          O  
ATOM   2675  CB  PRO A 170     -22.677  -5.042  41.552  1.00 11.820          C  
ATOM   2676  CG  PRO A 170     -23.117  -3.599  41.236  1.00 11.820          C  
ATOM   2677  CD  PRO A 170     -24.526  -3.491  41.746  1.00 11.820          C  
ATOM   2678  HA  PRO A 170     -24.012  -6.090  40.235  1.00  9.460          H  
ATOM   2679 1HB  PRO A 170     -22.314  -5.220  42.559  1.00 14.180          H  
ATOM   2680 2HB  PRO A 170     -21.894  -5.393  40.876  1.00 14.180          H  
ATOM   2681 1HG  PRO A 170     -22.450  -2.844  41.639  1.00 14.180          H  
ATOM   2682 2HG  PRO A 170     -23.113  -3.463  40.154  1.00 14.180          H  
ATOM   2683 1HD  PRO A 170     -24.588  -3.172  42.797  1.00 14.180          H  
ATOM   2684 2HD  PRO A 170     -25.052  -2.811  41.062  1.00 14.180          H  
ATOM   2685  N   ALA A 171     -24.200  -8.198  41.539  1.00  8.230          N  
ATOM   2686  CA  ALA A 171     -24.490  -9.441  42.223  1.00  8.540          C  
ATOM   2687  C   ALA A 171     -23.995 -10.626  41.429  1.00  8.040          C  
ATOM   2688  O   ALA A 171     -24.796 -11.340  40.825  1.00  7.840          O  
ATOM   2689  CB  ALA A 171     -25.981  -9.569  42.457  1.00 11.830          C  
ATOM   2690  H   ALA A 171     -24.050  -8.221  40.537  1.00  9.880          H  
ATOM   2691  HA  ALA A 171     -23.977  -9.434  43.185  1.00 10.250          H  
ATOM   2692 1HB  ALA A 171     -26.172 -10.493  42.993  1.00 14.200          H  
ATOM   2693 2HB  ALA A 171     -26.332  -8.725  43.054  1.00 14.200          H  
ATOM   2694 3HB  ALA A 171     -26.504  -9.579  41.503  1.00 14.200          H  
ATOM   2695  N   VAL A 172     -22.695 -10.840  41.373  1.00  8.040          N  
ATOM   2696  CA  VAL A 172     -22.231 -11.937  40.547  1.00  7.700          C  
ATOM   2697  C   VAL A 172     -22.836 -13.207  41.128  1.00  8.060          C  
ATOM   2698  O   VAL A 172     -22.748 -13.466  42.327  1.00  8.650          O  
ATOM   2699  CB  VAL A 172     -20.692 -11.988  40.499  1.00 10.920          C  
ATOM   2700  CG1 VAL A 172     -20.211 -13.229  39.744  1.00 10.920          C  
ATOM   2701  CG2 VAL A 172     -20.190 -10.728  39.798  1.00 10.920          C  
ATOM   2702  H   VAL A 172     -22.059 -10.254  41.896  1.00  9.650          H  
ATOM   2703  HA  VAL A 172     -22.606 -11.806  39.529  1.00  9.240          H  
ATOM   2704  HB  VAL A 172     -20.296 -12.042  41.512  1.00 13.100          H  
ATOM   2705 1HG1 VAL A 172     -19.129 -13.234  39.719  1.00 13.100          H  
ATOM   2706 2HG1 VAL A 172     -20.559 -14.141  40.237  1.00 13.100          H  
ATOM   2707 3HG1 VAL A 172     -20.593 -13.195  38.732  1.00 13.100          H  
ATOM   2708 1HG2 VAL A 172     -19.101 -10.744  39.750  1.00 13.100          H  
ATOM   2709 2HG2 VAL A 172     -20.599 -10.702  38.790  1.00 13.100          H  
ATOM   2710 3HG2 VAL A 172     -20.516  -9.845  40.337  1.00 13.100          H  
ATOM   2711  N   TYR A 173     -23.442 -13.984  40.268  1.00  7.860          N  
ATOM   2712  CA  TYR A 173     -24.139 -15.193  40.642  1.00  8.300          C  
ATOM   2713  C   TYR A 173     -23.197 -16.367  40.884  1.00  8.220          C  
ATOM   2714  O   TYR A 173     -22.154 -16.488  40.248  1.00  7.900          O  
ATOM   2715  CB  TYR A 173     -25.085 -15.563  39.503  1.00 11.440          C  
ATOM   2716  CG  TYR A 173     -26.303 -14.646  39.214  1.00 11.440          C  
ATOM   2717  CD1 TYR A 173     -26.146 -13.435  38.590  1.00 11.440          C  
ATOM   2718  CD2 TYR A 173     -27.574 -15.063  39.482  1.00 11.440          C  
ATOM   2719  CE1 TYR A 173     -27.243 -12.679  38.277  1.00 11.440          C  
ATOM   2720  CE2 TYR A 173     -28.666 -14.299  39.164  1.00 11.440          C  
ATOM   2721  CZ  TYR A 173     -28.499 -13.114  38.562  1.00 11.440          C  
ATOM   2722  OH  TYR A 173     -29.586 -12.352  38.223  1.00 11.440          O  
ATOM   2723  H   TYR A 173     -23.462 -13.671  39.311  1.00  9.430          H  
ATOM   2724  HA  TYR A 173     -24.685 -15.008  41.556  1.00  9.960          H  
ATOM   2725 1HB  TYR A 173     -24.511 -15.591  38.636  1.00 13.730          H  
ATOM   2726 2HB  TYR A 173     -25.452 -16.568  39.668  1.00 13.730          H  
ATOM   2727  HD1 TYR A 173     -25.171 -13.059  38.331  1.00 13.730          H  
ATOM   2728  HD2 TYR A 173     -27.729 -15.983  39.934  1.00 13.730          H  
ATOM   2729  HE1 TYR A 173     -27.114 -11.747  37.783  1.00 13.730          H  
ATOM   2730  HE2 TYR A 173     -29.669 -14.657  39.382  1.00 13.730          H  
ATOM   2731  HH  TYR A 173     -29.314 -11.681  37.556  1.00 13.730          H  
ATOM   2732  N   THR A 174     -23.587 -17.248  41.791  1.00  8.650          N  
ATOM   2733  CA  THR A 174     -22.888 -18.507  41.992  1.00  8.760          C  
ATOM   2734  C   THR A 174     -23.916 -19.576  41.688  1.00  9.330          C  
ATOM   2735  O   THR A 174     -25.008 -19.523  42.233  1.00  9.760          O  
ATOM   2736  CB  THR A 174     -22.374 -18.645  43.441  1.00 12.220          C  
ATOM   2737  OG1 THR A 174     -21.474 -17.569  43.729  1.00 12.220          O  
ATOM   2738  CG2 THR A 174     -21.646 -19.965  43.622  1.00 12.220          C  
ATOM   2739  H   THR A 174     -24.415 -17.040  42.351  1.00 10.380          H  
ATOM   2740  HA  THR A 174     -22.061 -18.595  41.289  1.00 10.510          H  
ATOM   2741  HB  THR A 174     -23.217 -18.599  44.130  1.00 14.660          H  
ATOM   2742  HG1 THR A 174     -21.981 -16.746  43.749  1.00 14.660          H  
ATOM   2743 1HG2 THR A 174     -21.289 -20.040  44.646  1.00 14.660          H  
ATOM   2744 2HG2 THR A 174     -22.321 -20.791  43.419  1.00 14.660          H  
ATOM   2745 3HG2 THR A 174     -20.800 -20.012  42.939  1.00 14.660          H  
ATOM   2746  N   ASN A 175     -23.629 -20.505  40.780  1.00  9.440          N  
ATOM   2747  CA  ASN A 175     -24.624 -21.534  40.434  1.00 10.060          C  
ATOM   2748  C   ASN A 175     -25.990 -20.899  40.099  1.00 10.420          C  
ATOM   2749  O   ASN A 175     -27.033 -21.330  40.624  1.00 10.730          O  
ATOM   2750  CB  ASN A 175     -24.775 -22.555  41.548  1.00 13.840          C  
ATOM   2751  CG  ASN A 175     -23.515 -23.329  41.817  1.00 13.840          C  
ATOM   2752  OD1 ASN A 175     -22.988 -23.289  42.939  1.00 13.840          O  
ATOM   2753  ND2 ASN A 175     -23.021 -24.039  40.829  1.00 13.840          N  
ATOM   2754  H   ASN A 175     -22.710 -20.515  40.356  1.00 11.330          H  
ATOM   2755  HA  ASN A 175     -24.283 -22.049  39.534  1.00 12.070          H  
ATOM   2756 1HB  ASN A 175     -25.089 -22.062  42.467  1.00 16.600          H  
ATOM   2757 2HB  ASN A 175     -25.558 -23.261  41.277  1.00 16.600          H  
ATOM   2758 1HD2 ASN A 175     -22.185 -24.571  40.958  1.00 16.600          H  
ATOM   2759 2HD2 ASN A 175     -23.474 -24.053  39.909  1.00 16.600          H  
ATOM   2760  N   SER A 176     -25.971 -19.833  39.292  1.00 10.450          N  
ATOM   2761  CA  SER A 176     -27.153 -19.073  38.902  1.00 10.850          C  
ATOM   2762  C   SER A 176     -27.972 -18.525  40.086  1.00 10.970          C  
ATOM   2763  O   SER A 176     -29.187 -18.334  39.966  1.00 11.450          O  
ATOM   2764  CB  SER A 176     -28.053 -19.904  37.999  1.00 15.030          C  
ATOM   2765  OG  SER A 176     -27.393 -20.283  36.814  1.00 15.030          O  
ATOM   2766  H   SER A 176     -25.088 -19.542  38.857  1.00 12.540          H  
ATOM   2767  HA  SER A 176     -26.809 -18.220  38.312  1.00 13.020          H  
ATOM   2768 1HB  SER A 176     -28.390 -20.792  38.529  1.00 18.040          H  
ATOM   2769 2HB  SER A 176     -28.937 -19.326  37.750  1.00 18.040          H  
ATOM   2770  HG  SER A 176     -28.049 -20.736  36.282  1.00 18.040          H  
ATOM   2771  N   SER A 177     -27.301 -18.169  41.190  1.00 10.660          N  
ATOM   2772  CA  SER A 177     -27.920 -17.552  42.371  1.00 10.930          C  
ATOM   2773  C   SER A 177     -27.140 -16.280  42.795  1.00 10.330          C  
ATOM   2774  O   SER A 177     -25.958 -16.372  43.160  1.00  9.760          O  
ATOM   2775  CB  SER A 177     -27.934 -18.521  43.536  1.00 15.190          C  
ATOM   2776  OG  SER A 177     -28.492 -17.924  44.674  1.00 15.190          O  
ATOM   2777  H   SER A 177     -26.327 -18.456  41.252  1.00 12.790          H  
ATOM   2778  HA  SER A 177     -28.943 -17.323  42.123  1.00 13.120          H  
ATOM   2779 1HB  SER A 177     -28.495 -19.410  43.272  1.00 18.230          H  
ATOM   2780 2HB  SER A 177     -26.916 -18.835  43.756  1.00 18.230          H  
ATOM   2781  HG  SER A 177     -28.452 -18.588  45.369  1.00 18.230          H  
ATOM   2782  N   PRO A 178     -27.753 -15.070  42.766  1.00 10.530          N  
ATOM   2783  CA  PRO A 178     -27.135 -13.768  43.031  1.00 10.140          C  
ATOM   2784  C   PRO A 178     -27.006 -13.571  44.518  1.00 10.190          C  
ATOM   2785  O   PRO A 178     -27.667 -12.707  45.087  1.00 10.600          O  
ATOM   2786  CB  PRO A 178     -28.156 -12.798  42.444  1.00 15.210          C  
ATOM   2787  CG  PRO A 178     -29.486 -13.481  42.690  1.00 15.210          C  
ATOM   2788  CD  PRO A 178     -29.216 -14.979  42.559  1.00 15.210          C  
ATOM   2789  HA  PRO A 178     -26.162 -13.675  42.528  1.00 12.170          H  
ATOM   2790 1HB  PRO A 178     -28.095 -11.830  42.954  1.00 18.250          H  
ATOM   2791 2HB  PRO A 178     -27.930 -12.603  41.392  1.00 18.250          H  
ATOM   2792 1HG  PRO A 178     -29.861 -13.208  43.683  1.00 18.250          H  
ATOM   2793 2HG  PRO A 178     -30.232 -13.120  41.963  1.00 18.250          H  
ATOM   2794 1HD  PRO A 178     -29.737 -15.502  43.374  1.00 18.250          H  
ATOM   2795 2HD  PRO A 178     -29.530 -15.328  41.580  1.00 18.250          H  
ATOM   2796  N   LEU A 179     -26.217 -14.413  45.157  1.00  9.960          N  
ATOM   2797  CA  LEU A 179     -26.127 -14.388  46.596  1.00 10.190          C  
ATOM   2798  C   LEU A 179     -25.623 -13.061  47.194  1.00 10.260          C  
ATOM   2799  O   LEU A 179     -26.146 -12.640  48.220  1.00 10.300          O  
ATOM   2800  CB  LEU A 179     -25.287 -15.590  47.047  1.00 14.170          C  
ATOM   2801  CG  LEU A 179     -25.942 -16.988  46.805  1.00 14.170          C  
ATOM   2802  CD1 LEU A 179     -24.909 -18.061  47.093  1.00 14.170          C  
ATOM   2803  CD2 LEU A 179     -27.201 -17.187  47.689  1.00 14.170          C  
ATOM   2804  H   LEU A 179     -25.693 -15.098  44.610  1.00 11.950          H  
ATOM   2805  HA  LEU A 179     -27.131 -14.525  46.976  1.00 12.230          H  
ATOM   2806 1HB  LEU A 179     -24.356 -15.602  46.513  1.00 17.010          H  
ATOM   2807 2HB  LEU A 179     -25.077 -15.491  48.112  1.00 17.010          H  
ATOM   2808  HG  LEU A 179     -26.227 -17.073  45.759  1.00 17.010          H  
ATOM   2809 1HD1 LEU A 179     -25.343 -19.042  46.899  1.00 17.010          H  
ATOM   2810 2HD1 LEU A 179     -24.043 -17.918  46.445  1.00 17.010          H  
ATOM   2811 3HD1 LEU A 179     -24.598 -18.001  48.136  1.00 17.010          H  
ATOM   2812 1HD2 LEU A 179     -27.614 -18.165  47.492  1.00 17.010          H  
ATOM   2813 2HD2 LEU A 179     -26.932 -17.115  48.743  1.00 17.010          H  
ATOM   2814 3HD2 LEU A 179     -27.964 -16.446  47.473  1.00 17.010          H  
ATOM   2815  N   PRO A 180     -24.559 -12.403  46.700  1.00 10.450          N  
ATOM   2816  CA  PRO A 180     -24.129 -11.113  47.200  1.00 10.640          C  
ATOM   2817  C   PRO A 180     -24.935 -10.032  46.533  1.00 10.100          C  
ATOM   2818  O   PRO A 180     -25.316 -10.209  45.379  1.00  9.640          O  
ATOM   2819  CB  PRO A 180     -22.665 -11.058  46.777  1.00 15.960          C  
ATOM   2820  CG  PRO A 180     -22.644 -11.819  45.460  1.00 15.960          C  
ATOM   2821  CD  PRO A 180     -23.688 -12.927  45.610  1.00 15.960          C  
ATOM   2822  HA  PRO A 180     -24.244 -11.075  48.295  1.00 12.770          H  
ATOM   2823 1HB  PRO A 180     -22.350 -10.007  46.676  1.00 19.150          H  
ATOM   2824 2HB  PRO A 180     -22.036 -11.514  47.556  1.00 19.150          H  
ATOM   2825 1HG  PRO A 180     -22.887 -11.151  44.623  1.00 19.150          H  
ATOM   2826 2HG  PRO A 180     -21.639 -12.218  45.259  1.00 19.150          H  
ATOM   2827 1HD  PRO A 180     -24.202 -12.976  44.648  1.00 19.150          H  
ATOM   2828 2HD  PRO A 180     -23.198 -13.857  45.883  1.00 19.150          H  
ATOM   2829  N   ALA A 181     -25.027  -8.867  47.139  1.00 10.290          N  
ATOM   2830  CA  ALA A 181     -25.510  -7.724  46.385  1.00  9.910          C  
ATOM   2831  C   ALA A 181     -24.832  -6.460  46.878  1.00  9.730          C  
ATOM   2832  O   ALA A 181     -24.717  -6.219  48.086  1.00 10.230          O  
ATOM   2833  CB  ALA A 181     -27.025  -7.604  46.508  1.00 14.030          C  
ATOM   2834  H   ALA A 181     -24.796  -8.791  48.130  1.00 12.350          H  
ATOM   2835  HA  ALA A 181     -25.249  -7.867  45.342  1.00 11.890          H  
ATOM   2836 1HB  ALA A 181     -27.365  -6.750  45.919  1.00 16.830          H  
ATOM   2837 2HB  ALA A 181     -27.494  -8.516  46.132  1.00 16.830          H  
ATOM   2838 3HB  ALA A 181     -27.295  -7.459  47.555  1.00 16.830          H  
ATOM   2839  N   LEU A 182     -24.434  -5.622  45.925  1.00  9.160          N  
ATOM   2840  CA  LEU A 182     -23.783  -4.355  46.231  1.00  8.890          C  
ATOM   2841  C   LEU A 182     -24.791  -3.230  46.239  1.00  8.870          C  
ATOM   2842  O   LEU A 182     -25.433  -2.909  45.241  1.00  8.650          O  
ATOM   2843  CB  LEU A 182     -22.646  -4.101  45.240  1.00 12.550          C  
ATOM   2844  CG  LEU A 182     -21.832  -2.784  45.360  1.00 12.550          C  
ATOM   2845  CD1 LEU A 182     -21.178  -2.684  46.708  1.00 12.550          C  
ATOM   2846  CD2 LEU A 182     -20.712  -2.807  44.300  1.00 12.550          C  
ATOM   2847  H   LEU A 182     -24.542  -5.924  44.951  1.00 10.990          H  
ATOM   2848  HA  LEU A 182     -23.353  -4.431  47.227  1.00 10.670          H  
ATOM   2849 1HB  LEU A 182     -21.957  -4.924  45.279  1.00 15.060          H  
ATOM   2850 2HB  LEU A 182     -23.092  -4.094  44.276  1.00 15.060          H  
ATOM   2851  HG  LEU A 182     -22.482  -1.919  45.210  1.00 15.060          H  
ATOM   2852 1HD1 LEU A 182     -20.604  -1.793  46.722  1.00 15.060          H  
ATOM   2853 2HD1 LEU A 182     -21.912  -2.652  47.499  1.00 15.060          H  
ATOM   2854 3HD1 LEU A 182     -20.533  -3.513  46.857  1.00 15.060          H  
ATOM   2855 1HD2 LEU A 182     -20.112  -1.894  44.366  1.00 15.060          H  
ATOM   2856 2HD2 LEU A 182     -20.062  -3.674  44.469  1.00 15.060          H  
ATOM   2857 3HD2 LEU A 182     -21.125  -2.875  43.325  1.00 15.060          H  
ATOM   2858  N   ILE A 183     -24.944  -2.660  47.418  1.00  9.260          N  
ATOM   2859  CA  ILE A 183     -25.945  -1.651  47.671  1.00  9.370          C  
ATOM   2860  C   ILE A 183     -25.303  -0.283  47.879  1.00  9.240          C  
ATOM   2861  O   ILE A 183     -24.335  -0.137  48.625  1.00  9.600          O  
ATOM   2862  CB  ILE A 183     -26.758  -2.087  48.911  1.00 13.070          C  
ATOM   2863  CG1 ILE A 183     -27.270  -3.579  48.704  1.00 13.070          C  
ATOM   2864  CG2 ILE A 183     -27.920  -1.128  49.188  1.00 13.070          C  
ATOM   2865  CD1 ILE A 183     -28.140  -3.859  47.483  1.00 13.070          C  
ATOM   2866  H   ILE A 183     -24.341  -2.960  48.183  1.00 11.110          H  
ATOM   2867  HA  ILE A 183     -26.605  -1.580  46.815  1.00 11.240          H  
ATOM   2868  HB  ILE A 183     -26.094  -2.099  49.780  1.00 15.690          H  
ATOM   2869 1HG1 ILE A 183     -26.398  -4.231  48.652  1.00 15.690          H  
ATOM   2870 2HG1 ILE A 183     -27.837  -3.855  49.574  1.00 15.690          H  
ATOM   2871 1HG2 ILE A 183     -28.457  -1.465  50.075  1.00 15.690          H  
ATOM   2872 2HG2 ILE A 183     -27.534  -0.121  49.365  1.00 15.690          H  
ATOM   2873 3HG2 ILE A 183     -28.598  -1.104  48.342  1.00 15.690          H  
ATOM   2874 1HD1 ILE A 183     -28.403  -4.910  47.485  1.00 15.690          H  
ATOM   2875 2HD1 ILE A 183     -29.042  -3.261  47.521  1.00 15.690          H  
ATOM   2876 3HD1 ILE A 183     -27.604  -3.638  46.571  1.00 15.690          H  
ATOM   2877  N   SER A 184     -25.819   0.715  47.165  1.00  8.860          N  
ATOM   2878  CA  SER A 184     -25.311   2.083  47.273  1.00  8.890          C  
ATOM   2879  C   SER A 184     -25.529   2.644  48.678  1.00  9.640          C  
ATOM   2880  O   SER A 184     -26.526   2.331  49.328  1.00  9.780          O  
ATOM   2881  CB  SER A 184     -26.031   2.978  46.279  1.00 12.430          C  
ATOM   2882  OG  SER A 184     -25.792   2.573  44.954  1.00 12.430          O  
ATOM   2883  H   SER A 184     -26.580   0.523  46.533  1.00 10.630          H  
ATOM   2884  HA  SER A 184     -24.241   2.085  47.060  1.00 10.670          H  
ATOM   2885 1HB  SER A 184     -27.099   2.959  46.483  1.00 14.920          H  
ATOM   2886 2HB  SER A 184     -25.691   4.005  46.414  1.00 14.920          H  
ATOM   2887  HG  SER A 184     -26.265   3.199  44.397  1.00 14.920          H  
ATOM   2888  N   ALA A 185     -24.579   3.441  49.155  1.00 10.220          N  
ATOM   2889  CA  ALA A 185     -24.697   4.118  50.444  1.00 11.030          C  
ATOM   2890  C   ALA A 185     -24.051   5.549  50.451  1.00 11.280          C  
ATOM   2891  O   ALA A 185     -24.807   6.493  50.681  1.00 11.430          O  
ATOM   2892  CB  ALA A 185     -24.159   3.213  51.547  1.00 15.120          C  
ATOM   2893  H   ALA A 185     -23.795   3.645  48.545  1.00 12.260          H  
ATOM   2894  HA  ALA A 185     -25.758   4.263  50.641  1.00 13.240          H  
ATOM   2895 1HB  ALA A 185     -24.311   3.692  52.511  1.00 18.140          H  
ATOM   2896 2HB  ALA A 185     -24.709   2.269  51.519  1.00 18.140          H  
ATOM   2897 3HB  ALA A 185     -23.143   3.000  51.422  1.00 18.140          H  
ATOM   2898  N   SER A 186     -22.723   5.817  50.166  1.00 11.460          N  
ATOM   2899  CA  SER A 186     -21.491   4.993  49.979  1.00 11.510          C  
ATOM   2900  C   SER A 186     -21.626   3.693  49.239  1.00 11.000          C  
ATOM   2901  O   SER A 186     -22.264   3.643  48.185  1.00 10.520          O  
ATOM   2902  CB  SER A 186     -20.816   4.768  51.324  1.00 16.090          C  
ATOM   2903  OG  SER A 186     -19.579   4.146  51.155  1.00 16.090          O  
ATOM   2904  H   SER A 186     -22.534   6.808  50.113  1.00 13.750          H  
ATOM   2905  HA  SER A 186     -20.799   5.602  49.397  1.00 13.810          H  
ATOM   2906 1HB  SER A 186     -20.668   5.733  51.806  1.00 19.310          H  
ATOM   2907 2HB  SER A 186     -21.428   4.183  51.983  1.00 19.310          H  
ATOM   2908  HG  SER A 186     -19.180   4.100  52.035  1.00 19.310          H  
ATOM   2909  N   MET A 187     -21.041   2.635  49.773  1.00 11.240          N  
ATOM   2910  CA  MET A 187     -21.363   1.315  49.266  1.00 10.890          C  
ATOM   2911  C   MET A 187     -21.178   0.267  50.354  1.00 11.360          C  
ATOM   2912  O   MET A 187     -20.284   0.386  51.198  1.00 11.940          O  
ATOM   2913  CB  MET A 187     -20.529   1.004  48.029  1.00 15.390          C  
ATOM   2914  CG  MET A 187     -19.039   0.733  48.266  1.00 15.390          C  
ATOM   2915  SD  MET A 187     -18.658  -1.008  48.666  1.00 15.390          S  
ATOM   2916  CE  MET A 187     -16.888  -0.961  48.682  1.00 15.390          C  
ATOM   2917  H   MET A 187     -20.441   2.751  50.583  1.00 13.490          H  
ATOM   2918  HA  MET A 187     -22.413   1.300  48.983  1.00 13.070          H  
ATOM   2919 1HB  MET A 187     -20.969   0.170  47.529  1.00 18.460          H  
ATOM   2920 2HB  MET A 187     -20.592   1.844  47.340  1.00 18.460          H  
ATOM   2921 1HG  MET A 187     -18.488   1.008  47.381  1.00 18.460          H  
ATOM   2922 2HG  MET A 187     -18.692   1.358  49.090  1.00 18.460          H  
ATOM   2923 1HE  MET A 187     -16.499  -1.952  48.910  1.00 18.460          H  
ATOM   2924 2HE  MET A 187     -16.528  -0.635  47.711  1.00 18.460          H  
ATOM   2925 3HE  MET A 187     -16.553  -0.258  49.444  1.00 18.460          H  
ATOM   2926  N   SER A 188     -21.975  -0.793  50.285  1.00 11.220          N  
ATOM   2927  CA  SER A 188     -21.847  -1.919  51.202  1.00 11.720          C  
ATOM   2928  C   SER A 188     -22.447  -3.190  50.619  1.00 11.460          C  
ATOM   2929  O   SER A 188     -23.132  -3.168  49.594  1.00 11.010          O  
ATOM   2930  CB  SER A 188     -22.532  -1.599  52.517  1.00 16.210          C  
ATOM   2931  OG  SER A 188     -23.923  -1.529  52.355  1.00 16.210          O  
ATOM   2932  H   SER A 188     -22.737  -0.779  49.602  1.00 13.460          H  
ATOM   2933  HA  SER A 188     -20.785  -2.093  51.385  1.00 14.060          H  
ATOM   2934 1HB  SER A 188     -22.286  -2.363  53.253  1.00 19.450          H  
ATOM   2935 2HB  SER A 188     -22.161  -0.646  52.896  1.00 19.450          H  
ATOM   2936  HG  SER A 188     -24.273  -1.253  53.203  1.00 19.450          H  
ATOM   2937  N   PHE A 189     -22.181  -4.325  51.254  1.00 11.860          N  
ATOM   2938  CA  PHE A 189     -22.793  -5.559  50.780  1.00 11.740          C  
ATOM   2939  C   PHE A 189     -23.802  -6.187  51.710  1.00 12.280          C  
ATOM   2940  O   PHE A 189     -23.656  -6.190  52.934  1.00 12.910          O  
ATOM   2941  CB  PHE A 189     -21.757  -6.628  50.454  1.00 16.480          C  
ATOM   2942  CG  PHE A 189     -20.991  -6.413  49.208  1.00 16.480          C  
ATOM   2943  CD1 PHE A 189     -19.809  -5.687  49.168  1.00 16.480          C  
ATOM   2944  CD2 PHE A 189     -21.465  -6.994  48.041  1.00 16.480          C  
ATOM   2945  CE1 PHE A 189     -19.126  -5.555  47.977  1.00 16.480          C  
ATOM   2946  CE2 PHE A 189     -20.794  -6.864  46.870  1.00 16.480          C  
ATOM   2947  CZ  PHE A 189     -19.626  -6.149  46.832  1.00 16.480          C  
ATOM   2948  H   PHE A 189     -21.596  -4.327  52.077  1.00 14.230          H  
ATOM   2949  HA  PHE A 189     -23.315  -5.333  49.855  1.00 14.090          H  
ATOM   2950 1HB  PHE A 189     -21.053  -6.711  51.277  1.00 19.780          H  
ATOM   2951 2HB  PHE A 189     -22.269  -7.588  50.371  1.00 19.780          H  
ATOM   2952  HD1 PHE A 189     -19.424  -5.226  50.077  1.00 19.780          H  
ATOM   2953  HD2 PHE A 189     -22.392  -7.568  48.072  1.00 19.780          H  
ATOM   2954  HE1 PHE A 189     -18.197  -4.988  47.933  1.00 19.780          H  
ATOM   2955  HE2 PHE A 189     -21.180  -7.325  45.962  1.00 19.780          H  
ATOM   2956  HZ  PHE A 189     -19.096  -6.051  45.896  1.00 19.780          H  
ATOM   2957  N   GLN A 190     -24.786  -6.801  51.074  1.00 12.170          N  
ATOM   2958  CA  GLN A 190     -25.792  -7.623  51.724  1.00 12.780          C  
ATOM   2959  C   GLN A 190     -25.740  -9.009  51.109  1.00 12.830          C  
ATOM   2960  O   GLN A 190     -25.254  -9.177  49.985  1.00 12.460          O  
ATOM   2961  CB  GLN A 190     -27.203  -7.025  51.598  1.00 17.650          C  
ATOM   2962  CG  GLN A 190     -27.400  -5.701  52.345  1.00 17.650          C  
ATOM   2963  CD  GLN A 190     -28.855  -5.182  52.304  1.00 17.650          C  
ATOM   2964  OE1 GLN A 190     -29.194  -4.228  51.595  1.00 17.650          O  
ATOM   2965  NE2 GLN A 190     -29.727  -5.834  53.065  1.00 17.650          N  
ATOM   2966  H   GLN A 190     -24.817  -6.666  50.056  1.00 14.600          H  
ATOM   2967  HA  GLN A 190     -25.550  -7.714  52.782  1.00 15.340          H  
ATOM   2968 1HB  GLN A 190     -27.433  -6.858  50.544  1.00 21.180          H  
ATOM   2969 2HB  GLN A 190     -27.935  -7.741  51.985  1.00 21.180          H  
ATOM   2970 1HG  GLN A 190     -27.122  -5.853  53.388  1.00 21.180          H  
ATOM   2971 2HG  GLN A 190     -26.752  -4.948  51.892  1.00 21.180          H  
ATOM   2972 1HE2 GLN A 190     -30.685  -5.558  53.086  1.00 21.180          H  
ATOM   2973 2HE2 GLN A 190     -29.446  -6.654  53.622  1.00 21.180          H  
ATOM   2974  N   GLN A 191     -26.178 -10.015  51.861  1.00 13.410          N  
ATOM   2975  CA  GLN A 191     -26.237 -11.366  51.316  1.00 13.490          C  
ATOM   2976  C   GLN A 191     -27.679 -11.819  51.166  1.00 13.580          C  
ATOM   2977  O   GLN A 191     -28.552 -11.380  51.922  1.00 14.080          O  
ATOM   2978  CB  GLN A 191     -25.472 -12.344  52.205  1.00 18.850          C  
ATOM   2979  CG  GLN A 191     -24.014 -11.973  52.420  1.00 18.850          C  
ATOM   2980  CD  GLN A 191     -23.211 -11.994  51.140  1.00 18.850          C  
ATOM   2981  OE1 GLN A 191     -23.282 -12.941  50.351  1.00 18.850          O  
ATOM   2982  NE2 GLN A 191     -22.434 -10.940  50.933  1.00 18.850          N  
ATOM   2983  H   GLN A 191     -26.516  -9.830  52.798  1.00 16.090          H  
ATOM   2984  HA  GLN A 191     -25.787 -11.372  50.324  1.00 16.190          H  
ATOM   2985 1HB  GLN A 191     -25.957 -12.409  53.176  1.00 22.620          H  
ATOM   2986 2HB  GLN A 191     -25.506 -13.338  51.754  1.00 22.620          H  
ATOM   2987 1HG  GLN A 191     -23.961 -10.969  52.837  1.00 22.620          H  
ATOM   2988 2HG  GLN A 191     -23.569 -12.687  53.111  1.00 22.620          H  
ATOM   2989 1HE2 GLN A 191     -21.872 -10.886  50.109  1.00 22.620          H  
ATOM   2990 2HE2 GLN A 191     -22.407 -10.206  51.610  1.00 22.620          H  
ATOM   2991  N   GLN A 192     -27.914 -12.737  50.237  1.00 13.200          N  
ATOM   2992  CA  GLN A 192     -29.226 -13.310  50.005  1.00 13.380          C  
ATOM   2993  C   GLN A 192     -29.256 -14.795  50.289  1.00 13.920          C  
ATOM   2994  O   GLN A 192     -28.220 -15.459  50.374  1.00 14.090          O  
ATOM   2995  CB  GLN A 192     -29.718 -13.029  48.582  1.00 18.660          C  
ATOM   2996  CG  GLN A 192     -29.858 -11.548  48.290  1.00 18.660          C  
ATOM   2997  CD  GLN A 192     -30.546 -11.207  46.976  1.00 18.660          C  
ATOM   2998  OE1 GLN A 192     -30.846 -10.018  46.748  1.00 18.660          O  
ATOM   2999  NE2 GLN A 192     -30.824 -12.202  46.137  1.00 18.660          N  
ATOM   3000  H   GLN A 192     -27.150 -13.020  49.627  1.00 15.840          H  
ATOM   3001  HA  GLN A 192     -29.925 -12.853  50.693  1.00 16.060          H  
ATOM   3002 1HB  GLN A 192     -29.022 -13.453  47.864  1.00 22.390          H  
ATOM   3003 2HB  GLN A 192     -30.692 -13.507  48.433  1.00 22.390          H  
ATOM   3004 1HG  GLN A 192     -30.430 -11.124  49.079  1.00 22.390          H  
ATOM   3005 2HG  GLN A 192     -28.857 -11.108  48.271  1.00 22.390          H  
ATOM   3006 1HE2 GLN A 192     -31.298 -12.009  45.273  1.00 22.390          H  
ATOM   3007 2HE2 GLN A 192     -30.562 -13.139  46.358  1.00 22.390          H  
ATOM   3008  N   CYS A 193     -30.464 -15.291  50.478  1.00 14.320          N  
ATOM   3009  CA  CYS A 193     -30.710 -16.699  50.725  1.00 14.890          C  
ATOM   3010  C   CYS A 193     -30.495 -17.571  49.486  1.00 14.540          C  
ATOM   3011  O   CYS A 193     -30.510 -17.095  48.346  1.00 14.070          O  
ATOM   3012  CB  CYS A 193     -32.137 -16.871  51.210  1.00 20.620          C  
ATOM   3013  SG  CYS A 193     -33.331 -16.503  49.934  1.00 20.620          S  
ATOM   3014  H   CYS A 193     -31.258 -14.646  50.428  1.00 17.180          H  
ATOM   3015  HA  CYS A 193     -30.027 -17.031  51.507  1.00 17.870          H  
ATOM   3016 1HB  CYS A 193     -32.297 -17.893  51.547  1.00 24.740          H  
ATOM   3017 2HB  CYS A 193     -32.326 -16.202  52.052  1.00 24.740          H  
ATOM   3018  HG  CYS A 193     -33.250 -15.143  50.050  1.00 24.740          H  
ATOM   3019  N   SER A 194     -30.400 -18.883  49.713  1.00 14.910          N  
ATOM   3020  CA  SER A 194     -30.229 -19.882  48.658  1.00 14.710          C  
ATOM   3021  C   SER A 194     -31.453 -20.026  47.757  1.00 14.870          C  
ATOM   3022  O   SER A 194     -31.377 -20.593  46.667  1.00 15.010          O  
ATOM   3023  CB  SER A 194     -29.892 -21.218  49.282  1.00 20.670          C  
ATOM   3024  OG  SER A 194     -30.975 -21.714  50.014  1.00 20.670          O  
ATOM   3025  H   SER A 194     -30.411 -19.218  50.665  1.00 17.890          H  
ATOM   3026  HA  SER A 194     -29.391 -19.574  48.036  1.00 17.650          H  
ATOM   3027 1HB  SER A 194     -29.623 -21.928  48.499  1.00 24.810          H  
ATOM   3028 2HB  SER A 194     -29.027 -21.107  49.934  1.00 24.810          H  
ATOM   3029  HG  SER A 194     -30.676 -22.544  50.402  1.00 24.810          H  
ATOM   3030  N   TRP A 195     -32.581 -19.486  48.204  1.00 14.970          N  
ATOM   3031  CA  TRP A 195     -33.833 -19.543  47.467  1.00 15.250          C  
ATOM   3032  C   TRP A 195     -33.939 -18.412  46.445  1.00 14.840          C  
ATOM   3033  O   TRP A 195     -34.919 -18.338  45.706  1.00 14.730          O  
ATOM   3034  CB  TRP A 195     -35.024 -19.492  48.420  1.00 21.240          C  
ATOM   3035  CG  TRP A 195     -35.065 -20.651  49.329  1.00 21.240          C  
ATOM   3036  CD1 TRP A 195     -34.749 -20.658  50.654  1.00 21.240          C  
ATOM   3037  CD2 TRP A 195     -35.429 -22.006  48.995  1.00 21.240          C  
ATOM   3038  NE1 TRP A 195     -34.894 -21.917  51.164  1.00 21.240          N  
ATOM   3039  CE2 TRP A 195     -35.313 -22.756  50.163  1.00 21.240          C  
ATOM   3040  CE3 TRP A 195     -35.844 -22.633  47.814  1.00 21.240          C  
ATOM   3041  CZ2 TRP A 195     -35.592 -24.110  50.194  1.00 21.240          C  
ATOM   3042  CZ3 TRP A 195     -36.125 -23.989  47.844  1.00 21.240          C  
ATOM   3043  CH2 TRP A 195     -36.002 -24.709  49.004  1.00 21.240          C  
ATOM   3044  H   TRP A 195     -32.553 -19.035  49.106  1.00 17.960          H  
ATOM   3045  HA  TRP A 195     -33.866 -20.489  46.930  1.00 18.300          H  
ATOM   3046 1HB  TRP A 195     -35.005 -18.596  49.007  1.00 25.490          H  
ATOM   3047 2HB  TRP A 195     -35.947 -19.481  47.843  1.00 25.490          H  
ATOM   3048  HD1 TRP A 195     -34.426 -19.790  51.225  1.00 25.490          H  
ATOM   3049  HE1 TRP A 195     -34.722 -22.188  52.121  1.00 25.490          H  
ATOM   3050  HE3 TRP A 195     -35.943 -22.068  46.889  1.00 25.490          H  
ATOM   3051  HZ2 TRP A 195     -35.501 -24.699  51.106  1.00 25.490          H  
ATOM   3052  HZ3 TRP A 195     -36.448 -24.470  46.922  1.00 25.490          H  
ATOM   3053  HH2 TRP A 195     -36.230 -25.774  48.993  1.00 25.490          H  
ATOM   3054  N   ARG A 196     -32.937 -17.522  46.424  1.00 14.750          N  
ATOM   3055  CA  ARG A 196     -32.823 -16.388  45.503  1.00 14.530          C  
ATOM   3056  C   ARG A 196     -33.843 -15.247  45.660  1.00 14.640          C  
ATOM   3057  O   ARG A 196     -33.923 -14.393  44.777  1.00 14.540          O  
ATOM   3058  CB  ARG A 196     -32.919 -16.895  44.056  1.00 20.430          C  
ATOM   3059  CG  ARG A 196     -31.859 -17.932  43.645  1.00 20.430          C  
ATOM   3060  CD  ARG A 196     -32.026 -18.381  42.216  1.00 20.430          C  
ATOM   3061  NE  ARG A 196     -30.977 -19.338  41.800  1.00 20.430          N  
ATOM   3062  CZ  ARG A 196     -30.980 -20.684  42.035  1.00 20.430          C  
ATOM   3063  NH1 ARG A 196     -31.988 -21.235  42.690  1.00 20.430          N  
ATOM   3064  NH2 ARG A 196     -29.973 -21.472  41.619  1.00 20.430          N  
ATOM   3065  H   ARG A 196     -32.158 -17.642  47.080  1.00 17.700          H  
ATOM   3066  HA  ARG A 196     -31.826 -15.968  45.648  1.00 17.440          H  
ATOM   3067 1HB  ARG A 196     -33.899 -17.296  43.838  1.00 24.520          H  
ATOM   3068 2HB  ARG A 196     -32.778 -16.047  43.388  1.00 24.520          H  
ATOM   3069 1HG  ARG A 196     -30.881 -17.501  43.756  1.00 24.520          H  
ATOM   3070 2HG  ARG A 196     -31.934 -18.804  44.293  1.00 24.520          H  
ATOM   3071 1HD  ARG A 196     -33.000 -18.845  42.081  1.00 24.520          H  
ATOM   3072 2HD  ARG A 196     -31.953 -17.508  41.566  1.00 24.520          H  
ATOM   3073  HE  ARG A 196     -30.202 -18.951  41.252  1.00 24.520          H  
ATOM   3074 1HH1 ARG A 196     -32.754 -20.666  43.011  1.00 24.520          H  
ATOM   3075 2HH1 ARG A 196     -31.993 -22.229  42.873  1.00 24.520          H  
ATOM   3076 1HH2 ARG A 196     -29.128 -21.106  41.124  1.00 24.520          H  
ATOM   3077 2HH2 ARG A 196     -30.005 -22.459  41.812  1.00 24.520          H  
ATOM   3078  N   GLU A 197     -34.602 -15.196  46.757  1.00 15.010          N  
ATOM   3079  CA  GLU A 197     -35.552 -14.095  46.944  1.00 15.330          C  
ATOM   3080  C   GLU A 197     -35.293 -13.283  48.212  1.00 15.800          C  
ATOM   3081  O   GLU A 197     -34.871 -12.130  48.135  1.00 15.920          O  
ATOM   3082  CB  GLU A 197     -36.992 -14.624  46.958  1.00 21.330          C  
ATOM   3083  CG  GLU A 197     -37.476 -15.193  45.618  1.00 21.330          C  
ATOM   3084  CD  GLU A 197     -38.913 -15.687  45.652  1.00 21.330          C  
ATOM   3085  OE1 GLU A 197     -39.478 -15.732  46.720  1.00 21.330          O  
ATOM   3086  OE2 GLU A 197     -39.444 -16.002  44.610  1.00 21.330          O  
ATOM   3087  H   GLU A 197     -34.511 -15.921  47.452  1.00 18.010          H  
ATOM   3088  HA  GLU A 197     -35.457 -13.416  46.099  1.00 18.400          H  
ATOM   3089 1HB  GLU A 197     -37.080 -15.417  47.700  1.00 25.600          H  
ATOM   3090 2HB  GLU A 197     -37.671 -13.822  47.252  1.00 25.600          H  
ATOM   3091 1HG  GLU A 197     -37.380 -14.423  44.854  1.00 25.600          H  
ATOM   3092 2HG  GLU A 197     -36.822 -16.022  45.338  1.00 25.600          H  
ATOM   3093  N   ASP A 198     -35.487 -13.884  49.383  1.00 16.200          N  
ATOM   3094  CA  ASP A 198     -35.253 -13.160  50.630  1.00 16.780          C  
ATOM   3095  C   ASP A 198     -33.814 -12.672  50.735  1.00 16.440          C  
ATOM   3096  O   ASP A 198     -32.877 -13.413  50.396  1.00 16.110          O  
ATOM   3097  CB  ASP A 198     -35.557 -14.037  51.845  1.00 23.260          C  
ATOM   3098  CG  ASP A 198     -37.035 -14.313  52.059  1.00 23.260          C  
ATOM   3099  OD1 ASP A 198     -37.857 -13.677  51.445  1.00 23.260          O  
ATOM   3100  OD2 ASP A 198     -37.327 -15.176  52.843  1.00 23.260          O  
ATOM   3101  H   ASP A 198     -35.878 -14.816  49.404  1.00 19.440          H  
ATOM   3102  HA  ASP A 198     -35.910 -12.290  50.653  1.00 20.140          H  
ATOM   3103 1HB  ASP A 198     -35.046 -14.984  51.752  1.00 27.910          H  
ATOM   3104 2HB  ASP A 198     -35.163 -13.550  52.742  1.00 27.910          H  
ATOM   3105  N   ARG A 199     -33.657 -11.450  51.263  1.00 16.640          N  
ATOM   3106  CA  ARG A 199     -32.361 -10.804  51.483  1.00 16.520          C  
ATOM   3107  C   ARG A 199     -32.181 -10.487  52.963  1.00 17.010          C  
ATOM   3108  O   ARG A 199     -33.141 -10.102  53.635  1.00 17.640          O  
ATOM   3109  CB  ARG A 199     -32.257  -9.513  50.666  1.00 23.180          C  
ATOM   3110  CG  ARG A 199     -30.914  -8.739  50.797  1.00 23.180          C  
ATOM   3111  CD  ARG A 199     -30.882  -7.494  49.981  1.00 23.180          C  
ATOM   3112  NE  ARG A 199     -30.884  -7.740  48.545  1.00 23.180          N  
ATOM   3113  CZ  ARG A 199     -30.990  -6.792  47.601  1.00 23.180          C  
ATOM   3114  NH1 ARG A 199     -31.103  -5.515  47.917  1.00 23.180          N  
ATOM   3115  NH2 ARG A 199     -30.981  -7.181  46.347  1.00 23.180          N  
ATOM   3116  H   ARG A 199     -34.493 -10.934  51.508  1.00 19.970          H  
ATOM   3117  HA  ARG A 199     -31.573 -11.480  51.180  1.00 19.820          H  
ATOM   3118 1HB  ARG A 199     -32.409  -9.741  49.611  1.00 27.810          H  
ATOM   3119 2HB  ARG A 199     -33.050  -8.833  50.967  1.00 27.810          H  
ATOM   3120 1HG  ARG A 199     -30.778  -8.427  51.829  1.00 27.810          H  
ATOM   3121 2HG  ARG A 199     -30.074  -9.365  50.508  1.00 27.810          H  
ATOM   3122 1HD  ARG A 199     -31.751  -6.891  50.232  1.00 27.810          H  
ATOM   3123 2HD  ARG A 199     -29.979  -6.944  50.223  1.00 27.810          H  
ATOM   3124  HE  ARG A 199     -30.807  -8.703  48.194  1.00 27.810          H  
ATOM   3125 1HH1 ARG A 199     -31.109  -5.225  48.885  1.00 27.810          H  
ATOM   3126 2HH1 ARG A 199     -31.182  -4.821  47.190  1.00 27.810          H  
ATOM   3127 1HH2 ARG A 199     -30.905  -8.191  46.161  1.00 27.810          H  
ATOM   3128 2HH2 ARG A 199     -31.062  -6.516  45.597  1.00 27.810          H  
ATOM   3129  N   ASN A 200     -30.953 -10.642  53.455  1.00 16.840          N  
ATOM   3130  CA  ASN A 200     -30.623 -10.359  54.845  1.00 17.420          C  
ATOM   3131  C   ASN A 200     -29.999  -8.973  55.003  1.00 17.740          C  
ATOM   3132  O   ASN A 200     -29.486  -8.405  54.038  1.00 17.790          O  
ATOM   3133  OXT ASN A 200     -29.799  -8.529  56.132  1.00 26.130          O  
ATOM   3134  CB  ASN A 200     -29.690 -11.426  55.375  1.00 23.170          C  
ATOM   3135  CG  ASN A 200     -30.335 -12.787  55.432  1.00 23.170          C  
ATOM   3136  OD1 ASN A 200     -31.479 -12.956  55.879  1.00 23.170          O  
ATOM   3137  ND2 ASN A 200     -29.610 -13.782  54.978  1.00 23.170          N  
ATOM   3138  H   ASN A 200     -30.203 -10.965  52.838  1.00 20.210          H  
ATOM   3139  HA  ASN A 200     -31.543 -10.372  55.430  1.00 20.900          H  
ATOM   3140 1HB  ASN A 200     -28.808 -11.484  54.731  1.00 27.800          H  
ATOM   3141 2HB  ASN A 200     -29.351 -11.152  56.373  1.00 27.800          H  
ATOM   3142 1HD2 ASN A 200     -29.976 -14.713  54.989  1.00 27.800          H  
ATOM   3143 2HD2 ASN A 200     -28.689 -13.613  54.626  1.00 27.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1023.48 126.093 649.289 -66.7403 21.254 41.4493 357.493 -378.63 -1.93444 -13.9942 -312.396 -66.2684 -44.0145 -86.2688 -29.7444 -20.6577 0 18.0483 14.369 97.4084 189.953 -45.3082 52.7336 -47.5059 32.3489 197.853 -338.649
MET:NtermProteinFull_1 -5.78365 0.6296 3.14974 -0.24328 0.01507 0.1179 2.53731 -1.67711 -0.00573 -0.01669 -2.54853 0.98709 0 0 0 0 0 -0.07906 0.05461 2.43068 0 0 0 0.60916 0 0.22237 0.39949
PHE_2 -3.20306 0.29234 0.24242 -0.58217 0.0875 0.29596 0.48332 -0.77182 -0 -0 -0.53662 0.05348 0 0 0 0 0 -0.00541 0.002 0 2.36471 -0.153 0 1.0402 -0.00639 0.34507 -0.05147
TYR_3 -5.52789 0.42486 3.47153 -0.61194 0.0297 0.32693 2.48713 -1.98726 -0.00573 -0.01669 -2.29749 -0.14384 0 0 0 0 0 0.00163 0.01032 0 1.97036 -0.27029 0.01617 1.2797 -0.15342 0.25731 -0.7389
SER_4 -1.86038 0.0302 1.86404 -0.02721 1e-05 0.02238 0.75406 -0.91045 -0 -0 -1.31202 -0.20661 0 0 -0.54219 0 0 -0.04639 0.00661 0.43849 0 -0.02224 0.60051 -0.77834 -0.41659 0.19768 -2.20843
LEU_5 -8.23957 1.19597 3.9912 -0.44505 0.07994 0.04945 1.5698 -2.63335 -0.01686 -0.07875 -0.83226 0.19658 0 0 0 0 0 0.03297 0.00652 2.33533 0 0.19067 0 0.18072 -0.21001 0.74177 -1.88495
MET_6 -10.4695 1.61719 4.64947 -0.50188 0.21029 0.31066 1.5855 -2.63145 -0.00033 -0.00644 0.16546 0.05379 0 0 0 0 0 0.07902 0.16379 3.98106 0 0.42117 0 0.60916 0.13391 1.04088 1.41174
ARG_7 -6.78027 0.80706 4.82151 -0.74301 0.36006 0.56588 2.00132 -2.27571 -0.00903 -0.0732 -1.04416 -0.43518 0 0 0 -1.09388 0 -0.0685 0.16333 2.76483 0 -0.15501 0 -1.2888 0.05657 1.27595 -1.15024
GLU_8 -1.67006 0.09248 1.7109 -0.26452 0.13335 0.45206 0.33897 -0.81473 -0 -0 0.07818 -0.37645 0 0 0 0 0 3.72784 0.0064 0 2.75369 -0.26966 0 -2.7348 1.0355 12.6318 16.831
SER_9 -4.468 0.48158 4.66708 -0.01917 0 0.02977 1.62406 -2.09357 -0.0303 -0.15439 -2.10074 -1.22788 0 0 -0.58927 0 0 -0.05308 0.03658 1.00458 0 -0.50975 0.62895 -0.77834 1.42508 12.5187 10.3919
LYS_10 -4.76539 0.28511 3.27255 -0.4693 0.10224 0.32342 1.59023 -1.71664 -0.01654 -0.10794 -2.02403 -0.26522 0 0 -0.06752 0 0 0.30001 0.046 2.00447 0 0.21518 0 -1.5107 0.53577 1.10974 -1.15855
ILE_11 -7.75746 1.15301 2.17546 -0.45597 0.35179 0.08746 2.29874 -2.16388 -0.00814 -0.02925 -2.41674 0.00283 0 0 0 0 0 -0.07659 0.10961 0.32988 0 -0.67241 0 0.73287 -0.00267 0.7221 -5.61935
VAL_12 -5.86275 0.50663 2.56891 -0.26513 0.18573 0.05271 2.37991 -2.09268 -0.01603 -0.05411 -2.47211 -0.30538 0 0 0 0 0 -0.03656 0.10385 0.28779 0 -0.77975 0 1.9342 -0.38324 0.57119 -3.67681
ILE_13 -8.59246 1.30657 2.18539 -0.62038 0.52022 0.11305 2.24283 -2.20128 -0.00814 -0.02925 -2.48335 0.43293 0 0 0 0 0 0.0598 0.13622 0.94494 0 -0.76999 0 0.73287 -0.48316 0.57192 -5.94129
GLU_14 -3.66523 0.39172 3.53741 -0.28965 0.06333 0.34283 2.18285 -1.7151 -0.02523 -0.08919 -2.71714 -0.2751 0 0 0 0 0 -0.00258 0.02205 0 3.02523 0.25567 0 -2.7348 -0.19276 0.52727 -1.35843
TYR_15 -5.478 0.7117 1.78075 -0.78035 0.0391 0.12437 1.01234 -1.578 -0 -0 -0.38088 -0.39837 0 0 0 0 0 -0.0347 4e-05 0 2.6815 -0.0134 0.00098 1.2797 0.00143 0.296 -0.73582
ASP_16 -3.90783 0.1686 6.39997 -0.25719 0.13173 0.88711 3.27558 -2.66606 -0.0092 -0.03508 -5.51511 -2.00989 0 0 -0.57702 -1.4547 0 -0.02406 0.05655 0 2.12306 -0.28132 0 -2.3716 0.04739 0.40348 -5.61559
GLY_17 -2.19963 0.25383 2.37172 -7e-05 0 0 1.53336 -1.25587 -0 -0 0.54461 -0.36901 0 0 0 0 0 -0.11089 0 0 0 -1.51891 0 0.83697 -0.19916 0.31237 0.19932
ARG_18 -2.84512 0.12388 4.56893 -0.61351 0.06491 0.41291 2.47454 -1.83896 -0.01945 -0.17314 -4.56729 0.31517 0 0 -1.61377 -0.87163 0 0.02296 0.04017 1.7393 0 -0.02187 0 -1.2888 -0.51784 0.55667 -4.05195
GLY_19 -3.59686 0.28808 3.1688 -0.00158 0 0 1.86748 -1.82479 -0 -0 -1.37466 -0.37845 0 0 0 0 0 -0.089 0 0 0 -1.54391 0 0.83697 0.28963 0.57949 -1.77881
TYR_20 -10.3832 1.4029 3.13596 -0.59909 0.09419 0.31463 2.38153 -2.85203 -0.00486 -0.01554 -3.06972 -0.18496 0 0 0 0 0 -0.016 0.00034 0 2.01893 -0.15271 0.03024 1.2797 0.368 0.37226 -5.87941
HIS_21 -5.48947 0.34672 5.32513 -0.44928 0.01232 0.49601 3.08666 -2.6577 -0.02715 -0.19618 -3.8292 -0.27531 0 0 0 -0.58307 0 0.15401 0.05051 0 2.35177 0.04449 0 -0.45461 -0.03857 0.36703 -1.76589
PHE_22 -10.4993 1.52363 2.8113 -0.55819 0.43084 0.28655 2.6387 -2.90645 -0.00987 -0.03278 -2.20683 -0.20318 0 0 0 0 0 0.23983 0.01903 0 3.58849 -0.22808 0 1.0402 0.14604 0.88735 -3.03273
ASP_23 -3.27091 0.17531 3.91104 -0.10417 0.0056 0.29755 2.3952 -1.84514 -0.00929 -0.02981 -3.06771 -0.27867 0 0 0 0 0 -0.04705 0.06188 0 3.0384 -0.09561 0 -2.3716 0.09084 1.03591 -0.10822
ALA_24 -4.114 0.37296 2.12558 -0.02459 0.00037 0 2.26094 -1.76347 -0.01171 -0.04717 -2.042 -0.36368 0 0 0 0 0 -0.00663 0 0 0 0.09768 0 1.8394 0.22565 0.50734 -0.94332
LEU_25 -3.86231 0.19532 2.95172 -0.4864 0.26541 0.10779 1.72857 -1.63257 -0.03031 -0.19001 -1.58143 0.04674 0 0 -0.52175 0 0 0.00159 0.00606 1.01855 0 -0.26496 0 0.18072 0.2553 0.61136 -1.20062
SER_26 -4.81437 0.99757 3.72281 -0.04091 0.00886 0.07745 2.06726 -1.93031 -0.01398 -0.09637 -0.36189 -0.59998 0 0 0 0 0 0.79681 0.01625 0.53129 0 -0.02317 0.62509 -0.77834 0.31537 0.82325 1.3227
ASN_27 -2.74236 0.27649 2.47378 -0.20175 0.03917 0.33233 1.20977 -1.2582 -0 -0 -0.97801 -0.68079 0 0 0 -1.09388 0 0.11502 0.00211 0 3.45547 -0.40026 0 -0.93687 0.23047 0.94932 0.7918
TYR_28 -8.42127 1.11303 4.64447 -0.5328 0.01297 0.28198 3.4169 -2.76971 -0.00781 -0.10164 -1.63496 -0.27869 0 0 0 -0.7672 0 0.02302 0.00153 0 2.15158 -0.18398 0.04719 1.2797 -0.04005 1.11371 -0.65205
ASP_29 -2.93951 0.18178 3.18715 -0.2285 0.03413 0.74824 1.10009 -1.58276 -0.0418 -0.3445 -0.86466 -0.90605 0 0 -0.45074 0 0 0.04062 0.02688 0 2.11845 -0.77312 0 -2.3716 -0.10563 0.73941 -2.43213
ALA_30 -5.40056 0.52486 3.37441 -0.0227 0 0 2.37774 -2.45677 -0.01575 -0.11442 -2.23585 -0.25124 0 0 0 0 0 -0.0018 0 0 0 0.11643 0 1.8394 0.00136 0.3275 -1.93739
SER_31 -3.60706 0.41881 3.52419 -0.02361 0 0.05709 1.74934 -1.81143 -0.02825 -0.24349 -2.32229 -0.27025 0 0 0 0 0 -0.01326 0.00346 0.10865 0 -0.48647 0.60977 -0.77834 -0.02732 0.47587 -2.66459
THR_32 -6.13165 1.71809 3.64708 -0.16211 0.05414 0.06045 2.42203 -2.20021 -0.01745 -0.25841 -3.59464 -1.06588 0 0 -0.18204 0 0 0.00487 0.10016 0.19478 0 -0.23732 2.40895 -1.0874 0.35614 1.00137 -2.96905
SER_33 -3.02678 0.25548 2.20354 -0.0307 0 0.07243 1.3137 -1.19393 -0.00739 -0.13225 -2.53703 -0.07107 0 0 -0.48635 0 0 -0.01178 0.00018 0.19084 0 -0.42486 0.60157 -0.77834 0.3951 0.81544 -2.85217
PHE_34 -7.67951 0.91688 5.0428 -0.56332 0.12298 -0.06854 3.22728 -2.72853 -0 -0 -2.15522 -0.32958 0 0 0 0 0 0.00286 0.06043 0 2.51644 -0.27834 0 1.0402 0.16776 0.28775 -0.41767
GLN_35 -3.92551 0.47172 2.51866 -0.69578 0.1488 0.75377 1.41131 -1.51576 -0 -0 -1.17301 -0.66034 0 0 -1.03675 0 0 -0.05232 0.02587 0 2.20067 -0.12431 0 -0.18838 -0.0092 0.36611 -1.48448
GLU_36 -4.86807 0.43211 3.25127 -0.19177 0.0285 0.27919 1.61451 -1.79573 -0 -0 -0.32746 -0.59981 0 0 0 0 0 0.05951 0.01493 0 3.08359 0.00329 0 -2.7348 -0.26212 0.24959 -1.76327
PHE_37 -6.41584 0.94557 1.61011 -1.06601 0.37145 0.60611 1.12111 -1.40231 -0 -0 0.40299 -0.90532 0 0 0 0 0 -0.02986 0.00361 0 3.58192 -0.21091 0 1.0402 -0.28482 0.32047 -0.31152
LYS_38 -3.93405 0.59564 4.65593 -0.46115 0.19187 0.32374 2.36946 -1.91405 -0 -0 -3.54312 -0.42854 0 0 -0.77258 0 0 -0.11712 0.05925 2.94707 0 -0.03065 0 -1.5107 -0.4758 0.68187 -1.36292
THR_39 -5.43535 1.09474 2.04557 -0.12014 0.02442 0.08258 1.86327 -1.7281 -0.00496 -0.02074 -1.2561 -0.86346 0 0 -0.77258 0 0 -0.00988 0.00043 0.1146 0 1.09115 4.02906 -1.0874 0.82934 0.90379 0.78024
LEU_40 -4.83286 0.5913 2.14414 -0.69112 0.41535 0.27158 0.83769 -1.46962 -0 -0 0.03436 -0.00422 0 0 0 0 0 -0.00877 0.02608 0.76955 0 0.00556 0 0.18072 1.24997 0.63759 0.15729
ARG_41 -6.56577 0.77335 4.73115 -0.5649 0.12527 0.20287 2.47363 -2.24278 -0.01997 -0.1667 -1.97229 0.53356 0 0 -0.48635 0 0 0.00202 0.61115 3.58529 0 -0.0338 0 -1.2888 0.33432 0.6842 0.71544
ARG_42 -4.30896 0.76101 2.91618 -0.6424 0.16557 0.45527 1.30106 -1.44408 -0.02619 -0.25331 -1.76544 0.15772 0 0 -0.18204 0 0 0.0862 0.08992 3.1379 0 -0.03713 0 -1.2888 0.05793 0.79161 -0.02798
THR_43 -7.12684 1.53552 4.44567 -0.13025 0.04307 0.09567 2.40598 -2.6315 -0.00495 -0.0198 -2.38656 -0.79989 0 0 0 0 0 0.00958 0.00242 0.14542 0 -0.33046 2.35146 -1.0874 -0.16685 0.85335 -2.79635
ILE_44 -5.33613 0.65112 2.89878 -0.43779 0.30654 0.08261 1.5015 -1.96318 -0.03549 -0.29111 -1.7045 0.08384 0 0 0 0 0 0.23719 0.00435 0.45896 0 -0.54279 0 0.73287 -0.22745 0.96085 -2.61981
HIS_D_45 -8.72212 1.08429 7.31769 -0.61782 0.01537 0.44488 2.9356 -3.81283 -0.02733 -0.2201 -2.57773 -0.53507 0 0 -0.45074 0 0 0.00996 0.25848 0 2.48403 0.07882 0 -0.45461 -0.08607 0.64904 -2.22625
ASN_46 -2.32453 0.04746 2.70456 -0.29587 0.05907 0.51525 0.41698 -1.3563 -0.02584 -0.26769 0.07161 -0.74939 0 0 0 0 0 0.05754 0.01771 0 1.7483 -0.60174 0 -0.93687 -0.05929 0.44364 -0.53541
ARG_47 -7.71693 0.82777 6.95142 -0.72465 0.19357 0.42249 3.6284 -3.25183 -0.01265 -0.14723 -3.94665 0.53874 0 0 -0.2663 -0.66278 0 0.10143 0.6643 2.64897 0 -0.12245 0 -1.2888 -0.25045 0.77063 -1.64301
THR_48 -2.84719 0.53884 3.00924 -0.15512 0.05759 0.05531 1.06942 -1.43772 -0.0123 -0.10436 -0.92698 -0.32917 0 0 -0.2663 0 0 -0.05375 0.00793 0.08976 0 0.10345 2.30546 -1.0874 -0.07632 0.77374 0.71413
ASN_49 -2.84235 0.53034 1.78053 -0.19577 0.05569 0.33428 0.66839 -1.15955 -0.01583 -0.19955 -0.09878 -0.94776 0 0 0 0 0 0.51353 0.01293 0 1.84998 -0.84335 0 -0.93687 -0.11304 0.56883 -1.03836
TYR_50 -3.48099 0.38054 2.96179 -0.66808 0.05818 0.42305 2.01744 -1.59225 -0 -0 -2.1332 -0.28936 0 0 0 0 0 0.09828 0.09884 0 1.92291 0.26325 0.00015 1.2797 0.61226 0.82693 2.77946
ALA_51 -5.266 0.58401 2.77759 -0.0217 0 0 2.20755 -2.19993 -0.02584 -0.26769 -1.87543 -0.3693 0 0 0 0 0 -0.00252 0 0 0 -0.14355 0 1.8394 0.95 0.58414 -1.22927
ASP_52 -4.08421 0.083 4.28025 -0.10998 0.01099 0.31477 2.63252 -2.19943 -0.01503 -0.11574 -3.01737 -0.18716 0 0 0 0 0 -0.0473 0.04734 0 3.21684 -0.4538 0 -2.3716 0.03926 0.20581 -1.77085
SER_53 -6.22297 1.12895 4.56216 -0.03797 0.01243 0.06892 2.90379 -2.45872 -0.0125 -0.07997 -2.49472 -0.66291 0 0 0 0 0 -0.05797 0.0164 0.33544 0 0.48333 0.60042 -0.77834 0.17673 0.38944 -2.12804
ILE_54 -6.21635 0.53445 4.02999 -0.55368 0.35194 0.12688 2.55928 -2.4386 -0.01476 -0.05536 -2.39266 -0.01022 0 0 0 0 0 0.12557 0.02213 1.84583 0 -0.77342 0 0.73287 0.00179 0.60181 -1.52252
ILE_55 -7.52733 1.08072 3.9887 -0.62272 0.43367 0.12701 2.86589 -2.52282 -0.01756 -0.05677 -2.37481 0.20271 0 0 0 0 0 -0.05609 0.46828 1.03613 0 -0.78182 0 0.73287 -0.4915 0.62707 -2.88836
ASN_56 -4.49914 0.15553 4.3706 -0.20139 0.01649 0.30476 2.28345 -2.10044 -0.03891 -0.33239 -2.97598 -0.66225 0 0 0 0 0 0.03029 0.00638 0 2.94004 -0.07468 0 -0.93687 -0.12863 0.54735 -1.29581
ALA_57 -2.98947 0.06365 0.99805 -0.02372 0 0 0.96271 -1.17464 -0.01074 -0.03647 -1.00466 -0.21824 0 0 0 0 0 0.01744 0 0 0 0.02406 0 1.8394 -0.03442 0.32912 -1.25795
GLN_58 -5.58484 1.04789 4.16867 -0.5757 0.02722 0.32949 2.32307 -2.19087 -0.00148 -0.01787 -0.57406 -0.17184 0 0 -0.85663 0 0 0.01986 0.22926 0 4.22392 -0.02033 0 -0.18838 -0.19055 0.57022 2.56705
ASP_59 -3.92273 0.92115 4.61151 -0.22542 0.10509 0.72109 2.26078 -1.97265 -0 -0 -3.45592 -1.42601 0 0 -0.85663 0 0 2.21489 0.05903 0 1.92396 -0.77208 0 -2.3716 -0.00889 1.64022 -0.55422
PRO_60 -3.9284 0.41985 2.97349 -0.13482 0.01236 0.08292 1.4787 -1.2992 -0 -0 -0.59859 0.68766 0 0 -0.55188 0 0 0.68218 0.02655 0.03809 0 1.03696 0 -2.4119 0.58223 1.58201 0.67822
SER_61 -4.24967 0.233 3.85686 -0.02919 0 0.06761 1.71678 -1.75656 -0.00499 -0.10625 -1.44212 -0.74109 0 0 0 0 0 0.18259 0.00025 0.51658 0 0.38807 0.60003 -0.77834 1.1001 1.10114 0.65478
SER_62 -4.78514 0.92057 3.97331 -0.02807 0 0.06566 1.93853 -1.95192 -0.0099 -0.03467 -0.58698 -0.23469 0 0 0 0 0 0.04275 0.00069 0.18179 0 -0.41885 0.60532 -0.77834 0.47171 0.90719 0.27895
ILE_63 -8.08725 1.17071 2.33372 -0.56449 0.69023 0.12068 2.06645 -2.10169 -0.0214 -0.12412 -2.18324 0.02113 0 0 0 0 0 -0.0357 0.05163 1.48391 0 -0.72246 0 0.73287 -0.30532 0.59817 -4.87619
SER_64 -3.24273 0.15909 3.29009 -0.03173 4e-05 0.05756 2.01089 -1.65902 -0.03073 -0.21327 -2.55117 -0.86153 0 0 0 0 0 -0.05192 0.0231 0.51746 0 0.51486 0.61354 -0.77834 0.00929 0.49228 -1.73225
LEU_65 -8.62543 1.03938 2.06157 -0.49593 0.32528 0.14374 1.95779 -2.15843 -0.00348 -0.01205 -1.90506 -0.01238 0 0 0 0 0 0.14489 0.195 1.7379 0 -0.10323 0 0.18072 0.18675 0.64025 -4.70271
ALA_66 -4.46246 0.365 2.21646 -0.02424 0.00026 0 2.31838 -1.93474 -0.01465 -0.05397 -2.52616 -0.43168 0 0 0 0 0 -0.03379 0 0 0 -0.16787 0 1.8394 0.16123 0.66452 -2.08431
ILE_67 -8.89786 1.6808 3.3103 -0.6239 0.33464 0.12985 2.34772 -2.64448 -0.01403 -0.04291 -1.62688 0.24183 0 0 0 0 0 -0.04999 0.38347 1.00864 0 -0.75612 0 0.73287 -0.06554 0.64502 -3.90655
ASN_68 -4.63118 0.09261 4.27632 -0.18664 0.00627 0.28967 2.27913 -2.37392 -0.025 -0.24348 -2.88452 -0.59775 0 0 0 0 0 -0.05196 0.00013 0 2.91805 -0.35753 0 -0.93687 -0.27391 0.63723 -2.06337
PHE_69 -9.19692 1.48993 4.64099 -0.62845 0.03821 0.00304 3.47761 -3.05642 -0.00298 -0.00829 -3.17906 -0.21593 0 0 0 0 0 0.35925 0.30917 0 3.12424 -0.10331 0 1.0402 -0.24762 1.26677 -0.88957
SER_70 -3.01785 0.2597 3.11533 -0.03213 0.00414 0.05361 1.80715 -1.56756 -0.00639 -0.106 -0.52788 -0.89547 0 0 0 0 0 -0.16227 0.00984 0.11493 0 -0.39117 0.60198 -0.77834 -0.07741 1.54323 -0.05256
THR_71 -5.43416 1.01291 3.12514 -0.19494 0.08217 0.11723 1.94968 -1.99591 -0.01428 -0.12605 -0.82143 -0.12526 0 0 -0.74324 0 0 -0.06856 0.01327 1.64709 0 0.19192 2.34168 -1.0874 0.0731 0.84926 0.79222
THR_72 -3.03396 0.37626 3.04466 -0.11843 0.04102 0.07526 1.35612 -1.59621 -0.00709 -0.0497 -1.19353 -0.95975 0 0 -0.74324 0 0 0.00674 0.00615 0.10054 0 0.52553 4.15622 -1.0874 1.03493 0.99852 2.93264
LEU_73 -5.25979 0.77466 4.64315 -0.45666 0.21059 0.06852 2.67913 -2.38542 -0 -0 -1.85405 0.50137 0 0 0 0 0 -0.01425 0.02007 0.19744 0 0.56773 0 0.18072 1.57147 0.66345 2.10813
ILE_74 -6.46755 0.98182 3.71319 -0.51725 0.5241 0.10361 2.04166 -2.32003 -0.00793 -0.05212 -0.85528 0.08928 0 0 0 0 0 0.11692 0.01028 1.02791 0 -0.03067 0 0.73287 0.5116 0.25749 -0.14009
GLU_75 -5.83723 0.46213 4.95296 -0.35254 0.13508 0.44994 1.57717 -2.43989 -0.01428 -0.12605 -0.20377 -0.70637 0 0 0 0 0 -0.04243 0.19527 0 3.10737 -0.17631 0 -2.7348 -0.01129 0.26841 -1.49663
SER_76 -7.49713 1.41424 7.86128 -0.03686 0 0.08254 3.95329 -3.82014 -0.01719 -0.2827 -2.07714 -0.7369 0 0 0 0 0 0.08034 0.00969 0.66165 0 0.33253 0.74784 -0.77834 0.21038 0.81074 0.91811
ASN_77 -4.87074 0.17246 4.41425 -0.17889 0.01453 0.26266 2.01198 -2.32498 -0.03022 -0.31114 -1.50554 -0.39815 0 0 -0.82887 0 0 -0.07827 0.07169 0 1.46773 0.26782 0 -0.93687 0.30878 0.84337 -1.62841
PHE_78 -7.73684 1.25115 3.00379 -0.71682 0.14074 0.46417 1.959 -2.31892 -0.00111 -0.01921 -1.47918 0.16259 0 0 0 0 0 -0.00235 0.28915 0 2.33022 -0.22621 0 1.0402 -0.00842 0.54427 -1.32376
PHE_79 -8.44803 0.6878 4.55241 -0.74268 0.02522 0.19578 2.83784 -2.72934 -0.01105 -0.03462 -2.71543 -0.06734 0 0 -0.61464 0 0 0.0641 0.05541 0 1.74028 -0.51788 0 1.0402 0.0493 0.80688 -3.82578
ASP_80 -6.43028 0.68823 6.81153 -0.15268 0.00712 0.49262 2.29367 -2.94709 -0.00256 -0.05042 -2.83788 -1.20638 0 0 0 -0.10442 0 -0.06516 0.0091 0 2.84181 -0.58455 0 -2.3716 0.30417 1.07315 -2.23163
TRP_81 -7.72699 0.94112 3.51295 -0.76842 0.0644 0.27065 2.03184 -2.52515 -0.00055 -0.00278 -2.6474 -0.20557 0 0 -0.82887 0 0 0.27718 0.34491 0 1.6851 -0.02356 0 1.6906 0.34674 1.00642 -2.55738
MET_82 -7.69435 0.89101 3.76911 -0.50544 0.19916 0.19777 1.6628 -2.26492 -0.01792 -0.11207 -1.92902 -0.19725 0 0 0 0 0 0.11085 0.95911 1.51404 0 0.12327 0 0.60916 0.43193 0.91101 -1.34175
GLY_83 -3.87999 0.36551 2.77065 -0.00118 0 0 1.69319 -1.73384 -0 -0 -2.43699 -0.3241 0 0 0 0 0 -0.10864 0 0 0 -1.07954 0 0.83697 0.53962 0.79598 -2.56236
PHE_84 -9.72127 1.46119 5.36446 -0.71522 0.11565 0.04817 4.18173 -3.49269 -0 -0 -2.56186 -0.49122 0 0 0 0 0 0.01188 0.01745 0 2.29954 -0.13973 0 1.0402 0.65268 0.51376 -1.41527
THR_85 -5.94469 0.29601 5.1291 -0.16946 0.08865 0.06025 3.11874 -2.77898 -0.00351 -0.08838 -3.45234 -0.30806 0 0 0 0 0 -0.01829 0.00052 0.1782 0 -0.17843 2.29563 -1.0874 0.45691 0.3875 -2.01804
ARG_86 -6.81881 0.75604 6.45928 -0.57046 0.06503 0.31829 2.72364 -2.76919 -0 -0 -2.7334 0.36615 0 0 -1.09406 0 0 -0.10329 0.02658 2.75617 0 0.06041 0 -1.2888 -0.15528 0.39757 -1.60415
GLU_87 -1.96994 0.05877 1.67552 -0.22611 0.04012 0.36424 0.3211 -0.81028 -0 -0 -0.07631 -0.52691 0 0 0 0 0 0.02868 0.01156 0 2.73282 0.08787 0 -2.7348 0.05353 0.43815 -0.532
GLY_88 -3.19913 0.44298 3.28715 -0.0001 0 0 1.79587 -1.71102 -0 -0 -2.00411 -0.28183 0 0 0 0 0 0.24215 0 0 0 -0.3718 0 0.83697 1.61894 0.47636 1.13245
ASN_89 -6.92584 0.94084 5.32832 -0.35893 0.02565 0.67321 3.15552 -2.96647 -0 -0 -3.1024 -0.39984 0 0 0 -0.49739 0 0.10224 0.35424 0 1.72177 0.0628 0 -0.93687 1.4679 1.05842 -0.29684
SER_90 -4.55632 0.34671 4.08894 -0.02667 0.0001 0.02271 2.6371 -2.12165 -0.0141 -0.05495 -2.79514 0.09711 0 0 0 0 0 -0.00242 0.00204 0.43063 0 0.2124 0.6051 -0.77834 0.16826 0.91779 -0.8207
LEU_91 -6.31265 0.46044 2.87507 -0.46818 0.25697 0.11826 1.86473 -2.13189 -0.00903 -0.0732 -2.27733 0.00478 0 0 0 0 0 0.13903 0.11891 1.63788 0 -0.11117 0 0.18072 0.0134 0.457 -3.25624
PHE_92 -5.32767 0.28787 3.06023 -0.91974 0.11071 0.17126 1.88466 -1.86569 -0.0141 -0.05495 -2.26465 -0.7035 0 0 0 0 0 -0.02572 0.22676 0 2.33813 -0.15729 0 1.0402 0.01209 0.52367 -1.67773
LEU_93 -7.89199 1.21452 2.09394 -0.455 0.26565 0.11381 0.94758 -1.8928 -0 -0 -0.02956 0.0163 0 0 0 0 0 -0.01775 0.19629 1.67866 0 -0.23379 0 0.18072 0.06543 1.18218 -2.56581
PRO_94 -5.38304 0.71876 2.40754 -0.1189 0.00026 0.08988 1.0481 -1.1811 -0.00111 -0.01921 -0.01696 0.28316 0 0 0 0 0 -0.05195 0.07637 0.15162 0 -1.21932 0 -2.4119 -0.19921 1.1795 -4.6475
ARG_95 -5.16317 0.36584 4.34582 -0.69914 0.13349 0.50327 2.0381 -2.08787 -0.00401 -0.07186 -2.30038 0.02444 0 0 -0.61464 0 0 0.00933 0.18627 2.02889 0 -0.22799 0 -1.2888 0.56525 0.46889 -1.78827
ASN_96 -3.63427 0.69715 2.61598 -0.34738 0.07868 0.68002 0.68695 -1.33045 -0.00764 -0.08643 0.28617 -0.80261 0 0 0 0 0 -0.00705 0.02947 0 1.86933 -0.54718 0 -0.93687 0.76538 0.40687 0.41613
THR_97 -4.08963 0.5143 2.70629 -0.18695 0.10411 0.15884 0.93929 -1.61281 -0 -0 -1.09653 -2.15232 0 0 0 0 0 0.10622 0.15187 0.18875 0 0.08133 2.28195 -1.0874 0.5276 1.56931 -0.8958
PRO_98 -4.0593 0.8471 4.09505 -0.21696 0.0203 0.16303 1.03039 -1.57961 -0 -0 -2.1188 -0.11157 0 0 0 0 0 -0.02523 0.00529 0.74132 0 -1.02825 0 -2.4119 0.17882 1.84323 -2.6271
ASN_99 -2.94397 0.40624 3.0239 -0.15453 0.00524 0.22359 1.06925 -1.33149 -0 -0 -0.13064 -0.65084 0 0 0 -0.82039 0 0.06468 0.04647 0 1.60912 0.24222 0 -0.93687 0.3772 0.63368 0.73287
ILE_100 -4.55679 0.51897 2.05442 -0.59764 0.38837 0.22491 1.02355 -1.29584 -0.00793 -0.05212 -0.09537 -0.50973 0 0 0 0 0 -0.06138 0.01058 0.27165 0 0.27179 0 0.73287 1.20785 0.45148 -0.02037
GLU_101 -4.50143 0.45085 4.67913 -0.19726 0.03934 0.27479 1.76171 -1.92871 -0 -0 -2.21069 -0.36688 0 0 0 -0.82039 0 0.00639 0.00358 0 3.77975 -0.04015 0 -2.7348 0.22938 0.92004 -0.65535
PRO_102 -3.3617 0.50598 0.72964 -0.19184 0.00186 0.13658 0.20622 -0.60329 -0.0038 -0.01503 0.02204 0.06955 0 0 0 0 0 0.05698 0.00549 0.47183 0 -0.98972 0 -2.4119 -0.45841 0.77729 -5.05223
ILE_103 -8.92146 1.97427 1.66827 -0.51861 0.67928 0.11356 1.68994 -2.22477 -0 -0 -0.60545 0.17138 0 0 0 0 0 0.10729 0.18024 0.43328 0 -0.68775 0 0.73287 -0.48021 0.60642 -5.08144
MET_104 -3.11872 0.33651 1.89455 -0.69095 0.21393 0.31211 0.90109 -1.22746 -0.00018 -0.00046 -1.13578 -0.35017 0 0 0 0 0 0.2338 0.12365 3.13002 0 0.02531 0 0.60916 0.13477 0.9078 2.29899
PHE_105 -8.07548 1.19231 0.99533 -0.55451 0.07969 0.25126 1.28965 -1.59544 -0.00182 -0.02995 -0.85022 -0.17533 0 0 0 0 0 0.51195 0.04072 0 2.45214 0.13819 0 1.0402 0.84323 1.08968 -1.35842
ASN_106 -5.13151 0.61856 4.64882 -0.19328 0.01383 0.30857 2.23383 -2.32752 -0 -0 -2.20966 -0.56311 0 0 -0.47872 0 0 0.32189 0.04236 0 2.71484 -0.60261 0 -0.93687 0.41048 1.2427 0.1126
MET_107 -7.13553 0.44187 3.80367 -0.52192 0.17328 0.24076 1.76787 -2.06442 -0.0163 -0.05506 -2.02085 0.24884 0 0 0 0 0 -0.00674 0.05687 2.48293 0 0.05972 0 0.60916 -0.03639 0.9295 -1.04272
TYR_108 -6.90604 0.63495 2.55916 -0.58768 0.04214 0.29282 2.19823 -1.89057 -0.00953 -0.14394 -2.23833 -0.19066 0 0 0 0 0 0.1162 0.00146 0 2.24632 -0.01919 0.02315 1.2797 -0.04693 0.56181 -2.07693
ILE_109 -7.31531 0.6067 3.85368 -0.62814 0.36462 0.13465 2.45437 -2.36602 -0.01045 -0.03343 -3.24392 0.1047 0 0 0 0 0 -0.04367 0.09521 1.10661 0 -0.55687 0 0.73287 -0.11839 0.48554 -4.37726
ILE_110 -5.54552 0.32534 4.24272 -0.48284 0.32689 0.11455 2.51801 -2.15668 -0.00189 -0.00562 -2.72934 -0.14297 0 0 0 0 0 0.39786 0.05281 0.30149 0 -0.55836 0 0.73287 -0.22962 0.66637 -2.17392
ASN_111 -6.45587 0.73555 6.05333 -0.16183 0.00166 0.21295 3.29001 -3.05652 -0.03637 -0.24576 -1.44942 -0.176 0 0 0 -1.17835 0 0.01889 0.12935 0 1.60681 -0.21135 0 -0.93687 -0.19188 1.09686 -0.9548
HIS_112 -3.48206 0.17048 3.81267 -0.48135 0.00579 0.34105 1.55245 -1.78231 -0 -0 -1.61985 -0.59305 0 0 0 0 0 4.32957 0.01393 0 1.59802 -0.14124 0 -0.45461 -0.02481 14.3323 17.577
ASN_113 -3.47544 0.19547 3.61503 -0.43961 0.19715 0.93718 1.32699 -1.7355 -0.06313 -0.35433 -0.46555 -1.49977 0 0 0 -0.72922 0 0.00268 0.00078 0 2.15814 -0.78039 0 -0.93687 0.35173 14.101 12.4063
ASN_114 -1.54315 0.19159 2.17711 -0.19532 0.03936 0.33444 0.95997 -1.04004 -0.01341 -0.04896 -1.32027 -0.99779 0 0 0 0 0 -0.10523 0.02751 0 1.94687 -1.01882 0 -0.93687 -0.11608 0.59032 -1.06875
SER_115 -3.35487 0.07769 4.36475 -0.03581 0 0.06886 2.15877 -1.96266 -0.06011 -0.35108 -1.83422 -0.79648 0 0 0 -1.41018 0 -0.00589 0.15519 0.10545 0 -0.50495 1.73731 -0.77834 -0.51417 0.30088 -2.63986
CYS_116 -5.16952 0.3766 2.86663 -0.06145 0 0.03848 1.41472 -1.4851 -0 -0 -1.72715 -0.18441 0 0 0 0 0 -0.00571 0.03649 0.22266 0 -0.29011 0 3.6196 0.2 0.40619 0.25792
ILE_117 -6.9887 0.89069 2.34121 -0.46477 0.37164 0.09274 2.71458 -2.00688 -0.00672 -0.02389 -2.63007 0.00634 0 0 0 0 0 -0.06475 0.07172 0.36341 0 -0.77057 0 0.73287 0.05898 0.41549 -4.89667
TYR_118 -10.0272 1.5396 5.05487 -1.00424 0.15443 0.22656 3.85293 -3.46497 -0.00764 -0.13832 -4.37343 -0.41638 0 0 -0.47872 0 0 0.04729 0.07691 0 2.51058 -0.02271 0.20257 1.2797 -0.1557 0.76325 -4.38064
PHE_119 -7.67619 0.69389 2.70626 -0.72232 0.10778 0.36908 1.78019 -2.30863 -0.0144 -0.07547 -1.68855 0.09123 0 0 0 0 0 0.10217 0.08608 0 2.18189 -0.04002 0 1.0402 0.19193 1.29632 -1.87856
GLU_120 -4.68906 0.56567 4.72591 -0.35462 0.169 0.3876 1.54106 -2.16032 -0 -0 -0.1186 -0.49186 0 0 0 -0.94108 0 0.33714 0.12823 0 3.73765 0.12594 0 -2.7348 0.40966 3.06596 3.70348
ASN_121 -6.0045 1.18537 4.79007 -0.15642 0.01291 0.21335 1.85648 -2.40588 -0.01477 -0.11053 -1.15604 -0.57011 0 0 -0.80873 -0.94108 0 0.08485 0.0284 0 1.90527 0.20797 0 -0.93687 1.04093 3.16063 1.38129
CYS_122 -8.31134 1.18662 3.46756 -0.06076 0 0.04062 2.42678 -2.26425 -0.01477 -0.11053 -1.47475 -0.34967 0 0 0 0 0 0.08058 0.01254 0.09997 0 -0.50187 0 3.6196 1.04885 1.12742 0.02261
TYR_123 -8.68062 0.92612 5.71948 -0.77293 0.028 0.15508 3.38279 -3.49786 -0.00662 -0.08463 -2.83905 -0.49187 0 0 0 0 0 -0.00677 0.08698 0 2.41988 -0.01712 0.00213 1.2797 0.27002 0.66814 -1.45915
VAL_124 -6.63327 0.9564 2.50004 -0.2867 0.16028 0.06703 2.32847 -2.26597 -0 -0 -2.47439 -0.65228 0 0 0 0 0 0.06239 0.01474 0.19968 0 -0.62655 0 1.9342 -0.10046 1.11655 -3.69983
SER_125 -3.17186 0.67235 2.31604 -0.03137 0.00088 0.054 1.20175 -1.32996 -0.00662 -0.08463 -0.25075 -0.75945 0 0 0 0 0 0.09141 4e-05 0.45866 0 0.1632 0.6 -0.77834 0.00023 1.38889 0.53448
THR_126 -2.42295 0.47036 1.43885 -0.14774 0.10699 0.10123 0.58866 -0.94915 -0.02112 -0.08625 0.47302 -1.29211 0 0 0 0 0 0.04641 0.0255 0.03953 0 -0.18215 2.25832 -1.0874 0.24452 1.01149 0.61601
VAL_127 -5.27997 0.49202 2.99481 -0.37419 0.2752 0.09337 2.48497 -2.23302 -0.0043 -0.01261 -2.32272 -0.04863 0 0 0 0 0 -0.02671 1e-05 0.83107 0 -0.78734 0 1.9342 -0.03106 0.86599 -1.1489
ASP_128 -2.69911 0.3204 1.7033 -0.11382 0.0027 0.33128 0.20992 -1.04503 -0.02112 -0.08625 -1.00428 -0.58106 0 0 0 0 0 -0.05317 0.00053 0 3.50715 -0.12926 0 -2.3716 -0.2019 0.70999 -1.52132
PHE_129 -10.2482 1.85111 3.32637 -1.05081 0.15329 0.58605 2.49805 -3.06482 -0.0043 -0.01261 -1.7221 -0.18503 0 0 0 0 0 0.02008 0.13561 0 1.52354 -0.59035 0 1.0402 -0.15054 0.6773 -5.21716
SER_130 -3.1349 0.46375 2.78738 -0.03195 0 0.07186 1.11829 -1.42817 -0.01458 -0.06724 -1.01062 -0.41721 0 0 0 -0.3691 0 0.05297 0.01347 0.25633 0 -0.32747 0.60002 -0.77834 -0.43768 0.63253 -2.02065
LEU_131 -4.89973 0.2912 2.19293 -0.52938 0.15629 0.11994 0.94438 -1.53769 -0 -0 -0.1387 0.17555 0 0 -0.80873 0 0 -0.07123 0.10699 0.77021 0 -0.16243 0 0.18072 -0.2087 0.44446 -2.97393
ASP_132 -4.48975 0.25122 6.44301 -0.23123 0.09249 0.73964 3.60139 -2.69873 -0.01082 -0.11894 -4.70771 -1.21574 0 0 -0.71106 -1.09382 0 -0.05951 0.00225 0 2.17767 -0.6548 0 -2.3716 -0.05739 0.39781 -4.71561
LYS_133 -1.56141 0.1022 2.21768 -0.42626 0.06692 0.23694 0.74902 -0.98245 -0 -0 0.15376 0.07962 0 0 0 0 0 -0.12503 0.00226 1.35729 0 -0.02972 0 -1.5107 -0.32783 0.33588 0.33817
SER_134 -2.53043 0.30194 3.199 -0.03943 0.00124 0.05397 1.52463 -1.38711 -0 -0 -2.77275 -0.30726 0 0 -0.71106 -0.57033 0 -0.03928 0.01856 0.26953 0 -0.28534 1.79161 -0.77834 -0.53353 0.36901 -2.42536
ILE_135 -6.89066 1.38658 2.99721 -0.53586 0.35554 0.17641 2.21283 -1.9972 -0.00306 -0.01291 -0.8017 -0.52233 0 0 0 0 0 -0.00089 0.20824 1.7943 0 -0.38905 0 0.73287 -0.17762 1.24592 -0.22138
PRO_136 -1.70304 0.40058 0.79822 -0.17897 0.05854 0.12623 0.02997 -0.30583 -0 -0 0.14742 0.078 0 0 0 0 0 0.20804 0.00114 0.16904 0 -0.86305 0 -2.4119 0.54173 1.38807 -1.51583
ILE_137 -7.40443 1.41256 2.06059 -0.46838 0.31049 0.09947 1.66686 -2.00013 -0.01388 -0.13185 -1.15088 -0.12995 0 0 0 0 0 0.09953 0.08357 0.36559 0 -0.52332 0 0.73287 0.24612 0.76935 -3.97581
LEU_138 -5.81143 0.73265 0.26952 -0.49226 0.20258 0.11913 1.32196 -1.26382 -5e-05 -0.00075 -1.69315 0.09869 0 0 0 0 0 0.08286 0.35613 1.12325 0 -0.32834 0 0.18072 -0.18197 0.89564 -4.38864
ASN_139 -6.91021 0.89968 3.74616 -0.20019 0.04963 0.33671 1.59742 -2.59668 -0.02798 -0.23614 -0.69889 -0.50583 0 0 0 -0.3691 0 0.01219 0.00858 0 2.70682 -0.51412 0 -0.93687 0.02833 0.70403 -2.90646
VAL_140 -5.18734 0.61566 2.10919 -0.29452 0.18323 0.06988 1.95012 -1.90518 -0.01999 -0.13451 -2.06328 -0.13642 0 0 0 0 0 -0.07113 0.00182 0.02289 0 -0.24456 0 1.9342 0.00129 0.51067 -2.65797
GLY_141 -2.46627 0.3412 1.39443 -0.00147 0 0 0.44881 -0.99534 -0.02436 -0.16047 -0.42973 -0.35349 0 0 0 0 0 -0.09887 0 0 0 -1.40065 0 0.83697 0.12507 0.34073 -2.44343
ILE_142 -3.21591 0.13148 3.46631 -0.47575 0.37435 0.1096 1.60891 -1.68005 -0 -0 -1.34842 -0.07949 0 0 0 0 0 -0.00651 0.00775 0.36343 0 -0.77908 0 0.73287 -0.01328 0.29103 -0.51276
GLU_143 -2.83975 0.28511 1.95592 -0.31413 0.06796 0.39291 0.32996 -1.01759 -0.0128 -0.04707 -0.2709 -0.36199 0 0 0 0 0 -0.03226 0.00263 0 2.89825 0.11266 0 -2.7348 -0.25631 0.28515 -1.55705
SER_144 -3.24291 0.21672 3.53384 -0.02701 0 0.04559 2.06803 -1.72508 -0 -0 -0.68784 -1.04233 0 0 0 0 0 -0.03072 0.01007 0.30889 0 -0.31784 0.6155 -0.77834 0.09383 0.28352 -0.67609
GLY_145 -2.89785 0.43671 1.5552 -4e-05 0 0 0.7678 -1.06571 -0 -0 0.31937 -0.42786 0 0 0 0 0 -0.11715 0 0 0 -1.06168 0 0.83697 -0.27534 0.2854 -1.64418
LYS_146 -1.57375 0.2885 1.6578 -0.32546 0.0574 0.20348 0.18741 -0.78997 -0 -0 -0.22956 -0.38538 0 0 0 0 0 0.01912 0.01176 1.49254 0 0.0405 0 -1.5107 -0.3698 0.28188 -0.94424
PHE_147 -7.7644 0.78019 4.19674 -0.87695 0.08043 0.11429 2.41961 -2.533 -0 -0 -0.75487 -0.61409 0 0 0 0 0 -0.01802 0.08025 0 2.42961 -0.08587 0 1.0402 0.00574 0.28604 -1.2141
SER_148 -4.24235 0.44167 2.89829 -0.03625 0.00195 0.06644 1.17699 -1.77705 -0 -0 -0.86635 -0.68302 0 0 0 0 0 -0.08216 0.01695 0.3356 0 0.46148 0.60045 -0.77834 0.20706 0.18892 -2.06972
GLU_149 -4.42185 0.29168 4.17653 -0.25319 0.03778 0.41945 1.87346 -2.06118 -0.00915 -0.04603 -1.76735 -0.4653 0 0 0 0 0 0.02294 0.01087 0 3.04443 0.25174 0 -2.7348 0.50218 0.33962 -0.78816
VAL_150 -8.6178 1.71304 2.21036 -0.29607 0.26963 0.06606 2.42863 -2.73296 -0.001 -0.01755 -1.67498 -0.09902 0 0 0 0 0 -0.02012 0.04311 0.07116 0 -0.41863 0 1.9342 0.03944 0.73219 -4.37031
SER_151 -1.89162 0.05965 2.08569 -0.03082 0.00038 0.05233 1.14562 -1.08022 -0.00705 -0.13742 -0.65947 -0.9774 0 0 0 0 0 -0.04857 0.00228 0.21039 0 -0.33606 0.64547 -0.77834 -0.5782 0.62228 -1.70107
THR_152 -4.23493 0.65364 3.33513 -0.12553 0.08789 0.07477 2.23745 -1.94541 -0.01977 -0.28215 -0.8187 -1.18719 0 0 0 0 0 -0.04024 0.01649 0.02424 0 -0.4495 2.28094 -1.0874 -0.5334 0.48807 -1.52559
PHE_153 -7.73304 0.96601 0.57859 -0.4345 0.22887 0.11443 1.41213 -1.66545 -0.001 -0.01755 -0.40222 0.18098 0 0 0 0 0 -0.00083 0.37167 0 3.2815 0.07483 0 1.0402 -0.44543 0.89267 -1.55813
ARG_154 -3.79312 0.40939 3.54591 -0.45852 0.04325 0.22343 1.56731 -1.67791 -0.01439 -0.0719 -0.09968 0.68729 0 0 0 0 0 0.004 0.02986 2.08072 0 -0.01541 0 -1.2888 -0.48901 0.77038 1.4528
ASP_155 -1.41859 0.1196 1.80271 -0.11079 0.00612 0.33522 0.63159 -0.81422 -0 -0 0.48506 -0.51804 0 0 0 0 0 -0.07662 0.00439 0 1.69195 0.03224 0 -2.3716 -0.35049 0.35058 -0.2009
GLY_156 -2.01117 0.16973 1.93655 -6e-05 0 0 0.45877 -0.91803 -0 -0 0.04925 -0.38767 0 0 0 0 0 -0.10476 0 0 0 0.2683 0 0.83697 -0.12732 0.24097 0.41154
TYR_157 -7.00262 0.83894 2.9451 -0.842 0.08537 0.10679 1.46164 -2.13814 -0.03054 -0.19544 -2.30462 -0.38092 0 0 0 -0.5235 0 -0.02993 0.00231 0 2.39654 -0.06204 0.2118 1.2797 -0.21081 0.3772 -4.01515
THR_158 -5.77523 0.53682 2.93617 -0.22904 0.14578 0.08925 1.16987 -1.91674 -0.01616 -0.12354 -0.83596 -1.11553 0 0 -0.47952 0 0 0.08266 0.11272 1.17911 0 -0.14972 2.2959 -1.0874 -0.33704 0.47622 -3.04138
ILE_159 -4.85827 0.55117 1.55876 -0.62516 0.34813 0.12963 1.56258 -1.43835 -0.01368 -0.06334 -0.6084 0.22526 0 0 -0.7041 0 0 0.04668 0.01434 0.86548 0 -0.4482 0 0.73287 -0.35438 0.63469 -2.4443
THR_160 -3.53434 0.34633 2.14098 -0.22187 0.19315 0.10573 0.84425 -1.26482 -0.01974 -0.17261 0.08626 -1.2296 0 0 -0.84865 0 0 0.03439 0.03807 1.51761 0 -0.18973 2.32402 -1.0874 -0.14907 0.82978 -0.25726
GLN_161 -2.07273 0.11798 1.13551 -0.26888 0.04757 0.23327 0.38688 -0.73749 -0.00853 -0.02951 0.03733 -0.77726 0 0 0 0 0 -0.0266 0.00099 0 2.77177 0.01511 0 -0.18838 0.12665 0.51286 1.27654
GLY_162 -2.10101 0.37099 2.54055 -0.00021 0 0 0.86459 -1.24939 -0.01004 -0.04678 -0.1352 -0.17722 0 0 -0.84865 0 0 -0.14904 0 0 0 -1.49892 0 0.83697 0.37571 0.14175 -1.08589
GLU_163 -3.47003 0.26085 4.28782 -0.2151 0.04804 0.34793 1.58351 -1.91164 -0.0221 -0.09254 -2.53925 -0.53788 0 0 0 -0.66676 0 -0.03122 0.08185 0 3.29026 0.02457 0 -2.7348 0.33412 0.17275 -1.78962
VAL_164 -7.65088 1.53564 1.32258 -0.27796 0.22423 0.05753 1.70508 -2.02459 -0.01974 -0.17261 0.49872 -0.17813 0 0 0 0 0 -0.07334 0.00929 0.3564 0 -0.8082 0 1.9342 -0.19486 0.73114 -3.02549
LEU_165 -5.6196 0.85979 2.51795 -0.47012 0.25236 0.08323 1.60804 -1.62618 -0.02189 -0.08586 -1.24506 0.32705 0 0 -0.47952 0 0 0.24265 0.04284 0.36923 0 -0.23338 0 0.18072 -0.18699 1.47984 -2.00491
PRO_166 -3.6225 0.54795 1.71049 -0.11733 5e-05 0.08605 0.61556 -0.84193 -0 -0 -1.67402 0.2799 0 0 -0.51172 0 0 0.01587 0.0086 0.17915 0 -1.18427 0 -2.4119 -0.26809 1.10099 -6.08715
TYR_167 -8.40785 0.98158 2.65876 -0.97993 0.18499 0.63024 2.41783 -2.23458 -0.00516 -0.03383 -1.09805 -0.28461 0 0 -0.7041 0 0 -0.01404 0.87328 0 2.30217 -0.48334 0.05364 1.2797 -0.40148 0.53859 -2.72621
SER_168 -1.8364 0.179 1.66951 -0.01684 0 0.03122 0.51706 -0.82575 -0.01259 -0.10674 -0.50925 -1.26162 0 0 0 0 0 0.2133 0.0088 0.47921 0 0.01228 0.65022 -0.77834 1.20923 0.55043 0.17272
ALA_169 -3.1348 0.53937 1.9114 -0.02492 0.00082 0 1.22431 -1.42829 -0.01259 -0.10674 -1.39629 -0.25755 0 0 0 0 0 -0.08539 0 0 0 0.01628 0 1.8394 1.04056 1.5977 1.72328
PRO_170 -5.8862 1.51227 2.39044 -0.1184 0.00163 0.08731 1.75526 -1.25831 -0 -0 -1.88728 0.2571 0 0 0 0 0 -0.03081 0.01216 0.12047 0 -0.76829 0 -2.4119 -0.39665 1.94006 -4.68114
ALA_171 -5.1456 0.2819 2.18251 -0.02863 0.01671 0 2.1053 -1.92992 -0 -0 -0.91465 -0.47062 0 0 0 0 0 0.02975 0 0 0 -0.25074 0 1.8394 1.35454 0.72392 -0.20613
VAL_172 -5.32805 0.33489 1.22235 -0.27276 0.12545 0.05344 1.14982 -1.53831 -0.05052 -0.35959 -0.71551 0.20699 0 0 0 0 0 -0.02952 0.00077 0.13702 0 -0.19712 0 1.9342 1.19143 0.43021 -1.70483
TYR_173 -11.8137 2.21754 3.6779 -0.53517 0.09597 0.25131 2.46737 -3.05575 -0.01004 -0.04678 -0.88148 -0.01599 0 0 -0.51172 0 0 0.20732 0.01796 0 2.81737 -0.072 0.18815 1.2797 -0.50081 0.94716 -3.27568
THR_174 -3.70435 0.35159 4.20453 -0.16538 0.05992 0.06135 2.2283 -2.07095 -0.03066 -0.30802 -1.55502 -0.35436 0 0 0 0 0 -0.05982 0.00211 0.15422 0 -0.09573 2.30693 -1.0874 -0.14611 1.01551 0.80667
ASN_175 -3.43707 0.36818 4.0695 -0.2105 0.04481 0.33845 1.59699 -1.87799 -0 -0 -2.37588 -0.65878 0 0 -0.45458 -0.66676 0 -0.0135 0.01489 0 3.47964 -1.04671 0 -0.93687 -0.38736 0.51377 -1.63975
SER_176 -4.30626 0.43783 3.62853 -0.02962 0.02934 0.02972 1.58518 -1.84273 -0.00021 -0.00667 -1.91074 -0.04431 0 0 -0.63109 0 0 0.02736 0.00023 0.04834 0 0.23828 0.61199 -0.77834 -0.30985 0.58463 -2.6384
SER_177 -6.44315 0.94488 6.5519 -0.03295 0.00307 0.05988 3.42285 -3.04076 -0.02857 -0.23308 -2.67655 -0.80313 0 0 0 0 0 0.02196 0.00952 0.30832 0 0.16206 0.6006 -0.77834 1.28742 1.16935 0.50528
PRO_178 -6.00141 0.91167 2.05294 -0.19183 0.10519 0.13708 0.73939 -1.08545 -0 -0 0.19332 -0.03277 0 0 0 0 0 0.12236 0.06363 0.17443 0 -0.83079 0 -2.4119 1.41872 0.96813 -3.66729
LEU_179 -5.76173 0.79325 4.54398 -0.49876 0.30649 0.12775 2.45895 -2.40204 -0.02002 -0.11744 -2.19699 0.26429 0 0 0 0 0 0.23512 0.04469 0.59335 0 -0.22219 0 0.18072 1.36797 1.67334 1.37072
PRO_180 -4.84067 0.6367 2.65114 -0.22598 0.04269 0.16698 1.28553 -1.39154 -0 -0 -0.5494 -0.1942 0 0 0 0 0 0.47897 0.03056 0.19708 0 -0.31973 0 -2.4119 1.21528 2.00253 -1.22597
ALA_181 -4.96295 0.32899 2.70944 -0.02369 8e-05 0 2.39058 -2.11719 -0 -0 -2.49126 -0.4349 0 0 0 0 0 -0.02745 0 0 0 -0.12503 0 1.8394 0.33332 0.65015 -1.93051
LEU_182 -8.13545 1.17754 2.22431 -0.57895 0.15947 0.14836 1.78201 -2.13601 -0.00806 -0.02816 -2.43313 0.21287 0 0 0 0 0 0.01192 0.11141 0.58308 0 -0.31719 0 0.18072 0.19578 0.48658 -6.36291
ILE_183 -5.7264 0.38598 4.0311 -0.60111 0.36913 0.1162 2.66132 -2.41666 -0 -0 -2.52673 0.31348 0 0 0 0 0 -0.05234 0.1774 0.94073 0 -0.76347 0 0.73287 -0.2655 0.68359 -1.94042
SER_184 -1.79733 0.06756 1.19533 -0.02656 0 0.02208 0.28285 -0.76984 -0.00806 -0.02816 -0.66424 -0.19214 0 0 0 0 0 -0.01095 0.00742 0.43637 0 -0.03869 0.60082 -0.77834 -0.54179 0.40722 -1.83646
ALA_185 -2.15953 0.95748 1.68721 -0.01513 0 0 0.66215 -1.12952 -0 -0 -0.76816 -0.25586 0 0 0 0 0 0.52925 0 0 0 0.29265 0 1.8394 2.40057 2.13744 6.17797
SER_186 -1.97904 0.95424 1.81466 -0.01446 0 0.032 0.87623 -0.98512 -0 -0 -1.8112 -1.03486 0 0 0 0 0 0.53415 0.03071 0.21508 0 0.01297 0.61159 -0.77834 3.83051 2.69875 5.00786
MET_187 -4.89618 0.59483 2.01863 -0.68322 0.14377 0.52277 0.75345 -1.29951 -0 -0 -1.27023 -0.56722 0 0 0 0 0 -0.00533 0.16992 3.02214 0 -0.10291 0 0.60916 1.28211 0.84392 1.1361
SER_188 -3.46907 0.18064 3.75062 -0.02544 0 0.06142 2.14467 -1.82188 -0.01424 -0.05617 -2.11501 -0.40359 0 0 0 0 0 -0.00474 0.00501 0.03442 0 -0.56013 0.61313 -0.77834 -0.01524 0.26464 -2.20932
PHE_189 -5.40523 0.6462 1.22939 -0.54664 0.02454 0.21203 0.66883 -1.30647 -0 -0 -0.46354 0.06968 0 0 0 0 0 0.19002 0.3139 0 1.95494 -0.32968 0 1.0402 -0.31169 0.53637 -1.47713
GLN_190 -5.28869 0.22709 5.42418 -0.23769 0.02175 0.14646 2.98625 -2.33903 -0.01424 -0.05617 -3.75528 -0.43551 0 0 -0.74553 0 0 -0.00175 0.09972 0 3.64742 0.01057 0 -0.18838 -0.22855 0.67436 -0.05302
GLN_191 -4.39909 0.15103 4.14203 -0.58438 0.07933 0.6013 1.54582 -1.95574 -0 -0 -1.96619 -0.6943 0 0 0 0 0 0.00998 0.04819 0 2.24512 0.00211 0 -0.18838 -0.14089 0.29196 -0.81211
GLN_192 -6.49667 0.38376 5.3521 -0.2916 0.08854 0.19819 2.60221 -2.51964 -0 -0 -3.21448 -0.14038 0 0 0 -1.21433 0 0.00152 0.2149 0 4.70567 0.0334 0 -0.18838 -0.09781 0.27333 -0.30966
CYS_193 -5.52624 0.50103 3.9677 -0.08191 0.00678 0.07129 2.13211 -1.96242 -0 -0 -2.85325 0.21889 0 0 0 0 0 -0.02937 0.02333 0.849 0 0.24069 0 3.6196 -0.1709 0.42459 1.43094
SER_194 -2.13446 0.15182 1.84535 -0.03005 0.00029 0.04933 0.5084 -0.99569 -0 -0 0.46883 -1.02251 0 0 0 0 0 -0.06717 0.00035 0.16159 0 -0.34739 0.60208 -0.77834 -0.43482 0.28422 -1.73816
TRP_195 -3.24445 0.53812 2.63065 -0.96906 0.05313 0.42702 1.07478 -1.25656 -0 -0 0.28788 -0.31956 0 0 0 0 0 0.02393 0.05333 0 1.81866 -0.03302 0 1.6906 -0.57369 0.18031 2.38205
ARG_196 -5.55763 0.49288 5.64442 -0.626 0.13736 0.45945 2.23133 -2.34493 -0 -0 -2.5584 -0.40666 0 0 -1.08567 0 0 -0.04092 0.13167 2.63181 0 0.18698 0 -1.2888 -0.08811 0.68552 -1.39568
GLU_197 -2.37998 0.15898 2.89752 -0.18396 0.02519 0.25766 0.77516 -1.23164 -0 -0 0.38017 -0.46966 0 0 0 0 0 0.01133 0.02036 0 2.89127 0.18969 0 -2.7348 1.31335 0.72535 2.64599
ASP_198 -2.82009 0.22424 2.9267 -0.11068 0.01008 0.31215 1.11948 -1.26392 -0 -0 -2.30597 -0.42605 0 0 0 0 0 -0.06687 3e-05 0 1.95895 0.02182 0 -2.3716 0.82473 0.2703 -1.69669
ARG_199 -5.61954 0.42775 3.96174 -0.62379 0.07794 0.3739 1.40548 -1.77601 -0 -0 -1.84387 0.60667 0 0 0 -1.21433 0 -0.00782 0.01668 2.36069 0 -0.05463 0 -1.2888 -0.35594 0.30935 -3.24454
ASN:CtermProteinFull_200 -2.51876 0.11302 3.88133 -0.20451 0.01139 0.37558 1.90178 -1.56565 -0 -0 -3.06173 -0.24698 0 0 -0.74553 0 0 0 0.00592 0 2.03439 0 0 -0.93687 -0.0576 0.27125 -0.74299
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29138 MODEL 5 T1060s2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 44.810
ATOM      1  N   MET A   1      -8.463  31.313   2.269  1.00 23.420          N  
ATOM      2  CA  MET A   1      -7.433  30.561   2.981  1.00 23.220          C  
ATOM      3  C   MET A   1      -6.496  29.848   2.004  1.00 22.710          C  
ATOM      4  O   MET A   1      -5.455  30.396   1.635  1.00 22.620          O  
ATOM      5  CB  MET A   1      -8.111  29.619   3.974  1.00 32.590          C  
ATOM      6  CG  MET A   1      -7.197  28.766   4.849  1.00 32.590          C  
ATOM      7  SD  MET A   1      -6.182  29.713   5.937  1.00 32.590          S  
ATOM      8  CE  MET A   1      -5.887  28.546   7.205  1.00 32.590          C  
ATOM      9 1H   MET A   1      -9.020  31.808   2.960  1.00 28.100          H  
ATOM     10 2H   MET A   1      -8.023  31.988   1.661  1.00 28.100          H  
ATOM     11 3H   MET A   1      -9.059  30.695   1.716  1.00 28.100          H  
ATOM     12  HA  MET A   1      -6.832  31.268   3.550  1.00 27.860          H  
ATOM     13 1HB  MET A   1      -8.731  30.217   4.644  1.00 39.110          H  
ATOM     14 2HB  MET A   1      -8.781  28.977   3.445  1.00 39.110          H  
ATOM     15 1HG  MET A   1      -7.800  28.091   5.446  1.00 39.110          H  
ATOM     16 2HG  MET A   1      -6.559  28.179   4.240  1.00 39.110          H  
ATOM     17 1HE  MET A   1      -5.261  29.002   7.962  1.00 39.110          H  
ATOM     18 2HE  MET A   1      -6.833  28.250   7.642  1.00 39.110          H  
ATOM     19 3HE  MET A   1      -5.394  27.681   6.807  1.00 39.110          H  
ATOM     20  N   PHE A   2      -6.854  28.628   1.585  1.00 22.510          N  
ATOM     21  CA  PHE A   2      -6.052  27.876   0.625  1.00 22.160          C  
ATOM     22  C   PHE A   2      -6.990  27.572  -0.507  1.00 21.910          C  
ATOM     23  O   PHE A   2      -6.600  27.178  -1.608  1.00 21.920          O  
ATOM     24  CB  PHE A   2      -5.499  26.577   1.219  1.00 31.160          C  
ATOM     25  CG  PHE A   2      -4.666  26.755   2.453  1.00 31.160          C  
ATOM     26  CD1 PHE A   2      -4.991  26.085   3.615  1.00 31.160          C  
ATOM     27  CD2 PHE A   2      -3.582  27.616   2.476  1.00 31.160          C  
ATOM     28  CE1 PHE A   2      -4.243  26.258   4.755  1.00 31.160          C  
ATOM     29  CE2 PHE A   2      -2.841  27.793   3.619  1.00 31.160          C  
ATOM     30  CZ  PHE A   2      -3.171  27.110   4.759  1.00 31.160          C  
ATOM     31  H   PHE A   2      -7.727  28.210   1.873  1.00 27.010          H  
ATOM     32  HA  PHE A   2      -5.237  28.493   0.251  1.00 26.590          H  
ATOM     33 1HB  PHE A   2      -6.322  25.925   1.471  1.00 37.400          H  
ATOM     34 2HB  PHE A   2      -4.900  26.062   0.468  1.00 37.400          H  
ATOM     35  HD1 PHE A   2      -5.845  25.411   3.621  1.00 37.400          H  
ATOM     36  HD2 PHE A   2      -3.317  28.167   1.572  1.00 37.400          H  
ATOM     37  HE1 PHE A   2      -4.499  25.727   5.658  1.00 37.400          H  
ATOM     38  HE2 PHE A   2      -1.992  28.476   3.621  1.00 37.400          H  
ATOM     39  HZ  PHE A   2      -2.584  27.245   5.669  1.00 37.400          H  
ATOM     40  N   TYR A   3      -8.254  27.747  -0.168  1.00 21.800          N  
ATOM     41  CA  TYR A   3      -9.405  27.471  -1.002  1.00 21.710          C  
ATOM     42  C   TYR A   3     -10.488  28.483  -0.602  1.00 21.260          C  
ATOM     43  O   TYR A   3     -10.276  29.310   0.310  1.00 21.090          O  
ATOM     44  CB  TYR A   3      -9.894  26.014  -0.854  1.00 30.430          C  
ATOM     45  CG  TYR A   3      -8.883  24.907  -1.213  1.00 30.430          C  
ATOM     46  CD1 TYR A   3      -8.078  24.336  -0.224  1.00 30.430          C  
ATOM     47  CD2 TYR A   3      -8.764  24.468  -2.516  1.00 30.430          C  
ATOM     48  CE1 TYR A   3      -7.174  23.359  -0.529  1.00 30.430          C  
ATOM     49  CE2 TYR A   3      -7.851  23.475  -2.825  1.00 30.430          C  
ATOM     50  CZ  TYR A   3      -7.060  22.922  -1.835  1.00 30.430          C  
ATOM     51  OH  TYR A   3      -6.151  21.936  -2.147  1.00 30.430          O  
ATOM     52  H   TYR A   3      -8.404  28.131   0.750  1.00 26.160          H  
ATOM     53  HA  TYR A   3      -9.144  27.650  -2.046  1.00 26.050          H  
ATOM     54 1HB  TYR A   3     -10.175  25.845   0.144  1.00 36.520          H  
ATOM     55 2HB  TYR A   3     -10.785  25.861  -1.460  1.00 36.520          H  
ATOM     56  HD1 TYR A   3      -8.152  24.660   0.785  1.00 36.520          H  
ATOM     57  HD2 TYR A   3      -9.386  24.901  -3.298  1.00 36.520          H  
ATOM     58  HE1 TYR A   3      -6.551  22.930   0.256  1.00 36.520          H  
ATOM     59  HE2 TYR A   3      -7.756  23.130  -3.854  1.00 36.520          H  
ATOM     60  HH  TYR A   3      -6.181  21.758  -3.092  1.00 36.520          H  
ATOM     61  N   SER A   4     -11.634  28.437  -1.282  1.00 21.180          N  
ATOM     62  CA  SER A   4     -12.710  29.393  -1.031  1.00 20.890          C  
ATOM     63  C   SER A   4     -13.882  28.922  -0.187  1.00 20.810          C  
ATOM     64  O   SER A   4     -14.588  27.962  -0.543  1.00 21.130          O  
ATOM     65  CB  SER A   4     -13.258  29.909  -2.335  1.00 29.360          C  
ATOM     66  OG  SER A   4     -14.407  30.680  -2.105  1.00 29.360          O  
ATOM     67  H   SER A   4     -11.753  27.739  -2.001  1.00 25.420          H  
ATOM     68  HA  SER A   4     -12.268  30.243  -0.512  1.00 25.070          H  
ATOM     69 1HB  SER A   4     -12.503  30.516  -2.830  1.00 35.230          H  
ATOM     70 2HB  SER A   4     -13.494  29.077  -2.991  1.00 35.230          H  
ATOM     71  HG  SER A   4     -14.526  31.210  -2.906  1.00 35.230          H  
ATOM     72  N   LEU A   5     -14.101  29.638   0.926  1.00 20.490          N  
ATOM     73  CA  LEU A   5     -15.217  29.349   1.812  1.00 20.480          C  
ATOM     74  C   LEU A   5     -16.505  29.832   1.152  1.00 20.680          C  
ATOM     75  O   LEU A   5     -17.557  29.215   1.278  1.00 20.840          O  
ATOM     76  CB  LEU A   5     -15.002  30.013   3.195  1.00 28.680          C  
ATOM     77  CG  LEU A   5     -15.105  31.582   3.317  1.00 28.680          C  
ATOM     78  CD1 LEU A   5     -16.559  32.017   3.637  1.00 28.680          C  
ATOM     79  CD2 LEU A   5     -14.156  32.051   4.406  1.00 28.680          C  
ATOM     80  H   LEU A   5     -13.456  30.386   1.147  1.00 24.590          H  
ATOM     81  HA  LEU A   5     -15.272  28.273   1.951  1.00 24.580          H  
ATOM     82 1HB  LEU A   5     -15.755  29.611   3.862  1.00 34.410          H  
ATOM     83 2HB  LEU A   5     -14.032  29.720   3.573  1.00 34.410          H  
ATOM     84  HG  LEU A   5     -14.820  32.045   2.378  1.00 34.410          H  
ATOM     85 1HD1 LEU A   5     -16.597  33.101   3.719  1.00 34.410          H  
ATOM     86 2HD1 LEU A   5     -17.255  31.713   2.876  1.00 34.410          H  
ATOM     87 3HD1 LEU A   5     -16.866  31.576   4.584  1.00 34.410          H  
ATOM     88 1HD2 LEU A   5     -14.208  33.135   4.494  1.00 34.410          H  
ATOM     89 2HD2 LEU A   5     -14.438  31.599   5.358  1.00 34.410          H  
ATOM     90 3HD2 LEU A   5     -13.136  31.763   4.152  1.00 34.410          H  
ATOM     91  N   MET A   6     -16.395  30.903   0.354  1.00 20.790          N  
ATOM     92  CA  MET A   6     -17.546  31.508  -0.317  1.00 21.120          C  
ATOM     93  C   MET A   6     -18.163  30.566  -1.338  1.00 21.000          C  
ATOM     94  O   MET A   6     -19.369  30.597  -1.576  1.00 21.210          O  
ATOM     95  CB  MET A   6     -17.140  32.811  -0.995  1.00 29.440          C  
ATOM     96  CG  MET A   6     -16.784  33.956  -0.038  1.00 29.440          C  
ATOM     97  SD  MET A   6     -18.098  34.370   1.140  1.00 29.440          S  
ATOM     98  CE  MET A   6     -19.397  35.001   0.081  1.00 29.440          C  
ATOM     99  H   MET A   6     -15.497  31.356   0.283  1.00 24.950          H  
ATOM    100  HA  MET A   6     -18.308  31.718   0.432  1.00 25.340          H  
ATOM    101 1HB  MET A   6     -16.264  32.627  -1.612  1.00 35.320          H  
ATOM    102 2HB  MET A   6     -17.931  33.138  -1.663  1.00 35.320          H  
ATOM    103 1HG  MET A   6     -15.898  33.683   0.527  1.00 35.320          H  
ATOM    104 2HG  MET A   6     -16.552  34.847  -0.621  1.00 35.320          H  
ATOM    105 1HE  MET A   6     -20.249  35.298   0.691  1.00 35.320          H  
ATOM    106 2HE  MET A   6     -19.029  35.868  -0.473  1.00 35.320          H  
ATOM    107 3HE  MET A   6     -19.713  34.229  -0.619  1.00 35.320          H  
ATOM    108  N   ARG A   7     -17.339  29.691  -1.915  1.00 20.770          N  
ATOM    109  CA  ARG A   7     -17.808  28.709  -2.885  1.00 20.790          C  
ATOM    110  C   ARG A   7     -18.260  27.410  -2.211  1.00 20.610          C  
ATOM    111  O   ARG A   7     -18.602  26.444  -2.897  1.00 20.690          O  
ATOM    112  CB  ARG A   7     -16.729  28.394  -3.909  1.00 29.100          C  
ATOM    113  CG  ARG A   7     -16.360  29.548  -4.835  1.00 29.100          C  
ATOM    114  CD  ARG A   7     -15.295  29.167  -5.805  1.00 29.100          C  
ATOM    115  NE  ARG A   7     -14.936  30.285  -6.681  1.00 29.100          N  
ATOM    116  CZ  ARG A   7     -13.978  30.257  -7.639  1.00 29.100          C  
ATOM    117  NH1 ARG A   7     -13.273  29.163  -7.850  1.00 29.100          N  
ATOM    118  NH2 ARG A   7     -13.749  31.341  -8.366  1.00 29.100          N  
ATOM    119  H   ARG A   7     -16.338  29.744  -1.716  1.00 24.920          H  
ATOM    120  HA  ARG A   7     -18.662  29.132  -3.412  1.00 24.950          H  
ATOM    121 1HB  ARG A   7     -15.824  28.086  -3.383  1.00 34.920          H  
ATOM    122 2HB  ARG A   7     -17.048  27.558  -4.528  1.00 34.920          H  
ATOM    123 1HG  ARG A   7     -17.240  29.852  -5.400  1.00 34.920          H  
ATOM    124 2HG  ARG A   7     -16.006  30.388  -4.246  1.00 34.920          H  
ATOM    125 1HD  ARG A   7     -14.405  28.855  -5.262  1.00 34.920          H  
ATOM    126 2HD  ARG A   7     -15.653  28.345  -6.424  1.00 34.920          H  
ATOM    127  HE  ARG A   7     -15.449  31.149  -6.561  1.00 34.920          H  
ATOM    128 1HH1 ARG A   7     -13.442  28.334  -7.302  1.00 34.920          H  
ATOM    129 2HH1 ARG A   7     -12.560  29.151  -8.566  1.00 34.920          H  
ATOM    130 1HH2 ARG A   7     -14.287  32.182  -8.206  1.00 34.920          H  
ATOM    131 2HH2 ARG A   7     -13.036  31.331  -9.081  1.00 34.920          H  
ATOM    132  N   GLU A   8     -18.244  27.400  -0.870  1.00 20.490          N  
ATOM    133  CA  GLU A   8     -18.584  26.274  -0.010  1.00 20.430          C  
ATOM    134  C   GLU A   8     -17.684  25.063  -0.224  1.00 20.120          C  
ATOM    135  O   GLU A   8     -18.149  23.925  -0.132  1.00 20.110          O  
ATOM    136  CB  GLU A   8     -20.043  25.841  -0.228  1.00 28.630          C  
ATOM    137  CG  GLU A   8     -21.089  26.904   0.070  1.00 28.630          C  
ATOM    138  CD  GLU A   8     -22.491  26.390  -0.130  1.00 28.630          C  
ATOM    139  OE1 GLU A   8     -22.623  25.361  -0.747  1.00 28.630          O  
ATOM    140  OE2 GLU A   8     -23.421  27.014   0.330  1.00 28.630          O  
ATOM    141  H   GLU A   8     -17.972  28.247  -0.372  1.00 24.590          H  
ATOM    142  HA  GLU A   8     -18.483  26.608   1.021  1.00 24.520          H  
ATOM    143 1HB  GLU A   8     -20.187  25.491  -1.245  1.00 34.350          H  
ATOM    144 2HB  GLU A   8     -20.261  25.000   0.434  1.00 34.350          H  
ATOM    145 1HG  GLU A   8     -20.970  27.228   1.105  1.00 34.350          H  
ATOM    146 2HG  GLU A   8     -20.919  27.765  -0.577  1.00 34.350          H  
ATOM    147  N   SER A   9     -16.388  25.281  -0.478  1.00 19.980          N  
ATOM    148  CA  SER A   9     -15.490  24.149  -0.644  1.00 19.820          C  
ATOM    149  C   SER A   9     -14.888  23.760   0.660  1.00 19.440          C  
ATOM    150  O   SER A   9     -14.465  24.625   1.419  1.00 19.600          O  
ATOM    151  CB  SER A   9     -14.322  24.457  -1.547  1.00 27.810          C  
ATOM    152  OG  SER A   9     -13.424  23.336  -1.581  1.00 27.810          O  
ATOM    153  H   SER A   9     -16.000  26.228  -0.535  1.00 23.980          H  
ATOM    154  HA  SER A   9     -16.051  23.306  -1.044  1.00 23.780          H  
ATOM    155 1HB  SER A   9     -14.685  24.676  -2.549  1.00 33.370          H  
ATOM    156 2HB  SER A   9     -13.798  25.342  -1.180  1.00 33.370          H  
ATOM    157  HG  SER A   9     -12.950  23.275  -0.688  1.00 33.370          H  
ATOM    158  N   LYS A  10     -14.741  22.471   0.890  1.00 19.030          N  
ATOM    159  CA  LYS A  10     -14.012  22.054   2.067  1.00 18.760          C  
ATOM    160  C   LYS A  10     -12.648  22.684   1.927  1.00 18.770          C  
ATOM    161  O   LYS A  10     -12.088  22.697   0.817  1.00 19.060          O  
ATOM    162  CB  LYS A  10     -13.889  20.527   2.161  1.00 26.370          C  
ATOM    163  CG  LYS A  10     -13.232  19.997   3.476  1.00 26.370          C  
ATOM    164  CD  LYS A  10     -13.101  18.454   3.476  1.00 26.370          C  
ATOM    165  CE  LYS A  10     -14.444  17.755   3.735  1.00 26.370          C  
ATOM    166  NZ  LYS A  10     -14.304  16.270   3.806  1.00 26.370          N  
ATOM    167  H   LYS A  10     -15.122  21.797   0.239  1.00 22.840          H  
ATOM    168  HA  LYS A  10     -14.491  22.451   2.964  1.00 22.510          H  
ATOM    169 1HB  LYS A  10     -14.879  20.095   2.073  1.00 31.650          H  
ATOM    170 2HB  LYS A  10     -13.297  20.163   1.323  1.00 31.650          H  
ATOM    171 1HG  LYS A  10     -12.233  20.426   3.593  1.00 31.650          H  
ATOM    172 2HG  LYS A  10     -13.837  20.310   4.333  1.00 31.650          H  
ATOM    173 1HD  LYS A  10     -12.721  18.131   2.506  1.00 31.650          H  
ATOM    174 2HD  LYS A  10     -12.383  18.150   4.236  1.00 31.650          H  
ATOM    175 1HE  LYS A  10     -14.853  18.116   4.679  1.00 31.650          H  
ATOM    176 2HE  LYS A  10     -15.137  17.992   2.935  1.00 31.650          H  
ATOM    177 1HZ  LYS A  10     -15.209  15.858   3.977  1.00 31.650          H  
ATOM    178 2HZ  LYS A  10     -13.938  15.924   2.930  1.00 31.650          H  
ATOM    179 3HZ  LYS A  10     -13.675  16.009   4.558  1.00 31.650          H  
ATOM    180  N   ILE A  11     -12.130  23.247   3.010  1.00 18.560          N  
ATOM    181  CA  ILE A  11     -10.796  23.833   2.905  1.00 18.620          C  
ATOM    182  C   ILE A  11      -9.842  22.917   3.655  1.00 18.560          C  
ATOM    183  O   ILE A  11     -10.010  22.658   4.855  1.00 18.420          O  
ATOM    184  CB  ILE A  11     -10.699  25.281   3.463  1.00 26.040          C  
ATOM    185  CG1 ILE A  11     -11.734  26.198   2.736  1.00 26.040          C  
ATOM    186  CG2 ILE A  11      -9.281  25.833   3.254  1.00 26.040          C  
ATOM    187  CD1 ILE A  11     -11.862  27.597   3.264  1.00 26.040          C  
ATOM    188  H   ILE A  11     -12.681  23.206   3.876  1.00 22.270          H  
ATOM    189  HA  ILE A  11     -10.494  23.854   1.859  1.00 22.340          H  
ATOM    190  HB  ILE A  11     -10.883  25.290   4.500  1.00 31.250          H  
ATOM    191 1HG1 ILE A  11     -11.498  26.258   1.712  1.00 31.250          H  
ATOM    192 2HG1 ILE A  11     -12.711  25.730   2.820  1.00 31.250          H  
ATOM    193 1HG2 ILE A  11      -9.219  26.809   3.668  1.00 31.250          H  
ATOM    194 2HG2 ILE A  11      -8.556  25.211   3.737  1.00 31.250          H  
ATOM    195 3HG2 ILE A  11      -9.063  25.877   2.215  1.00 31.250          H  
ATOM    196 1HD1 ILE A  11     -12.616  28.103   2.692  1.00 31.250          H  
ATOM    197 2HD1 ILE A  11     -12.150  27.570   4.281  1.00 31.250          H  
ATOM    198 3HD1 ILE A  11     -10.942  28.136   3.170  1.00 31.250          H  
ATOM    199  N   VAL A  12      -8.855  22.384   2.941  1.00 18.730          N  
ATOM    200  CA  VAL A  12      -7.908  21.459   3.549  1.00 18.780          C  
ATOM    201  C   VAL A  12      -6.826  22.270   4.224  1.00 18.930          C  
ATOM    202  O   VAL A  12      -6.109  23.020   3.563  1.00 19.150          O  
ATOM    203  CB  VAL A  12      -7.329  20.516   2.485  1.00 26.270          C  
ATOM    204  CG1 VAL A  12      -6.292  19.579   3.104  1.00 26.270          C  
ATOM    205  CG2 VAL A  12      -8.486  19.735   1.860  1.00 26.270          C  
ATOM    206  H   VAL A  12      -8.766  22.631   1.963  1.00 22.480          H  
ATOM    207  HA  VAL A  12      -8.422  20.864   4.309  1.00 22.540          H  
ATOM    208  HB  VAL A  12      -6.825  21.097   1.719  1.00 31.530          H  
ATOM    209 1HG1 VAL A  12      -5.893  18.920   2.332  1.00 31.530          H  
ATOM    210 2HG1 VAL A  12      -5.472  20.157   3.537  1.00 31.530          H  
ATOM    211 3HG1 VAL A  12      -6.762  18.978   3.883  1.00 31.530          H  
ATOM    212 1HG2 VAL A  12      -8.101  19.066   1.091  1.00 31.530          H  
ATOM    213 2HG2 VAL A  12      -8.987  19.153   2.634  1.00 31.530          H  
ATOM    214 3HG2 VAL A  12      -9.202  20.425   1.411  1.00 31.530          H  
ATOM    215  N   ILE A  13      -6.728  22.119   5.540  1.00 18.920          N  
ATOM    216  CA  ILE A  13      -5.856  22.926   6.377  1.00 19.170          C  
ATOM    217  C   ILE A  13      -4.900  22.164   7.277  1.00 19.550          C  
ATOM    218  O   ILE A  13      -5.235  21.114   7.826  1.00 19.640          O  
ATOM    219  CB  ILE A  13      -6.739  23.833   7.259  1.00 26.740          C  
ATOM    220  CG1 ILE A  13      -7.538  24.779   6.375  1.00 26.740          C  
ATOM    221  CG2 ILE A  13      -5.946  24.545   8.375  1.00 26.740          C  
ATOM    222  CD1 ILE A  13      -8.589  25.537   7.070  1.00 26.740          C  
ATOM    223  H   ILE A  13      -7.344  21.439   6.006  1.00 22.700          H  
ATOM    224  HA  ILE A  13      -5.255  23.546   5.717  1.00 23.000          H  
ATOM    225  HB  ILE A  13      -7.477  23.204   7.692  1.00 32.090          H  
ATOM    226 1HG1 ILE A  13      -6.878  25.471   5.880  1.00 32.090          H  
ATOM    227 2HG1 ILE A  13      -8.044  24.194   5.646  1.00 32.090          H  
ATOM    228 1HG2 ILE A  13      -6.632  25.093   8.966  1.00 32.090          H  
ATOM    229 2HG2 ILE A  13      -5.454  23.833   9.028  1.00 32.090          H  
ATOM    230 3HG2 ILE A  13      -5.200  25.215   7.949  1.00 32.090          H  
ATOM    231 1HD1 ILE A  13      -9.126  26.132   6.337  1.00 32.090          H  
ATOM    232 2HD1 ILE A  13      -9.266  24.839   7.541  1.00 32.090          H  
ATOM    233 3HD1 ILE A  13      -8.160  26.181   7.815  1.00 32.090          H  
ATOM    234  N   GLU A  14      -3.690  22.695   7.426  1.00 19.900          N  
ATOM    235  CA  GLU A  14      -2.749  22.137   8.382  1.00 20.350          C  
ATOM    236  C   GLU A  14      -2.336  23.262   9.333  1.00 20.670          C  
ATOM    237  O   GLU A  14      -2.052  24.379   8.891  1.00 20.950          O  
ATOM    238  CB  GLU A  14      -1.525  21.534   7.685  1.00 28.310          C  
ATOM    239  CG  GLU A  14      -1.831  20.336   6.782  1.00 28.310          C  
ATOM    240  CD  GLU A  14      -0.587  19.746   6.149  1.00 28.310          C  
ATOM    241  OE1 GLU A  14       0.471  20.296   6.348  1.00 28.310          O  
ATOM    242  OE2 GLU A  14      -0.697  18.748   5.474  1.00 28.310          O  
ATOM    243  H   GLU A  14      -3.438  23.529   6.914  1.00 23.880          H  
ATOM    244  HA  GLU A  14      -3.239  21.361   8.965  1.00 24.420          H  
ATOM    245 1HB  GLU A  14      -1.033  22.297   7.085  1.00 33.970          H  
ATOM    246 2HB  GLU A  14      -0.814  21.202   8.442  1.00 33.970          H  
ATOM    247 1HG  GLU A  14      -2.332  19.571   7.377  1.00 33.970          H  
ATOM    248 2HG  GLU A  14      -2.519  20.652   5.999  1.00 33.970          H  
ATOM    249  N   TYR A  15      -2.320  22.963  10.631  1.00 20.720          N  
ATOM    250  CA  TYR A  15      -1.927  23.934  11.656  1.00 21.130          C  
ATOM    251  C   TYR A  15      -1.446  23.293  12.961  1.00 21.580          C  
ATOM    252  O   TYR A  15      -2.089  22.408  13.525  1.00 21.530          O  
ATOM    253  CB  TYR A  15      -3.073  24.908  11.935  1.00 29.420          C  
ATOM    254  CG  TYR A  15      -2.807  25.830  13.078  1.00 29.420          C  
ATOM    255  CD1 TYR A  15      -2.031  26.959  12.914  1.00 29.420          C  
ATOM    256  CD2 TYR A  15      -3.357  25.539  14.316  1.00 29.420          C  
ATOM    257  CE1 TYR A  15      -1.805  27.796  13.990  1.00 29.420          C  
ATOM    258  CE2 TYR A  15      -3.124  26.364  15.379  1.00 29.420          C  
ATOM    259  CZ  TYR A  15      -2.356  27.492  15.220  1.00 29.420          C  
ATOM    260  OH  TYR A  15      -2.131  28.308  16.296  1.00 29.420          O  
ATOM    261  H   TYR A  15      -2.589  22.012  10.900  1.00 24.860          H  
ATOM    262  HA  TYR A  15      -1.093  24.512  11.258  1.00 25.360          H  
ATOM    263 1HB  TYR A  15      -3.241  25.522  11.049  1.00 35.300          H  
ATOM    264 2HB  TYR A  15      -3.984  24.388  12.122  1.00 35.300          H  
ATOM    265  HD1 TYR A  15      -1.602  27.191  11.940  1.00 35.300          H  
ATOM    266  HD2 TYR A  15      -3.968  24.648  14.445  1.00 35.300          H  
ATOM    267  HE1 TYR A  15      -1.196  28.693  13.875  1.00 35.300          H  
ATOM    268  HE2 TYR A  15      -3.550  26.131  16.351  1.00 35.300          H  
ATOM    269  HH  TYR A  15      -1.683  29.149  16.008  1.00 35.300          H  
ATOM    270  N   ASP A  16      -0.287  23.738  13.443  1.00 22.100          N  
ATOM    271  CA  ASP A  16       0.315  23.245  14.692  1.00 22.660          C  
ATOM    272  C   ASP A  16       0.417  21.710  14.700  1.00 22.640          C  
ATOM    273  O   ASP A  16       0.124  21.041  15.692  1.00 22.920          O  
ATOM    274  CB  ASP A  16      -0.461  23.738  15.925  1.00 31.500          C  
ATOM    275  CG  ASP A  16       0.369  23.668  17.241  1.00 31.500          C  
ATOM    276  OD1 ASP A  16       1.572  23.799  17.154  1.00 31.500          O  
ATOM    277  OD2 ASP A  16      -0.205  23.495  18.305  1.00 31.500          O  
ATOM    278  H   ASP A  16       0.194  24.464  12.932  1.00 26.520          H  
ATOM    279  HA  ASP A  16       1.329  23.644  14.761  1.00 27.190          H  
ATOM    280 1HB  ASP A  16      -0.753  24.770  15.771  1.00 37.800          H  
ATOM    281 2HB  ASP A  16      -1.374  23.150  16.044  1.00 37.800          H  
ATOM    282  N   GLY A  17       0.800  21.139  13.561  1.00 22.380          N  
ATOM    283  CA  GLY A  17       0.980  19.696  13.436  1.00 22.420          C  
ATOM    284  C   GLY A  17      -0.304  18.886  13.214  1.00 21.920          C  
ATOM    285  O   GLY A  17      -0.237  17.662  13.085  1.00 21.950          O  
ATOM    286  H   GLY A  17       1.010  21.731  12.772  1.00 26.860          H  
ATOM    287 1HA  GLY A  17       1.664  19.505  12.608  1.00 26.900          H  
ATOM    288 2HA  GLY A  17       1.480  19.329  14.331  1.00 26.900          H  
ATOM    289  N   ARG A  18      -1.465  19.539  13.138  1.00 21.540          N  
ATOM    290  CA  ARG A  18      -2.718  18.812  12.976  1.00 21.170          C  
ATOM    291  C   ARG A  18      -3.408  19.128  11.659  1.00 20.570          C  
ATOM    292  O   ARG A  18      -3.328  20.243  11.139  1.00 20.420          O  
ATOM    293  CB  ARG A  18      -3.707  19.194  14.072  1.00 29.790          C  
ATOM    294  CG  ARG A  18      -3.530  18.557  15.449  1.00 29.790          C  
ATOM    295  CD  ARG A  18      -2.438  19.222  16.229  1.00 29.790          C  
ATOM    296  NE  ARG A  18      -2.470  18.848  17.633  1.00 29.790          N  
ATOM    297  CZ  ARG A  18      -1.635  19.325  18.588  1.00 29.790          C  
ATOM    298  NH1 ARG A  18      -0.686  20.200  18.288  1.00 29.790          N  
ATOM    299  NH2 ARG A  18      -1.779  18.912  19.841  1.00 29.790          N  
ATOM    300  H   ARG A  18      -1.495  20.550  13.270  1.00 25.850          H  
ATOM    301  HA  ARG A  18      -2.514  17.743  13.021  1.00 25.400          H  
ATOM    302 1HB  ARG A  18      -3.654  20.269  14.218  1.00 35.740          H  
ATOM    303 2HB  ARG A  18      -4.724  18.966  13.734  1.00 35.740          H  
ATOM    304 1HG  ARG A  18      -4.461  18.643  16.009  1.00 35.740          H  
ATOM    305 2HG  ARG A  18      -3.267  17.509  15.336  1.00 35.740          H  
ATOM    306 1HD  ARG A  18      -1.478  18.913  15.832  1.00 35.740          H  
ATOM    307 2HD  ARG A  18      -2.532  20.308  16.150  1.00 35.740          H  
ATOM    308  HE  ARG A  18      -3.175  18.186  17.918  1.00 35.740          H  
ATOM    309 1HH1 ARG A  18      -0.544  20.529  17.314  1.00 35.740          H  
ATOM    310 2HH1 ARG A  18      -0.076  20.567  19.006  1.00 35.740          H  
ATOM    311 1HH2 ARG A  18      -2.503  18.247  20.074  1.00 35.740          H  
ATOM    312 2HH2 ARG A  18      -1.165  19.265  20.560  1.00 35.740          H  
ATOM    313  N   GLY A  19      -4.121  18.147  11.120  1.00 20.320          N  
ATOM    314  CA  GLY A  19      -4.946  18.400   9.949  1.00 19.810          C  
ATOM    315  C   GLY A  19      -6.326  18.872  10.393  1.00 19.540          C  
ATOM    316  O   GLY A  19      -6.816  18.451  11.452  1.00 19.590          O  
ATOM    317  H   GLY A  19      -4.115  17.230  11.543  1.00 24.380          H  
ATOM    318 1HA  GLY A  19      -4.481  19.150   9.311  1.00 23.770          H  
ATOM    319 2HA  GLY A  19      -5.044  17.487   9.361  1.00 23.770          H  
ATOM    320  N   TYR A  20      -6.938  19.725   9.567  1.00 19.360          N  
ATOM    321  CA  TYR A  20      -8.281  20.258   9.762  1.00 19.190          C  
ATOM    322  C   TYR A  20      -9.080  20.151   8.456  1.00 18.820          C  
ATOM    323  O   TYR A  20      -8.529  20.272   7.353  1.00 18.630          O  
ATOM    324  CB  TYR A  20      -8.221  21.714  10.246  1.00 26.930          C  
ATOM    325  CG  TYR A  20      -7.524  21.921  11.568  1.00 26.930          C  
ATOM    326  CD1 TYR A  20      -6.146  22.027  11.587  1.00 26.930          C  
ATOM    327  CD2 TYR A  20      -8.243  22.028  12.754  1.00 26.930          C  
ATOM    328  CE1 TYR A  20      -5.492  22.211  12.760  1.00 26.930          C  
ATOM    329  CE2 TYR A  20      -7.565  22.225  13.948  1.00 26.930          C  
ATOM    330  CZ  TYR A  20      -6.181  22.313  13.941  1.00 26.930          C  
ATOM    331  OH  TYR A  20      -5.478  22.508  15.110  1.00 26.930          O  
ATOM    332  H   TYR A  20      -6.415  20.044   8.751  1.00 23.230          H  
ATOM    333  HA  TYR A  20      -8.784  19.675  10.509  1.00 23.030          H  
ATOM    334 1HB  TYR A  20      -7.694  22.281   9.542  1.00 32.320          H  
ATOM    335 2HB  TYR A  20      -9.230  22.123  10.317  1.00 32.320          H  
ATOM    336  HD1 TYR A  20      -5.576  21.946  10.658  1.00 32.320          H  
ATOM    337  HD2 TYR A  20      -9.330  21.955  12.749  1.00 32.320          H  
ATOM    338  HE1 TYR A  20      -4.414  22.274  12.759  1.00 32.320          H  
ATOM    339  HE2 TYR A  20      -8.120  22.311  14.885  1.00 32.320          H  
ATOM    340  HH  TYR A  20      -4.529  22.478  14.920  1.00 32.320          H  
ATOM    341  N   HIS A  21     -10.389  19.948   8.577  1.00 18.800          N  
ATOM    342  CA  HIS A  21     -11.296  19.918   7.429  1.00 18.580          C  
ATOM    343  C   HIS A  21     -12.336  21.002   7.608  1.00 18.400          C  
ATOM    344  O   HIS A  21     -13.331  20.791   8.299  1.00 18.320          O  
ATOM    345  CB  HIS A  21     -12.017  18.567   7.304  1.00 26.100          C  
ATOM    346  CG  HIS A  21     -11.148  17.367   6.993  1.00 26.100          C  
ATOM    347  ND1 HIS A  21     -11.644  16.075   7.028  1.00 26.100          N  
ATOM    348  CD2 HIS A  21      -9.842  17.251   6.635  1.00 26.100          C  
ATOM    349  CE1 HIS A  21     -10.673  15.225   6.724  1.00 26.100          C  
ATOM    350  NE2 HIS A  21      -9.578  15.917   6.482  1.00 26.100          N  
ATOM    351  H   HIS A  21     -10.784  19.834   9.504  1.00 22.560          H  
ATOM    352  HA  HIS A  21     -10.756  20.122   6.503  1.00 22.300          H  
ATOM    353 1HB  HIS A  21     -12.532  18.359   8.242  1.00 31.320          H  
ATOM    354 2HB  HIS A  21     -12.780  18.644   6.540  1.00 31.320          H  
ATOM    355  HD2 HIS A  21      -9.124  18.050   6.491  1.00 31.320          H  
ATOM    356  HE1 HIS A  21     -10.769  14.141   6.679  1.00 31.320          H  
ATOM    357  HE2 HIS A  21      -8.676  15.544   6.223  1.00 31.320          H  
ATOM    358  N   PHE A  22     -12.099  22.178   7.042  1.00 18.410          N  
ATOM    359  CA  PHE A  22     -12.995  23.295   7.298  1.00 18.290          C  
ATOM    360  C   PHE A  22     -14.356  23.082   6.697  1.00 18.260          C  
ATOM    361  O   PHE A  22     -14.485  22.930   5.467  1.00 18.240          O  
ATOM    362  CB  PHE A  22     -12.429  24.541   6.681  1.00 25.650          C  
ATOM    363  CG  PHE A  22     -13.201  25.769   6.879  1.00 25.650          C  
ATOM    364  CD1 PHE A  22     -13.184  26.436   8.066  1.00 25.650          C  
ATOM    365  CD2 PHE A  22     -13.938  26.281   5.848  1.00 25.650          C  
ATOM    366  CE1 PHE A  22     -13.889  27.588   8.210  1.00 25.650          C  
ATOM    367  CE2 PHE A  22     -14.644  27.441   5.991  1.00 25.650          C  
ATOM    368  CZ  PHE A  22     -14.623  28.099   7.174  1.00 25.650          C  
ATOM    369  H   PHE A  22     -11.286  22.312   6.431  1.00 22.090          H  
ATOM    370  HA  PHE A  22     -13.101  23.419   8.375  1.00 21.950          H  
ATOM    371 1HB  PHE A  22     -11.434  24.697   7.030  1.00 30.780          H  
ATOM    372 2HB  PHE A  22     -12.385  24.360   5.641  1.00 30.780          H  
ATOM    373  HD1 PHE A  22     -12.605  26.049   8.904  1.00 30.780          H  
ATOM    374  HD2 PHE A  22     -13.944  25.746   4.901  1.00 30.780          H  
ATOM    375  HE1 PHE A  22     -13.854  28.097   9.149  1.00 30.780          H  
ATOM    376  HE2 PHE A  22     -15.215  27.829   5.163  1.00 30.780          H  
ATOM    377  HZ  PHE A  22     -15.180  29.025   7.301  1.00 30.780          H  
ATOM    378  N   ASP A  23     -15.400  23.171   7.516  1.00 18.380          N  
ATOM    379  CA  ASP A  23     -16.717  22.970   6.952  1.00 18.490          C  
ATOM    380  C   ASP A  23     -17.223  24.279   6.379  1.00 18.300          C  
ATOM    381  O   ASP A  23     -17.867  25.090   7.052  1.00 18.220          O  
ATOM    382  CB  ASP A  23     -17.738  22.434   7.947  1.00 25.840          C  
ATOM    383  CG  ASP A  23     -19.041  22.111   7.211  1.00 25.840          C  
ATOM    384  OD1 ASP A  23     -19.034  22.279   5.988  1.00 25.840          O  
ATOM    385  OD2 ASP A  23     -20.007  21.719   7.826  1.00 25.840          O  
ATOM    386  H   ASP A  23     -15.252  23.325   8.527  1.00 22.060          H  
ATOM    387  HA  ASP A  23     -16.639  22.245   6.141  1.00 22.190          H  
ATOM    388 1HB  ASP A  23     -17.352  21.531   8.427  1.00 31.010          H  
ATOM    389 2HB  ASP A  23     -17.923  23.175   8.728  1.00 31.010          H  
ATOM    390  N   ALA A  24     -17.000  24.458   5.092  1.00 18.320          N  
ATOM    391  CA  ALA A  24     -17.348  25.707   4.425  1.00 18.240          C  
ATOM    392  C   ALA A  24     -18.842  25.832   4.184  1.00 18.550          C  
ATOM    393  O   ALA A  24     -19.317  26.874   3.736  1.00 18.600          O  
ATOM    394  CB  ALA A  24     -16.613  25.814   3.123  1.00 25.570          C  
ATOM    395  H   ALA A  24     -16.466  23.727   4.620  1.00 21.980          H  
ATOM    396  HA  ALA A  24     -17.063  26.522   5.076  1.00 21.890          H  
ATOM    397 1HB  ALA A  24     -16.857  26.755   2.652  1.00 30.680          H  
ATOM    398 2HB  ALA A  24     -15.548  25.765   3.296  1.00 30.680          H  
ATOM    399 3HB  ALA A  24     -16.914  24.993   2.488  1.00 30.680          H  
ATOM    400  N   LEU A  25     -19.595  24.774   4.472  1.00 18.860          N  
ATOM    401  CA  LEU A  25     -21.029  24.796   4.299  1.00 19.100          C  
ATOM    402  C   LEU A  25     -21.703  25.321   5.570  1.00 19.130          C  
ATOM    403  O   LEU A  25     -22.904  25.612   5.569  1.00 19.400          O  
ATOM    404  CB  LEU A  25     -21.536  23.380   3.966  1.00 26.640          C  
ATOM    405  CG  LEU A  25     -23.045  23.202   3.577  1.00 26.640          C  
ATOM    406  CD1 LEU A  25     -23.383  24.030   2.324  1.00 26.640          C  
ATOM    407  CD2 LEU A  25     -23.307  21.724   3.323  1.00 26.640          C  
ATOM    408  H   LEU A  25     -19.171  23.918   4.867  1.00 22.630          H  
ATOM    409  HA  LEU A  25     -21.257  25.471   3.478  1.00 22.920          H  
ATOM    410 1HB  LEU A  25     -20.935  22.993   3.146  1.00 31.970          H  
ATOM    411 2HB  LEU A  25     -21.346  22.750   4.844  1.00 31.970          H  
ATOM    412  HG  LEU A  25     -23.681  23.542   4.392  1.00 31.970          H  
ATOM    413 1HD1 LEU A  25     -24.431  23.889   2.066  1.00 31.970          H  
ATOM    414 2HD1 LEU A  25     -23.216  25.088   2.510  1.00 31.970          H  
ATOM    415 3HD1 LEU A  25     -22.761  23.711   1.485  1.00 31.970          H  
ATOM    416 1HD2 LEU A  25     -24.355  21.578   3.062  1.00 31.970          H  
ATOM    417 2HD2 LEU A  25     -22.676  21.378   2.505  1.00 31.970          H  
ATOM    418 3HD2 LEU A  25     -23.074  21.158   4.228  1.00 31.970          H  
ATOM    419  N   SER A  26     -20.955  25.343   6.679  1.00 18.960          N  
ATOM    420  CA  SER A  26     -21.498  25.723   7.974  1.00 19.060          C  
ATOM    421  C   SER A  26     -21.570  27.234   8.133  1.00 19.410          C  
ATOM    422  O   SER A  26     -20.881  27.994   7.443  1.00 19.520          O  
ATOM    423  CB  SER A  26     -20.635  25.177   9.094  1.00 26.640          C  
ATOM    424  OG  SER A  26     -19.399  25.847   9.154  1.00 26.640          O  
ATOM    425  H   SER A  26     -19.953  25.147   6.624  1.00 22.750          H  
ATOM    426  HA  SER A  26     -22.504  25.313   8.060  1.00 22.870          H  
ATOM    427 1HB  SER A  26     -21.156  25.291  10.041  1.00 31.970          H  
ATOM    428 2HB  SER A  26     -20.467  24.113   8.938  1.00 31.970          H  
ATOM    429  HG  SER A  26     -18.849  25.505   8.416  1.00 31.970          H  
ATOM    430  N   ASN A  27     -22.317  27.690   9.135  1.00 19.680          N  
ATOM    431  CA  ASN A  27     -22.373  29.118   9.427  1.00 20.140          C  
ATOM    432  C   ASN A  27     -21.202  29.513  10.324  1.00 20.000          C  
ATOM    433  O   ASN A  27     -21.385  29.822  11.501  1.00 19.720          O  
ATOM    434  CB  ASN A  27     -23.699  29.495  10.063  1.00 28.010          C  
ATOM    435  CG  ASN A  27     -23.909  30.996  10.129  1.00 28.010          C  
ATOM    436  OD1 ASN A  27     -23.233  31.761   9.429  1.00 28.010          O  
ATOM    437  ND2 ASN A  27     -24.841  31.426  10.947  1.00 28.010          N  
ATOM    438  H   ASN A  27     -22.859  27.042   9.687  1.00 23.620          H  
ATOM    439  HA  ASN A  27     -22.264  29.670   8.492  1.00 24.170          H  
ATOM    440 1HB  ASN A  27     -24.514  29.051   9.492  1.00 33.610          H  
ATOM    441 2HB  ASN A  27     -23.747  29.090  11.073  1.00 33.610          H  
ATOM    442 1HD2 ASN A  27     -25.025  32.407  11.027  1.00 33.610          H  
ATOM    443 2HD2 ASN A  27     -25.367  30.774  11.493  1.00 33.610          H  
ATOM    444  N   TYR A  28     -20.008  29.451   9.752  1.00 20.290          N  
ATOM    445  CA  TYR A  28     -18.748  29.749  10.421  1.00 20.260          C  
ATOM    446  C   TYR A  28     -18.704  31.219  10.797  1.00 20.190          C  
ATOM    447  O   TYR A  28     -19.172  32.070  10.039  1.00 20.070          O  
ATOM    448  CB  TYR A  28     -17.548  29.381   9.545  1.00 28.380          C  
ATOM    449  CG  TYR A  28     -16.182  29.540  10.245  1.00 28.380          C  
ATOM    450  CD1 TYR A  28     -15.725  28.548  11.123  1.00 28.380          C  
ATOM    451  CD2 TYR A  28     -15.389  30.654  10.005  1.00 28.380          C  
ATOM    452  CE1 TYR A  28     -14.486  28.678  11.744  1.00 28.380          C  
ATOM    453  CE2 TYR A  28     -14.159  30.784  10.630  1.00 28.380          C  
ATOM    454  CZ  TYR A  28     -13.700  29.799  11.492  1.00 28.380          C  
ATOM    455  OH  TYR A  28     -12.460  29.953  12.098  1.00 28.380          O  
ATOM    456  H   TYR A  28     -20.014  29.151   8.773  1.00 24.350          H  
ATOM    457  HA  TYR A  28     -18.697  29.170  11.341  1.00 24.310          H  
ATOM    458 1HB  TYR A  28     -17.644  28.341   9.217  1.00 34.050          H  
ATOM    459 2HB  TYR A  28     -17.547  30.003   8.652  1.00 34.050          H  
ATOM    460  HD1 TYR A  28     -16.336  27.661  11.314  1.00 34.050          H  
ATOM    461  HD2 TYR A  28     -15.738  31.435   9.326  1.00 34.050          H  
ATOM    462  HE1 TYR A  28     -14.131  27.893  12.415  1.00 34.050          H  
ATOM    463  HE2 TYR A  28     -13.545  31.664  10.434  1.00 34.050          H  
ATOM    464  HH  TYR A  28     -12.179  29.135  12.584  1.00 34.050          H  
ATOM    465  N   ASP A  29     -18.141  31.515  11.963  1.00 20.350          N  
ATOM    466  CA  ASP A  29     -18.021  32.879  12.456  1.00 20.350          C  
ATOM    467  C   ASP A  29     -17.487  33.828  11.391  1.00 19.830          C  
ATOM    468  O   ASP A  29     -16.537  33.523  10.673  1.00 19.920          O  
ATOM    469  CB  ASP A  29     -17.074  32.913  13.655  1.00 28.490          C  
ATOM    470  CG  ASP A  29     -17.639  32.216  14.903  1.00 28.490          C  
ATOM    471  OD1 ASP A  29     -18.800  31.878  14.919  1.00 28.490          O  
ATOM    472  OD2 ASP A  29     -16.898  31.981  15.818  1.00 28.490          O  
ATOM    473  H   ASP A  29     -17.807  30.767  12.551  1.00 24.420          H  
ATOM    474  HA  ASP A  29     -19.009  33.223  12.762  1.00 24.420          H  
ATOM    475 1HB  ASP A  29     -16.133  32.430  13.379  1.00 34.190          H  
ATOM    476 2HB  ASP A  29     -16.843  33.953  13.900  1.00 34.190          H  
ATOM    477  N   ALA A  30     -18.103  35.005  11.312  1.00 19.350          N  
ATOM    478  CA  ALA A  30     -17.717  36.023  10.346  1.00 18.940          C  
ATOM    479  C   ALA A  30     -16.284  36.480  10.550  1.00 18.850          C  
ATOM    480  O   ALA A  30     -15.813  36.592  11.685  1.00 18.590          O  
ATOM    481  CB  ALA A  30     -18.644  37.221  10.444  1.00 26.680          C  
ATOM    482  H   ALA A  30     -18.876  35.184  11.933  1.00 23.220          H  
ATOM    483  HA  ALA A  30     -17.795  35.586   9.350  1.00 22.730          H  
ATOM    484 1HB  ALA A  30     -18.358  37.961   9.695  1.00 32.020          H  
ATOM    485 2HB  ALA A  30     -19.670  36.901  10.267  1.00 32.020          H  
ATOM    486 3HB  ALA A  30     -18.564  37.659  11.436  1.00 32.020          H  
ATOM    487  N   SER A  31     -15.636  36.810   9.437  1.00 19.180          N  
ATOM    488  CA  SER A  31     -14.270  37.304   9.396  1.00 19.260          C  
ATOM    489  C   SER A  31     -14.127  38.345   8.281  1.00 19.100          C  
ATOM    490  O   SER A  31     -14.985  38.443   7.396  1.00 19.060          O  
ATOM    491  CB  SER A  31     -13.324  36.131   9.216  1.00 26.930          C  
ATOM    492  OG  SER A  31     -13.571  35.466   8.022  1.00 26.930          O  
ATOM    493  H   SER A  31     -16.103  36.679   8.555  1.00 23.020          H  
ATOM    494  HA  SER A  31     -14.050  37.788  10.347  1.00 23.110          H  
ATOM    495 1HB  SER A  31     -12.298  36.482   9.217  1.00 32.320          H  
ATOM    496 2HB  SER A  31     -13.435  35.443  10.054  1.00 32.320          H  
ATOM    497  HG  SER A  31     -12.923  34.761   7.981  1.00 32.320          H  
ATOM    498  N   THR A  32     -13.065  39.154   8.336  1.00 19.120          N  
ATOM    499  CA  THR A  32     -12.889  40.224   7.348  1.00 19.090          C  
ATOM    500  C   THR A  32     -11.516  40.392   6.706  1.00 19.420          C  
ATOM    501  O   THR A  32     -10.574  39.648   6.961  1.00 19.870          O  
ATOM    502  CB  THR A  32     -13.273  41.563   7.969  1.00 26.740          C  
ATOM    503  OG1 THR A  32     -13.325  42.556   6.927  1.00 26.740          O  
ATOM    504  CG2 THR A  32     -12.248  41.948   9.045  1.00 26.740          C  
ATOM    505  H   THR A  32     -12.391  39.017   9.089  1.00 22.940          H  
ATOM    506  HA  THR A  32     -13.588  40.031   6.537  1.00 22.910          H  
ATOM    507  HB  THR A  32     -14.259  41.480   8.424  1.00 32.090          H  
ATOM    508  HG1 THR A  32     -13.751  43.352   7.272  1.00 32.090          H  
ATOM    509 1HG2 THR A  32     -12.532  42.899   9.484  1.00 32.090          H  
ATOM    510 2HG2 THR A  32     -12.230  41.182   9.820  1.00 32.090          H  
ATOM    511 3HG2 THR A  32     -11.251  42.036   8.615  1.00 32.090          H  
ATOM    512  N   SER A  33     -11.399  41.423   5.881  1.00 19.310          N  
ATOM    513  CA  SER A  33     -10.167  41.689   5.151  1.00 19.620          C  
ATOM    514  C   SER A  33      -8.958  41.833   6.056  1.00 19.740          C  
ATOM    515  O   SER A  33      -9.007  42.489   7.101  1.00 19.540          O  
ATOM    516  CB  SER A  33     -10.295  42.930   4.300  1.00 27.340          C  
ATOM    517  OG  SER A  33      -9.080  43.208   3.643  1.00 27.340          O  
ATOM    518  H   SER A  33     -12.211  42.025   5.760  1.00 23.170          H  
ATOM    519  HA  SER A  33      -9.985  40.846   4.485  1.00 23.540          H  
ATOM    520 1HB  SER A  33     -11.085  42.785   3.565  1.00 32.810          H  
ATOM    521 2HB  SER A  33     -10.574  43.776   4.923  1.00 32.810          H  
ATOM    522  HG  SER A  33      -8.584  43.841   4.228  1.00 32.810          H  
ATOM    523  N   PHE A  34      -7.873  41.193   5.619  1.00 20.190          N  
ATOM    524  CA  PHE A  34      -6.545  41.131   6.251  1.00 20.470          C  
ATOM    525  C   PHE A  34      -6.533  40.164   7.452  1.00 20.170          C  
ATOM    526  O   PHE A  34      -5.475  39.830   7.977  1.00 20.350          O  
ATOM    527  CB  PHE A  34      -6.118  42.528   6.678  1.00 28.550          C  
ATOM    528  CG  PHE A  34      -4.666  42.764   6.922  1.00 28.550          C  
ATOM    529  CD1 PHE A  34      -3.853  43.092   5.851  1.00 28.550          C  
ATOM    530  CD2 PHE A  34      -4.114  42.698   8.154  1.00 28.550          C  
ATOM    531  CE1 PHE A  34      -2.523  43.328   6.007  1.00 28.550          C  
ATOM    532  CE2 PHE A  34      -2.757  42.929   8.330  1.00 28.550          C  
ATOM    533  CZ  PHE A  34      -1.966  43.242   7.251  1.00 28.550          C  
ATOM    534  H   PHE A  34      -8.000  40.696   4.749  1.00 24.230          H  
ATOM    535  HA  PHE A  34      -5.827  40.769   5.533  1.00 24.560          H  
ATOM    536 1HB  PHE A  34      -6.455  43.228   5.958  1.00 34.260          H  
ATOM    537 2HB  PHE A  34      -6.609  42.745   7.597  1.00 34.260          H  
ATOM    538  HD1 PHE A  34      -4.290  43.184   4.873  1.00 34.260          H  
ATOM    539  HD2 PHE A  34      -4.762  42.454   9.001  1.00 34.260          H  
ATOM    540  HE1 PHE A  34      -1.906  43.589   5.144  1.00 34.260          H  
ATOM    541  HE2 PHE A  34      -2.310  42.864   9.321  1.00 34.260          H  
ATOM    542  HZ  PHE A  34      -0.900  43.427   7.386  1.00 34.260          H  
ATOM    543  N   GLN A  35      -7.692  39.629   7.832  1.00 19.810          N  
ATOM    544  CA  GLN A  35      -7.801  38.664   8.911  1.00 19.580          C  
ATOM    545  C   GLN A  35      -7.333  37.302   8.466  1.00 19.450          C  
ATOM    546  O   GLN A  35      -7.552  36.908   7.310  1.00 19.520          O  
ATOM    547  CB  GLN A  35      -9.235  38.583   9.429  1.00 27.500          C  
ATOM    548  CG  GLN A  35      -9.453  37.645  10.575  1.00 27.500          C  
ATOM    549  CD  GLN A  35     -10.763  37.890  11.235  1.00 27.500          C  
ATOM    550  OE1 GLN A  35     -11.679  38.513  10.669  1.00 27.500          O  
ATOM    551  NE2 GLN A  35     -10.882  37.422  12.461  1.00 27.500          N  
ATOM    552  H   GLN A  35      -8.569  39.883   7.366  1.00 23.770          H  
ATOM    553  HA  GLN A  35      -7.167  38.995   9.728  1.00 23.500          H  
ATOM    554 1HB  GLN A  35      -9.596  39.581   9.687  1.00 33.000          H  
ATOM    555 2HB  GLN A  35      -9.858  38.192   8.642  1.00 33.000          H  
ATOM    556 1HG  GLN A  35      -9.490  36.634  10.172  1.00 33.000          H  
ATOM    557 2HG  GLN A  35      -8.659  37.713  11.298  1.00 33.000          H  
ATOM    558 1HE2 GLN A  35     -11.730  37.569  12.974  1.00 33.000          H  
ATOM    559 2HE2 GLN A  35     -10.117  36.948  12.900  1.00 33.000          H  
ATOM    560  N   GLU A  36      -6.679  36.573   9.354  1.00 19.330          N  
ATOM    561  CA  GLU A  36      -6.232  35.246   8.987  1.00 19.230          C  
ATOM    562  C   GLU A  36      -7.422  34.463   8.473  1.00 18.940          C  
ATOM    563  O   GLU A  36      -8.526  34.604   8.995  1.00 18.710          O  
ATOM    564  CB  GLU A  36      -5.595  34.538  10.146  1.00 26.960          C  
ATOM    565  CG  GLU A  36      -4.966  33.193   9.839  1.00 26.960          C  
ATOM    566  CD  GLU A  36      -4.242  32.648  11.033  1.00 26.960          C  
ATOM    567  OE1 GLU A  36      -4.362  33.241  12.094  1.00 26.960          O  
ATOM    568  OE2 GLU A  36      -3.561  31.663  10.897  1.00 26.960          O  
ATOM    569  H   GLU A  36      -6.515  36.929  10.307  1.00 23.200          H  
ATOM    570  HA  GLU A  36      -5.493  35.327   8.193  1.00 23.080          H  
ATOM    571 1HB  GLU A  36      -4.866  35.181  10.633  1.00 32.350          H  
ATOM    572 2HB  GLU A  36      -6.361  34.350  10.815  1.00 32.350          H  
ATOM    573 1HG  GLU A  36      -5.752  32.482   9.564  1.00 32.350          H  
ATOM    574 2HG  GLU A  36      -4.289  33.286   8.997  1.00 32.350          H  
ATOM    575  N   PHE A  37      -7.188  33.682   7.416  1.00 19.070          N  
ATOM    576  CA  PHE A  37      -8.165  32.845   6.709  1.00 18.970          C  
ATOM    577  C   PHE A  37      -8.879  33.612   5.562  1.00 19.070          C  
ATOM    578  O   PHE A  37      -9.435  33.003   4.632  1.00 18.950          O  
ATOM    579  CB  PHE A  37      -9.216  32.354   7.714  1.00 26.600          C  
ATOM    580  CG  PHE A  37      -9.952  31.185   7.311  1.00 26.600          C  
ATOM    581  CD1 PHE A  37      -9.412  29.986   7.655  1.00 26.600          C  
ATOM    582  CD2 PHE A  37     -11.123  31.212   6.605  1.00 26.600          C  
ATOM    583  CE1 PHE A  37     -10.001  28.845   7.327  1.00 26.600          C  
ATOM    584  CE2 PHE A  37     -11.713  30.028   6.258  1.00 26.600          C  
ATOM    585  CZ  PHE A  37     -11.132  28.855   6.630  1.00 26.600          C  
ATOM    586  H   PHE A  37      -6.233  33.637   7.084  1.00 22.880          H  
ATOM    587  HA  PHE A  37      -7.651  32.002   6.281  1.00 22.760          H  
ATOM    588 1HB  PHE A  37      -8.736  32.139   8.663  1.00 31.920          H  
ATOM    589 2HB  PHE A  37      -9.953  33.136   7.884  1.00 31.920          H  
ATOM    590  HD1 PHE A  37      -8.480  29.974   8.220  1.00 31.920          H  
ATOM    591  HD2 PHE A  37     -11.562  32.170   6.316  1.00 31.920          H  
ATOM    592  HE1 PHE A  37      -9.563  27.927   7.622  1.00 31.920          H  
ATOM    593  HE2 PHE A  37     -12.637  30.007   5.694  1.00 31.920          H  
ATOM    594  HZ  PHE A  37     -11.587  27.928   6.365  1.00 31.920          H  
ATOM    595  N   LYS A  38      -8.822  34.947   5.590  1.00 19.380          N  
ATOM    596  CA  LYS A  38      -9.384  35.803   4.537  1.00 19.570          C  
ATOM    597  C   LYS A  38      -8.274  36.424   3.685  1.00 19.910          C  
ATOM    598  O   LYS A  38      -8.390  36.531   2.465  1.00 20.070          O  
ATOM    599  CB  LYS A  38     -10.253  36.901   5.151  1.00 27.320          C  
ATOM    600  CG  LYS A  38     -11.534  36.420   5.846  1.00 27.320          C  
ATOM    601  CD  LYS A  38     -12.640  35.963   4.867  1.00 27.320          C  
ATOM    602  CE  LYS A  38     -13.334  37.172   4.206  1.00 27.320          C  
ATOM    603  NZ  LYS A  38     -14.482  36.767   3.343  1.00 27.320          N  
ATOM    604  H   LYS A  38      -8.358  35.406   6.377  1.00 23.260          H  
ATOM    605  HA  LYS A  38      -9.987  35.186   3.877  1.00 23.480          H  
ATOM    606 1HB  LYS A  38      -9.668  37.423   5.913  1.00 32.790          H  
ATOM    607 2HB  LYS A  38     -10.500  37.637   4.397  1.00 32.790          H  
ATOM    608 1HG  LYS A  38     -11.278  35.585   6.497  1.00 32.790          H  
ATOM    609 2HG  LYS A  38     -11.920  37.225   6.467  1.00 32.790          H  
ATOM    610 1HD  LYS A  38     -12.235  35.316   4.097  1.00 32.790          H  
ATOM    611 2HD  LYS A  38     -13.389  35.403   5.421  1.00 32.790          H  
ATOM    612 1HE  LYS A  38     -13.699  37.838   4.990  1.00 32.790          H  
ATOM    613 2HE  LYS A  38     -12.620  37.709   3.592  1.00 32.790          H  
ATOM    614 1HZ  LYS A  38     -14.901  37.594   2.940  1.00 32.790          H  
ATOM    615 2HZ  LYS A  38     -14.157  36.160   2.604  1.00 32.790          H  
ATOM    616 3HZ  LYS A  38     -15.171  36.280   3.898  1.00 32.790          H  
ATOM    617  N   THR A  39      -7.216  36.844   4.359  1.00 20.130          N  
ATOM    618  CA  THR A  39      -6.023  37.451   3.773  1.00 20.610          C  
ATOM    619  C   THR A  39      -5.276  36.466   2.883  1.00 20.700          C  
ATOM    620  O   THR A  39      -5.241  35.267   3.185  1.00 20.680          O  
ATOM    621  CB  THR A  39      -5.116  37.942   4.903  1.00 28.660          C  
ATOM    622  OG1 THR A  39      -4.020  38.662   4.383  1.00 28.660          O  
ATOM    623  CG2 THR A  39      -4.603  36.806   5.720  1.00 28.660          C  
ATOM    624  H   THR A  39      -7.259  36.762   5.372  1.00 24.160          H  
ATOM    625  HA  THR A  39      -6.328  38.296   3.159  1.00 24.730          H  
ATOM    626  HB  THR A  39      -5.681  38.554   5.530  1.00 34.390          H  
ATOM    627  HG1 THR A  39      -3.595  39.126   5.115  1.00 34.390          H  
ATOM    628 1HG2 THR A  39      -3.995  37.200   6.530  1.00 34.390          H  
ATOM    629 2HG2 THR A  39      -5.429  36.254   6.126  1.00 34.390          H  
ATOM    630 3HG2 THR A  39      -4.009  36.149   5.118  1.00 34.390          H  
ATOM    631  N   LEU A  40      -4.662  36.942   1.800  1.00 20.900          N  
ATOM    632  CA  LEU A  40      -3.880  36.043   0.974  1.00 21.120          C  
ATOM    633  C   LEU A  40      -2.428  36.070   1.391  1.00 21.720          C  
ATOM    634  O   LEU A  40      -1.763  37.104   1.270  1.00 21.920          O  
ATOM    635  CB  LEU A  40      -3.972  36.454  -0.503  1.00 29.480          C  
ATOM    636  CG  LEU A  40      -5.371  36.448  -1.152  1.00 29.480          C  
ATOM    637  CD1 LEU A  40      -5.250  37.015  -2.557  1.00 29.480          C  
ATOM    638  CD2 LEU A  40      -5.934  35.015  -1.200  1.00 29.480          C  
ATOM    639  H   LEU A  40      -4.708  37.936   1.550  1.00 25.080          H  
ATOM    640  HA  LEU A  40      -4.247  35.028   1.108  1.00 25.340          H  
ATOM    641 1HB  LEU A  40      -3.587  37.471  -0.590  1.00 35.380          H  
ATOM    642 2HB  LEU A  40      -3.329  35.801  -1.085  1.00 35.380          H  
ATOM    643  HG  LEU A  40      -6.046  37.088  -0.577  1.00 35.380          H  
ATOM    644 1HD1 LEU A  40      -6.232  37.033  -3.029  1.00 35.380          H  
ATOM    645 2HD1 LEU A  40      -4.862  38.025  -2.503  1.00 35.380          H  
ATOM    646 3HD1 LEU A  40      -4.575  36.399  -3.146  1.00 35.380          H  
ATOM    647 1HD2 LEU A  40      -6.918  35.033  -1.668  1.00 35.380          H  
ATOM    648 2HD2 LEU A  40      -5.272  34.378  -1.776  1.00 35.380          H  
ATOM    649 3HD2 LEU A  40      -6.033  34.617  -0.191  1.00 35.380          H  
ATOM    650  N   ARG A  41      -1.915  34.926   1.827  1.00 22.070          N  
ATOM    651  CA  ARG A  41      -0.523  34.793   2.255  1.00 22.750          C  
ATOM    652  C   ARG A  41       0.176  33.852   1.299  1.00 22.920          C  
ATOM    653  O   ARG A  41      -0.451  32.911   0.795  1.00 22.600          O  
ATOM    654  CB  ARG A  41      -0.433  34.271   3.688  1.00 31.580          C  
ATOM    655  CG  ARG A  41      -0.968  35.243   4.739  1.00 31.580          C  
ATOM    656  CD  ARG A  41      -0.996  34.692   6.129  1.00 31.580          C  
ATOM    657  NE  ARG A  41      -1.524  35.693   7.065  1.00 31.580          N  
ATOM    658  CZ  ARG A  41      -1.833  35.495   8.373  1.00 31.580          C  
ATOM    659  NH1 ARG A  41      -1.669  34.321   8.943  1.00 31.580          N  
ATOM    660  NH2 ARG A  41      -2.310  36.503   9.091  1.00 31.580          N  
ATOM    661  H   ARG A  41      -2.534  34.122   1.898  1.00 26.480          H  
ATOM    662  HA  ARG A  41      -0.028  35.757   2.201  1.00 27.300          H  
ATOM    663 1HB  ARG A  41      -0.988  33.340   3.774  1.00 37.890          H  
ATOM    664 2HB  ARG A  41       0.611  34.060   3.928  1.00 37.890          H  
ATOM    665 1HG  ARG A  41      -0.334  36.115   4.772  1.00 37.890          H  
ATOM    666 2HG  ARG A  41      -1.963  35.544   4.458  1.00 37.890          H  
ATOM    667 1HD  ARG A  41      -1.641  33.812   6.158  1.00 37.890          H  
ATOM    668 2HD  ARG A  41       0.014  34.425   6.437  1.00 37.890          H  
ATOM    669  HE  ARG A  41      -1.647  36.630   6.699  1.00 37.890          H  
ATOM    670 1HH1 ARG A  41      -1.311  33.539   8.423  1.00 37.890          H  
ATOM    671 2HH1 ARG A  41      -1.889  34.215   9.934  1.00 37.890          H  
ATOM    672 1HH2 ARG A  41      -2.437  37.435   8.699  1.00 37.890          H  
ATOM    673 2HH2 ARG A  41      -2.573  36.377  10.081  1.00 37.890          H  
ATOM    674  N   ARG A  42       1.466  34.080   1.060  1.00 23.480          N  
ATOM    675  CA  ARG A  42       2.212  33.204   0.165  1.00 23.710          C  
ATOM    676  C   ARG A  42       3.609  32.840   0.671  1.00 24.260          C  
ATOM    677  O   ARG A  42       4.391  33.699   1.116  1.00 24.300          O  
ATOM    678  CB  ARG A  42       2.335  33.839  -1.225  1.00 33.100          C  
ATOM    679  CG  ARG A  42       1.010  34.051  -2.014  1.00 33.100          C  
ATOM    680  CD  ARG A  42       0.410  32.778  -2.498  1.00 33.100          C  
ATOM    681  NE  ARG A  42      -0.782  33.011  -3.312  1.00 33.100          N  
ATOM    682  CZ  ARG A  42      -2.049  33.143  -2.844  1.00 33.100          C  
ATOM    683  NH1 ARG A  42      -2.316  33.068  -1.550  1.00 33.100          N  
ATOM    684  NH2 ARG A  42      -3.039  33.337  -3.708  1.00 33.100          N  
ATOM    685  H   ARG A  42       1.926  34.882   1.515  1.00 28.180          H  
ATOM    686  HA  ARG A  42       1.654  32.272   0.071  1.00 28.450          H  
ATOM    687 1HB  ARG A  42       2.824  34.811  -1.141  1.00 39.720          H  
ATOM    688 2HB  ARG A  42       2.967  33.210  -1.839  1.00 39.720          H  
ATOM    689 1HG  ARG A  42       0.276  34.547  -1.393  1.00 39.720          H  
ATOM    690 2HG  ARG A  42       1.211  34.672  -2.888  1.00 39.720          H  
ATOM    691 1HD  ARG A  42       1.140  32.252  -3.113  1.00 39.720          H  
ATOM    692 2HD  ARG A  42       0.132  32.148  -1.663  1.00 39.720          H  
ATOM    693  HE  ARG A  42      -0.648  33.070  -4.314  1.00 39.720          H  
ATOM    694 1HH1 ARG A  42      -1.567  32.919  -0.850  1.00 39.720          H  
ATOM    695 2HH1 ARG A  42      -3.270  33.137  -1.225  1.00 39.720          H  
ATOM    696 1HH2 ARG A  42      -2.842  33.390  -4.698  1.00 39.720          H  
ATOM    697 2HH2 ARG A  42      -3.990  33.424  -3.384  1.00 39.720          H  
ATOM    698  N   THR A  43       3.962  31.559   0.473  1.00 24.740          N  
ATOM    699  CA  THR A  43       5.256  30.945   0.824  1.00 25.350          C  
ATOM    700  C   THR A  43       6.339  31.376  -0.151  1.00 25.590          C  
ATOM    701  O   THR A  43       7.526  31.096   0.018  1.00 25.560          O  
ATOM    702  CB  THR A  43       5.127  29.415   0.843  1.00 35.250          C  
ATOM    703  OG1 THR A  43       4.684  28.966  -0.447  1.00 35.250          O  
ATOM    704  CG2 THR A  43       4.115  28.996   1.902  1.00 35.250          C  
ATOM    705  H   THR A  43       3.271  30.929   0.079  1.00 29.690          H  
ATOM    706  HA  THR A  43       5.545  31.277   1.823  1.00 30.420          H  
ATOM    707  HB  THR A  43       6.098  28.970   1.064  1.00 42.300          H  
ATOM    708  HG1 THR A  43       4.785  28.008  -0.504  1.00 42.300          H  
ATOM    709 1HG2 THR A  43       4.026  27.909   1.909  1.00 42.300          H  
ATOM    710 2HG2 THR A  43       4.453  29.338   2.880  1.00 42.300          H  
ATOM    711 3HG2 THR A  43       3.144  29.434   1.684  1.00 42.300          H  
ATOM    712  N   ILE A  44       5.881  32.065  -1.183  1.00 25.980          N  
ATOM    713  CA  ILE A  44       6.672  32.673  -2.221  1.00 26.410          C  
ATOM    714  C   ILE A  44       7.498  33.768  -1.566  1.00 27.100          C  
ATOM    715  O   ILE A  44       8.658  33.980  -1.917  1.00 27.470          O  
ATOM    716  CB  ILE A  44       5.781  33.302  -3.312  1.00 36.800          C  
ATOM    717  CG1 ILE A  44       5.009  32.195  -4.051  1.00 36.800          C  
ATOM    718  CG2 ILE A  44       6.663  34.093  -4.301  1.00 36.800          C  
ATOM    719  CD1 ILE A  44       3.883  32.703  -4.936  1.00 36.800          C  
ATOM    720  H   ILE A  44       4.882  32.168  -1.214  1.00 31.180          H  
ATOM    721  HA  ILE A  44       7.340  31.931  -2.659  1.00 31.690          H  
ATOM    722  HB  ILE A  44       5.063  33.978  -2.857  1.00 44.160          H  
ATOM    723 1HG1 ILE A  44       5.708  31.631  -4.666  1.00 44.160          H  
ATOM    724 2HG1 ILE A  44       4.580  31.517  -3.316  1.00 44.160          H  
ATOM    725 1HG2 ILE A  44       6.056  34.553  -5.070  1.00 44.160          H  
ATOM    726 2HG2 ILE A  44       7.198  34.875  -3.786  1.00 44.160          H  
ATOM    727 3HG2 ILE A  44       7.381  33.420  -4.765  1.00 44.160          H  
ATOM    728 1HD1 ILE A  44       3.390  31.854  -5.409  1.00 44.160          H  
ATOM    729 2HD1 ILE A  44       3.161  33.249  -4.337  1.00 44.160          H  
ATOM    730 3HD1 ILE A  44       4.269  33.358  -5.708  1.00 44.160          H  
ATOM    731  N   HIS A  45       6.848  34.542  -0.674  1.00 27.340          N  
ATOM    732  CA  HIS A  45       7.511  35.649  -0.023  1.00 28.020          C  
ATOM    733  C   HIS A  45       7.555  35.504   1.511  1.00 27.570          C  
ATOM    734  O   HIS A  45       8.233  36.290   2.176  1.00 28.050          O  
ATOM    735  CB  HIS A  45       6.796  36.947  -0.379  1.00 38.960          C  
ATOM    736  CG  HIS A  45       6.719  37.252  -1.834  1.00 38.960          C  
ATOM    737  ND1 HIS A  45       7.819  37.599  -2.594  1.00 38.960          N  
ATOM    738  CD2 HIS A  45       5.655  37.276  -2.670  1.00 38.960          C  
ATOM    739  CE1 HIS A  45       7.426  37.826  -3.839  1.00 38.960          C  
ATOM    740  NE2 HIS A  45       6.120  37.640  -3.902  1.00 38.960          N  
ATOM    741  H   HIS A  45       5.897  34.333  -0.385  1.00 32.810          H  
ATOM    742  HA  HIS A  45       8.538  35.715  -0.375  1.00 33.620          H  
ATOM    743 1HB  HIS A  45       5.777  36.913   0.009  1.00 46.750          H  
ATOM    744 2HB  HIS A  45       7.311  37.771   0.099  1.00 46.750          H  
ATOM    745  HD1 HIS A  45       8.764  37.344  -2.371  1.00 46.750          H  
ATOM    746  HD2 HIS A  45       4.592  37.077  -2.523  1.00 46.750          H  
ATOM    747  HE1 HIS A  45       8.146  38.114  -4.605  1.00 46.750          H  
ATOM    748  N   ASN A  46       6.869  34.484   2.071  1.00 26.690          N  
ATOM    749  CA  ASN A  46       6.763  34.258   3.517  1.00 26.170          C  
ATOM    750  C   ASN A  46       6.152  35.455   4.231  1.00 26.140          C  
ATOM    751  O   ASN A  46       6.603  35.886   5.295  1.00 26.220          O  
ATOM    752  CB  ASN A  46       8.106  33.873   4.100  1.00 36.850          C  
ATOM    753  CG  ASN A  46       8.570  32.559   3.566  1.00 36.850          C  
ATOM    754  OD1 ASN A  46       7.827  31.565   3.597  1.00 36.850          O  
ATOM    755  ND2 ASN A  46       9.775  32.526   3.065  1.00 36.850          N  
ATOM    756  H   ASN A  46       6.299  33.877   1.492  1.00 32.030          H  
ATOM    757  HA  ASN A  46       6.082  33.421   3.673  1.00 31.400          H  
ATOM    758 1HB  ASN A  46       8.856  34.630   3.887  1.00 44.220          H  
ATOM    759 2HB  ASN A  46       8.021  33.798   5.183  1.00 44.220          H  
ATOM    760 1HD2 ASN A  46      10.137  31.674   2.685  1.00 44.220          H  
ATOM    761 2HD2 ASN A  46      10.331  33.356   3.052  1.00 44.220          H  
ATOM    762  N   ARG A  47       5.103  35.976   3.607  1.00 26.090          N  
ATOM    763  CA  ARG A  47       4.359  37.125   4.111  1.00 26.140          C  
ATOM    764  C   ARG A  47       2.992  37.259   3.475  1.00 25.310          C  
ATOM    765  O   ARG A  47       2.663  36.536   2.521  1.00 24.660          O  
ATOM    766  CB  ARG A  47       5.096  38.429   3.846  1.00 36.580          C  
ATOM    767  CG  ARG A  47       5.322  38.718   2.375  1.00 36.580          C  
ATOM    768  CD  ARG A  47       5.747  40.107   2.118  1.00 36.580          C  
ATOM    769  NE  ARG A  47       6.129  40.322   0.712  1.00 36.580          N  
ATOM    770  CZ  ARG A  47       5.305  40.599  -0.344  1.00 36.580          C  
ATOM    771  NH1 ARG A  47       3.989  40.689  -0.230  1.00 36.580          N  
ATOM    772  NH2 ARG A  47       5.851  40.783  -1.539  1.00 36.580          N  
ATOM    773  H   ARG A  47       4.822  35.503   2.742  1.00 31.310          H  
ATOM    774  HA  ARG A  47       4.232  37.006   5.186  1.00 31.370          H  
ATOM    775 1HB  ARG A  47       4.545  39.264   4.267  1.00 43.890          H  
ATOM    776 2HB  ARG A  47       6.073  38.399   4.329  1.00 43.890          H  
ATOM    777 1HG  ARG A  47       6.126  38.080   2.070  1.00 43.890          H  
ATOM    778 2HG  ARG A  47       4.437  38.503   1.782  1.00 43.890          H  
ATOM    779 1HD  ARG A  47       4.926  40.783   2.363  1.00 43.890          H  
ATOM    780 2HD  ARG A  47       6.606  40.340   2.745  1.00 43.890          H  
ATOM    781  HE  ARG A  47       7.119  40.280   0.512  1.00 43.890          H  
ATOM    782 1HH1 ARG A  47       3.495  40.536   0.662  1.00 43.890          H  
ATOM    783 2HH1 ARG A  47       3.436  40.900  -1.051  1.00 43.890          H  
ATOM    784 1HH2 ARG A  47       6.853  40.716  -1.655  1.00 43.890          H  
ATOM    785 2HH2 ARG A  47       5.264  40.981  -2.337  1.00 43.890          H  
ATOM    786  N   THR A  48       2.203  38.205   3.999  1.00 25.400          N  
ATOM    787  CA  THR A  48       0.934  38.558   3.385  1.00 24.750          C  
ATOM    788  C   THR A  48       1.254  39.038   1.982  1.00 24.110          C  
ATOM    789  O   THR A  48       2.098  39.926   1.804  1.00 23.520          O  
ATOM    790  CB  THR A  48       0.202  39.667   4.188  1.00 34.910          C  
ATOM    791  OG1 THR A  48      -0.008  39.214   5.544  1.00 34.910          O  
ATOM    792  CG2 THR A  48      -1.168  39.978   3.533  1.00 34.910          C  
ATOM    793  H   THR A  48       2.499  38.719   4.818  1.00 30.480          H  
ATOM    794  HA  THR A  48       0.295  37.690   3.313  1.00 29.700          H  
ATOM    795  HB  THR A  48       0.809  40.572   4.207  1.00 41.890          H  
ATOM    796  HG1 THR A  48      -0.291  39.949   6.102  1.00 41.890          H  
ATOM    797 1HG2 THR A  48      -1.686  40.744   4.107  1.00 41.890          H  
ATOM    798 2HG2 THR A  48      -1.025  40.334   2.517  1.00 41.890          H  
ATOM    799 3HG2 THR A  48      -1.762  39.070   3.513  1.00 41.890          H  
ATOM    800  N   ASN A  49       0.555  38.474   1.002  1.00 24.320          N  
ATOM    801  CA  ASN A  49       0.718  38.802  -0.400  1.00 23.850          C  
ATOM    802  C   ASN A  49      -0.226  39.947  -0.723  1.00 23.500          C  
ATOM    803  O   ASN A  49       0.146  40.921  -1.384  1.00 23.820          O  
ATOM    804  CB  ASN A  49       0.420  37.584  -1.257  1.00 33.580          C  
ATOM    805  CG  ASN A  49       0.824  37.731  -2.689  1.00 33.580          C  
ATOM    806  OD1 ASN A  49       2.022  37.843  -2.979  1.00 33.580          O  
ATOM    807  ND2 ASN A  49      -0.129  37.732  -3.586  1.00 33.580          N  
ATOM    808  H   ASN A  49      -0.145  37.787   1.250  1.00 29.180          H  
ATOM    809  HA  ASN A  49       1.736  39.132  -0.579  1.00 28.620          H  
ATOM    810 1HB  ASN A  49       0.944  36.738  -0.826  1.00 40.290          H  
ATOM    811 2HB  ASN A  49      -0.647  37.358  -1.214  1.00 40.290          H  
ATOM    812 1HD2 ASN A  49       0.099  37.831  -4.556  1.00 40.290          H  
ATOM    813 2HD2 ASN A  49      -1.083  37.639  -3.305  1.00 40.290          H  
ATOM    814  N   TYR A  50      -1.475  39.801  -0.275  1.00 22.880          N  
ATOM    815  CA  TYR A  50      -2.482  40.815  -0.525  1.00 22.520          C  
ATOM    816  C   TYR A  50      -3.705  40.793   0.385  1.00 21.980          C  
ATOM    817  O   TYR A  50      -4.371  39.763   0.575  1.00 21.690          O  
ATOM    818  CB  TYR A  50      -2.983  40.744  -1.962  1.00 31.670          C  
ATOM    819  CG  TYR A  50      -4.083  41.742  -2.197  1.00 31.670          C  
ATOM    820  CD1 TYR A  50      -3.778  43.072  -2.426  1.00 31.670          C  
ATOM    821  CD2 TYR A  50      -5.410  41.329  -2.142  1.00 31.670          C  
ATOM    822  CE1 TYR A  50      -4.791  43.984  -2.602  1.00 31.670          C  
ATOM    823  CE2 TYR A  50      -6.417  42.242  -2.317  1.00 31.670          C  
ATOM    824  CZ  TYR A  50      -6.114  43.565  -2.545  1.00 31.670          C  
ATOM    825  OH  TYR A  50      -7.126  44.477  -2.718  1.00 31.670          O  
ATOM    826  H   TYR A  50      -1.706  38.963   0.262  1.00 27.460          H  
ATOM    827  HA  TYR A  50      -2.006  41.784  -0.382  1.00 27.020          H  
ATOM    828 1HB  TYR A  50      -2.170  40.956  -2.655  1.00 38.010          H  
ATOM    829 2HB  TYR A  50      -3.356  39.753  -2.176  1.00 38.010          H  
ATOM    830  HD1 TYR A  50      -2.737  43.396  -2.461  1.00 38.010          H  
ATOM    831  HD2 TYR A  50      -5.650  40.283  -1.952  1.00 38.010          H  
ATOM    832  HE1 TYR A  50      -4.555  45.033  -2.780  1.00 38.010          H  
ATOM    833  HE2 TYR A  50      -7.457  41.921  -2.272  1.00 38.010          H  
ATOM    834  HH  TYR A  50      -6.750  45.349  -2.867  1.00 38.010          H  
ATOM    835  N   ALA A  51      -4.010  41.966   0.933  1.00 21.900          N  
ATOM    836  CA  ALA A  51      -5.199  42.202   1.726  1.00 21.510          C  
ATOM    837  C   ALA A  51      -5.278  43.685   2.065  1.00 21.500          C  
ATOM    838  O   ALA A  51      -4.243  44.354   2.138  1.00 21.880          O  
ATOM    839  CB  ALA A  51      -5.209  41.345   2.961  1.00 30.270          C  
ATOM    840  H   ALA A  51      -3.395  42.751   0.756  1.00 26.280          H  
ATOM    841  HA  ALA A  51      -6.076  41.957   1.124  1.00 25.810          H  
ATOM    842 1HB  ALA A  51      -6.113  41.575   3.491  1.00 36.320          H  
ATOM    843 2HB  ALA A  51      -5.196  40.304   2.709  1.00 36.320          H  
ATOM    844 3HB  ALA A  51      -4.352  41.555   3.560  1.00 36.320          H  
ATOM    845  N   ASP A  52      -6.486  44.186   2.319  1.00 21.130          N  
ATOM    846  CA  ASP A  52      -6.696  45.557   2.789  1.00 21.220          C  
ATOM    847  C   ASP A  52      -6.673  45.612   4.306  1.00 21.260          C  
ATOM    848  O   ASP A  52      -7.551  45.029   4.940  1.00 20.990          O  
ATOM    849  CB  ASP A  52      -8.018  46.159   2.295  1.00 29.670          C  
ATOM    850  CG  ASP A  52      -8.180  47.633   2.739  1.00 29.670          C  
ATOM    851  OD1 ASP A  52      -7.308  48.106   3.464  1.00 29.670          O  
ATOM    852  OD2 ASP A  52      -9.145  48.264   2.369  1.00 29.670          O  
ATOM    853  H   ASP A  52      -7.298  43.588   2.208  1.00 25.360          H  
ATOM    854  HA  ASP A  52      -5.879  46.178   2.416  1.00 25.460          H  
ATOM    855 1HB  ASP A  52      -8.060  46.111   1.206  1.00 35.610          H  
ATOM    856 2HB  ASP A  52      -8.857  45.587   2.681  1.00 35.610          H  
ATOM    857  N   SER A  53      -5.650  46.249   4.885  1.00 21.700          N  
ATOM    858  CA  SER A  53      -5.422  46.328   6.335  1.00 21.880          C  
ATOM    859  C   SER A  53      -6.511  47.085   7.100  1.00 21.980          C  
ATOM    860  O   SER A  53      -6.556  47.003   8.337  1.00 22.070          O  
ATOM    861  CB  SER A  53      -4.080  46.968   6.613  1.00 30.560          C  
ATOM    862  OG  SER A  53      -4.095  48.309   6.234  1.00 30.560          O  
ATOM    863  H   SER A  53      -4.989  46.722   4.281  1.00 26.040          H  
ATOM    864  HA  SER A  53      -5.410  45.326   6.733  1.00 26.260          H  
ATOM    865 1HB  SER A  53      -3.858  46.886   7.678  1.00 36.670          H  
ATOM    866 2HB  SER A  53      -3.303  46.435   6.069  1.00 36.670          H  
ATOM    867  HG  SER A  53      -3.253  48.671   6.514  1.00 36.670          H  
ATOM    868  N   ILE A  54      -7.344  47.835   6.359  1.00 22.030          N  
ATOM    869  CA  ILE A  54      -8.460  48.614   6.876  1.00 22.190          C  
ATOM    870  C   ILE A  54      -8.078  49.752   7.799  1.00 23.010          C  
ATOM    871  O   ILE A  54      -7.409  49.550   8.821  1.00 23.250          O  
ATOM    872  CB  ILE A  54      -9.475  47.710   7.636  1.00 31.000          C  
ATOM    873  CG1 ILE A  54     -10.046  46.573   6.716  1.00 31.000          C  
ATOM    874  CG2 ILE A  54     -10.601  48.530   8.276  1.00 31.000          C  
ATOM    875  CD1 ILE A  54     -10.796  47.011   5.464  1.00 31.000          C  
ATOM    876  H   ILE A  54      -7.192  47.847   5.337  1.00 26.440          H  
ATOM    877  HA  ILE A  54      -8.963  49.062   6.019  1.00 26.630          H  
ATOM    878  HB  ILE A  54      -8.953  47.209   8.434  1.00 37.200          H  
ATOM    879 1HG1 ILE A  54      -9.222  45.938   6.418  1.00 37.200          H  
ATOM    880 2HG1 ILE A  54     -10.728  45.974   7.310  1.00 37.200          H  
ATOM    881 1HG2 ILE A  54     -11.255  47.854   8.820  1.00 37.200          H  
ATOM    882 2HG2 ILE A  54     -10.196  49.261   8.976  1.00 37.200          H  
ATOM    883 3HG2 ILE A  54     -11.175  49.052   7.515  1.00 37.200          H  
ATOM    884 1HD1 ILE A  54     -11.138  46.130   4.927  1.00 37.200          H  
ATOM    885 2HD1 ILE A  54     -11.655  47.618   5.729  1.00 37.200          H  
ATOM    886 3HD1 ILE A  54     -10.142  47.578   4.813  1.00 37.200          H  
ATOM    887  N   ILE A  55      -8.515  50.952   7.402  1.00 23.490          N  
ATOM    888  CA  ILE A  55      -8.363  52.168   8.177  1.00 24.310          C  
ATOM    889  C   ILE A  55      -9.753  52.752   8.409  1.00 24.540          C  
ATOM    890  O   ILE A  55     -10.254  53.492   7.558  1.00 24.640          O  
ATOM    891  CB  ILE A  55      -7.537  53.224   7.392  1.00 33.710          C  
ATOM    892  CG1 ILE A  55      -6.154  52.645   6.923  1.00 33.710          C  
ATOM    893  CG2 ILE A  55      -7.364  54.508   8.218  1.00 33.710          C  
ATOM    894  CD1 ILE A  55      -5.183  52.244   8.022  1.00 33.710          C  
ATOM    895  H   ILE A  55      -9.026  50.999   6.530  1.00 28.190          H  
ATOM    896  HA  ILE A  55      -7.910  51.938   9.143  1.00 29.170          H  
ATOM    897  HB  ILE A  55      -8.082  53.478   6.484  1.00 40.450          H  
ATOM    898 1HG1 ILE A  55      -6.346  51.764   6.312  1.00 40.450          H  
ATOM    899 2HG1 ILE A  55      -5.666  53.393   6.301  1.00 40.450          H  
ATOM    900 1HG2 ILE A  55      -6.817  55.242   7.632  1.00 40.450          H  
ATOM    901 2HG2 ILE A  55      -8.333  54.923   8.489  1.00 40.450          H  
ATOM    902 3HG2 ILE A  55      -6.818  54.292   9.102  1.00 40.450          H  
ATOM    903 1HD1 ILE A  55      -4.275  51.856   7.567  1.00 40.450          H  
ATOM    904 2HD1 ILE A  55      -4.930  53.105   8.635  1.00 40.450          H  
ATOM    905 3HD1 ILE A  55      -5.625  51.471   8.647  1.00 40.450          H  
ATOM    906  N   ASN A  56     -10.367  52.457   9.544  1.00 24.720          N  
ATOM    907  CA  ASN A  56     -11.696  52.980   9.833  1.00 25.000          C  
ATOM    908  C   ASN A  56     -11.567  54.190  10.730  1.00 25.660          C  
ATOM    909  O   ASN A  56     -11.382  54.042  11.938  1.00 25.980          O  
ATOM    910  CB  ASN A  56     -12.586  51.949  10.478  1.00 34.890          C  
ATOM    911  CG  ASN A  56     -12.937  50.802   9.596  1.00 34.890          C  
ATOM    912  OD1 ASN A  56     -13.145  50.934   8.379  1.00 34.890          O  
ATOM    913  ND2 ASN A  56     -13.034  49.650  10.201  1.00 34.890          N  
ATOM    914  H   ASN A  56      -9.904  51.832  10.210  1.00 29.660          H  
ATOM    915  HA  ASN A  56     -12.160  53.312   8.902  1.00 30.000          H  
ATOM    916 1HB  ASN A  56     -12.072  51.557  11.330  1.00 41.870          H  
ATOM    917 2HB  ASN A  56     -13.500  52.422  10.833  1.00 41.870          H  
ATOM    918 1HD2 ASN A  56     -13.284  48.831   9.683  1.00 41.870          H  
ATOM    919 2HD2 ASN A  56     -12.867  49.587  11.184  1.00 41.870          H  
ATOM    920  N   ALA A  57     -11.634  55.385  10.168  1.00 25.920          N  
ATOM    921  CA  ALA A  57     -11.368  56.574  10.963  1.00 26.600          C  
ATOM    922  C   ALA A  57     -12.304  56.697  12.155  1.00 26.980          C  
ATOM    923  O   ALA A  57     -13.507  56.423  12.062  1.00 26.820          O  
ATOM    924  CB  ALA A  57     -11.460  57.817  10.111  1.00 36.970          C  
ATOM    925  H   ALA A  57     -11.832  55.467   9.175  1.00 31.100          H  
ATOM    926  HA  ALA A  57     -10.351  56.502  11.348  1.00 31.920          H  
ATOM    927 1HB  ALA A  57     -11.223  58.678  10.728  1.00 44.360          H  
ATOM    928 2HB  ALA A  57     -10.755  57.747   9.288  1.00 44.360          H  
ATOM    929 3HB  ALA A  57     -12.471  57.914   9.723  1.00 44.360          H  
ATOM    930  N   GLN A  58     -11.730  57.144  13.257  1.00 27.540          N  
ATOM    931  CA  GLN A  58     -12.372  57.415  14.530  1.00 28.030          C  
ATOM    932  C   GLN A  58     -12.478  58.915  14.711  1.00 28.640          C  
ATOM    933  O   GLN A  58     -12.018  59.667  13.866  1.00 28.740          O  
ATOM    934  CB  GLN A  58     -11.579  56.800  15.679  1.00 39.050          C  
ATOM    935  CG  GLN A  58     -11.523  55.287  15.698  1.00 39.050          C  
ATOM    936  CD  GLN A  58     -10.611  54.791  16.802  1.00 39.050          C  
ATOM    937  OE1 GLN A  58     -10.157  55.600  17.623  1.00 39.050          O  
ATOM    938  NE2 GLN A  58     -10.335  53.496  16.839  1.00 39.050          N  
ATOM    939  H   GLN A  58     -10.723  57.318  13.203  1.00 33.050          H  
ATOM    940  HA  GLN A  58     -13.379  56.996  14.518  1.00 33.640          H  
ATOM    941 1HB  GLN A  58     -10.566  57.160  15.618  1.00 46.860          H  
ATOM    942 2HB  GLN A  58     -11.981  57.134  16.631  1.00 46.860          H  
ATOM    943 1HG  GLN A  58     -12.522  54.905  15.895  1.00 46.860          H  
ATOM    944 2HG  GLN A  58     -11.179  54.912  14.754  1.00 46.860          H  
ATOM    945 1HE2 GLN A  58      -9.731  53.132  17.549  1.00 46.860          H  
ATOM    946 2HE2 GLN A  58     -10.723  52.861  16.145  1.00 46.860          H  
ATOM    947  N   ASP A  59     -13.076  59.369  15.800  1.00 29.090          N  
ATOM    948  CA  ASP A  59     -13.217  60.798  16.015  1.00 29.710          C  
ATOM    949  C   ASP A  59     -11.849  61.500  16.006  1.00 30.180          C  
ATOM    950  O   ASP A  59     -10.873  60.946  16.528  1.00 30.250          O  
ATOM    951  CB  ASP A  59     -13.897  61.057  17.359  1.00 41.350          C  
ATOM    952  CG  ASP A  59     -15.369  60.681  17.383  1.00 41.350          C  
ATOM    953  OD1 ASP A  59     -15.937  60.433  16.345  1.00 41.350          O  
ATOM    954  OD2 ASP A  59     -15.910  60.631  18.455  1.00 41.350          O  
ATOM    955  H   ASP A  59     -13.463  58.723  16.473  1.00 34.910          H  
ATOM    956  HA  ASP A  59     -13.852  61.164  15.217  1.00 35.650          H  
ATOM    957 1HB  ASP A  59     -13.383  60.487  18.135  1.00 49.620          H  
ATOM    958 2HB  ASP A  59     -13.799  62.112  17.624  1.00 49.620          H  
ATOM    959  N   PRO A  60     -11.756  62.722  15.437  1.00 30.560          N  
ATOM    960  CA  PRO A  60     -10.567  63.553  15.362  1.00 31.130          C  
ATOM    961  C   PRO A  60     -10.138  64.065  16.725  1.00 31.800          C  
ATOM    962  O   PRO A  60     -10.969  64.242  17.620  1.00 32.010          O  
ATOM    963  CB  PRO A  60     -11.006  64.701  14.448  1.00 46.700          C  
ATOM    964  CG  PRO A  60     -12.506  64.776  14.605  1.00 46.700          C  
ATOM    965  CD  PRO A  60     -12.952  63.346  14.818  1.00 46.700          C  
ATOM    966  HA  PRO A  60      -9.751  62.989  14.898  1.00 37.360          H  
ATOM    967 1HB  PRO A  60     -10.500  65.631  14.767  1.00 56.030          H  
ATOM    968 2HB  PRO A  60     -10.683  64.501  13.417  1.00 56.030          H  
ATOM    969 1HG  PRO A  60     -12.759  65.426  15.461  1.00 56.030          H  
ATOM    970 2HG  PRO A  60     -12.958  65.236  13.712  1.00 56.030          H  
ATOM    971 1HD  PRO A  60     -13.808  63.355  15.509  1.00 56.030          H  
ATOM    972 2HD  PRO A  60     -13.184  62.864  13.851  1.00 56.030          H  
ATOM    973  N   SER A  61      -8.845  64.326  16.836  1.00 32.180          N  
ATOM    974  CA  SER A  61      -8.181  64.888  17.999  1.00 32.890          C  
ATOM    975  C   SER A  61      -8.606  66.299  18.344  1.00 33.560          C  
ATOM    976  O   SER A  61      -8.854  67.130  17.469  1.00 33.690          O  
ATOM    977  CB  SER A  61      -6.694  64.934  17.765  1.00 45.760          C  
ATOM    978  OG  SER A  61      -6.044  65.575  18.828  1.00 45.760          O  
ATOM    979  H   SER A  61      -8.239  64.125  16.039  1.00 38.620          H  
ATOM    980  HA  SER A  61      -8.396  64.245  18.852  1.00 39.470          H  
ATOM    981 1HB  SER A  61      -6.301  63.929  17.638  1.00 54.910          H  
ATOM    982 2HB  SER A  61      -6.496  65.485  16.841  1.00 54.910          H  
ATOM    983  HG  SER A  61      -5.228  65.955  18.420  1.00 54.910          H  
ATOM    984  N   SER A  62      -8.648  66.587  19.647  1.00 34.050          N  
ATOM    985  CA  SER A  62      -8.915  67.932  20.148  1.00 34.780          C  
ATOM    986  C   SER A  62      -7.655  68.806  20.050  1.00 35.480          C  
ATOM    987  O   SER A  62      -7.700  70.023  20.255  1.00 36.100          O  
ATOM    988  CB  SER A  62      -9.400  67.862  21.583  1.00 48.400          C  
ATOM    989  OG  SER A  62      -8.390  67.390  22.433  1.00 48.400          O  
ATOM    990  H   SER A  62      -8.463  65.854  20.319  1.00 40.860          H  
ATOM    991  HA  SER A  62      -9.695  68.382  19.533  1.00 41.740          H  
ATOM    992 1HB  SER A  62      -9.716  68.853  21.906  1.00 58.080          H  
ATOM    993 2HB  SER A  62     -10.267  67.206  21.641  1.00 58.080          H  
ATOM    994  HG  SER A  62      -8.761  67.405  23.321  1.00 58.080          H  
ATOM    995  N   ILE A  63      -6.527  68.154  19.763  1.00 35.410          N  
ATOM    996  CA  ILE A  63      -5.222  68.776  19.613  1.00 36.040          C  
ATOM    997  C   ILE A  63      -4.723  68.551  18.187  1.00 35.600          C  
ATOM    998  O   ILE A  63      -4.554  67.405  17.753  1.00 34.960          O  
ATOM    999  CB  ILE A  63      -4.209  68.198  20.627  1.00 50.200          C  
ATOM   1000  CG1 ILE A  63      -4.724  68.466  22.070  1.00 50.200          C  
ATOM   1001  CG2 ILE A  63      -2.807  68.810  20.390  1.00 50.200          C  
ATOM   1002  CD1 ILE A  63      -3.956  67.754  23.167  1.00 50.200          C  
ATOM   1003  H   ILE A  63      -6.604  67.155  19.608  1.00 42.490          H  
ATOM   1004  HA  ILE A  63      -5.319  69.846  19.782  1.00 43.250          H  
ATOM   1005  HB  ILE A  63      -4.152  67.118  20.499  1.00 60.240          H  
ATOM   1006 1HG1 ILE A  63      -4.693  69.537  22.258  1.00 60.240          H  
ATOM   1007 2HG1 ILE A  63      -5.758  68.137  22.136  1.00 60.240          H  
ATOM   1008 1HG2 ILE A  63      -2.093  68.394  21.090  1.00 60.240          H  
ATOM   1009 2HG2 ILE A  63      -2.466  68.585  19.380  1.00 60.240          H  
ATOM   1010 3HG2 ILE A  63      -2.854  69.891  20.523  1.00 60.240          H  
ATOM   1011 1HD1 ILE A  63      -4.405  67.997  24.131  1.00 60.240          H  
ATOM   1012 2HD1 ILE A  63      -4.009  66.676  23.007  1.00 60.240          H  
ATOM   1013 3HD1 ILE A  63      -2.920  68.067  23.174  1.00 60.240          H  
ATOM   1014  N   SER A  64      -4.435  69.645  17.490  1.00 35.980          N  
ATOM   1015  CA  SER A  64      -4.014  69.619  16.091  1.00 35.660          C  
ATOM   1016  C   SER A  64      -5.014  68.879  15.212  1.00 34.930          C  
ATOM   1017  O   SER A  64      -6.219  68.928  15.457  1.00 34.740          O  
ATOM   1018  CB  SER A  64      -2.643  68.979  15.950  1.00 50.050          C  
ATOM   1019  OG  SER A  64      -2.161  69.110  14.635  1.00 50.050          O  
ATOM   1020  H   SER A  64      -4.567  70.541  17.938  1.00 43.180          H  
ATOM   1021  HA  SER A  64      -3.951  70.647  15.733  1.00 42.790          H  
ATOM   1022 1HB  SER A  64      -1.950  69.453  16.644  1.00 60.060          H  
ATOM   1023 2HB  SER A  64      -2.692  67.924  16.210  1.00 60.060          H  
ATOM   1024  HG  SER A  64      -1.264  68.746  14.646  1.00 60.060          H  
ATOM   1025  N   LEU A  65      -4.518  68.247  14.152  1.00 34.600          N  
ATOM   1026  CA  LEU A  65      -5.387  67.577  13.185  1.00 33.940          C  
ATOM   1027  C   LEU A  65      -5.318  66.047  13.170  1.00 33.110          C  
ATOM   1028  O   LEU A  65      -5.778  65.420  12.216  1.00 32.470          O  
ATOM   1029  CB  LEU A  65      -5.062  68.105  11.783  1.00 47.780          C  
ATOM   1030  CG  LEU A  65      -5.254  69.641  11.564  1.00 47.780          C  
ATOM   1031  CD1 LEU A  65      -4.781  69.994  10.166  1.00 47.780          C  
ATOM   1032  CD2 LEU A  65      -6.725  70.047  11.757  1.00 47.780          C  
ATOM   1033  H   LEU A  65      -3.512  68.262  14.013  1.00 41.520          H  
ATOM   1034  HA  LEU A  65      -6.414  67.828  13.433  1.00 40.730          H  
ATOM   1035 1HB  LEU A  65      -4.023  67.866  11.561  1.00 57.340          H  
ATOM   1036 2HB  LEU A  65      -5.693  67.586  11.064  1.00 57.340          H  
ATOM   1037  HG  LEU A  65      -4.637  70.186  12.277  1.00 57.340          H  
ATOM   1038 1HD1 LEU A  65      -4.887  71.067  10.007  1.00 57.340          H  
ATOM   1039 2HD1 LEU A  65      -3.733  69.714  10.056  1.00 57.340          H  
ATOM   1040 3HD1 LEU A  65      -5.379  69.458   9.430  1.00 57.340          H  
ATOM   1041 1HD2 LEU A  65      -6.823  71.120  11.594  1.00 57.340          H  
ATOM   1042 2HD2 LEU A  65      -7.351  69.514  11.041  1.00 57.340          H  
ATOM   1043 3HD2 LEU A  65      -7.056  69.819  12.766  1.00 57.340          H  
ATOM   1044  N   ALA A  66      -4.707  65.434  14.173  1.00 33.160          N  
ATOM   1045  CA  ALA A  66      -4.579  63.976  14.184  1.00 32.460          C  
ATOM   1046  C   ALA A  66      -5.937  63.287  14.241  1.00 31.760          C  
ATOM   1047  O   ALA A  66      -6.869  63.783  14.875  1.00 31.920          O  
ATOM   1048  CB  ALA A  66      -3.738  63.532  15.369  1.00 45.720          C  
ATOM   1049  H   ALA A  66      -4.356  65.979  14.951  1.00 39.790          H  
ATOM   1050  HA  ALA A  66      -4.086  63.673  13.261  1.00 38.950          H  
ATOM   1051 1HB  ALA A  66      -3.629  62.445  15.347  1.00 54.870          H  
ATOM   1052 2HB  ALA A  66      -2.757  63.999  15.312  1.00 54.870          H  
ATOM   1053 3HB  ALA A  66      -4.223  63.827  16.293  1.00 54.870          H  
ATOM   1054  N   ILE A  67      -6.055  62.142  13.578  1.00 31.020          N  
ATOM   1055  CA  ILE A  67      -7.283  61.362  13.660  1.00 30.310          C  
ATOM   1056  C   ILE A  67      -6.904  59.897  13.852  1.00 29.860          C  
ATOM   1057  O   ILE A  67      -5.977  59.411  13.205  1.00 29.760          O  
ATOM   1058  CB  ILE A  67      -8.165  61.611  12.413  1.00 42.720          C  
ATOM   1059  CG1 ILE A  67      -9.532  60.910  12.570  1.00 42.720          C  
ATOM   1060  CG2 ILE A  67      -7.437  61.126  11.145  1.00 42.720          C  
ATOM   1061  CD1 ILE A  67     -10.605  61.402  11.600  1.00 42.720          C  
ATOM   1062  H   ILE A  67      -5.272  61.792  13.044  1.00 37.220          H  
ATOM   1063  HA  ILE A  67      -7.842  61.671  14.539  1.00 36.370          H  
ATOM   1064  HB  ILE A  67      -8.355  62.681  12.329  1.00 51.260          H  
ATOM   1065 1HG1 ILE A  67      -9.407  59.836  12.423  1.00 51.260          H  
ATOM   1066 2HG1 ILE A  67      -9.897  61.070  13.580  1.00 51.260          H  
ATOM   1067 1HG2 ILE A  67      -8.036  61.326  10.268  1.00 51.260          H  
ATOM   1068 2HG2 ILE A  67      -6.491  61.653  11.053  1.00 51.260          H  
ATOM   1069 3HG2 ILE A  67      -7.249  60.055  11.204  1.00 51.260          H  
ATOM   1070 1HD1 ILE A  67     -11.534  60.867  11.786  1.00 51.260          H  
ATOM   1071 2HD1 ILE A  67     -10.769  62.467  11.754  1.00 51.260          H  
ATOM   1072 3HD1 ILE A  67     -10.299  61.229  10.577  1.00 51.260          H  
ATOM   1073  N   ASN A  68      -7.599  59.195  14.738  1.00 29.660          N  
ATOM   1074  CA  ASN A  68      -7.293  57.783  14.950  1.00 29.270          C  
ATOM   1075  C   ASN A  68      -8.083  56.909  13.998  1.00 28.430          C  
ATOM   1076  O   ASN A  68      -8.899  57.412  13.225  1.00 28.200          O  
ATOM   1077  CB  ASN A  68      -7.592  57.406  16.384  1.00 41.130          C  
ATOM   1078  CG  ASN A  68      -6.683  58.060  17.350  1.00 41.130          C  
ATOM   1079  OD1 ASN A  68      -5.462  58.125  17.161  1.00 41.130          O  
ATOM   1080  ND2 ASN A  68      -7.259  58.566  18.404  1.00 41.130          N  
ATOM   1081  H   ASN A  68      -8.353  59.635  15.250  1.00 35.590          H  
ATOM   1082  HA  ASN A  68      -6.235  57.615  14.750  1.00 35.120          H  
ATOM   1083 1HB  ASN A  68      -8.605  57.705  16.629  1.00 49.360          H  
ATOM   1084 2HB  ASN A  68      -7.533  56.326  16.512  1.00 49.360          H  
ATOM   1085 1HD2 ASN A  68      -6.711  59.025  19.103  1.00 49.360          H  
ATOM   1086 2HD2 ASN A  68      -8.253  58.493  18.512  1.00 49.360          H  
ATOM   1087  N   PHE A  69      -7.869  55.602  14.068  1.00 28.020          N  
ATOM   1088  CA  PHE A  69      -8.616  54.674  13.245  1.00 27.250          C  
ATOM   1089  C   PHE A  69      -8.618  53.273  13.829  1.00 26.880          C  
ATOM   1090  O   PHE A  69      -7.705  52.894  14.567  1.00 27.150          O  
ATOM   1091  CB  PHE A  69      -8.035  54.625  11.835  1.00 38.460          C  
ATOM   1092  CG  PHE A  69      -6.626  54.170  11.774  1.00 38.460          C  
ATOM   1093  CD1 PHE A  69      -6.318  52.824  11.609  1.00 38.460          C  
ATOM   1094  CD2 PHE A  69      -5.592  55.084  11.856  1.00 38.460          C  
ATOM   1095  CE1 PHE A  69      -5.011  52.412  11.539  1.00 38.460          C  
ATOM   1096  CE2 PHE A  69      -4.288  54.670  11.782  1.00 38.460          C  
ATOM   1097  CZ  PHE A  69      -3.996  53.332  11.625  1.00 38.460          C  
ATOM   1098  H   PHE A  69      -7.173  55.239  14.705  1.00 33.620          H  
ATOM   1099  HA  PHE A  69      -9.636  55.025  13.188  1.00 32.700          H  
ATOM   1100 1HB  PHE A  69      -8.629  53.949  11.231  1.00 46.150          H  
ATOM   1101 2HB  PHE A  69      -8.095  55.609  11.378  1.00 46.150          H  
ATOM   1102  HD1 PHE A  69      -7.118  52.094  11.534  1.00 46.150          H  
ATOM   1103  HD2 PHE A  69      -5.823  56.149  11.979  1.00 46.150          H  
ATOM   1104  HE1 PHE A  69      -4.776  51.359  11.409  1.00 46.150          H  
ATOM   1105  HE2 PHE A  69      -3.481  55.401  11.849  1.00 46.150          H  
ATOM   1106  HZ  PHE A  69      -2.959  53.006  11.567  1.00 46.150          H  
ATOM   1107  N   SER A  70      -9.598  52.473  13.432  1.00 26.300          N  
ATOM   1108  CA  SER A  70      -9.616  51.063  13.780  1.00 25.940          C  
ATOM   1109  C   SER A  70      -9.067  50.263  12.606  1.00 25.310          C  
ATOM   1110  O   SER A  70      -9.202  50.655  11.441  1.00 24.800          O  
ATOM   1111  CB  SER A  70     -11.014  50.605  14.151  1.00 36.460          C  
ATOM   1112  OG  SER A  70     -11.475  51.261  15.307  1.00 36.460          O  
ATOM   1113  H   SER A  70     -10.360  52.877  12.888  1.00 31.560          H  
ATOM   1114  HA  SER A  70      -8.963  50.902  14.638  1.00 31.130          H  
ATOM   1115 1HB  SER A  70     -11.689  50.795  13.341  1.00 43.750          H  
ATOM   1116 2HB  SER A  70     -11.006  49.529  14.319  1.00 43.750          H  
ATOM   1117  HG  SER A  70     -12.360  50.920  15.468  1.00 43.750          H  
ATOM   1118  N   THR A  71      -8.442  49.135  12.896  1.00 25.420          N  
ATOM   1119  CA  THR A  71      -7.917  48.278  11.837  1.00 24.940          C  
ATOM   1120  C   THR A  71      -8.186  46.807  12.033  1.00 24.400          C  
ATOM   1121  O   THR A  71      -8.782  46.402  13.035  1.00 24.630          O  
ATOM   1122  CB  THR A  71      -6.418  48.495  11.662  1.00 35.110          C  
ATOM   1123  OG1 THR A  71      -6.012  47.802  10.487  1.00 35.110          O  
ATOM   1124  CG2 THR A  71      -5.625  48.019  12.894  1.00 35.110          C  
ATOM   1125  H   THR A  71      -8.343  48.858  13.863  1.00 30.500          H  
ATOM   1126  HA  THR A  71      -8.396  48.560  10.900  1.00 29.930          H  
ATOM   1127  HB  THR A  71      -6.238  49.551  11.509  1.00 42.130          H  
ATOM   1128  HG1 THR A  71      -6.452  48.264   9.669  1.00 42.130          H  
ATOM   1129 1HG2 THR A  71      -4.564  48.200  12.723  1.00 42.130          H  
ATOM   1130 2HG2 THR A  71      -5.952  48.582  13.766  1.00 42.130          H  
ATOM   1131 3HG2 THR A  71      -5.785  46.966  13.073  1.00 42.130          H  
ATOM   1132  N   THR A  72      -7.696  45.997  11.088  1.00 23.780          N  
ATOM   1133  CA  THR A  72      -7.840  44.546  11.149  1.00 23.310          C  
ATOM   1134  C   THR A  72      -6.477  43.875  11.307  1.00 23.270          C  
ATOM   1135  O   THR A  72      -6.363  42.645  11.364  1.00 23.290          O  
ATOM   1136  CB  THR A  72      -8.604  44.002   9.937  1.00 32.820          C  
ATOM   1137  OG1 THR A  72      -7.921  44.329   8.749  1.00 32.820          O  
ATOM   1138  CG2 THR A  72      -9.979  44.623   9.899  1.00 32.820          C  
ATOM   1139  H   THR A  72      -7.208  46.412  10.276  1.00 28.540          H  
ATOM   1140  HA  THR A  72      -8.431  44.298  12.030  1.00 27.970          H  
ATOM   1141  HB  THR A  72      -8.690  42.915  10.003  1.00 39.390          H  
ATOM   1142  HG1 THR A  72      -8.281  43.754   8.024  1.00 39.390          H  
ATOM   1143 1HG2 THR A  72     -10.510  44.249   9.035  1.00 39.390          H  
ATOM   1144 2HG2 THR A  72     -10.518  44.361  10.809  1.00 39.390          H  
ATOM   1145 3HG2 THR A  72      -9.898  45.693   9.831  1.00 39.390          H  
ATOM   1146  N   LEU A  73      -5.442  44.688  11.483  1.00 23.290          N  
ATOM   1147  CA  LEU A  73      -4.085  44.193  11.713  1.00 23.330          C  
ATOM   1148  C   LEU A  73      -4.089  43.167  12.852  1.00 22.840          C  
ATOM   1149  O   LEU A  73      -3.461  42.108  12.781  1.00 22.630          O  
ATOM   1150  CB  LEU A  73      -3.147  45.365  12.028  1.00 32.650          C  
ATOM   1151  CG  LEU A  73      -1.626  45.067  12.182  1.00 32.650          C  
ATOM   1152  CD1 LEU A  73      -0.857  46.315  11.760  1.00 32.650          C  
ATOM   1153  CD2 LEU A  73      -1.273  44.723  13.655  1.00 32.650          C  
ATOM   1154  H   LEU A  73      -5.616  45.696  11.395  1.00 27.950          H  
ATOM   1155  HA  LEU A  73      -3.744  43.704  10.813  1.00 28.000          H  
ATOM   1156 1HB  LEU A  73      -3.263  46.108  11.237  1.00 39.180          H  
ATOM   1157 2HB  LEU A  73      -3.475  45.817  12.961  1.00 39.180          H  
ATOM   1158  HG  LEU A  73      -1.343  44.240  11.529  1.00 39.180          H  
ATOM   1159 1HD1 LEU A  73       0.214  46.131  11.849  1.00 39.180          H  
ATOM   1160 2HD1 LEU A  73      -1.095  46.559  10.723  1.00 39.180          H  
ATOM   1161 3HD1 LEU A  73      -1.136  47.152  12.400  1.00 39.180          H  
ATOM   1162 1HD2 LEU A  73      -0.200  44.546  13.728  1.00 39.180          H  
ATOM   1163 2HD2 LEU A  73      -1.545  45.558  14.299  1.00 39.180          H  
ATOM   1164 3HD2 LEU A  73      -1.787  43.837  13.993  1.00 39.180          H  
ATOM   1165  N   ILE A  74      -4.805  43.499  13.915  1.00 22.750          N  
ATOM   1166  CA  ILE A  74      -4.899  42.655  15.089  1.00 22.420          C  
ATOM   1167  C   ILE A  74      -5.475  41.298  14.737  1.00 22.100          C  
ATOM   1168  O   ILE A  74      -5.007  40.287  15.252  1.00 21.810          O  
ATOM   1169  CB  ILE A  74      -5.752  43.328  16.178  1.00 31.520          C  
ATOM   1170  CG1 ILE A  74      -4.979  44.568  16.710  1.00 31.520          C  
ATOM   1171  CG2 ILE A  74      -6.093  42.309  17.310  1.00 31.520          C  
ATOM   1172  CD1 ILE A  74      -5.800  45.512  17.562  1.00 31.520          C  
ATOM   1173  H   ILE A  74      -5.296  44.379  13.895  1.00 27.300          H  
ATOM   1174  HA  ILE A  74      -3.894  42.503  15.484  1.00 26.900          H  
ATOM   1175  HB  ILE A  74      -6.681  43.691  15.736  1.00 37.820          H  
ATOM   1176 1HG1 ILE A  74      -4.134  44.218  17.303  1.00 37.820          H  
ATOM   1177 2HG1 ILE A  74      -4.593  45.128  15.861  1.00 37.820          H  
ATOM   1178 1HG2 ILE A  74      -6.697  42.788  18.070  1.00 37.820          H  
ATOM   1179 2HG2 ILE A  74      -6.655  41.463  16.913  1.00 37.820          H  
ATOM   1180 3HG2 ILE A  74      -5.168  41.944  17.759  1.00 37.820          H  
ATOM   1181 1HD1 ILE A  74      -5.173  46.344  17.881  1.00 37.820          H  
ATOM   1182 2HD1 ILE A  74      -6.638  45.895  16.977  1.00 37.820          H  
ATOM   1183 3HD1 ILE A  74      -6.179  44.999  18.439  1.00 37.820          H  
ATOM   1184  N   GLU A  75      -6.515  41.297  13.902  1.00 22.260          N  
ATOM   1185  CA  GLU A  75      -7.220  40.094  13.471  1.00 22.120          C  
ATOM   1186  C   GLU A  75      -6.328  39.164  12.620  1.00 22.420          C  
ATOM   1187  O   GLU A  75      -6.475  37.924  12.649  1.00 22.280          O  
ATOM   1188  CB  GLU A  75      -8.496  40.493  12.729  1.00 31.020          C  
ATOM   1189  CG  GLU A  75      -9.605  41.114  13.596  1.00 31.020          C  
ATOM   1190  CD  GLU A  75     -10.181  40.156  14.645  1.00 31.020          C  
ATOM   1191  OE1 GLU A  75      -9.752  39.022  14.698  1.00 31.020          O  
ATOM   1192  OE2 GLU A  75     -11.044  40.567  15.381  1.00 31.020          O  
ATOM   1193  H   GLU A  75      -6.809  42.185  13.521  1.00 26.710          H  
ATOM   1194  HA  GLU A  75      -7.516  39.558  14.353  1.00 26.540          H  
ATOM   1195 1HB  GLU A  75      -8.269  41.175  11.922  1.00 37.230          H  
ATOM   1196 2HB  GLU A  75      -8.916  39.646  12.307  1.00 37.230          H  
ATOM   1197 1HG  GLU A  75      -9.198  41.988  14.103  1.00 37.230          H  
ATOM   1198 2HG  GLU A  75     -10.408  41.450  12.940  1.00 37.230          H  
ATOM   1199  N   SER A  76      -5.375  39.751  11.884  1.00 22.900          N  
ATOM   1200  CA  SER A  76      -4.408  38.991  11.088  1.00 23.290          C  
ATOM   1201  C   SER A  76      -3.626  38.069  12.017  1.00 23.080          C  
ATOM   1202  O   SER A  76      -3.316  36.921  11.680  1.00 22.930          O  
ATOM   1203  CB  SER A  76      -3.442  39.900  10.373  1.00 32.450          C  
ATOM   1204  OG  SER A  76      -2.534  39.181   9.569  1.00 32.450          O  
ATOM   1205  H   SER A  76      -5.357  40.780  11.843  1.00 27.480          H  
ATOM   1206  HA  SER A  76      -4.934  38.397  10.349  1.00 27.950          H  
ATOM   1207 1HB  SER A  76      -3.992  40.572   9.786  1.00 38.940          H  
ATOM   1208 2HB  SER A  76      -2.887  40.481  11.095  1.00 38.940          H  
ATOM   1209  HG  SER A  76      -1.988  39.846   9.136  1.00 38.940          H  
ATOM   1210  N   ASN A  77      -3.261  38.611  13.181  1.00 23.150          N  
ATOM   1211  CA  ASN A  77      -2.493  37.856  14.165  1.00 23.100          C  
ATOM   1212  C   ASN A  77      -3.365  37.040  15.151  1.00 22.600          C  
ATOM   1213  O   ASN A  77      -2.989  35.946  15.576  1.00 22.560          O  
ATOM   1214  CB  ASN A  77      -1.619  38.820  14.942  1.00 32.360          C  
ATOM   1215  CG  ASN A  77      -0.536  39.446  14.098  1.00 32.360          C  
ATOM   1216  OD1 ASN A  77      -0.088  38.904  13.079  1.00 32.360          O  
ATOM   1217  ND2 ASN A  77      -0.102  40.609  14.507  1.00 32.360          N  
ATOM   1218  H   ASN A  77      -3.514  39.594  13.346  1.00 27.780          H  
ATOM   1219  HA  ASN A  77      -1.859  37.149  13.630  1.00 27.720          H  
ATOM   1220 1HB  ASN A  77      -2.247  39.616  15.353  1.00 38.830          H  
ATOM   1221 2HB  ASN A  77      -1.160  38.298  15.780  1.00 38.830          H  
ATOM   1222 1HD2 ASN A  77       0.611  41.084  13.991  1.00 38.830          H  
ATOM   1223 2HD2 ASN A  77      -0.483  41.027  15.331  1.00 38.830          H  
ATOM   1224  N   PHE A  78      -4.514  37.602  15.537  1.00 22.280          N  
ATOM   1225  CA  PHE A  78      -5.420  37.037  16.540  1.00 21.860          C  
ATOM   1226  C   PHE A  78      -6.049  35.681  16.260  1.00 21.640          C  
ATOM   1227  O   PHE A  78      -6.047  34.835  17.152  1.00 21.500          O  
ATOM   1228  CB  PHE A  78      -6.557  38.005  16.855  1.00 30.770          C  
ATOM   1229  CG  PHE A  78      -7.541  37.448  17.826  1.00 30.770          C  
ATOM   1230  CD1 PHE A  78      -7.250  37.392  19.179  1.00 30.770          C  
ATOM   1231  CD2 PHE A  78      -8.769  36.964  17.390  1.00 30.770          C  
ATOM   1232  CE1 PHE A  78      -8.157  36.860  20.070  1.00 30.770          C  
ATOM   1233  CE2 PHE A  78      -9.670  36.433  18.280  1.00 30.770          C  
ATOM   1234  CZ  PHE A  78      -9.363  36.383  19.619  1.00 30.770          C  
ATOM   1235  H   PHE A  78      -4.755  38.512  15.157  1.00 26.740          H  
ATOM   1236  HA  PHE A  78      -4.840  36.930  17.452  1.00 26.230          H  
ATOM   1237 1HB  PHE A  78      -6.159  38.936  17.247  1.00 36.930          H  
ATOM   1238 2HB  PHE A  78      -7.087  38.223  15.957  1.00 36.930          H  
ATOM   1239  HD1 PHE A  78      -6.290  37.766  19.534  1.00 36.930          H  
ATOM   1240  HD2 PHE A  78      -9.013  37.008  16.323  1.00 36.930          H  
ATOM   1241  HE1 PHE A  78      -7.917  36.817  21.131  1.00 36.930          H  
ATOM   1242  HE2 PHE A  78     -10.628  36.053  17.926  1.00 36.930          H  
ATOM   1243  HZ  PHE A  78     -10.077  35.964  20.321  1.00 36.930          H  
ATOM   1244  N   PHE A  79      -6.619  35.467  15.061  1.00 21.710          N  
ATOM   1245  CA  PHE A  79      -7.361  34.227  14.777  1.00 21.640          C  
ATOM   1246  C   PHE A  79      -6.607  32.997  15.311  1.00 21.890          C  
ATOM   1247  O   PHE A  79      -7.078  32.373  16.283  1.00 21.830          O  
ATOM   1248  CB  PHE A  79      -7.472  34.142  13.253  1.00 30.320          C  
ATOM   1249  CG  PHE A  79      -8.180  32.960  12.521  1.00 30.320          C  
ATOM   1250  CD1 PHE A  79      -9.526  33.036  12.172  1.00 30.320          C  
ATOM   1251  CD2 PHE A  79      -7.475  31.799  12.147  1.00 30.320          C  
ATOM   1252  CE1 PHE A  79     -10.135  32.005  11.474  1.00 30.320          C  
ATOM   1253  CE2 PHE A  79      -8.089  30.771  11.457  1.00 30.320          C  
ATOM   1254  CZ  PHE A  79      -9.419  30.874  11.119  1.00 30.320          C  
ATOM   1255  H   PHE A  79      -6.587  36.207  14.346  1.00 26.050          H  
ATOM   1256  HA  PHE A  79      -8.345  34.289  15.241  1.00 25.970          H  
ATOM   1257 1HB  PHE A  79      -7.928  35.066  12.895  1.00 36.390          H  
ATOM   1258 2HB  PHE A  79      -6.466  34.168  12.904  1.00 36.390          H  
ATOM   1259  HD1 PHE A  79     -10.101  33.922  12.435  1.00 36.390          H  
ATOM   1260  HD2 PHE A  79      -6.421  31.701  12.404  1.00 36.390          H  
ATOM   1261  HE1 PHE A  79     -11.186  32.080  11.202  1.00 36.390          H  
ATOM   1262  HE2 PHE A  79      -7.523  29.883  11.183  1.00 36.390          H  
ATOM   1263  HZ  PHE A  79      -9.915  30.071  10.575  1.00 36.390          H  
ATOM   1264  N   ASP A  80      -5.431  32.691  14.730  1.00 22.280          N  
ATOM   1265  CA  ASP A  80      -4.542  31.641  15.196  1.00 22.650          C  
ATOM   1266  C   ASP A  80      -5.277  30.377  15.700  1.00 22.410          C  
ATOM   1267  O   ASP A  80      -6.240  29.911  15.075  1.00 22.500          O  
ATOM   1268  CB  ASP A  80      -3.565  32.243  16.219  1.00 31.560          C  
ATOM   1269  CG  ASP A  80      -2.429  31.311  16.601  1.00 31.560          C  
ATOM   1270  OD1 ASP A  80      -1.612  30.905  15.801  1.00 31.560          O  
ATOM   1271  OD2 ASP A  80      -2.473  30.925  17.730  1.00 31.560          O  
ATOM   1272  H   ASP A  80      -5.102  33.204  13.903  1.00 26.740          H  
ATOM   1273  HA  ASP A  80      -3.934  31.341  14.340  1.00 27.180          H  
ATOM   1274 1HB  ASP A  80      -3.139  33.162  15.800  1.00 37.870          H  
ATOM   1275 2HB  ASP A  80      -4.116  32.535  17.119  1.00 37.870          H  
ATOM   1276  N   TRP A  81      -4.886  29.862  16.880  1.00 22.200          N  
ATOM   1277  CA  TRP A  81      -5.464  28.646  17.417  1.00 22.090          C  
ATOM   1278  C   TRP A  81      -6.958  28.677  17.620  1.00 21.690          C  
ATOM   1279  O   TRP A  81      -7.593  27.621  17.552  1.00 21.800          O  
ATOM   1280  CB  TRP A  81      -4.839  28.322  18.785  1.00 30.970          C  
ATOM   1281  CG  TRP A  81      -5.269  29.292  19.884  1.00 30.970          C  
ATOM   1282  CD1 TRP A  81      -4.641  30.439  20.241  1.00 30.970          C  
ATOM   1283  CD2 TRP A  81      -6.433  29.186  20.768  1.00 30.970          C  
ATOM   1284  NE1 TRP A  81      -5.331  31.062  21.253  1.00 30.970          N  
ATOM   1285  CE2 TRP A  81      -6.426  30.312  21.581  1.00 30.970          C  
ATOM   1286  CE3 TRP A  81      -7.460  28.244  20.916  1.00 30.970          C  
ATOM   1287  CZ2 TRP A  81      -7.407  30.536  22.524  1.00 30.970          C  
ATOM   1288  CZ3 TRP A  81      -8.444  28.470  21.853  1.00 30.970          C  
ATOM   1289  CH2 TRP A  81      -8.420  29.589  22.637  1.00 30.970          C  
ATOM   1290  H   TRP A  81      -4.118  30.278  17.408  1.00 26.640          H  
ATOM   1291  HA  TRP A  81      -5.233  27.843  16.726  1.00 26.510          H  
ATOM   1292 1HB  TRP A  81      -5.104  27.312  19.087  1.00 37.160          H  
ATOM   1293 2HB  TRP A  81      -3.750  28.371  18.700  1.00 37.160          H  
ATOM   1294  HD1 TRP A  81      -3.728  30.820  19.783  1.00 37.160          H  
ATOM   1295  HE1 TRP A  81      -5.067  31.935  21.680  1.00 37.160          H  
ATOM   1296  HE3 TRP A  81      -7.486  27.359  20.293  1.00 37.160          H  
ATOM   1297  HZ2 TRP A  81      -7.409  31.419  23.161  1.00 37.160          H  
ATOM   1298  HZ3 TRP A  81      -9.238  27.735  21.948  1.00 37.160          H  
ATOM   1299  HH2 TRP A  81      -9.211  29.741  23.370  1.00 37.160          H  
ATOM   1300  N   MET A  82      -7.547  29.849  17.886  1.00 21.320          N  
ATOM   1301  CA  MET A  82      -8.961  29.906  18.190  1.00 20.980          C  
ATOM   1302  C   MET A  82      -9.743  29.616  16.946  1.00 21.130          C  
ATOM   1303  O   MET A  82     -10.697  28.829  16.954  1.00 21.090          O  
ATOM   1304  CB  MET A  82      -9.303  31.268  18.769  1.00 29.510          C  
ATOM   1305  CG  MET A  82     -10.698  31.383  19.356  1.00 29.510          C  
ATOM   1306  SD  MET A  82     -11.030  33.017  20.078  1.00 29.510          S  
ATOM   1307  CE  MET A  82      -9.903  33.085  21.480  1.00 29.510          C  
ATOM   1308  H   MET A  82      -7.020  30.726  17.857  1.00 25.580          H  
ATOM   1309  HA  MET A  82      -9.202  29.142  18.921  1.00 25.180          H  
ATOM   1310 1HB  MET A  82      -8.578  31.491  19.536  1.00 35.410          H  
ATOM   1311 2HB  MET A  82      -9.193  32.032  17.995  1.00 35.410          H  
ATOM   1312 1HG  MET A  82     -11.441  31.190  18.581  1.00 35.410          H  
ATOM   1313 2HG  MET A  82     -10.819  30.633  20.138  1.00 35.410          H  
ATOM   1314 1HE  MET A  82     -10.033  34.031  22.004  1.00 35.410          H  
ATOM   1315 2HE  MET A  82     -10.120  32.262  22.162  1.00 35.410          H  
ATOM   1316 3HE  MET A  82      -8.873  33.012  21.138  1.00 35.410          H  
ATOM   1317  N   GLY A  83      -9.319  30.257  15.863  1.00 21.390          N  
ATOM   1318  CA  GLY A  83      -9.956  30.106  14.571  1.00 21.670          C  
ATOM   1319  C   GLY A  83      -9.932  28.667  14.058  1.00 21.260          C  
ATOM   1320  O   GLY A  83     -10.890  28.220  13.407  1.00 21.410          O  
ATOM   1321  H   GLY A  83      -8.526  30.904  15.963  1.00 25.670          H  
ATOM   1322 1HA  GLY A  83     -10.982  30.464  14.625  1.00 26.000          H  
ATOM   1323 2HA  GLY A  83      -9.440  30.745  13.882  1.00 26.000          H  
ATOM   1324  N   PHE A  84      -8.843  27.937  14.358  1.00 20.850          N  
ATOM   1325  CA  PHE A  84      -8.711  26.536  13.938  1.00 20.570          C  
ATOM   1326  C   PHE A  84      -9.488  25.602  14.878  1.00 20.350          C  
ATOM   1327  O   PHE A  84     -10.227  24.720  14.426  1.00 20.580          O  
ATOM   1328  CB  PHE A  84      -7.238  26.118  13.880  1.00 28.910          C  
ATOM   1329  CG  PHE A  84      -6.482  26.839  12.812  1.00 28.910          C  
ATOM   1330  CD1 PHE A  84      -5.614  27.818  13.161  1.00 28.910          C  
ATOM   1331  CD2 PHE A  84      -6.657  26.581  11.483  1.00 28.910          C  
ATOM   1332  CE1 PHE A  84      -4.929  28.551  12.246  1.00 28.910          C  
ATOM   1333  CE2 PHE A  84      -5.956  27.318  10.550  1.00 28.910          C  
ATOM   1334  CZ  PHE A  84      -5.093  28.305  10.943  1.00 28.910          C  
ATOM   1335  H   PHE A  84      -8.070  28.425  14.828  1.00 25.020          H  
ATOM   1336  HA  PHE A  84      -9.136  26.437  12.940  1.00 24.680          H  
ATOM   1337 1HB  PHE A  84      -6.761  26.317  14.841  1.00 34.690          H  
ATOM   1338 2HB  PHE A  84      -7.164  25.060  13.690  1.00 34.690          H  
ATOM   1339  HD1 PHE A  84      -5.468  28.005  14.201  1.00 34.690          H  
ATOM   1340  HD2 PHE A  84      -7.354  25.801  11.170  1.00 34.690          H  
ATOM   1341  HE1 PHE A  84      -4.244  29.335  12.572  1.00 34.690          H  
ATOM   1342  HE2 PHE A  84      -6.086  27.126   9.509  1.00 34.690          H  
ATOM   1343  HZ  PHE A  84      -4.539  28.899  10.213  1.00 34.690          H  
ATOM   1344  N   THR A  85      -9.375  25.841  16.192  1.00 20.030          N  
ATOM   1345  CA  THR A  85     -10.008  25.043  17.240  1.00 19.830          C  
ATOM   1346  C   THR A  85     -11.505  25.018  17.033  1.00 19.340          C  
ATOM   1347  O   THR A  85     -12.151  23.971  17.197  1.00 18.940          O  
ATOM   1348  CB  THR A  85      -9.677  25.583  18.650  1.00 27.840          C  
ATOM   1349  OG1 THR A  85      -8.271  25.500  18.867  1.00 27.840          O  
ATOM   1350  CG2 THR A  85     -10.374  24.766  19.714  1.00 27.840          C  
ATOM   1351  H   THR A  85      -8.775  26.600  16.511  1.00 24.040          H  
ATOM   1352  HA  THR A  85      -9.633  24.024  17.171  1.00 23.800          H  
ATOM   1353  HB  THR A  85      -9.987  26.627  18.726  1.00 33.410          H  
ATOM   1354  HG1 THR A  85      -7.827  26.165  18.314  1.00 33.410          H  
ATOM   1355 1HG2 THR A  85     -10.112  25.158  20.694  1.00 33.410          H  
ATOM   1356 2HG2 THR A  85     -11.453  24.810  19.590  1.00 33.410          H  
ATOM   1357 3HG2 THR A  85     -10.043  23.751  19.633  1.00 33.410          H  
ATOM   1358  N   ARG A  86     -12.041  26.168  16.622  1.00 19.460          N  
ATOM   1359  CA  ARG A  86     -13.441  26.426  16.341  1.00 19.150          C  
ATOM   1360  C   ARG A  86     -14.119  25.312  15.522  1.00 19.320          C  
ATOM   1361  O   ARG A  86     -15.341  25.160  15.606  1.00 19.270          O  
ATOM   1362  CB  ARG A  86     -13.552  27.756  15.607  1.00 26.930          C  
ATOM   1363  CG  ARG A  86     -14.933  28.254  15.236  1.00 26.930          C  
ATOM   1364  CD  ARG A  86     -15.733  28.559  16.431  1.00 26.930          C  
ATOM   1365  NE  ARG A  86     -17.028  29.071  16.088  1.00 26.930          N  
ATOM   1366  CZ  ARG A  86     -18.119  28.347  15.769  1.00 26.930          C  
ATOM   1367  NH1 ARG A  86     -18.076  27.016  15.733  1.00 26.930          N  
ATOM   1368  NH2 ARG A  86     -19.244  28.991  15.489  1.00 26.930          N  
ATOM   1369  H   ARG A  86     -11.410  26.976  16.551  1.00 23.350          H  
ATOM   1370  HA  ARG A  86     -13.950  26.512  17.300  1.00 22.980          H  
ATOM   1371 1HB  ARG A  86     -13.090  28.534  16.205  1.00 32.320          H  
ATOM   1372 2HB  ARG A  86     -12.987  27.686  14.684  1.00 32.320          H  
ATOM   1373 1HG  ARG A  86     -14.835  29.181  14.673  1.00 32.320          H  
ATOM   1374 2HG  ARG A  86     -15.453  27.520  14.625  1.00 32.320          H  
ATOM   1375 1HD  ARG A  86     -15.873  27.674  17.039  1.00 32.320          H  
ATOM   1376 2HD  ARG A  86     -15.219  29.322  17.017  1.00 32.320          H  
ATOM   1377  HE  ARG A  86     -17.122  30.108  16.099  1.00 32.320          H  
ATOM   1378 1HH1 ARG A  86     -17.206  26.516  15.939  1.00 32.320          H  
ATOM   1379 2HH1 ARG A  86     -18.902  26.487  15.493  1.00 32.320          H  
ATOM   1380 1HH2 ARG A  86     -19.255  30.034  15.503  1.00 32.320          H  
ATOM   1381 2HH2 ARG A  86     -20.079  28.489  15.244  1.00 32.320          H  
ATOM   1382  N   GLU A  87     -13.351  24.548  14.721  1.00 19.650          N  
ATOM   1383  CA  GLU A  87     -13.904  23.485  13.875  1.00 19.980          C  
ATOM   1384  C   GLU A  87     -14.176  22.175  14.633  1.00 19.930          C  
ATOM   1385  O   GLU A  87     -14.664  21.213  14.039  1.00 20.050          O  
ATOM   1386  CB  GLU A  87     -12.964  23.177  12.698  1.00 27.840          C  
ATOM   1387  CG  GLU A  87     -12.836  24.285  11.671  1.00 27.840          C  
ATOM   1388  CD  GLU A  87     -14.103  24.463  10.866  1.00 27.840          C  
ATOM   1389  OE1 GLU A  87     -14.604  23.493  10.335  1.00 27.840          O  
ATOM   1390  OE2 GLU A  87     -14.581  25.544  10.805  1.00 27.840          O  
ATOM   1391  H   GLU A  87     -12.337  24.705  14.702  1.00 23.580          H  
ATOM   1392  HA  GLU A  87     -14.852  23.841  13.471  1.00 23.980          H  
ATOM   1393 1HB  GLU A  87     -11.963  22.974  13.088  1.00 33.410          H  
ATOM   1394 2HB  GLU A  87     -13.302  22.277  12.185  1.00 33.410          H  
ATOM   1395 1HG  GLU A  87     -12.603  25.224  12.183  1.00 33.410          H  
ATOM   1396 2HG  GLU A  87     -12.008  24.052  11.000  1.00 33.410          H  
ATOM   1397  N   GLY A  88     -13.888  22.124  15.941  1.00 19.790          N  
ATOM   1398  CA  GLY A  88     -14.130  20.901  16.713  1.00 19.900          C  
ATOM   1399  C   GLY A  88     -13.013  20.448  17.665  1.00 20.130          C  
ATOM   1400  O   GLY A  88     -13.114  19.371  18.253  1.00 20.270          O  
ATOM   1401  H   GLY A  88     -13.485  22.948  16.388  1.00 23.750          H  
ATOM   1402 1HA  GLY A  88     -15.041  21.044  17.296  1.00 23.880          H  
ATOM   1403 2HA  GLY A  88     -14.346  20.089  16.022  1.00 23.880          H  
ATOM   1404  N   ASN A  89     -11.931  21.222  17.787  1.00 20.280          N  
ATOM   1405  CA  ASN A  89     -10.828  20.905  18.698  1.00 20.640          C  
ATOM   1406  C   ASN A  89     -10.280  19.490  18.535  1.00 20.780          C  
ATOM   1407  O   ASN A  89     -10.057  18.791  19.527  1.00 21.260          O  
ATOM   1408  CB  ASN A  89     -11.260  21.132  20.138  1.00 28.750          C  
ATOM   1409  CG  ASN A  89     -10.098  21.223  21.106  1.00 28.750          C  
ATOM   1410  OD1 ASN A  89      -8.993  21.651  20.746  1.00 28.750          O  
ATOM   1411  ND2 ASN A  89     -10.337  20.838  22.338  1.00 28.750          N  
ATOM   1412  H   ASN A  89     -11.901  22.113  17.302  1.00 24.340          H  
ATOM   1413  HA  ASN A  89     -10.008  21.589  18.471  1.00 24.770          H  
ATOM   1414 1HB  ASN A  89     -11.847  22.048  20.201  1.00 34.500          H  
ATOM   1415 2HB  ASN A  89     -11.905  20.313  20.452  1.00 34.500          H  
ATOM   1416 1HD2 ASN A  89      -9.611  20.875  23.026  1.00 34.500          H  
ATOM   1417 2HD2 ASN A  89     -11.244  20.498  22.584  1.00 34.500          H  
ATOM   1418  N   SER A  90     -10.049  19.059  17.300  1.00 20.460          N  
ATOM   1419  CA  SER A  90      -9.538  17.713  17.092  1.00 20.650          C  
ATOM   1420  C   SER A  90      -8.727  17.552  15.829  1.00 20.410          C  
ATOM   1421  O   SER A  90      -8.397  18.521  15.145  1.00 20.050          O  
ATOM   1422  CB  SER A  90     -10.670  16.714  17.049  1.00 28.830          C  
ATOM   1423  OG  SER A  90     -10.165  15.400  17.113  1.00 28.830          O  
ATOM   1424  H   SER A  90     -10.238  19.668  16.522  1.00 24.550          H  
ATOM   1425  HA  SER A  90      -8.894  17.466  17.936  1.00 24.780          H  
ATOM   1426 1HB  SER A  90     -11.350  16.894  17.885  1.00 34.600          H  
ATOM   1427 2HB  SER A  90     -11.236  16.848  16.127  1.00 34.600          H  
ATOM   1428  HG  SER A  90     -10.938  14.823  17.091  1.00 34.600          H  
ATOM   1429  N   LEU A  91      -8.382  16.302  15.552  1.00 20.730          N  
ATOM   1430  CA  LEU A  91      -7.593  15.922  14.389  1.00 20.710          C  
ATOM   1431  C   LEU A  91      -8.491  15.340  13.302  1.00 20.870          C  
ATOM   1432  O   LEU A  91      -9.228  14.379  13.539  1.00 21.000          O  
ATOM   1433  CB  LEU A  91      -6.502  14.928  14.814  1.00 29.000          C  
ATOM   1434  CG  LEU A  91      -5.613  14.345  13.703  1.00 29.000          C  
ATOM   1435  CD1 LEU A  91      -4.796  15.442  13.046  1.00 29.000          C  
ATOM   1436  CD2 LEU A  91      -4.696  13.288  14.313  1.00 29.000          C  
ATOM   1437  H   LEU A  91      -8.717  15.582  16.188  1.00 24.880          H  
ATOM   1438  HA  LEU A  91      -7.124  16.822  13.994  1.00 24.850          H  
ATOM   1439 1HB  LEU A  91      -5.853  15.424  15.532  1.00 34.800          H  
ATOM   1440 2HB  LEU A  91      -6.987  14.091  15.316  1.00 34.800          H  
ATOM   1441  HG  LEU A  91      -6.228  13.902  12.952  1.00 34.800          H  
ATOM   1442 1HD1 LEU A  91      -4.175  15.006  12.263  1.00 34.800          H  
ATOM   1443 2HD1 LEU A  91      -5.459  16.181  12.608  1.00 34.800          H  
ATOM   1444 3HD1 LEU A  91      -4.164  15.911  13.792  1.00 34.800          H  
ATOM   1445 1HD2 LEU A  91      -4.063  12.855  13.541  1.00 34.800          H  
ATOM   1446 2HD2 LEU A  91      -4.068  13.746  15.078  1.00 34.800          H  
ATOM   1447 3HD2 LEU A  91      -5.302  12.503  14.766  1.00 34.800          H  
ATOM   1448  N   PHE A  92      -8.424  15.927  12.115  1.00 20.960          N  
ATOM   1449  CA  PHE A  92      -9.274  15.527  11.009  1.00 21.090          C  
ATOM   1450  C   PHE A  92      -8.546  14.695   9.958  1.00 21.320          C  
ATOM   1451  O   PHE A  92      -7.716  15.197   9.196  1.00 21.350          O  
ATOM   1452  CB  PHE A  92      -9.844  16.780  10.385  1.00 29.470          C  
ATOM   1453  CG  PHE A  92     -10.751  17.551  11.329  1.00 29.470          C  
ATOM   1454  CD1 PHE A  92     -10.228  18.397  12.329  1.00 29.470          C  
ATOM   1455  CD2 PHE A  92     -12.119  17.455  11.219  1.00 29.470          C  
ATOM   1456  CE1 PHE A  92     -11.045  19.092  13.173  1.00 29.470          C  
ATOM   1457  CE2 PHE A  92     -12.942  18.165  12.078  1.00 29.470          C  
ATOM   1458  CZ  PHE A  92     -12.397  18.978  13.053  1.00 29.470          C  
ATOM   1459  H   PHE A  92      -7.785  16.718  11.989  1.00 25.150          H  
ATOM   1460  HA  PHE A  92     -10.095  14.930  11.405  1.00 25.310          H  
ATOM   1461 1HB  PHE A  92      -9.038  17.415  10.059  1.00 35.370          H  
ATOM   1462 2HB  PHE A  92     -10.417  16.505   9.522  1.00 35.370          H  
ATOM   1463  HD1 PHE A  92      -9.143  18.502  12.450  1.00 35.370          H  
ATOM   1464  HD2 PHE A  92     -12.555  16.812  10.447  1.00 35.370          H  
ATOM   1465  HE1 PHE A  92     -10.606  19.734  13.937  1.00 35.370          H  
ATOM   1466  HE2 PHE A  92     -14.026  18.084  11.989  1.00 35.370          H  
ATOM   1467  HZ  PHE A  92     -13.047  19.526  13.725  1.00 35.370          H  
ATOM   1468  N   LEU A  93      -8.863  13.407   9.930  1.00 21.590          N  
ATOM   1469  CA  LEU A  93      -8.214  12.465   9.033  1.00 21.880          C  
ATOM   1470  C   LEU A  93      -9.193  12.008   7.945  1.00 22.420          C  
ATOM   1471  O   LEU A  93     -10.393  11.956   8.205  1.00 22.600          O  
ATOM   1472  CB  LEU A  93      -7.683  11.300   9.880  1.00 30.520          C  
ATOM   1473  CG  LEU A  93      -6.705  11.739  11.017  1.00 30.520          C  
ATOM   1474  CD1 LEU A  93      -6.319  10.561  11.852  1.00 30.520          C  
ATOM   1475  CD2 LEU A  93      -5.441  12.391  10.426  1.00 30.520          C  
ATOM   1476  H   LEU A  93      -9.568  13.075  10.577  1.00 25.910          H  
ATOM   1477  HA  LEU A  93      -7.389  12.982   8.567  1.00 26.260          H  
ATOM   1478 1HB  LEU A  93      -8.532  10.809  10.352  1.00 36.620          H  
ATOM   1479 2HB  LEU A  93      -7.180  10.569   9.253  1.00 36.620          H  
ATOM   1480  HG  LEU A  93      -7.217  12.439  11.659  1.00 36.620          H  
ATOM   1481 1HD1 LEU A  93      -5.660  10.889  12.652  1.00 36.620          H  
ATOM   1482 2HD1 LEU A  93      -7.213  10.114  12.284  1.00 36.620          H  
ATOM   1483 3HD1 LEU A  93      -5.801   9.830  11.236  1.00 36.620          H  
ATOM   1484 1HD2 LEU A  93      -4.781  12.682  11.232  1.00 36.620          H  
ATOM   1485 2HD2 LEU A  93      -4.927  11.674   9.786  1.00 36.620          H  
ATOM   1486 3HD2 LEU A  93      -5.687  13.274   9.851  1.00 36.620          H  
ATOM   1487  N   PRO A  94      -8.714  11.708   6.721  1.00 22.770          N  
ATOM   1488  CA  PRO A  94      -9.470  11.244   5.561  1.00 23.380          C  
ATOM   1489  C   PRO A  94      -9.942   9.803   5.673  1.00 23.430          C  
ATOM   1490  O   PRO A  94      -9.359   9.022   6.439  1.00 23.500          O  
ATOM   1491  CB  PRO A  94      -8.452  11.388   4.425  1.00 35.070          C  
ATOM   1492  CG  PRO A  94      -7.112  11.199   5.091  1.00 35.070          C  
ATOM   1493  CD  PRO A  94      -7.257  11.837   6.451  1.00 35.070          C  
ATOM   1494  HA  PRO A  94     -10.329  11.914   5.402  1.00 28.060          H  
ATOM   1495 1HB  PRO A  94      -8.649  10.630   3.650  1.00 42.080          H  
ATOM   1496 2HB  PRO A  94      -8.557  12.369   3.943  1.00 42.080          H  
ATOM   1497 1HG  PRO A  94      -6.884  10.121   5.161  1.00 42.080          H  
ATOM   1498 2HG  PRO A  94      -6.314  11.654   4.485  1.00 42.080          H  
ATOM   1499 1HD  PRO A  94      -6.654  11.271   7.166  1.00 42.080          H  
ATOM   1500 2HD  PRO A  94      -6.959  12.898   6.389  1.00 42.080          H  
ATOM   1501  N   ARG A  95     -10.935   9.454   4.839  1.00 23.480          N  
ATOM   1502  CA  ARG A  95     -11.462   8.096   4.716  1.00 23.620          C  
ATOM   1503  C   ARG A  95     -12.015   7.613   6.048  1.00 23.550          C  
ATOM   1504  O   ARG A  95     -12.095   8.370   7.017  1.00 23.510          O  
ATOM   1505  CB  ARG A  95     -10.375   7.137   4.223  1.00 33.010          C  
ATOM   1506  CG  ARG A  95      -9.886   7.396   2.805  1.00 33.010          C  
ATOM   1507  CD  ARG A  95      -8.810   6.449   2.418  1.00 33.010          C  
ATOM   1508  NE  ARG A  95      -8.332   6.695   1.059  1.00 33.010          N  
ATOM   1509  CZ  ARG A  95      -7.316   6.034   0.457  1.00 33.010          C  
ATOM   1510  NH1 ARG A  95      -6.670   5.076   1.094  1.00 33.010          N  
ATOM   1511  NH2 ARG A  95      -6.974   6.348  -0.784  1.00 33.010          N  
ATOM   1512  H   ARG A  95     -11.355  10.177   4.267  1.00 28.180          H  
ATOM   1513  HA  ARG A  95     -12.274   8.101   3.988  1.00 28.340          H  
ATOM   1514 1HB  ARG A  95      -9.513   7.159   4.880  1.00 39.610          H  
ATOM   1515 2HB  ARG A  95     -10.749   6.119   4.234  1.00 39.610          H  
ATOM   1516 1HG  ARG A  95     -10.713   7.283   2.105  1.00 39.610          H  
ATOM   1517 2HG  ARG A  95      -9.489   8.406   2.738  1.00 39.610          H  
ATOM   1518 1HD  ARG A  95      -7.972   6.567   3.106  1.00 39.610          H  
ATOM   1519 2HD  ARG A  95      -9.190   5.429   2.470  1.00 39.610          H  
ATOM   1520  HE  ARG A  95      -8.797   7.420   0.529  1.00 39.610          H  
ATOM   1521 1HH1 ARG A  95      -6.926   4.831   2.037  1.00 39.610          H  
ATOM   1522 2HH1 ARG A  95      -5.913   4.586   0.637  1.00 39.610          H  
ATOM   1523 1HH2 ARG A  95      -7.467   7.081  -1.275  1.00 39.610          H  
ATOM   1524 2HH2 ARG A  95      -6.217   5.860  -1.241  1.00 39.610          H  
ATOM   1525  N   ASN A  96     -12.414   6.347   6.120  1.00 23.620          N  
ATOM   1526  CA  ASN A  96     -12.969   5.843   7.366  1.00 23.640          C  
ATOM   1527  C   ASN A  96     -11.877   5.467   8.364  1.00 23.950          C  
ATOM   1528  O   ASN A  96     -11.675   4.299   8.674  1.00 24.300          O  
ATOM   1529  CB  ASN A  96     -13.882   4.662   7.107  1.00 33.090          C  
ATOM   1530  CG  ASN A  96     -15.114   5.060   6.347  1.00 33.090          C  
ATOM   1531  OD1 ASN A  96     -15.645   6.167   6.507  1.00 33.090          O  
ATOM   1532  ND2 ASN A  96     -15.580   4.175   5.507  1.00 33.090          N  
ATOM   1533  H   ASN A  96     -12.344   5.745   5.316  1.00 28.340          H  
ATOM   1534  HA  ASN A  96     -13.561   6.632   7.824  1.00 28.370          H  
ATOM   1535 1HB  ASN A  96     -13.344   3.907   6.535  1.00 39.710          H  
ATOM   1536 2HB  ASN A  96     -14.175   4.208   8.052  1.00 39.710          H  
ATOM   1537 1HD2 ASN A  96     -16.397   4.380   4.967  1.00 39.710          H  
ATOM   1538 2HD2 ASN A  96     -15.123   3.290   5.403  1.00 39.710          H  
ATOM   1539  N   THR A  97     -11.166   6.499   8.819  1.00 23.880          N  
ATOM   1540  CA  THR A  97     -10.105   6.360   9.808  1.00 24.200          C  
ATOM   1541  C   THR A  97     -10.655   6.045  11.215  1.00 24.120          C  
ATOM   1542  O   THR A  97     -10.032   5.254  11.929  1.00 23.980          O  
ATOM   1543  CB  THR A  97      -9.117   7.567   9.817  1.00 33.750          C  
ATOM   1544  OG1 THR A  97      -8.432   7.648   8.547  1.00 33.750          O  
ATOM   1545  CG2 THR A  97      -8.089   7.347  10.904  1.00 33.750          C  
ATOM   1546  H   THR A  97     -11.428   7.412   8.457  1.00 28.660          H  
ATOM   1547  HA  THR A  97      -9.499   5.511   9.515  1.00 29.040          H  
ATOM   1548  HB  THR A  97      -9.626   8.500   9.992  1.00 40.500          H  
ATOM   1549  HG1 THR A  97      -8.994   8.088   7.853  1.00 40.500          H  
ATOM   1550 1HG2 THR A  97      -7.393   8.157  10.885  1.00 40.500          H  
ATOM   1551 2HG2 THR A  97      -8.565   7.309  11.881  1.00 40.500          H  
ATOM   1552 3HG2 THR A  97      -7.560   6.414  10.723  1.00 40.500          H  
ATOM   1553  N   PRO A  98     -11.756   6.683  11.690  1.00 24.320          N  
ATOM   1554  CA  PRO A  98     -12.370   6.435  12.980  1.00 24.060          C  
ATOM   1555  C   PRO A  98     -12.832   4.991  12.985  1.00 23.740          C  
ATOM   1556  O   PRO A  98     -13.076   4.409  11.924  1.00 23.490          O  
ATOM   1557  CB  PRO A  98     -13.552   7.415  13.015  1.00 36.090          C  
ATOM   1558  CG  PRO A  98     -13.182   8.492  12.031  1.00 36.090          C  
ATOM   1559  CD  PRO A  98     -12.439   7.773  10.940  1.00 36.090          C  
ATOM   1560  HA  PRO A  98     -11.648   6.628  13.782  1.00 28.870          H  
ATOM   1561 1HB  PRO A  98     -14.481   6.899  12.764  1.00 43.310          H  
ATOM   1562 2HB  PRO A  98     -13.674   7.806  14.035  1.00 43.310          H  
ATOM   1563 1HG  PRO A  98     -14.091   8.992  11.660  1.00 43.310          H  
ATOM   1564 2HG  PRO A  98     -12.572   9.263  12.519  1.00 43.310          H  
ATOM   1565 1HD  PRO A  98     -13.178   7.358  10.243  1.00 43.310          H  
ATOM   1566 2HD  PRO A  98     -11.760   8.473  10.471  1.00 43.310          H  
ATOM   1567  N   ASN A  99     -12.960   4.380  14.151  1.00 23.860          N  
ATOM   1568  CA  ASN A  99     -13.403   3.000  14.102  1.00 23.710          C  
ATOM   1569  C   ASN A  99     -14.884   2.921  13.745  1.00 23.250          C  
ATOM   1570  O   ASN A  99     -15.766   3.045  14.601  1.00 23.600          O  
ATOM   1571  CB  ASN A  99     -13.145   2.313  15.433  1.00 33.250          C  
ATOM   1572  CG  ASN A  99     -13.464   0.839  15.410  1.00 33.250          C  
ATOM   1573  OD1 ASN A  99     -13.674   0.261  14.337  1.00 33.250          O  
ATOM   1574  ND2 ASN A  99     -13.500   0.224  16.570  1.00 33.250          N  
ATOM   1575  H   ASN A  99     -12.756   4.843  15.026  1.00 28.630          H  
ATOM   1576  HA  ASN A  99     -12.849   2.482  13.318  1.00 28.450          H  
ATOM   1577 1HB  ASN A  99     -12.098   2.441  15.708  1.00 39.900          H  
ATOM   1578 2HB  ASN A  99     -13.747   2.787  16.208  1.00 39.900          H  
ATOM   1579 1HD2 ASN A  99     -13.713  -0.754  16.613  1.00 39.900          H  
ATOM   1580 2HD2 ASN A  99     -13.323   0.734  17.411  1.00 39.900          H  
ATOM   1581  N   ILE A 100     -15.129   2.664  12.472  1.00 22.550          N  
ATOM   1582  CA  ILE A 100     -16.461   2.568  11.895  1.00 21.980          C  
ATOM   1583  C   ILE A 100     -16.756   1.146  11.467  1.00 21.560          C  
ATOM   1584  O   ILE A 100     -16.105   0.609  10.569  1.00 21.430          O  
ATOM   1585  CB  ILE A 100     -16.581   3.530  10.690  1.00 31.000          C  
ATOM   1586  CG1 ILE A 100     -16.354   4.984  11.192  1.00 31.000          C  
ATOM   1587  CG2 ILE A 100     -17.940   3.359   9.981  1.00 31.000          C  
ATOM   1588  CD1 ILE A 100     -16.140   6.018  10.115  1.00 31.000          C  
ATOM   1589  H   ILE A 100     -14.305   2.629  11.871  1.00 27.060          H  
ATOM   1590  HA  ILE A 100     -17.192   2.854  12.650  1.00 26.380          H  
ATOM   1591  HB  ILE A 100     -15.782   3.309   9.983  1.00 37.200          H  
ATOM   1592 1HG1 ILE A 100     -17.218   5.280  11.783  1.00 37.200          H  
ATOM   1593 2HG1 ILE A 100     -15.496   4.997  11.827  1.00 37.200          H  
ATOM   1594 1HG2 ILE A 100     -18.007   4.027   9.130  1.00 37.200          H  
ATOM   1595 2HG2 ILE A 100     -18.054   2.331   9.625  1.00 37.200          H  
ATOM   1596 3HG2 ILE A 100     -18.747   3.584  10.680  1.00 37.200          H  
ATOM   1597 1HD1 ILE A 100     -15.988   6.991  10.577  1.00 37.200          H  
ATOM   1598 2HD1 ILE A 100     -15.260   5.753   9.542  1.00 37.200          H  
ATOM   1599 3HD1 ILE A 100     -16.997   6.069   9.455  1.00 37.200          H  
ATOM   1600  N   GLU A 101     -17.753   0.540  12.089  1.00 21.440          N  
ATOM   1601  CA  GLU A 101     -18.076  -0.833  11.762  1.00 21.110          C  
ATOM   1602  C   GLU A 101     -18.988  -0.876  10.525  1.00 20.190          C  
ATOM   1603  O   GLU A 101     -19.812   0.027  10.364  1.00 19.950          O  
ATOM   1604  CB  GLU A 101     -18.754  -1.520  12.944  1.00 29.690          C  
ATOM   1605  CG  GLU A 101     -17.871  -1.663  14.177  1.00 29.690          C  
ATOM   1606  CD  GLU A 101     -18.539  -2.396  15.344  1.00 29.690          C  
ATOM   1607  OE1 GLU A 101     -19.712  -2.752  15.244  1.00 29.690          O  
ATOM   1608  OE2 GLU A 101     -17.863  -2.611  16.332  1.00 29.690          O  
ATOM   1609  H   GLU A 101     -18.256   1.036  12.812  1.00 25.730          H  
ATOM   1610  HA  GLU A 101     -17.141  -1.341  11.594  1.00 25.330          H  
ATOM   1611 1HB  GLU A 101     -19.651  -0.967  13.222  1.00 35.620          H  
ATOM   1612 2HB  GLU A 101     -19.056  -2.519  12.642  1.00 35.620          H  
ATOM   1613 1HG  GLU A 101     -16.968  -2.203  13.893  1.00 35.620          H  
ATOM   1614 2HG  GLU A 101     -17.567  -0.669  14.507  1.00 35.620          H  
ATOM   1615  N   PRO A 102     -18.885  -1.911   9.665  1.00 19.750          N  
ATOM   1616  CA  PRO A 102     -19.752  -2.193   8.534  1.00 18.970          C  
ATOM   1617  C   PRO A 102     -21.188  -2.440   8.952  1.00 18.750          C  
ATOM   1618  O   PRO A 102     -21.466  -2.824  10.087  1.00 19.080          O  
ATOM   1619  CB  PRO A 102     -19.157  -3.470   7.932  1.00 28.450          C  
ATOM   1620  CG  PRO A 102     -17.724  -3.476   8.373  1.00 28.450          C  
ATOM   1621  CD  PRO A 102     -17.723  -2.837   9.745  1.00 28.450          C  
ATOM   1622  HA  PRO A 102     -19.698  -1.359   7.821  1.00 22.760          H  
ATOM   1623 1HB  PRO A 102     -19.731  -4.340   8.269  1.00 34.150          H  
ATOM   1624 2HB  PRO A 102     -19.261  -3.456   6.834  1.00 34.150          H  
ATOM   1625 1HG  PRO A 102     -17.335  -4.504   8.372  1.00 34.150          H  
ATOM   1626 2HG  PRO A 102     -17.114  -2.912   7.651  1.00 34.150          H  
ATOM   1627 1HD  PRO A 102     -17.860  -3.577  10.547  1.00 34.150          H  
ATOM   1628 2HD  PRO A 102     -16.766  -2.300   9.806  1.00 34.150          H  
ATOM   1629  N   ILE A 103     -22.095  -2.187   8.015  1.00 18.200          N  
ATOM   1630  CA  ILE A 103     -23.531  -2.419   8.171  1.00 17.950          C  
ATOM   1631  C   ILE A 103     -23.866  -3.795   7.632  1.00 17.250          C  
ATOM   1632  O   ILE A 103     -24.730  -4.508   8.157  1.00 16.930          O  
ATOM   1633  CB  ILE A 103     -24.350  -1.325   7.439  1.00 25.230          C  
ATOM   1634  CG1 ILE A 103     -24.590  -0.100   8.373  1.00 25.230          C  
ATOM   1635  CG2 ILE A 103     -25.682  -1.879   6.890  1.00 25.230          C  
ATOM   1636  CD1 ILE A 103     -23.339   0.562   8.943  1.00 25.230          C  
ATOM   1637  H   ILE A 103     -21.760  -1.827   7.134  1.00 21.840          H  
ATOM   1638  HA  ILE A 103     -23.779  -2.395   9.230  1.00 21.540          H  
ATOM   1639  HB  ILE A 103     -23.768  -0.955   6.597  1.00 30.280          H  
ATOM   1640 1HG1 ILE A 103     -25.136   0.653   7.804  1.00 30.280          H  
ATOM   1641 2HG1 ILE A 103     -25.207  -0.412   9.209  1.00 30.280          H  
ATOM   1642 1HG2 ILE A 103     -26.211  -1.079   6.382  1.00 30.280          H  
ATOM   1643 2HG2 ILE A 103     -25.521  -2.687   6.186  1.00 30.280          H  
ATOM   1644 3HG2 ILE A 103     -26.270  -2.245   7.700  1.00 30.280          H  
ATOM   1645 1HD1 ILE A 103     -23.635   1.406   9.562  1.00 30.280          H  
ATOM   1646 2HD1 ILE A 103     -22.775  -0.134   9.559  1.00 30.280          H  
ATOM   1647 3HD1 ILE A 103     -22.707   0.916   8.131  1.00 30.280          H  
ATOM   1648  N   MET A 104     -23.238  -4.109   6.514  1.00 17.110          N  
ATOM   1649  CA  MET A 104     -23.401  -5.360   5.821  1.00 16.540          C  
ATOM   1650  C   MET A 104     -21.994  -5.885   5.668  1.00 16.300          C  
ATOM   1651  O   MET A 104     -21.066  -5.109   5.434  1.00 16.650          O  
ATOM   1652  CB  MET A 104     -24.115  -5.152   4.488  1.00 23.380          C  
ATOM   1653  CG  MET A 104     -24.381  -6.426   3.690  1.00 23.380          C  
ATOM   1654  SD  MET A 104     -25.359  -6.119   2.199  1.00 23.380          S  
ATOM   1655  CE  MET A 104     -24.189  -5.278   1.137  1.00 23.380          C  
ATOM   1656  H   MET A 104     -22.569  -3.453   6.153  1.00 20.530          H  
ATOM   1657  HA  MET A 104     -23.965  -6.059   6.435  1.00 19.850          H  
ATOM   1658 1HB  MET A 104     -25.075  -4.672   4.664  1.00 28.060          H  
ATOM   1659 2HB  MET A 104     -23.523  -4.478   3.879  1.00 28.060          H  
ATOM   1660 1HG  MET A 104     -23.435  -6.886   3.391  1.00 28.060          H  
ATOM   1661 2HG  MET A 104     -24.925  -7.138   4.313  1.00 28.060          H  
ATOM   1662 1HE  MET A 104     -24.668  -5.044   0.186  1.00 28.060          H  
ATOM   1663 2HE  MET A 104     -23.855  -4.355   1.604  1.00 28.060          H  
ATOM   1664 3HE  MET A 104     -23.328  -5.927   0.957  1.00 28.060          H  
ATOM   1665  N   PHE A 105     -21.827  -7.182   5.828  1.00 15.830          N  
ATOM   1666  CA  PHE A 105     -20.506  -7.769   5.760  1.00 15.660          C  
ATOM   1667  C   PHE A 105     -20.375  -8.717   4.591  1.00 15.390          C  
ATOM   1668  O   PHE A 105     -21.325  -9.418   4.232  1.00 15.270          O  
ATOM   1669  CB  PHE A 105     -20.244  -8.518   7.058  1.00 21.990          C  
ATOM   1670  CG  PHE A 105     -20.149  -7.650   8.293  1.00 21.990          C  
ATOM   1671  CD1 PHE A 105     -21.296  -7.241   8.981  1.00 21.990          C  
ATOM   1672  CD2 PHE A 105     -18.919  -7.271   8.795  1.00 21.990          C  
ATOM   1673  CE1 PHE A 105     -21.195  -6.470  10.115  1.00 21.990          C  
ATOM   1674  CE2 PHE A 105     -18.831  -6.505   9.939  1.00 21.990          C  
ATOM   1675  CZ  PHE A 105     -19.973  -6.104  10.592  1.00 21.990          C  
ATOM   1676  H   PHE A 105     -22.628  -7.772   6.005  1.00 19.000          H  
ATOM   1677  HA  PHE A 105     -19.769  -6.972   5.647  1.00 18.790          H  
ATOM   1678 1HB  PHE A 105     -21.060  -9.206   7.210  1.00 26.390          H  
ATOM   1679 2HB  PHE A 105     -19.327  -9.102   6.969  1.00 26.390          H  
ATOM   1680  HD1 PHE A 105     -22.281  -7.534   8.617  1.00 26.390          H  
ATOM   1681  HD2 PHE A 105     -18.011  -7.587   8.282  1.00 26.390          H  
ATOM   1682  HE1 PHE A 105     -22.076  -6.157  10.638  1.00 26.390          H  
ATOM   1683  HE2 PHE A 105     -17.855  -6.214  10.325  1.00 26.390          H  
ATOM   1684  HZ  PHE A 105     -19.905  -5.493  11.493  1.00 26.390          H  
ATOM   1685  N   ASN A 106     -19.173  -8.814   4.031  1.00 15.420          N  
ATOM   1686  CA  ASN A 106     -18.938  -9.748   2.934  1.00 15.270          C  
ATOM   1687  C   ASN A 106     -18.714 -11.159   3.455  1.00 15.040          C  
ATOM   1688  O   ASN A 106     -17.599 -11.680   3.445  1.00 15.360          O  
ATOM   1689  CB  ASN A 106     -17.776  -9.309   2.067  1.00 21.440          C  
ATOM   1690  CG  ASN A 106     -17.684 -10.131   0.807  1.00 21.440          C  
ATOM   1691  OD1 ASN A 106     -18.673 -10.757   0.400  1.00 21.440          O  
ATOM   1692  ND2 ASN A 106     -16.526 -10.148   0.190  1.00 21.440          N  
ATOM   1693  H   ASN A 106     -18.421  -8.223   4.356  1.00 18.500          H  
ATOM   1694  HA  ASN A 106     -19.835  -9.780   2.312  1.00 18.320          H  
ATOM   1695 1HB  ASN A 106     -17.897  -8.260   1.797  1.00 25.730          H  
ATOM   1696 2HB  ASN A 106     -16.844  -9.404   2.621  1.00 25.730          H  
ATOM   1697 1HD2 ASN A 106     -16.410 -10.715  -0.635  1.00 25.730          H  
ATOM   1698 2HD2 ASN A 106     -15.754  -9.633   0.556  1.00 25.730          H  
ATOM   1699  N   MET A 107     -19.788 -11.731   3.964  1.00 14.630          N  
ATOM   1700  CA  MET A 107     -19.794 -13.061   4.526  1.00 14.520          C  
ATOM   1701  C   MET A 107     -20.011 -14.080   3.419  1.00 14.410          C  
ATOM   1702  O   MET A 107     -20.698 -13.810   2.434  1.00 14.390          O  
ATOM   1703  CB  MET A 107     -20.854 -13.165   5.614  1.00 20.370          C  
ATOM   1704  CG  MET A 107     -20.582 -12.319   6.851  1.00 20.370          C  
ATOM   1705  SD  MET A 107     -21.905 -12.461   8.113  1.00 20.370          S  
ATOM   1706  CE  MET A 107     -21.341 -11.398   9.468  1.00 20.370          C  
ATOM   1707  H   MET A 107     -20.641 -11.168   3.935  1.00 17.560          H  
ATOM   1708  HA  MET A 107     -18.818 -13.260   4.970  1.00 17.420          H  
ATOM   1709 1HB  MET A 107     -21.804 -12.844   5.208  1.00 24.450          H  
ATOM   1710 2HB  MET A 107     -20.944 -14.201   5.931  1.00 24.450          H  
ATOM   1711 1HG  MET A 107     -19.634 -12.613   7.299  1.00 24.450          H  
ATOM   1712 2HG  MET A 107     -20.501 -11.296   6.539  1.00 24.450          H  
ATOM   1713 1HE  MET A 107     -22.076 -11.412  10.272  1.00 24.450          H  
ATOM   1714 2HE  MET A 107     -20.384 -11.758   9.848  1.00 24.450          H  
ATOM   1715 3HE  MET A 107     -21.230 -10.385   9.128  1.00 24.450          H  
ATOM   1716  N   TYR A 108     -19.430 -15.253   3.593  1.00 14.470          N  
ATOM   1717  CA  TYR A 108     -19.552 -16.350   2.645  1.00 14.470          C  
ATOM   1718  C   TYR A 108     -20.158 -17.577   3.276  1.00 14.420          C  
ATOM   1719  O   TYR A 108     -20.217 -17.684   4.497  1.00 14.540          O  
ATOM   1720  CB  TYR A 108     -18.200 -16.676   2.017  1.00 20.260          C  
ATOM   1721  CG  TYR A 108     -17.679 -15.575   1.124  1.00 20.260          C  
ATOM   1722  CD1 TYR A 108     -16.923 -14.536   1.639  1.00 20.260          C  
ATOM   1723  CD2 TYR A 108     -17.970 -15.613  -0.232  1.00 20.260          C  
ATOM   1724  CE1 TYR A 108     -16.460 -13.545   0.800  1.00 20.260          C  
ATOM   1725  CE2 TYR A 108     -17.506 -14.625  -1.070  1.00 20.260          C  
ATOM   1726  CZ  TYR A 108     -16.753 -13.593  -0.565  1.00 20.260          C  
ATOM   1727  OH  TYR A 108     -16.286 -12.601  -1.419  1.00 20.260          O  
ATOM   1728  H   TYR A 108     -18.880 -15.392   4.430  1.00 17.360          H  
ATOM   1729  HA  TYR A 108     -20.224 -16.037   1.845  1.00 17.360          H  
ATOM   1730 1HB  TYR A 108     -17.468 -16.856   2.804  1.00 24.310          H  
ATOM   1731 2HB  TYR A 108     -18.278 -17.590   1.429  1.00 24.310          H  
ATOM   1732  HD1 TYR A 108     -16.696 -14.494   2.703  1.00 24.310          H  
ATOM   1733  HD2 TYR A 108     -18.566 -16.431  -0.637  1.00 24.310          H  
ATOM   1734  HE1 TYR A 108     -15.868 -12.730   1.210  1.00 24.310          H  
ATOM   1735  HE2 TYR A 108     -17.737 -14.661  -2.134  1.00 24.310          H  
ATOM   1736  HH  TYR A 108     -16.586 -12.784  -2.314  1.00 24.310          H  
ATOM   1737  N   ILE A 109     -20.650 -18.468   2.427  1.00 14.380          N  
ATOM   1738  CA  ILE A 109     -21.227 -19.725   2.863  1.00 14.480          C  
ATOM   1739  C   ILE A 109     -20.149 -20.775   2.779  1.00 14.600          C  
ATOM   1740  O   ILE A 109     -19.633 -21.021   1.686  1.00 14.670          O  
ATOM   1741  CB  ILE A 109     -22.376 -20.137   1.918  1.00 20.230          C  
ATOM   1742  CG1 ILE A 109     -23.435 -19.035   1.920  1.00 20.230          C  
ATOM   1743  CG2 ILE A 109     -22.966 -21.506   2.370  1.00 20.230          C  
ATOM   1744  CD1 ILE A 109     -24.531 -19.166   0.869  1.00 20.230          C  
ATOM   1745  H   ILE A 109     -20.580 -18.280   1.436  1.00 17.260          H  
ATOM   1746  HA  ILE A 109     -21.572 -19.643   3.895  1.00 17.380          H  
ATOM   1747  HB  ILE A 109     -21.998 -20.226   0.902  1.00 24.280          H  
ATOM   1748 1HG1 ILE A 109     -23.855 -19.023   2.869  1.00 24.280          H  
ATOM   1749 2HG1 ILE A 109     -22.947 -18.076   1.760  1.00 24.280          H  
ATOM   1750 1HG2 ILE A 109     -23.770 -21.813   1.711  1.00 24.280          H  
ATOM   1751 2HG2 ILE A 109     -22.188 -22.270   2.345  1.00 24.280          H  
ATOM   1752 3HG2 ILE A 109     -23.347 -21.419   3.386  1.00 24.280          H  
ATOM   1753 1HD1 ILE A 109     -25.228 -18.335   0.967  1.00 24.280          H  
ATOM   1754 2HD1 ILE A 109     -24.081 -19.146  -0.124  1.00 24.280          H  
ATOM   1755 3HD1 ILE A 109     -25.074 -20.093   0.993  1.00 24.280          H  
ATOM   1756  N   ILE A 110     -19.783 -21.388   3.901  1.00 14.740          N  
ATOM   1757  CA  ILE A 110     -18.723 -22.373   3.823  1.00 14.960          C  
ATOM   1758  C   ILE A 110     -19.316 -23.767   3.916  1.00 15.180          C  
ATOM   1759  O   ILE A 110     -19.731 -24.213   4.987  1.00 15.380          O  
ATOM   1760  CB  ILE A 110     -17.691 -22.139   4.931  1.00 20.860          C  
ATOM   1761  CG1 ILE A 110     -17.199 -20.628   4.897  1.00 20.860          C  
ATOM   1762  CG2 ILE A 110     -16.522 -23.124   4.805  1.00 20.860          C  
ATOM   1763  CD1 ILE A 110     -16.566 -20.128   3.595  1.00 20.860          C  
ATOM   1764  H   ILE A 110     -20.233 -21.166   4.800  1.00 17.690          H  
ATOM   1765  HA  ILE A 110     -18.226 -22.296   2.860  1.00 17.950          H  
ATOM   1766  HB  ILE A 110     -18.172 -22.294   5.889  1.00 25.030          H  
ATOM   1767 1HG1 ILE A 110     -18.058 -19.984   5.115  1.00 25.030          H  
ATOM   1768 2HG1 ILE A 110     -16.465 -20.494   5.696  1.00 25.030          H  
ATOM   1769 1HG2 ILE A 110     -15.814 -22.949   5.615  1.00 25.030          H  
ATOM   1770 2HG2 ILE A 110     -16.893 -24.147   4.870  1.00 25.030          H  
ATOM   1771 3HG2 ILE A 110     -16.021 -22.990   3.851  1.00 25.030          H  
ATOM   1772 1HD1 ILE A 110     -16.283 -19.083   3.729  1.00 25.030          H  
ATOM   1773 2HD1 ILE A 110     -15.680 -20.710   3.359  1.00 25.030          H  
ATOM   1774 3HD1 ILE A 110     -17.273 -20.198   2.775  1.00 25.030          H  
ATOM   1775  N   ASN A 111     -19.329 -24.456   2.787  1.00 15.300          N  
ATOM   1776  CA  ASN A 111     -19.950 -25.761   2.672  1.00 15.640          C  
ATOM   1777  C   ASN A 111     -19.396 -26.468   1.440  1.00 15.880          C  
ATOM   1778  O   ASN A 111     -18.548 -25.919   0.737  1.00 15.780          O  
ATOM   1779  CB  ASN A 111     -21.468 -25.598   2.608  1.00 21.760          C  
ATOM   1780  CG  ASN A 111     -22.237 -26.754   3.196  1.00 21.760          C  
ATOM   1781  OD1 ASN A 111     -21.846 -27.920   3.020  1.00 21.760          O  
ATOM   1782  ND2 ASN A 111     -23.314 -26.459   3.887  1.00 21.760          N  
ATOM   1783  H   ASN A 111     -18.930 -24.029   1.959  1.00 18.360          H  
ATOM   1784  HA  ASN A 111     -19.687 -26.358   3.545  1.00 18.770          H  
ATOM   1785 1HB  ASN A 111     -21.759 -24.688   3.131  1.00 26.110          H  
ATOM   1786 2HB  ASN A 111     -21.766 -25.480   1.563  1.00 26.110          H  
ATOM   1787 1HD2 ASN A 111     -23.859 -27.187   4.305  1.00 26.110          H  
ATOM   1788 2HD2 ASN A 111     -23.589 -25.504   4.010  1.00 26.110          H  
ATOM   1789  N   HIS A 112     -19.867 -27.682   1.183  1.00 16.320          N  
ATOM   1790  CA  HIS A 112     -19.484 -28.420  -0.014  1.00 16.700          C  
ATOM   1791  C   HIS A 112     -19.998 -27.662  -1.229  1.00 16.590          C  
ATOM   1792  O   HIS A 112     -21.100 -27.107  -1.202  1.00 17.000          O  
ATOM   1793  CB  HIS A 112     -20.026 -29.853  -0.016  1.00 23.230          C  
ATOM   1794  CG  HIS A 112     -19.443 -30.694  -1.117  1.00 23.230          C  
ATOM   1795  ND1 HIS A 112     -19.865 -30.611  -2.438  1.00 23.230          N  
ATOM   1796  CD2 HIS A 112     -18.461 -31.626  -1.091  1.00 23.230          C  
ATOM   1797  CE1 HIS A 112     -19.152 -31.458  -3.171  1.00 23.230          C  
ATOM   1798  NE2 HIS A 112     -18.300 -32.083  -2.375  1.00 23.230          N  
ATOM   1799  H   HIS A 112     -20.538 -28.083   1.828  1.00 19.580          H  
ATOM   1800  HA  HIS A 112     -18.398 -28.471  -0.087  1.00 20.040          H  
ATOM   1801 1HB  HIS A 112     -19.810 -30.331   0.940  1.00 27.870          H  
ATOM   1802 2HB  HIS A 112     -21.099 -29.840  -0.142  1.00 27.870          H  
ATOM   1803  HD2 HIS A 112     -17.899 -31.950  -0.215  1.00 27.870          H  
ATOM   1804  HE1 HIS A 112     -19.251 -31.618  -4.246  1.00 27.870          H  
ATOM   1805  HE2 HIS A 112     -17.629 -32.789  -2.658  1.00 27.870          H  
ATOM   1806  N   ASN A 113     -19.238 -27.671  -2.317  1.00 16.150          N  
ATOM   1807  CA  ASN A 113     -19.623 -26.945  -3.524  1.00 16.120          C  
ATOM   1808  C   ASN A 113     -21.007 -27.303  -4.070  1.00 15.770          C  
ATOM   1809  O   ASN A 113     -21.674 -26.445  -4.651  1.00 15.830          O  
ATOM   1810  CB  ASN A 113     -18.593 -27.184  -4.610  1.00 22.580          C  
ATOM   1811  CG  ASN A 113     -17.292 -26.474  -4.363  1.00 22.580          C  
ATOM   1812  OD1 ASN A 113     -17.209 -25.514  -3.591  1.00 22.580          O  
ATOM   1813  ND2 ASN A 113     -16.256 -26.936  -5.011  1.00 22.580          N  
ATOM   1814  H   ASN A 113     -18.351 -28.150  -2.291  1.00 19.380          H  
ATOM   1815  HA  ASN A 113     -19.642 -25.881  -3.281  1.00 19.340          H  
ATOM   1816 1HB  ASN A 113     -18.400 -28.256  -4.688  1.00 27.100          H  
ATOM   1817 2HB  ASN A 113     -18.999 -26.858  -5.567  1.00 27.100          H  
ATOM   1818 1HD2 ASN A 113     -15.360 -26.507  -4.889  1.00 27.100          H  
ATOM   1819 2HD2 ASN A 113     -16.353 -27.714  -5.630  1.00 27.100          H  
ATOM   1820  N   ASN A 114     -21.444 -28.557  -3.910  1.00 15.540          N  
ATOM   1821  CA  ASN A 114     -22.749 -28.962  -4.423  1.00 15.280          C  
ATOM   1822  C   ASN A 114     -23.821 -29.031  -3.327  1.00 15.230          C  
ATOM   1823  O   ASN A 114     -24.895 -29.605  -3.540  1.00 15.360          O  
ATOM   1824  CB  ASN A 114     -22.641 -30.297  -5.135  1.00 21.500          C  
ATOM   1825  CG  ASN A 114     -21.821 -30.223  -6.403  1.00 21.500          C  
ATOM   1826  OD1 ASN A 114     -21.844 -29.229  -7.139  1.00 21.500          O  
ATOM   1827  ND2 ASN A 114     -21.097 -31.279  -6.680  1.00 21.500          N  
ATOM   1828  H   ASN A 114     -20.867 -29.254  -3.430  1.00 18.650          H  
ATOM   1829  HA  ASN A 114     -23.081 -28.214  -5.143  1.00 18.340          H  
ATOM   1830 1HB  ASN A 114     -22.185 -31.024  -4.462  1.00 25.800          H  
ATOM   1831 2HB  ASN A 114     -23.637 -30.660  -5.382  1.00 25.800          H  
ATOM   1832 1HD2 ASN A 114     -20.536 -31.296  -7.510  1.00 25.800          H  
ATOM   1833 2HD2 ASN A 114     -21.114 -32.072  -6.073  1.00 25.800          H  
ATOM   1834  N   SER A 115     -23.521 -28.506  -2.142  1.00 15.180          N  
ATOM   1835  CA  SER A 115     -24.458 -28.543  -1.029  1.00 15.200          C  
ATOM   1836  C   SER A 115     -25.706 -27.718  -1.284  1.00 14.570          C  
ATOM   1837  O   SER A 115     -25.647 -26.637  -1.872  1.00 14.210          O  
ATOM   1838  CB  SER A 115     -23.809 -28.071   0.243  1.00 21.270          C  
ATOM   1839  OG  SER A 115     -24.743 -28.039   1.278  1.00 21.270          O  
ATOM   1840  H   SER A 115     -22.628 -28.025  -2.005  1.00 18.220          H  
ATOM   1841  HA  SER A 115     -24.766 -29.578  -0.883  1.00 18.240          H  
ATOM   1842 1HB  SER A 115     -22.997 -28.733   0.506  1.00 25.530          H  
ATOM   1843 2HB  SER A 115     -23.386 -27.078   0.094  1.00 25.530          H  
ATOM   1844  HG  SER A 115     -24.246 -27.836   2.072  1.00 25.530          H  
ATOM   1845  N   CYS A 116     -26.846 -28.237  -0.846  1.00 14.540          N  
ATOM   1846  CA  CYS A 116     -28.111 -27.527  -0.952  1.00 14.060          C  
ATOM   1847  C   CYS A 116     -28.648 -27.267   0.444  1.00 13.600          C  
ATOM   1848  O   CYS A 116     -28.457 -28.089   1.343  1.00 13.820          O  
ATOM   1849  CB  CYS A 116     -29.087 -28.339  -1.774  1.00 19.880          C  
ATOM   1850  SG  CYS A 116     -28.519 -28.605  -3.452  1.00 19.880          S  
ATOM   1851  H   CYS A 116     -26.812 -29.133  -0.381  1.00 17.450          H  
ATOM   1852  HA  CYS A 116     -27.943 -26.571  -1.448  1.00 16.870          H  
ATOM   1853 1HB  CYS A 116     -29.203 -29.308  -1.316  1.00 23.850          H  
ATOM   1854 2HB  CYS A 116     -30.064 -27.853  -1.801  1.00 23.850          H  
ATOM   1855  HG  CYS A 116     -27.224 -28.771  -3.123  1.00 23.850          H  
ATOM   1856  N   ILE A 117     -29.337 -26.149   0.630  1.00 13.090          N  
ATOM   1857  CA  ILE A 117     -29.860 -25.829   1.946  1.00 12.700          C  
ATOM   1858  C   ILE A 117     -31.363 -25.965   2.003  1.00 12.320          C  
ATOM   1859  O   ILE A 117     -32.087 -25.407   1.179  1.00 12.300          O  
ATOM   1860  CB  ILE A 117     -29.458 -24.401   2.368  1.00 17.940          C  
ATOM   1861  CG1 ILE A 117     -27.882 -24.211   2.254  1.00 17.940          C  
ATOM   1862  CG2 ILE A 117     -29.969 -24.096   3.810  1.00 17.940          C  
ATOM   1863  CD1 ILE A 117     -27.001 -25.141   3.112  1.00 17.940          C  
ATOM   1864  H   ILE A 117     -29.486 -25.512  -0.141  1.00 15.710          H  
ATOM   1865  HA  ILE A 117     -29.449 -26.532   2.668  1.00 15.240          H  
ATOM   1866  HB  ILE A 117     -29.918 -23.677   1.685  1.00 21.520          H  
ATOM   1867 1HG1 ILE A 117     -27.600 -24.359   1.216  1.00 21.520          H  
ATOM   1868 2HG1 ILE A 117     -27.653 -23.182   2.522  1.00 21.520          H  
ATOM   1869 1HG2 ILE A 117     -29.701 -23.083   4.079  1.00 21.520          H  
ATOM   1870 2HG2 ILE A 117     -31.049 -24.191   3.856  1.00 21.520          H  
ATOM   1871 3HG2 ILE A 117     -29.524 -24.787   4.515  1.00 21.520          H  
ATOM   1872 1HD1 ILE A 117     -25.956 -24.898   2.928  1.00 21.520          H  
ATOM   1873 2HD1 ILE A 117     -27.220 -24.999   4.166  1.00 21.520          H  
ATOM   1874 3HD1 ILE A 117     -27.172 -26.181   2.842  1.00 21.520          H  
ATOM   1875  N   TYR A 118     -31.824 -26.705   2.997  1.00 12.170          N  
ATOM   1876  CA  TYR A 118     -33.238 -26.929   3.210  1.00 11.930          C  
ATOM   1877  C   TYR A 118     -33.564 -26.506   4.627  1.00 11.750          C  
ATOM   1878  O   TYR A 118     -32.676 -26.517   5.488  1.00 11.990          O  
ATOM   1879  CB  TYR A 118     -33.569 -28.398   2.997  1.00 16.800          C  
ATOM   1880  CG  TYR A 118     -33.187 -28.881   1.628  1.00 16.800          C  
ATOM   1881  CD1 TYR A 118     -31.961 -29.507   1.452  1.00 16.800          C  
ATOM   1882  CD2 TYR A 118     -34.025 -28.681   0.549  1.00 16.800          C  
ATOM   1883  CE1 TYR A 118     -31.586 -29.946   0.209  1.00 16.800          C  
ATOM   1884  CE2 TYR A 118     -33.643 -29.116  -0.701  1.00 16.800          C  
ATOM   1885  CZ  TYR A 118     -32.432 -29.750  -0.874  1.00 16.800          C  
ATOM   1886  OH  TYR A 118     -32.066 -30.187  -2.128  1.00 16.800          O  
ATOM   1887  H   TYR A 118     -31.155 -27.139   3.620  1.00 14.600          H  
ATOM   1888  HA  TYR A 118     -33.816 -26.310   2.523  1.00 14.320          H  
ATOM   1889 1HB  TYR A 118     -33.041 -29.004   3.736  1.00 20.160          H  
ATOM   1890 2HB  TYR A 118     -34.638 -28.565   3.141  1.00 20.160          H  
ATOM   1891  HD1 TYR A 118     -31.298 -29.656   2.305  1.00 20.160          H  
ATOM   1892  HD2 TYR A 118     -34.983 -28.181   0.683  1.00 20.160          H  
ATOM   1893  HE1 TYR A 118     -30.628 -30.444   0.081  1.00 20.160          H  
ATOM   1894  HE2 TYR A 118     -34.301 -28.961  -1.556  1.00 20.160          H  
ATOM   1895  HH  TYR A 118     -31.229 -30.656  -2.078  1.00 20.160          H  
ATOM   1896  N   PHE A 119     -34.805 -26.103   4.869  1.00 11.530          N  
ATOM   1897  CA  PHE A 119     -35.203 -25.721   6.210  1.00 11.540          C  
ATOM   1898  C   PHE A 119     -36.708 -25.935   6.340  1.00 11.440          C  
ATOM   1899  O   PHE A 119     -37.404 -26.034   5.326  1.00 11.500          O  
ATOM   1900  CB  PHE A 119     -34.881 -24.245   6.431  1.00 16.150          C  
ATOM   1901  CG  PHE A 119     -35.775 -23.377   5.696  1.00 16.150          C  
ATOM   1902  CD1 PHE A 119     -36.830 -22.810   6.354  1.00 16.150          C  
ATOM   1903  CD2 PHE A 119     -35.641 -23.174   4.338  1.00 16.150          C  
ATOM   1904  CE1 PHE A 119     -37.725 -22.063   5.698  1.00 16.150          C  
ATOM   1905  CE2 PHE A 119     -36.551 -22.410   3.669  1.00 16.150          C  
ATOM   1906  CZ  PHE A 119     -37.604 -21.855   4.359  1.00 16.150          C  
ATOM   1907  H   PHE A 119     -35.496 -26.089   4.129  1.00 13.840          H  
ATOM   1908  HA  PHE A 119     -34.683 -26.350   6.930  1.00 13.850          H  
ATOM   1909 1HB  PHE A 119     -34.930 -23.996   7.488  1.00 19.380          H  
ATOM   1910 2HB  PHE A 119     -33.880 -24.066   6.083  1.00 19.380          H  
ATOM   1911  HD1 PHE A 119     -36.948 -22.979   7.424  1.00 19.380          H  
ATOM   1912  HD2 PHE A 119     -34.810 -23.631   3.796  1.00 19.380          H  
ATOM   1913  HE1 PHE A 119     -38.544 -21.648   6.231  1.00 19.380          H  
ATOM   1914  HE2 PHE A 119     -36.452 -22.252   2.593  1.00 19.380          H  
ATOM   1915  HZ  PHE A 119     -38.347 -21.250   3.837  1.00 19.380          H  
ATOM   1916  N   GLU A 120     -37.220 -25.986   7.571  1.00 11.480          N  
ATOM   1917  CA  GLU A 120     -38.672 -26.089   7.740  1.00 11.290          C  
ATOM   1918  C   GLU A 120     -39.386 -24.739   7.934  1.00 11.530          C  
ATOM   1919  O   GLU A 120     -40.248 -24.363   7.140  1.00 11.940          O  
ATOM   1920  CB  GLU A 120     -39.008 -26.994   8.922  1.00 15.880          C  
ATOM   1921  CG  GLU A 120     -40.498 -27.239   9.095  1.00 15.880          C  
ATOM   1922  CD  GLU A 120     -40.814 -28.134  10.237  1.00 15.880          C  
ATOM   1923  OE1 GLU A 120     -39.902 -28.599  10.875  1.00 15.880          O  
ATOM   1924  OE2 GLU A 120     -41.975 -28.352  10.483  1.00 15.880          O  
ATOM   1925  H   GLU A 120     -36.574 -25.942   8.364  1.00 13.780          H  
ATOM   1926  HA  GLU A 120     -39.082 -26.549   6.842  1.00 13.550          H  
ATOM   1927 1HB  GLU A 120     -38.516 -27.958   8.791  1.00 19.060          H  
ATOM   1928 2HB  GLU A 120     -38.630 -26.554   9.844  1.00 19.060          H  
ATOM   1929 1HG  GLU A 120     -41.008 -26.297   9.237  1.00 19.060          H  
ATOM   1930 2HG  GLU A 120     -40.880 -27.684   8.178  1.00 19.060          H  
ATOM   1931  N   ASN A 121     -39.036 -24.026   9.009  1.00 11.430          N  
ATOM   1932  CA  ASN A 121     -39.673 -22.759   9.374  1.00 11.770          C  
ATOM   1933  C   ASN A 121     -38.812 -21.919  10.336  1.00 11.080          C  
ATOM   1934  O   ASN A 121     -37.665 -22.282  10.642  1.00 11.170          O  
ATOM   1935  CB  ASN A 121     -41.062 -23.014   9.952  1.00 16.340          C  
ATOM   1936  CG  ASN A 121     -41.062 -23.904  11.185  1.00 16.340          C  
ATOM   1937  OD1 ASN A 121     -40.165 -23.826  12.033  1.00 16.340          O  
ATOM   1938  ND2 ASN A 121     -42.067 -24.743  11.297  1.00 16.340          N  
ATOM   1939  H   ASN A 121     -38.328 -24.404   9.616  1.00 13.720          H  
ATOM   1940  HA  ASN A 121     -39.797 -22.170   8.466  1.00 14.120          H  
ATOM   1941 1HB  ASN A 121     -41.536 -22.069  10.207  1.00 19.610          H  
ATOM   1942 2HB  ASN A 121     -41.683 -23.484   9.190  1.00 19.610          H  
ATOM   1943 1HD2 ASN A 121     -42.124 -25.362  12.084  1.00 19.610          H  
ATOM   1944 2HD2 ASN A 121     -42.772 -24.782  10.587  1.00 19.610          H  
ATOM   1945  N   CYS A 122     -39.370 -20.777  10.779  1.00 10.500          N  
ATOM   1946  CA  CYS A 122     -38.717 -19.863  11.722  1.00  9.830          C  
ATOM   1947  C   CYS A 122     -39.542 -19.551  12.975  1.00 10.190          C  
ATOM   1948  O   CYS A 122     -40.776 -19.519  12.933  1.00 10.700          O  
ATOM   1949  CB  CYS A 122     -38.416 -18.544  11.063  1.00 14.030          C  
ATOM   1950  SG  CYS A 122     -37.213 -18.593   9.772  1.00 14.030          S  
ATOM   1951  H   CYS A 122     -40.309 -20.534  10.487  1.00 12.600          H  
ATOM   1952  HA  CYS A 122     -37.780 -20.315  12.040  1.00 11.800          H  
ATOM   1953 1HB  CYS A 122     -39.338 -18.133  10.645  1.00 16.840          H  
ATOM   1954 2HB  CYS A 122     -38.097 -17.870  11.786  1.00 16.840          H  
ATOM   1955  HG  CYS A 122     -37.624 -17.394   9.276  1.00 16.840          H  
ATOM   1956  N   TYR A 123     -38.834 -19.240  14.066  1.00 10.030          N  
ATOM   1957  CA  TYR A 123     -39.426 -18.821  15.344  1.00 10.390          C  
ATOM   1958  C   TYR A 123     -38.474 -17.910  16.134  1.00  9.730          C  
ATOM   1959  O   TYR A 123     -37.272 -18.160  16.155  1.00  9.120          O  
ATOM   1960  CB  TYR A 123     -39.778 -20.075  16.149  1.00 14.400          C  
ATOM   1961  CG  TYR A 123     -40.371 -19.812  17.496  1.00 14.400          C  
ATOM   1962  CD1 TYR A 123     -41.702 -19.457  17.606  1.00 14.400          C  
ATOM   1963  CD2 TYR A 123     -39.586 -19.937  18.631  1.00 14.400          C  
ATOM   1964  CE1 TYR A 123     -42.250 -19.211  18.842  1.00 14.400          C  
ATOM   1965  CE2 TYR A 123     -40.137 -19.700  19.872  1.00 14.400          C  
ATOM   1966  CZ  TYR A 123     -41.463 -19.333  19.980  1.00 14.400          C  
ATOM   1967  OH  TYR A 123     -42.007 -19.078  21.218  1.00 14.400          O  
ATOM   1968  H   TYR A 123     -37.818 -19.354  13.999  1.00 12.040          H  
ATOM   1969  HA  TYR A 123     -40.334 -18.254  15.141  1.00 12.470          H  
ATOM   1970 1HB  TYR A 123     -40.487 -20.680  15.579  1.00 17.280          H  
ATOM   1971 2HB  TYR A 123     -38.879 -20.674  16.287  1.00 17.280          H  
ATOM   1972  HD1 TYR A 123     -42.314 -19.361  16.711  1.00 17.280          H  
ATOM   1973  HD2 TYR A 123     -38.538 -20.218  18.543  1.00 17.280          H  
ATOM   1974  HE1 TYR A 123     -43.296 -18.922  18.927  1.00 17.280          H  
ATOM   1975  HE2 TYR A 123     -39.520 -19.787  20.765  1.00 17.280          H  
ATOM   1976  HH  TYR A 123     -41.309 -19.104  21.877  1.00 17.280          H  
ATOM   1977  N   VAL A 124     -38.979 -16.841  16.759  1.00  9.960          N  
ATOM   1978  CA  VAL A 124     -38.112 -15.975  17.563  1.00  9.510          C  
ATOM   1979  C   VAL A 124     -37.947 -16.600  18.935  1.00  9.920          C  
ATOM   1980  O   VAL A 124     -38.930 -17.050  19.514  1.00 10.600          O  
ATOM   1981  CB  VAL A 124     -38.700 -14.555  17.698  1.00 13.490          C  
ATOM   1982  CG1 VAL A 124     -37.832 -13.682  18.619  1.00 13.490          C  
ATOM   1983  CG2 VAL A 124     -38.812 -13.938  16.357  1.00 13.490          C  
ATOM   1984  H   VAL A 124     -39.982 -16.622  16.731  1.00 11.950          H  
ATOM   1985  HA  VAL A 124     -37.136 -15.905  17.087  1.00 11.410          H  
ATOM   1986  HB  VAL A 124     -39.677 -14.622  18.129  1.00 16.190          H  
ATOM   1987 1HG1 VAL A 124     -38.272 -12.698  18.681  1.00 16.190          H  
ATOM   1988 2HG1 VAL A 124     -37.779 -14.112  19.613  1.00 16.190          H  
ATOM   1989 3HG1 VAL A 124     -36.831 -13.593  18.218  1.00 16.190          H  
ATOM   1990 1HG2 VAL A 124     -39.247 -12.943  16.438  1.00 16.190          H  
ATOM   1991 2HG2 VAL A 124     -37.841 -13.871  15.915  1.00 16.190          H  
ATOM   1992 3HG2 VAL A 124     -39.445 -14.556  15.752  1.00 16.190          H  
ATOM   1993  N   SER A 125     -36.724 -16.677  19.444  1.00  9.620          N  
ATOM   1994  CA  SER A 125     -36.521 -17.239  20.767  1.00 10.160          C  
ATOM   1995  C   SER A 125     -36.720 -16.157  21.829  1.00 10.070          C  
ATOM   1996  O   SER A 125     -37.567 -16.273  22.728  1.00 10.700          O  
ATOM   1997  CB  SER A 125     -35.127 -17.820  20.862  1.00 14.010          C  
ATOM   1998  OG  SER A 125     -34.882 -18.384  22.114  1.00 14.010          O  
ATOM   1999  H   SER A 125     -35.917 -16.286  18.953  1.00 11.540          H  
ATOM   2000  HA  SER A 125     -37.250 -18.031  20.930  1.00 12.190          H  
ATOM   2001 1HB  SER A 125     -34.991 -18.562  20.088  1.00 16.810          H  
ATOM   2002 2HB  SER A 125     -34.409 -17.039  20.684  1.00 16.810          H  
ATOM   2003  HG  SER A 125     -34.043 -18.846  22.022  1.00 16.810          H  
ATOM   2004  N   THR A 126     -35.953 -15.074  21.691  1.00  9.420          N  
ATOM   2005  CA  THR A 126     -35.976 -13.982  22.666  1.00  9.440          C  
ATOM   2006  C   THR A 126     -35.384 -12.685  22.135  1.00  8.820          C  
ATOM   2007  O   THR A 126     -34.514 -12.694  21.254  1.00  8.210          O  
ATOM   2008  CB  THR A 126     -35.244 -14.381  23.953  1.00 13.210          C  
ATOM   2009  OG1 THR A 126     -35.373 -13.323  24.902  1.00 13.210          O  
ATOM   2010  CG2 THR A 126     -33.769 -14.648  23.659  1.00 13.210          C  
ATOM   2011  H   THR A 126     -35.324 -15.037  20.886  1.00 11.300          H  
ATOM   2012  HA  THR A 126     -37.016 -13.781  22.922  1.00 11.330          H  
ATOM   2013  HB  THR A 126     -35.700 -15.283  24.365  1.00 15.850          H  
ATOM   2014  HG1 THR A 126     -35.079 -13.630  25.765  1.00 15.850          H  
ATOM   2015 1HG2 THR A 126     -33.265 -14.930  24.580  1.00 15.850          H  
ATOM   2016 2HG2 THR A 126     -33.693 -15.458  22.942  1.00 15.850          H  
ATOM   2017 3HG2 THR A 126     -33.295 -13.757  23.254  1.00 15.850          H  
ATOM   2018  N   VAL A 127     -35.809 -11.556  22.704  1.00  9.120          N  
ATOM   2019  CA  VAL A 127     -35.262 -10.275  22.277  1.00  8.800          C  
ATOM   2020  C   VAL A 127     -34.706  -9.428  23.408  1.00  9.280          C  
ATOM   2021  O   VAL A 127     -34.951  -9.670  24.587  1.00  9.970          O  
ATOM   2022  CB  VAL A 127     -36.308  -9.429  21.520  1.00 12.450          C  
ATOM   2023  CG1 VAL A 127     -36.803 -10.181  20.278  1.00 12.450          C  
ATOM   2024  CG2 VAL A 127     -37.456  -9.045  22.441  1.00 12.450          C  
ATOM   2025  H   VAL A 127     -36.488 -11.609  23.455  1.00 10.940          H  
ATOM   2026  HA  VAL A 127     -34.442 -10.476  21.599  1.00 10.560          H  
ATOM   2027  HB  VAL A 127     -35.833  -8.535  21.178  1.00 14.940          H  
ATOM   2028 1HG1 VAL A 127     -37.509  -9.562  19.732  1.00 14.940          H  
ATOM   2029 2HG1 VAL A 127     -35.962 -10.416  19.631  1.00 14.940          H  
ATOM   2030 3HG1 VAL A 127     -37.287 -11.097  20.575  1.00 14.940          H  
ATOM   2031 1HG2 VAL A 127     -38.165  -8.428  21.890  1.00 14.940          H  
ATOM   2032 2HG2 VAL A 127     -37.958  -9.936  22.795  1.00 14.940          H  
ATOM   2033 3HG2 VAL A 127     -37.089  -8.480  23.296  1.00 14.940          H  
ATOM   2034  N   ASP A 128     -33.970  -8.410  22.998  1.00  9.060          N  
ATOM   2035  CA  ASP A 128     -33.335  -7.409  23.835  1.00  9.640          C  
ATOM   2036  C   ASP A 128     -33.488  -6.144  23.010  1.00  9.670          C  
ATOM   2037  O   ASP A 128     -32.908  -6.036  21.929  1.00  9.280          O  
ATOM   2038  CB  ASP A 128     -31.863  -7.743  24.055  1.00 13.260          C  
ATOM   2039  CG  ASP A 128     -31.198  -6.863  25.073  1.00 13.260          C  
ATOM   2040  OD1 ASP A 128     -31.880  -6.060  25.672  1.00 13.260          O  
ATOM   2041  OD2 ASP A 128     -29.991  -6.985  25.230  1.00 13.260          O  
ATOM   2042  H   ASP A 128     -33.853  -8.309  22.004  1.00 10.870          H  
ATOM   2043  HA  ASP A 128     -33.863  -7.303  24.784  1.00 11.570          H  
ATOM   2044 1HB  ASP A 128     -31.775  -8.780  24.381  1.00 15.920          H  
ATOM   2045 2HB  ASP A 128     -31.328  -7.652  23.111  1.00 15.920          H  
ATOM   2046  N   PHE A 129     -34.358  -5.246  23.432  1.00 10.250          N  
ATOM   2047  CA  PHE A 129     -34.722  -4.116  22.588  1.00 10.470          C  
ATOM   2048  C   PHE A 129     -34.216  -2.733  22.955  1.00 10.880          C  
ATOM   2049  O   PHE A 129     -33.877  -2.456  24.108  1.00 11.390          O  
ATOM   2050  CB  PHE A 129     -36.230  -4.054  22.505  1.00 14.570          C  
ATOM   2051  CG  PHE A 129     -36.931  -3.920  23.793  1.00 14.570          C  
ATOM   2052  CD1 PHE A 129     -37.190  -2.680  24.356  1.00 14.570          C  
ATOM   2053  CD2 PHE A 129     -37.367  -5.049  24.444  1.00 14.570          C  
ATOM   2054  CE1 PHE A 129     -37.870  -2.587  25.539  1.00 14.570          C  
ATOM   2055  CE2 PHE A 129     -38.046  -4.957  25.623  1.00 14.570          C  
ATOM   2056  CZ  PHE A 129     -38.302  -3.723  26.173  1.00 14.570          C  
ATOM   2057  H   PHE A 129     -34.777  -5.357  24.346  1.00 12.300          H  
ATOM   2058  HA  PHE A 129     -34.346  -4.330  21.588  1.00 12.560          H  
ATOM   2059 1HB  PHE A 129     -36.513  -3.233  21.870  1.00 17.480          H  
ATOM   2060 2HB  PHE A 129     -36.602  -4.956  22.036  1.00 17.480          H  
ATOM   2061  HD1 PHE A 129     -36.850  -1.778  23.855  1.00 17.480          H  
ATOM   2062  HD2 PHE A 129     -37.173  -6.028  24.000  1.00 17.480          H  
ATOM   2063  HE1 PHE A 129     -38.067  -1.623  25.977  1.00 17.480          H  
ATOM   2064  HE2 PHE A 129     -38.392  -5.861  26.126  1.00 17.480          H  
ATOM   2065  HZ  PHE A 129     -38.845  -3.648  27.115  1.00 17.480          H  
ATOM   2066  N   SER A 130     -34.221  -1.869  21.917  1.00 10.780          N  
ATOM   2067  CA  SER A 130     -33.892  -0.436  21.921  1.00 11.280          C  
ATOM   2068  C   SER A 130     -32.523  -0.086  22.510  1.00 11.240          C  
ATOM   2069  O   SER A 130     -32.372   0.864  23.285  1.00 11.840          O  
ATOM   2070  CB  SER A 130     -35.025   0.358  22.568  1.00 15.590          C  
ATOM   2071  OG  SER A 130     -36.212   0.256  21.810  1.00 15.590          O  
ATOM   2072  H   SER A 130     -34.498  -2.248  21.022  1.00 12.940          H  
ATOM   2073  HA  SER A 130     -33.865  -0.113  20.879  1.00 13.540          H  
ATOM   2074 1HB  SER A 130     -35.223  -0.030  23.545  1.00 18.710          H  
ATOM   2075 2HB  SER A 130     -34.743   1.403  22.679  1.00 18.710          H  
ATOM   2076  HG  SER A 130     -36.126   0.932  21.121  1.00 18.710          H  
ATOM   2077  N   LEU A 131     -31.528  -0.871  22.121  1.00 10.690          N  
ATOM   2078  CA  LEU A 131     -30.139  -0.678  22.504  1.00 10.790          C  
ATOM   2079  C   LEU A 131     -29.314  -0.331  21.286  1.00 10.470          C  
ATOM   2080  O   LEU A 131     -29.693  -0.660  20.165  1.00  9.850          O  
ATOM   2081  CB  LEU A 131     -29.584  -1.932  23.156  1.00 15.070          C  
ATOM   2082  CG  LEU A 131     -30.333  -2.424  24.381  1.00 15.070          C  
ATOM   2083  CD1 LEU A 131     -29.730  -3.699  24.799  1.00 15.070          C  
ATOM   2084  CD2 LEU A 131     -30.276  -1.389  25.516  1.00 15.070          C  
ATOM   2085  H   LEU A 131     -31.754  -1.638  21.506  1.00 12.830          H  
ATOM   2086  HA  LEU A 131     -30.071   0.161  23.189  1.00 12.950          H  
ATOM   2087 1HB  LEU A 131     -29.591  -2.737  22.419  1.00 18.080          H  
ATOM   2088 2HB  LEU A 131     -28.551  -1.750  23.445  1.00 18.080          H  
ATOM   2089  HG  LEU A 131     -31.370  -2.617  24.126  1.00 18.080          H  
ATOM   2090 1HD1 LEU A 131     -30.268  -4.084  25.669  1.00 18.080          H  
ATOM   2091 2HD1 LEU A 131     -29.809  -4.419  23.994  1.00 18.080          H  
ATOM   2092 3HD1 LEU A 131     -28.684  -3.557  25.057  1.00 18.080          H  
ATOM   2093 1HD2 LEU A 131     -30.816  -1.782  26.380  1.00 18.080          H  
ATOM   2094 2HD2 LEU A 131     -29.241  -1.202  25.791  1.00 18.080          H  
ATOM   2095 3HD2 LEU A 131     -30.743  -0.459  25.209  1.00 18.080          H  
ATOM   2096  N   ASP A 132     -28.165   0.305  21.502  1.00 11.010          N  
ATOM   2097  CA  ASP A 132     -27.269   0.626  20.393  1.00 10.940          C  
ATOM   2098  C   ASP A 132     -26.766  -0.621  19.660  1.00 10.650          C  
ATOM   2099  O   ASP A 132     -26.555  -0.578  18.448  1.00 10.560          O  
ATOM   2100  CB  ASP A 132     -26.055   1.398  20.905  1.00 15.340          C  
ATOM   2101  CG  ASP A 132     -26.374   2.813  21.359  1.00 15.340          C  
ATOM   2102  OD1 ASP A 132     -27.432   3.314  21.065  1.00 15.340          O  
ATOM   2103  OD2 ASP A 132     -25.545   3.375  22.024  1.00 15.340          O  
ATOM   2104  H   ASP A 132     -27.918   0.589  22.438  1.00 13.210          H  
ATOM   2105  HA  ASP A 132     -27.812   1.248  19.681  1.00 13.130          H  
ATOM   2106 1HB  ASP A 132     -25.602   0.856  21.735  1.00 18.410          H  
ATOM   2107 2HB  ASP A 132     -25.310   1.451  20.110  1.00 18.410          H  
ATOM   2108  N   LYS A 133     -26.533  -1.705  20.411  1.00 10.710          N  
ATOM   2109  CA  LYS A 133     -26.061  -2.969  19.857  1.00 10.650          C  
ATOM   2110  C   LYS A 133     -26.346  -4.121  20.828  1.00 10.080          C  
ATOM   2111  O   LYS A 133     -26.080  -4.000  22.025  1.00  9.890          O  
ATOM   2112  CB  LYS A 133     -24.567  -2.875  19.516  1.00 14.930          C  
ATOM   2113  CG  LYS A 133     -23.985  -4.093  18.803  1.00 14.930          C  
ATOM   2114  CD  LYS A 133     -22.553  -3.833  18.330  1.00 14.930          C  
ATOM   2115  CE  LYS A 133     -21.989  -5.027  17.576  1.00 14.930          C  
ATOM   2116  NZ  LYS A 133     -20.582  -4.791  17.122  1.00 14.930          N  
ATOM   2117  H   LYS A 133     -26.700  -1.652  21.404  1.00 12.850          H  
ATOM   2118  HA  LYS A 133     -26.604  -3.169  18.945  1.00 12.780          H  
ATOM   2119 1HB  LYS A 133     -24.399  -2.013  18.868  1.00 17.920          H  
ATOM   2120 2HB  LYS A 133     -23.997  -2.713  20.430  1.00 17.920          H  
ATOM   2121 1HG  LYS A 133     -23.986  -4.949  19.479  1.00 17.920          H  
ATOM   2122 2HG  LYS A 133     -24.592  -4.332  17.950  1.00 17.920          H  
ATOM   2123 1HD  LYS A 133     -22.546  -2.972  17.653  1.00 17.920          H  
ATOM   2124 2HD  LYS A 133     -21.912  -3.611  19.181  1.00 17.920          H  
ATOM   2125 1HE  LYS A 133     -22.009  -5.899  18.225  1.00 17.920          H  
ATOM   2126 2HE  LYS A 133     -22.612  -5.221  16.700  1.00 17.920          H  
ATOM   2127 1HZ  LYS A 133     -20.245  -5.599  16.629  1.00 17.920          H  
ATOM   2128 2HZ  LYS A 133     -20.512  -3.971  16.486  1.00 17.920          H  
ATOM   2129 3HZ  LYS A 133     -19.990  -4.620  17.916  1.00 17.920          H  
ATOM   2130  N   SER A 134     -26.885  -5.232  20.314  1.00  9.970          N  
ATOM   2131  CA  SER A 134     -27.156  -6.436  21.107  1.00  9.600          C  
ATOM   2132  C   SER A 134     -27.290  -7.695  20.253  1.00  8.670          C  
ATOM   2133  O   SER A 134     -26.997  -7.687  19.056  1.00  8.590          O  
ATOM   2134  CB  SER A 134     -28.367  -6.281  22.004  1.00 13.590          C  
ATOM   2135  OG  SER A 134     -28.439  -7.389  22.899  1.00 13.590          O  
ATOM   2136  H   SER A 134     -27.089  -5.247  19.325  1.00 11.960          H  
ATOM   2137  HA  SER A 134     -26.304  -6.592  21.768  1.00 11.520          H  
ATOM   2138 1HB  SER A 134     -28.270  -5.364  22.572  1.00 16.310          H  
ATOM   2139 2HB  SER A 134     -29.280  -6.210  21.414  1.00 16.310          H  
ATOM   2140  HG  SER A 134     -29.037  -7.133  23.663  1.00 16.310          H  
ATOM   2141  N   ILE A 135     -27.702  -8.787  20.898  1.00  8.240          N  
ATOM   2142  CA  ILE A 135     -27.812 -10.109  20.268  1.00  7.460          C  
ATOM   2143  C   ILE A 135     -29.161 -10.873  20.253  1.00  7.240          C  
ATOM   2144  O   ILE A 135     -29.137 -12.058  20.553  1.00  7.690          O  
ATOM   2145  CB  ILE A 135     -26.751 -11.071  20.845  1.00 10.760          C  
ATOM   2146  CG1 ILE A 135     -26.893 -11.168  22.390  1.00 10.760          C  
ATOM   2147  CG2 ILE A 135     -25.371 -10.581  20.426  1.00 10.760          C  
ATOM   2148  CD1 ILE A 135     -26.103 -12.295  23.025  1.00 10.760          C  
ATOM   2149  H   ILE A 135     -27.941  -8.668  21.882  1.00  9.890          H  
ATOM   2150  HA  ILE A 135     -27.547  -9.962  19.222  1.00  8.950          H  
ATOM   2151  HB  ILE A 135     -26.902 -12.069  20.434  1.00 12.910          H  
ATOM   2152 1HG1 ILE A 135     -26.562 -10.229  22.831  1.00 12.910          H  
ATOM   2153 2HG1 ILE A 135     -27.940 -11.316  22.642  1.00 12.910          H  
ATOM   2154 1HG2 ILE A 135     -24.603 -11.251  20.791  1.00 12.910          H  
ATOM   2155 2HG2 ILE A 135     -25.323 -10.542  19.339  1.00 12.910          H  
ATOM   2156 3HG2 ILE A 135     -25.195  -9.586  20.828  1.00 12.910          H  
ATOM   2157 1HD1 ILE A 135     -26.268 -12.289  24.103  1.00 12.910          H  
ATOM   2158 2HD1 ILE A 135     -26.445 -13.246  22.612  1.00 12.910          H  
ATOM   2159 3HD1 ILE A 135     -25.044 -12.177  22.831  1.00 12.910          H  
ATOM   2160  N   PRO A 136     -30.343 -10.284  19.983  1.00  6.840          N  
ATOM   2161  CA  PRO A 136     -31.616 -11.015  19.942  1.00  6.840          C  
ATOM   2162  C   PRO A 136     -31.471 -12.284  19.109  1.00  6.690          C  
ATOM   2163  O   PRO A 136     -30.870 -12.277  18.025  1.00  6.330          O  
ATOM   2164  CB  PRO A 136     -32.543  -9.998  19.285  1.00 10.260          C  
ATOM   2165  CG  PRO A 136     -31.979  -8.669  19.736  1.00 10.260          C  
ATOM   2166  CD  PRO A 136     -30.463  -8.853  19.761  1.00 10.260          C  
ATOM   2167  HA  PRO A 136     -31.944 -11.253  20.970  1.00  8.210          H  
ATOM   2168 1HB  PRO A 136     -32.513 -10.123  18.189  1.00 12.310          H  
ATOM   2169 2HB  PRO A 136     -33.572 -10.166  19.580  1.00 12.310          H  
ATOM   2170 1HG  PRO A 136     -32.305  -7.889  19.047  1.00 12.310          H  
ATOM   2171 2HG  PRO A 136     -32.369  -8.398  20.709  1.00 12.310          H  
ATOM   2172 1HD  PRO A 136     -29.944  -8.546  18.861  1.00 12.310          H  
ATOM   2173 2HD  PRO A 136     -30.140  -8.300  20.629  1.00 12.310          H  
ATOM   2174  N   ILE A 137     -32.028 -13.369  19.661  1.00  7.180          N  
ATOM   2175  CA  ILE A 137     -31.917 -14.728  19.145  1.00  7.400          C  
ATOM   2176  C   ILE A 137     -33.127 -15.237  18.393  1.00  7.530          C  
ATOM   2177  O   ILE A 137     -34.267 -15.252  18.892  1.00  8.030          O  
ATOM   2178  CB  ILE A 137     -31.565 -15.698  20.305  1.00 10.270          C  
ATOM   2179  CG1 ILE A 137     -30.238 -15.229  21.023  1.00 10.270          C  
ATOM   2180  CG2 ILE A 137     -31.467 -17.164  19.846  1.00 10.270          C  
ATOM   2181  CD1 ILE A 137     -28.965 -15.129  20.126  1.00 10.270          C  
ATOM   2182  H   ILE A 137     -32.596 -13.223  20.500  1.00  8.620          H  
ATOM   2183  HA  ILE A 137     -31.098 -14.743  18.433  1.00  8.880          H  
ATOM   2184  HB  ILE A 137     -32.354 -15.627  21.039  1.00 12.330          H  
ATOM   2185 1HG1 ILE A 137     -30.410 -14.243  21.461  1.00 12.330          H  
ATOM   2186 2HG1 ILE A 137     -30.022 -15.929  21.830  1.00 12.330          H  
ATOM   2187 1HG2 ILE A 137     -31.256 -17.794  20.709  1.00 12.330          H  
ATOM   2188 2HG2 ILE A 137     -32.400 -17.498  19.392  1.00 12.330          H  
ATOM   2189 3HG2 ILE A 137     -30.678 -17.274  19.136  1.00 12.330          H  
ATOM   2190 1HD1 ILE A 137     -28.128 -14.793  20.739  1.00 12.330          H  
ATOM   2191 2HD1 ILE A 137     -28.725 -16.094  19.692  1.00 12.330          H  
ATOM   2192 3HD1 ILE A 137     -29.121 -14.405  19.336  1.00 12.330          H  
ATOM   2193  N   LEU A 138     -32.837 -15.642  17.174  1.00  7.230          N  
ATOM   2194  CA  LEU A 138     -33.756 -16.122  16.171  1.00  7.530          C  
ATOM   2195  C   LEU A 138     -33.498 -17.573  15.770  1.00  8.130          C  
ATOM   2196  O   LEU A 138     -32.386 -17.916  15.379  1.00  8.160          O  
ATOM   2197  CB  LEU A 138     -33.549 -15.234  14.965  1.00 10.420          C  
ATOM   2198  CG  LEU A 138     -33.691 -13.752  15.186  1.00 10.420          C  
ATOM   2199  CD1 LEU A 138     -33.408 -13.076  13.896  1.00 10.420          C  
ATOM   2200  CD2 LEU A 138     -35.044 -13.429  15.692  1.00 10.420          C  
ATOM   2201  H   LEU A 138     -31.863 -15.578  16.916  1.00  8.680          H  
ATOM   2202  HA  LEU A 138     -34.771 -16.068  16.553  1.00  9.040          H  
ATOM   2203 1HB  LEU A 138     -32.546 -15.388  14.606  1.00 12.510          H  
ATOM   2204 2HB  LEU A 138     -34.191 -15.514  14.227  1.00 12.510          H  
ATOM   2205  HG  LEU A 138     -32.945 -13.407  15.912  1.00 12.510          H  
ATOM   2206 1HD1 LEU A 138     -33.485 -12.028  14.035  1.00 12.510          H  
ATOM   2207 2HD1 LEU A 138     -32.404 -13.316  13.573  1.00 12.510          H  
ATOM   2208 3HD1 LEU A 138     -34.127 -13.405  13.144  1.00 12.510          H  
ATOM   2209 1HD2 LEU A 138     -35.125 -12.358  15.842  1.00 12.510          H  
ATOM   2210 2HD2 LEU A 138     -35.769 -13.769  14.961  1.00 12.510          H  
ATOM   2211 3HD2 LEU A 138     -35.220 -13.918  16.636  1.00 12.510          H  
ATOM   2212  N   ASN A 139     -34.506 -18.425  15.827  1.00  8.770          N  
ATOM   2213  CA  ASN A 139     -34.314 -19.817  15.460  1.00  9.490          C  
ATOM   2214  C   ASN A 139     -34.765 -20.105  14.027  1.00  9.620          C  
ATOM   2215  O   ASN A 139     -35.922 -19.860  13.665  1.00  9.740          O  
ATOM   2216  CB  ASN A 139     -35.061 -20.737  16.406  1.00 13.000          C  
ATOM   2217  CG  ASN A 139     -34.603 -20.689  17.853  1.00 13.000          C  
ATOM   2218  OD1 ASN A 139     -33.433 -20.483  18.218  1.00 13.000          O  
ATOM   2219  ND2 ASN A 139     -35.554 -20.924  18.715  1.00 13.000          N  
ATOM   2220  H   ASN A 139     -35.442 -18.132  16.116  1.00 10.520          H  
ATOM   2221  HA  ASN A 139     -33.248 -20.046  15.517  1.00 11.390          H  
ATOM   2222 1HB  ASN A 139     -36.123 -20.489  16.379  1.00 15.600          H  
ATOM   2223 2HB  ASN A 139     -34.966 -21.764  16.052  1.00 15.600          H  
ATOM   2224 1HD2 ASN A 139     -35.352 -20.962  19.693  1.00 15.600          H  
ATOM   2225 2HD2 ASN A 139     -36.482 -21.102  18.391  1.00 15.600          H  
ATOM   2226  N   VAL A 140     -33.869 -20.653  13.207  1.00  9.760          N  
ATOM   2227  CA  VAL A 140     -34.254 -21.030  11.853  1.00 10.040          C  
ATOM   2228  C   VAL A 140     -33.985 -22.517  11.747  1.00 11.060          C  
ATOM   2229  O   VAL A 140     -32.854 -22.965  11.976  1.00 11.400          O  
ATOM   2230  CB  VAL A 140     -33.466 -20.291  10.765  1.00 13.940          C  
ATOM   2231  CG1 VAL A 140     -33.987 -20.749   9.350  1.00 13.940          C  
ATOM   2232  CG2 VAL A 140     -33.589 -18.806  10.966  1.00 13.940          C  
ATOM   2233  H   VAL A 140     -32.927 -20.830  13.539  1.00 11.710          H  
ATOM   2234  HA  VAL A 140     -35.321 -20.852  11.701  1.00 12.050          H  
ATOM   2235  HB  VAL A 140     -32.422 -20.575  10.830  1.00 16.730          H  
ATOM   2236 1HG1 VAL A 140     -33.435 -20.246   8.566  1.00 16.730          H  
ATOM   2237 2HG1 VAL A 140     -33.866 -21.822   9.234  1.00 16.730          H  
ATOM   2238 3HG1 VAL A 140     -35.037 -20.502   9.250  1.00 16.730          H  
ATOM   2239 1HG2 VAL A 140     -33.028 -18.281  10.200  1.00 16.730          H  
ATOM   2240 2HG2 VAL A 140     -34.623 -18.540  10.903  1.00 16.730          H  
ATOM   2241 3HG2 VAL A 140     -33.200 -18.536  11.947  1.00 16.730          H  
ATOM   2242  N   GLY A 141     -34.999 -23.283  11.380  1.00 11.640          N  
ATOM   2243  CA  GLY A 141     -34.904 -24.737  11.302  1.00 12.650          C  
ATOM   2244  C   GLY A 141     -34.134 -25.279  10.100  1.00 12.790          C  
ATOM   2245  O   GLY A 141     -34.712 -25.979   9.264  1.00 12.730          O  
ATOM   2246  H   GLY A 141     -35.900 -22.839  11.174  1.00 13.970          H  
ATOM   2247 1HA  GLY A 141     -34.434 -25.104  12.216  1.00 15.180          H  
ATOM   2248 2HA  GLY A 141     -35.913 -25.148  11.298  1.00 15.180          H  
ATOM   2249  N   ILE A 142     -32.839 -24.951  10.032  1.00 13.110          N  
ATOM   2250  CA  ILE A 142     -31.939 -25.363   8.944  1.00 13.410          C  
ATOM   2251  C   ILE A 142     -31.559 -26.824   9.114  1.00 14.070          C  
ATOM   2252  O   ILE A 142     -31.092 -27.229  10.183  1.00 14.020          O  
ATOM   2253  CB  ILE A 142     -30.615 -24.534   8.923  1.00 18.650          C  
ATOM   2254  CG1 ILE A 142     -30.881 -23.002   8.751  1.00 18.650          C  
ATOM   2255  CG2 ILE A 142     -29.652 -25.053   7.802  1.00 18.650          C  
ATOM   2256  CD1 ILE A 142     -31.586 -22.593   7.482  1.00 18.650          C  
ATOM   2257  H   ILE A 142     -32.493 -24.367  10.800  1.00 15.730          H  
ATOM   2258  HA  ILE A 142     -32.453 -25.266   7.990  1.00 16.090          H  
ATOM   2259  HB  ILE A 142     -30.117 -24.649   9.885  1.00 22.380          H  
ATOM   2260 1HG1 ILE A 142     -31.473 -22.660   9.595  1.00 22.380          H  
ATOM   2261 2HG1 ILE A 142     -29.920 -22.489   8.776  1.00 22.380          H  
ATOM   2262 1HG2 ILE A 142     -28.729 -24.477   7.822  1.00 22.380          H  
ATOM   2263 2HG2 ILE A 142     -29.409 -26.099   7.960  1.00 22.380          H  
ATOM   2264 3HG2 ILE A 142     -30.121 -24.950   6.831  1.00 22.380          H  
ATOM   2265 1HD1 ILE A 142     -31.712 -21.523   7.466  1.00 22.380          H  
ATOM   2266 2HD1 ILE A 142     -31.014 -22.888   6.608  1.00 22.380          H  
ATOM   2267 3HD1 ILE A 142     -32.539 -23.048   7.461  1.00 22.380          H  
ATOM   2268  N   GLU A 143     -31.694 -27.615   8.052  1.00 14.790          N  
ATOM   2269  CA  GLU A 143     -31.382 -29.040   8.121  1.00 15.530          C  
ATOM   2270  C   GLU A 143     -29.886 -29.321   8.000  1.00 15.440          C  
ATOM   2271  O   GLU A 143     -29.427 -29.923   7.026  1.00 15.420          O  
ATOM   2272  CB  GLU A 143     -32.121 -29.807   7.016  1.00 21.450          C  
ATOM   2273  CG  GLU A 143     -33.645 -29.768   7.113  1.00 21.450          C  
ATOM   2274  CD  GLU A 143     -34.330 -30.614   6.058  1.00 21.450          C  
ATOM   2275  OE1 GLU A 143     -33.650 -31.170   5.227  1.00 21.450          O  
ATOM   2276  OE2 GLU A 143     -35.533 -30.701   6.088  1.00 21.450          O  
ATOM   2277  H   GLU A 143     -32.051 -27.218   7.178  1.00 17.750          H  
ATOM   2278  HA  GLU A 143     -31.718 -29.415   9.087  1.00 18.640          H  
ATOM   2279 1HB  GLU A 143     -31.846 -29.388   6.046  1.00 25.740          H  
ATOM   2280 2HB  GLU A 143     -31.808 -30.850   7.023  1.00 25.740          H  
ATOM   2281 1HG  GLU A 143     -33.945 -30.118   8.099  1.00 25.740          H  
ATOM   2282 2HG  GLU A 143     -33.976 -28.734   7.011  1.00 25.740          H  
ATOM   2283  N   SER A 144     -29.131 -28.870   8.993  1.00 15.490          N  
ATOM   2284  CA  SER A 144     -27.685 -29.061   9.010  1.00 15.550          C  
ATOM   2285  C   SER A 144     -27.276 -30.294   9.787  1.00 16.300          C  
ATOM   2286  O   SER A 144     -27.909 -30.655  10.781  1.00 16.350          O  
ATOM   2287  CB  SER A 144     -26.940 -27.906   9.620  1.00 21.750          C  
ATOM   2288  OG  SER A 144     -25.568 -28.257   9.683  1.00 21.750          O  
ATOM   2289  H   SER A 144     -29.617 -28.376   9.745  1.00 18.590          H  
ATOM   2290  HA  SER A 144     -27.346 -29.179   7.982  1.00 18.660          H  
ATOM   2291 1HB  SER A 144     -27.072 -27.009   9.019  1.00 26.100          H  
ATOM   2292 2HB  SER A 144     -27.321 -27.703  10.619  1.00 26.100          H  
ATOM   2293  HG  SER A 144     -25.102 -27.579  10.229  1.00 26.100          H  
ATOM   2294  N   GLY A 145     -26.209 -30.943   9.334  1.00 16.980          N  
ATOM   2295  CA  GLY A 145     -25.628 -32.076  10.047  1.00 17.780          C  
ATOM   2296  C   GLY A 145     -24.399 -31.661  10.867  1.00 17.600          C  
ATOM   2297  O   GLY A 145     -23.703 -32.512  11.425  1.00 18.220          O  
ATOM   2298  H   GLY A 145     -25.768 -30.608   8.488  1.00 20.380          H  
ATOM   2299 1HA  GLY A 145     -26.376 -32.512  10.708  1.00 21.340          H  
ATOM   2300 2HA  GLY A 145     -25.344 -32.846   9.332  1.00 21.340          H  
ATOM   2301  N   LYS A 146     -24.116 -30.356  10.905  1.00 16.840          N  
ATOM   2302  CA  LYS A 146     -22.924 -29.844  11.579  1.00 16.700          C  
ATOM   2303  C   LYS A 146     -22.939 -28.339  11.874  1.00 15.730          C  
ATOM   2304  O   LYS A 146     -23.775 -27.578  11.366  1.00 15.460          O  
ATOM   2305  CB  LYS A 146     -21.685 -30.185  10.747  1.00 23.440          C  
ATOM   2306  CG  LYS A 146     -21.661 -29.563   9.354  1.00 23.440          C  
ATOM   2307  CD  LYS A 146     -20.423 -30.015   8.590  1.00 23.440          C  
ATOM   2308  CE  LYS A 146     -20.348 -29.397   7.204  1.00 23.440          C  
ATOM   2309  NZ  LYS A 146     -19.139 -29.864   6.463  1.00 23.440          N  
ATOM   2310  H   LYS A 146     -24.753 -29.714  10.442  1.00 20.210          H  
ATOM   2311  HA  LYS A 146     -22.840 -30.356  12.538  1.00 20.040          H  
ATOM   2312 1HB  LYS A 146     -20.795 -29.832  11.268  1.00 28.120          H  
ATOM   2313 2HB  LYS A 146     -21.593 -31.264  10.642  1.00 28.120          H  
ATOM   2314 1HG  LYS A 146     -22.554 -29.860   8.806  1.00 28.120          H  
ATOM   2315 2HG  LYS A 146     -21.652 -28.474   9.442  1.00 28.120          H  
ATOM   2316 1HD  LYS A 146     -19.535 -29.727   9.153  1.00 28.120          H  
ATOM   2317 2HD  LYS A 146     -20.435 -31.101   8.493  1.00 28.120          H  
ATOM   2318 1HE  LYS A 146     -21.237 -29.672   6.638  1.00 28.120          H  
ATOM   2319 2HE  LYS A 146     -20.309 -28.310   7.296  1.00 28.120          H  
ATOM   2320 1HZ  LYS A 146     -19.116 -29.438   5.550  1.00 28.120          H  
ATOM   2321 2HZ  LYS A 146     -18.306 -29.605   6.975  1.00 28.120          H  
ATOM   2322 3HZ  LYS A 146     -19.172 -30.868   6.363  1.00 28.120          H  
ATOM   2323  N   PHE A 147     -21.968 -27.910  12.687  1.00 15.300          N  
ATOM   2324  CA  PHE A 147     -21.760 -26.489  12.964  1.00 14.440          C  
ATOM   2325  C   PHE A 147     -21.065 -25.924  11.739  1.00 14.240          C  
ATOM   2326  O   PHE A 147     -20.220 -26.610  11.153  1.00 14.580          O  
ATOM   2327  CB  PHE A 147     -20.858 -26.282  14.183  1.00 20.560          C  
ATOM   2328  CG  PHE A 147     -21.431 -26.679  15.532  1.00 20.560          C  
ATOM   2329  CD1 PHE A 147     -22.681 -27.305  15.683  1.00 20.560          C  
ATOM   2330  CD2 PHE A 147     -20.689 -26.424  16.678  1.00 20.560          C  
ATOM   2331  CE1 PHE A 147     -23.144 -27.652  16.935  1.00 20.560          C  
ATOM   2332  CE2 PHE A 147     -21.161 -26.770  17.925  1.00 20.560          C  
ATOM   2333  CZ  PHE A 147     -22.385 -27.385  18.053  1.00 20.560          C  
ATOM   2334  H   PHE A 147     -21.337 -28.584  13.099  1.00 18.360          H  
ATOM   2335  HA  PHE A 147     -22.717 -25.978  13.098  1.00 17.330          H  
ATOM   2336 1HB  PHE A 147     -19.930 -26.831  14.035  1.00 24.670          H  
ATOM   2337 2HB  PHE A 147     -20.598 -25.225  14.238  1.00 24.670          H  
ATOM   2338  HD1 PHE A 147     -23.303 -27.521  14.822  1.00 24.670          H  
ATOM   2339  HD2 PHE A 147     -19.717 -25.939  16.585  1.00 24.670          H  
ATOM   2340  HE1 PHE A 147     -24.115 -28.136  17.041  1.00 24.670          H  
ATOM   2341  HE2 PHE A 147     -20.564 -26.561  18.814  1.00 24.670          H  
ATOM   2342  HZ  PHE A 147     -22.756 -27.657  19.040  1.00 24.670          H  
ATOM   2343  N   SER A 148     -21.368 -24.685  11.368  1.00 13.790          N  
ATOM   2344  CA  SER A 148     -20.726 -24.126  10.175  1.00 13.600          C  
ATOM   2345  C   SER A 148     -20.744 -22.611  10.082  1.00 12.580          C  
ATOM   2346  O   SER A 148     -21.496 -21.930  10.777  1.00 12.290          O  
ATOM   2347  CB  SER A 148     -21.374 -24.700   8.920  1.00 19.120          C  
ATOM   2348  OG  SER A 148     -22.705 -24.280   8.793  1.00 19.120          O  
ATOM   2349  H   SER A 148     -22.043 -24.149  11.925  1.00 16.550          H  
ATOM   2350  HA  SER A 148     -19.682 -24.440  10.187  1.00 16.320          H  
ATOM   2351 1HB  SER A 148     -20.810 -24.378   8.040  1.00 22.940          H  
ATOM   2352 2HB  SER A 148     -21.336 -25.788   8.946  1.00 22.940          H  
ATOM   2353  HG  SER A 148     -23.017 -24.644   7.962  1.00 22.940          H  
ATOM   2354  N   GLU A 149     -19.922 -22.081   9.181  1.00 12.130          N  
ATOM   2355  CA  GLU A 149     -19.927 -20.655   8.904  1.00 11.180          C  
ATOM   2356  C   GLU A 149     -21.034 -20.326   7.902  1.00 10.460          C  
ATOM   2357  O   GLU A 149     -21.009 -20.713   6.722  1.00 10.760          O  
ATOM   2358  CB  GLU A 149     -18.551 -20.196   8.428  1.00 16.030          C  
ATOM   2359  CG  GLU A 149     -18.448 -18.711   8.141  1.00 16.030          C  
ATOM   2360  CD  GLU A 149     -17.060 -18.276   7.767  1.00 16.030          C  
ATOM   2361  OE1 GLU A 149     -16.141 -19.037   7.957  1.00 16.030          O  
ATOM   2362  OE2 GLU A 149     -16.923 -17.190   7.264  1.00 16.030          O  
ATOM   2363  H   GLU A 149     -19.308 -22.691   8.660  1.00 14.560          H  
ATOM   2364  HA  GLU A 149     -20.150 -20.125   9.832  1.00 13.420          H  
ATOM   2365 1HB  GLU A 149     -17.806 -20.442   9.184  1.00 19.240          H  
ATOM   2366 2HB  GLU A 149     -18.291 -20.726   7.538  1.00 19.240          H  
ATOM   2367 1HG  GLU A 149     -19.120 -18.463   7.313  1.00 19.240          H  
ATOM   2368 2HG  GLU A 149     -18.777 -18.160   9.018  1.00 19.240          H  
ATOM   2369  N   VAL A 150     -22.022 -19.614   8.424  1.00  9.650          N  
ATOM   2370  CA  VAL A 150     -23.253 -19.244   7.752  1.00  9.080          C  
ATOM   2371  C   VAL A 150     -23.410 -17.731   7.726  1.00  8.270          C  
ATOM   2372  O   VAL A 150     -23.227 -17.073   8.742  1.00  7.860          O  
ATOM   2373  CB  VAL A 150     -24.423 -19.882   8.531  1.00 12.940          C  
ATOM   2374  CG1 VAL A 150     -25.761 -19.508   7.937  1.00 12.940          C  
ATOM   2375  CG2 VAL A 150     -24.258 -21.391   8.543  1.00 12.940          C  
ATOM   2376  H   VAL A 150     -21.918 -19.344   9.395  1.00 11.580          H  
ATOM   2377  HA  VAL A 150     -23.230 -19.623   6.729  1.00 10.900          H  
ATOM   2378  HB  VAL A 150     -24.389 -19.522   9.537  1.00 15.530          H  
ATOM   2379 1HG1 VAL A 150     -26.566 -19.962   8.515  1.00 15.530          H  
ATOM   2380 2HG1 VAL A 150     -25.890 -18.436   7.933  1.00 15.530          H  
ATOM   2381 3HG1 VAL A 150     -25.797 -19.867   6.952  1.00 15.530          H  
ATOM   2382 1HG2 VAL A 150     -25.061 -21.844   9.117  1.00 15.530          H  
ATOM   2383 2HG2 VAL A 150     -24.278 -21.774   7.531  1.00 15.530          H  
ATOM   2384 3HG2 VAL A 150     -23.316 -21.653   9.002  1.00 15.530          H  
ATOM   2385  N   SER A 151     -23.680 -17.170   6.562  1.00  8.220          N  
ATOM   2386  CA  SER A 151     -23.882 -15.737   6.431  1.00  7.670          C  
ATOM   2387  C   SER A 151     -25.303 -15.289   6.804  1.00  7.280          C  
ATOM   2388  O   SER A 151     -26.223 -16.104   6.896  1.00  7.660          O  
ATOM   2389  CB  SER A 151     -23.555 -15.326   5.014  1.00 10.960          C  
ATOM   2390  OG  SER A 151     -24.427 -15.908   4.117  1.00 10.960          O  
ATOM   2391  H   SER A 151     -23.774 -17.741   5.735  1.00  9.860          H  
ATOM   2392  HA  SER A 151     -23.187 -15.233   7.104  1.00  9.200          H  
ATOM   2393 1HB  SER A 151     -23.626 -14.248   4.926  1.00 13.150          H  
ATOM   2394 2HB  SER A 151     -22.535 -15.620   4.772  1.00 13.150          H  
ATOM   2395  HG  SER A 151     -24.193 -15.545   3.255  1.00 13.150          H  
ATOM   2396  N   THR A 152     -25.464 -13.972   6.994  1.00  6.710          N  
ATOM   2397  CA  THR A 152     -26.763 -13.340   7.241  1.00  6.460          C  
ATOM   2398  C   THR A 152     -26.931 -12.323   6.131  1.00  6.540          C  
ATOM   2399  O   THR A 152     -26.000 -11.568   5.828  1.00  6.640          O  
ATOM   2400  CB  THR A 152     -26.862 -12.578   8.601  1.00  9.140          C  
ATOM   2401  OG1 THR A 152     -26.591 -13.443   9.669  1.00  9.140          O  
ATOM   2402  CG2 THR A 152     -28.311 -12.065   8.813  1.00  9.140          C  
ATOM   2403  H   THR A 152     -24.654 -13.376   6.942  1.00  8.050          H  
ATOM   2404  HA  THR A 152     -27.565 -14.078   7.167  1.00  7.750          H  
ATOM   2405  HB  THR A 152     -26.156 -11.743   8.619  1.00 10.970          H  
ATOM   2406  HG1 THR A 152     -26.539 -12.931  10.479  1.00 10.970          H  
ATOM   2407 1HG2 THR A 152     -28.392 -11.565   9.768  1.00 10.970          H  
ATOM   2408 2HG2 THR A 152     -28.590 -11.368   8.030  1.00 10.970          H  
ATOM   2409 3HG2 THR A 152     -29.003 -12.912   8.798  1.00 10.970          H  
ATOM   2410  N   PHE A 153     -28.097 -12.279   5.525  1.00  6.750          N  
ATOM   2411  CA  PHE A 153     -28.335 -11.329   4.462  1.00  7.160          C  
ATOM   2412  C   PHE A 153     -29.264 -10.289   5.024  1.00  7.340          C  
ATOM   2413  O   PHE A 153     -29.962 -10.571   5.989  1.00  7.150          O  
ATOM   2414  CB  PHE A 153     -28.951 -12.054   3.277  1.00  9.860          C  
ATOM   2415  CG  PHE A 153     -28.029 -13.090   2.724  1.00  9.860          C  
ATOM   2416  CD1 PHE A 153     -28.029 -14.356   3.276  1.00  9.860          C  
ATOM   2417  CD2 PHE A 153     -27.155 -12.826   1.680  1.00  9.860          C  
ATOM   2418  CE1 PHE A 153     -27.193 -15.317   2.826  1.00  9.860          C  
ATOM   2419  CE2 PHE A 153     -26.306 -13.818   1.211  1.00  9.860          C  
ATOM   2420  CZ  PHE A 153     -26.328 -15.068   1.794  1.00  9.860          C  
ATOM   2421  H   PHE A 153     -28.847 -12.926   5.798  1.00  8.100          H  
ATOM   2422  HA  PHE A 153     -27.399 -10.856   4.166  1.00  8.590          H  
ATOM   2423 1HB  PHE A 153     -29.841 -12.547   3.594  1.00 11.830          H  
ATOM   2424 2HB  PHE A 153     -29.217 -11.347   2.493  1.00 11.830          H  
ATOM   2425  HD1 PHE A 153     -28.706 -14.586   4.098  1.00 11.830          H  
ATOM   2426  HD2 PHE A 153     -27.138 -11.834   1.229  1.00 11.830          H  
ATOM   2427  HE1 PHE A 153     -27.213 -16.271   3.299  1.00 11.830          H  
ATOM   2428  HE2 PHE A 153     -25.619 -13.610   0.391  1.00 11.830          H  
ATOM   2429  HZ  PHE A 153     -25.661 -15.850   1.439  1.00 11.830          H  
ATOM   2430  N   ARG A 154     -29.231  -9.065   4.521  1.00  7.850          N  
ATOM   2431  CA  ARG A 154     -30.196  -8.113   5.039  1.00  8.240          C  
ATOM   2432  C   ARG A 154     -31.415  -8.126   4.144  1.00  9.230          C  
ATOM   2433  O   ARG A 154     -31.290  -8.368   2.943  1.00  9.700          O  
ATOM   2434  CB  ARG A 154     -29.612  -6.713   5.181  1.00 11.380          C  
ATOM   2435  CG  ARG A 154     -29.208  -5.987   3.905  1.00 11.380          C  
ATOM   2436  CD  ARG A 154     -28.663  -4.641   4.239  1.00 11.380          C  
ATOM   2437  NE  ARG A 154     -28.273  -3.895   3.067  1.00 11.380          N  
ATOM   2438  CZ  ARG A 154     -27.926  -2.592   3.065  1.00 11.380          C  
ATOM   2439  NH1 ARG A 154     -27.965  -1.886   4.179  1.00 11.380          N  
ATOM   2440  NH2 ARG A 154     -27.558  -2.017   1.930  1.00 11.380          N  
ATOM   2441  H   ARG A 154     -28.602  -8.834   3.767  1.00  9.420          H  
ATOM   2442  HA  ARG A 154     -30.500  -8.430   6.020  1.00  9.890          H  
ATOM   2443 1HB  ARG A 154     -30.330  -6.075   5.705  1.00 13.660          H  
ATOM   2444 2HB  ARG A 154     -28.723  -6.767   5.806  1.00 13.660          H  
ATOM   2445 1HG  ARG A 154     -28.444  -6.548   3.371  1.00 13.660          H  
ATOM   2446 2HG  ARG A 154     -30.078  -5.843   3.258  1.00 13.660          H  
ATOM   2447 1HD  ARG A 154     -29.423  -4.077   4.770  1.00 13.660          H  
ATOM   2448 2HD  ARG A 154     -27.785  -4.762   4.876  1.00 13.660          H  
ATOM   2449  HE  ARG A 154     -28.234  -4.395   2.184  1.00 13.660          H  
ATOM   2450 1HH1 ARG A 154     -28.270  -2.312   5.046  1.00 13.660          H  
ATOM   2451 2HH1 ARG A 154     -27.708  -0.908   4.170  1.00 13.660          H  
ATOM   2452 1HH2 ARG A 154     -27.535  -2.556   1.075  1.00 13.660          H  
ATOM   2453 2HH2 ARG A 154     -27.301  -1.039   1.912  1.00 13.660          H  
ATOM   2454  N   ASP A 155     -32.594  -7.878   4.712  1.00  9.630          N  
ATOM   2455  CA  ASP A 155     -33.810  -7.803   3.928  1.00 10.690          C  
ATOM   2456  C   ASP A 155     -34.243  -6.362   3.676  1.00 11.190          C  
ATOM   2457  O   ASP A 155     -35.332  -6.101   3.153  1.00 12.050          O  
ATOM   2458  CB  ASP A 155     -34.900  -8.609   4.622  1.00 14.540          C  
ATOM   2459  CG  ASP A 155     -35.134  -8.116   6.011  1.00 14.540          C  
ATOM   2460  OD1 ASP A 155     -34.260  -7.419   6.517  1.00 14.540          O  
ATOM   2461  OD2 ASP A 155     -36.159  -8.420   6.568  1.00 14.540          O  
ATOM   2462  H   ASP A 155     -32.691  -7.675   5.716  1.00 11.560          H  
ATOM   2463  HA  ASP A 155     -33.620  -8.264   2.959  1.00 12.830          H  
ATOM   2464 1HB  ASP A 155     -35.829  -8.532   4.059  1.00 17.450          H  
ATOM   2465 2HB  ASP A 155     -34.614  -9.664   4.659  1.00 17.450          H  
ATOM   2466  N   GLY A 156     -33.364  -5.432   4.008  1.00 10.740          N  
ATOM   2467  CA  GLY A 156     -33.621  -4.022   3.829  1.00 11.280          C  
ATOM   2468  C   GLY A 156     -32.599  -3.163   4.556  1.00 10.920          C  
ATOM   2469  O   GLY A 156     -31.832  -3.626   5.404  1.00 10.480          O  
ATOM   2470  H   GLY A 156     -32.503  -5.736   4.431  1.00 12.890          H  
ATOM   2471 1HA  GLY A 156     -33.616  -3.783   2.766  1.00 13.540          H  
ATOM   2472 2HA  GLY A 156     -34.620  -3.790   4.201  1.00 13.540          H  
ATOM   2473  N   TYR A 157     -32.657  -1.872   4.266  1.00 11.250          N  
ATOM   2474  CA  TYR A 157     -31.764  -0.864   4.832  1.00 11.180          C  
ATOM   2475  C   TYR A 157     -32.024  -0.632   6.315  1.00 10.780          C  
ATOM   2476  O   TYR A 157     -31.222  -0.008   7.011  1.00 10.890          O  
ATOM   2477  CB  TYR A 157     -31.904   0.446   4.053  1.00 15.680          C  
ATOM   2478  CG  TYR A 157     -33.227   1.168   4.265  1.00 15.680          C  
ATOM   2479  CD1 TYR A 157     -33.360   2.092   5.299  1.00 15.680          C  
ATOM   2480  CD2 TYR A 157     -34.303   0.902   3.437  1.00 15.680          C  
ATOM   2481  CE1 TYR A 157     -34.559   2.743   5.492  1.00 15.680          C  
ATOM   2482  CE2 TYR A 157     -35.503   1.553   3.633  1.00 15.680          C  
ATOM   2483  CZ  TYR A 157     -35.633   2.469   4.655  1.00 15.680          C  
ATOM   2484  OH  TYR A 157     -36.831   3.111   4.855  1.00 15.680          O  
ATOM   2485  H   TYR A 157     -33.340  -1.575   3.583  1.00 13.500          H  
ATOM   2486  HA  TYR A 157     -30.742  -1.224   4.732  1.00 13.420          H  
ATOM   2487 1HB  TYR A 157     -31.097   1.118   4.342  1.00 18.820          H  
ATOM   2488 2HB  TYR A 157     -31.791   0.243   2.989  1.00 18.820          H  
ATOM   2489  HD1 TYR A 157     -32.515   2.304   5.955  1.00 18.820          H  
ATOM   2490  HD2 TYR A 157     -34.210   0.184   2.626  1.00 18.820          H  
ATOM   2491  HE1 TYR A 157     -34.662   3.466   6.301  1.00 18.820          H  
ATOM   2492  HE2 TYR A 157     -36.350   1.343   2.982  1.00 18.820          H  
ATOM   2493  HH  TYR A 157     -36.763   3.697   5.611  1.00 18.820          H  
ATOM   2494  N   THR A 158     -33.177  -1.107   6.774  1.00 10.470          N  
ATOM   2495  CA  THR A 158     -33.635  -0.927   8.128  1.00 10.260          C  
ATOM   2496  C   THR A 158     -33.014  -1.858   9.172  1.00  9.200          C  
ATOM   2497  O   THR A 158     -33.149  -1.571  10.353  1.00  9.140          O  
ATOM   2498  CB  THR A 158     -35.168  -1.073   8.167  1.00 14.450          C  
ATOM   2499  OG1 THR A 158     -35.542  -2.382   7.704  1.00 14.450          O  
ATOM   2500  CG2 THR A 158     -35.794  -0.041   7.258  1.00 14.450          C  
ATOM   2501  H   THR A 158     -33.768  -1.619   6.140  1.00 12.560          H  
ATOM   2502  HA  THR A 158     -33.393   0.094   8.421  1.00 12.310          H  
ATOM   2503  HB  THR A 158     -35.526  -0.932   9.185  1.00 17.340          H  
ATOM   2504  HG1 THR A 158     -35.349  -3.040   8.382  1.00 17.340          H  
ATOM   2505 1HG2 THR A 158     -36.878  -0.143   7.281  1.00 17.340          H  
ATOM   2506 2HG2 THR A 158     -35.515   0.950   7.603  1.00 17.340          H  
ATOM   2507 3HG2 THR A 158     -35.445  -0.183   6.242  1.00 17.340          H  
ATOM   2508  N   ILE A 159     -32.364  -2.976   8.793  1.00  8.520          N  
ATOM   2509  CA  ILE A 159     -31.744  -3.797   9.849  1.00  7.590          C  
ATOM   2510  C   ILE A 159     -30.284  -4.016   9.524  1.00  7.000          C  
ATOM   2511  O   ILE A 159     -29.952  -4.548   8.462  1.00  7.080          O  
ATOM   2512  CB  ILE A 159     -32.413  -5.169  10.086  1.00 11.000          C  
ATOM   2513  CG1 ILE A 159     -33.888  -5.007  10.454  1.00 11.000          C  
ATOM   2514  CG2 ILE A 159     -31.662  -5.880  11.285  1.00 11.000          C  
ATOM   2515  CD1 ILE A 159     -34.659  -6.335  10.493  1.00 11.000          C  
ATOM   2516  H   ILE A 159     -32.264  -3.232   7.803  1.00 10.220          H  
ATOM   2517  HA  ILE A 159     -31.777  -3.250  10.785  1.00  9.110          H  
ATOM   2518  HB  ILE A 159     -32.357  -5.770   9.178  1.00 13.200          H  
ATOM   2519 1HG1 ILE A 159     -33.968  -4.518  11.427  1.00 13.200          H  
ATOM   2520 2HG1 ILE A 159     -34.361  -4.375   9.712  1.00 13.200          H  
ATOM   2521 1HG2 ILE A 159     -32.096  -6.838  11.499  1.00 13.200          H  
ATOM   2522 2HG2 ILE A 159     -30.609  -6.030  11.048  1.00 13.200          H  
ATOM   2523 3HG2 ILE A 159     -31.739  -5.263  12.171  1.00 13.200          H  
ATOM   2524 1HD1 ILE A 159     -35.698  -6.140  10.733  1.00 13.200          H  
ATOM   2525 2HD1 ILE A 159     -34.609  -6.819   9.509  1.00 13.200          H  
ATOM   2526 3HD1 ILE A 159     -34.259  -7.013  11.240  1.00 13.200          H  
ATOM   2527  N   THR A 160     -29.410  -3.662  10.465  1.00  6.610          N  
ATOM   2528  CA  THR A 160     -27.985  -3.761  10.218  1.00  6.230          C  
ATOM   2529  C   THR A 160     -27.254  -4.809  11.060  1.00  5.900          C  
ATOM   2530  O   THR A 160     -27.752  -5.290  12.078  1.00  6.090          O  
ATOM   2531  CB  THR A 160     -27.350  -2.383  10.489  1.00  8.870          C  
ATOM   2532  OG1 THR A 160     -27.459  -2.064  11.892  1.00  8.870          O  
ATOM   2533  CG2 THR A 160     -28.139  -1.295   9.706  1.00  8.870          C  
ATOM   2534  H   THR A 160     -29.740  -3.260  11.349  1.00  7.930          H  
ATOM   2535  HA  THR A 160     -27.830  -4.019   9.171  1.00  7.480          H  
ATOM   2536  HB  THR A 160     -26.304  -2.392  10.188  1.00 10.650          H  
ATOM   2537  HG1 THR A 160     -26.865  -2.621  12.414  1.00 10.650          H  
ATOM   2538 1HG2 THR A 160     -27.697  -0.321   9.899  1.00 10.650          H  
ATOM   2539 2HG2 THR A 160     -28.115  -1.494   8.645  1.00 10.650          H  
ATOM   2540 3HG2 THR A 160     -29.178  -1.280  10.030  1.00 10.650          H  
ATOM   2541  N   GLN A 161     -26.040  -5.137  10.620  1.00  5.570          N  
ATOM   2542  CA  GLN A 161     -25.068  -5.997  11.301  1.00  5.810          C  
ATOM   2543  C   GLN A 161     -25.526  -7.366  11.799  1.00  5.860          C  
ATOM   2544  O   GLN A 161     -25.221  -7.726  12.937  1.00  6.190          O  
ATOM   2545  CB  GLN A 161     -24.445  -5.283  12.497  1.00  8.040          C  
ATOM   2546  CG  GLN A 161     -23.711  -4.031  12.167  1.00  8.040          C  
ATOM   2547  CD  GLN A 161     -22.855  -3.578  13.322  1.00  8.040          C  
ATOM   2548  OE1 GLN A 161     -23.229  -3.676  14.505  1.00  8.040          O  
ATOM   2549  NE2 GLN A 161     -21.687  -3.090  12.982  1.00  8.040          N  
ATOM   2550  H   GLN A 161     -25.724  -4.740   9.730  1.00  6.680          H  
ATOM   2551  HA  GLN A 161     -24.278  -6.185  10.577  1.00  6.970          H  
ATOM   2552 1HB  GLN A 161     -25.228  -5.032  13.202  1.00  9.650          H  
ATOM   2553 2HB  GLN A 161     -23.746  -5.948  12.998  1.00  9.650          H  
ATOM   2554 1HG  GLN A 161     -23.080  -4.208  11.309  1.00  9.650          H  
ATOM   2555 2HG  GLN A 161     -24.430  -3.244  11.942  1.00  9.650          H  
ATOM   2556 1HE2 GLN A 161     -21.018  -2.781  13.705  1.00  9.650          H  
ATOM   2557 2HE2 GLN A 161     -21.445  -3.019  11.983  1.00  9.650          H  
ATOM   2558  N   GLY A 162     -26.232  -8.137  10.990  1.00  5.800          N  
ATOM   2559  CA  GLY A 162     -26.615  -9.459  11.471  1.00  6.020          C  
ATOM   2560  C   GLY A 162     -25.422 -10.410  11.443  1.00  5.910          C  
ATOM   2561  O   GLY A 162     -24.556 -10.287  10.571  1.00  6.020          O  
ATOM   2562  H   GLY A 162     -26.469  -7.809  10.063  1.00  6.960          H  
ATOM   2563 1HA  GLY A 162     -26.980  -9.375  12.493  1.00  7.220          H  
ATOM   2564 2HA  GLY A 162     -27.424  -9.849  10.868  1.00  7.220          H  
ATOM   2565  N   GLU A 163     -25.411 -11.398  12.345  1.00  6.040          N  
ATOM   2566  CA  GLU A 163     -24.334 -12.401  12.372  1.00  6.250          C  
ATOM   2567  C   GLU A 163     -24.826 -13.755  12.874  1.00  6.340          C  
ATOM   2568  O   GLU A 163     -25.550 -13.827  13.865  1.00  6.630          O  
ATOM   2569  CB  GLU A 163     -23.175 -11.915  13.244  1.00  8.670          C  
ATOM   2570  CG  GLU A 163     -21.961 -12.838  13.270  1.00  8.670          C  
ATOM   2571  CD  GLU A 163     -20.815 -12.271  14.050  1.00  8.670          C  
ATOM   2572  OE1 GLU A 163     -20.954 -11.200  14.588  1.00  8.670          O  
ATOM   2573  OE2 GLU A 163     -19.791 -12.904  14.101  1.00  8.670          O  
ATOM   2574  H   GLU A 163     -26.161 -11.405  13.051  1.00  7.250          H  
ATOM   2575  HA  GLU A 163     -23.971 -12.540  11.353  1.00  7.500          H  
ATOM   2576 1HB  GLU A 163     -22.847 -10.933  12.894  1.00 10.400          H  
ATOM   2577 2HB  GLU A 163     -23.525 -11.793  14.270  1.00 10.400          H  
ATOM   2578 1HG  GLU A 163     -22.245 -13.787  13.727  1.00 10.400          H  
ATOM   2579 2HG  GLU A 163     -21.642 -13.039  12.249  1.00 10.400          H  
ATOM   2580  N   VAL A 164     -24.415 -14.832  12.200  1.00  6.400          N  
ATOM   2581  CA  VAL A 164     -24.868 -16.166  12.579  1.00  6.770          C  
ATOM   2582  C   VAL A 164     -23.772 -16.876  13.345  1.00  6.870          C  
ATOM   2583  O   VAL A 164     -22.628 -16.945  12.892  1.00  6.890          O  
ATOM   2584  CB  VAL A 164     -25.187 -17.037  11.342  1.00  9.330          C  
ATOM   2585  CG1 VAL A 164     -25.791 -18.370  11.769  1.00  9.330          C  
ATOM   2586  CG2 VAL A 164     -26.022 -16.332  10.417  1.00  9.330          C  
ATOM   2587  H   VAL A 164     -23.795 -14.712  11.407  1.00  7.680          H  
ATOM   2588  HA  VAL A 164     -25.737 -16.092  13.214  1.00  8.120          H  
ATOM   2589  HB  VAL A 164     -24.263 -17.276  10.852  1.00 11.200          H  
ATOM   2590 1HG1 VAL A 164     -25.994 -18.980  10.911  1.00 11.200          H  
ATOM   2591 2HG1 VAL A 164     -25.127 -18.902  12.419  1.00 11.200          H  
ATOM   2592 3HG1 VAL A 164     -26.730 -18.186  12.293  1.00 11.200          H  
ATOM   2593 1HG2 VAL A 164     -26.202 -16.935   9.554  1.00 11.200          H  
ATOM   2594 2HG2 VAL A 164     -26.919 -16.107  10.883  1.00 11.200          H  
ATOM   2595 3HG2 VAL A 164     -25.512 -15.446  10.115  1.00 11.200          H  
ATOM   2596  N   LEU A 165     -24.118 -17.432  14.485  1.00  7.210          N  
ATOM   2597  CA  LEU A 165     -23.124 -18.174  15.255  1.00  7.620          C  
ATOM   2598  C   LEU A 165     -22.947 -19.562  14.626  1.00  8.370          C  
ATOM   2599  O   LEU A 165     -23.910 -20.097  14.077  1.00  8.600          O  
ATOM   2600  CB  LEU A 165     -23.580 -18.392  16.685  1.00 10.500          C  
ATOM   2601  CG  LEU A 165     -23.364 -17.285  17.708  1.00 10.500          C  
ATOM   2602  CD1 LEU A 165     -24.376 -16.126  17.462  1.00 10.500          C  
ATOM   2603  CD2 LEU A 165     -23.511 -17.905  19.107  1.00 10.500          C  
ATOM   2604  H   LEU A 165     -25.089 -17.287  14.804  1.00  8.650          H  
ATOM   2605  HA  LEU A 165     -22.200 -17.607  15.236  1.00  9.140          H  
ATOM   2606 1HB  LEU A 165     -24.614 -18.512  16.598  1.00 12.600          H  
ATOM   2607 2HB  LEU A 165     -23.161 -19.314  17.074  1.00 12.600          H  
ATOM   2608  HG  LEU A 165     -22.360 -16.877  17.603  1.00 12.600          H  
ATOM   2609 1HD1 LEU A 165     -24.212 -15.342  18.201  1.00 12.600          H  
ATOM   2610 2HD1 LEU A 165     -24.238 -15.700  16.471  1.00 12.600          H  
ATOM   2611 3HD1 LEU A 165     -25.400 -16.497  17.552  1.00 12.600          H  
ATOM   2612 1HD2 LEU A 165     -23.342 -17.139  19.865  1.00 12.600          H  
ATOM   2613 2HD2 LEU A 165     -24.506 -18.318  19.231  1.00 12.600          H  
ATOM   2614 3HD2 LEU A 165     -22.772 -18.703  19.233  1.00 12.600          H  
ATOM   2615  N   PRO A 166     -21.784 -20.237  14.771  1.00  8.930          N  
ATOM   2616  CA  PRO A 166     -21.531 -21.580  14.248  1.00  9.730          C  
ATOM   2617  C   PRO A 166     -22.659 -22.562  14.583  1.00  9.750          C  
ATOM   2618  O   PRO A 166     -22.952 -23.474  13.803  1.00  9.760          O  
ATOM   2619  CB  PRO A 166     -20.207 -21.949  14.921  1.00 14.600          C  
ATOM   2620  CG  PRO A 166     -19.510 -20.620  15.135  1.00 14.600          C  
ATOM   2621  CD  PRO A 166     -20.628 -19.642  15.492  1.00 14.600          C  
ATOM   2622  HA  PRO A 166     -21.401 -21.507  13.157  1.00 11.680          H  
ATOM   2623 1HB  PRO A 166     -20.383 -22.492  15.834  1.00 17.510          H  
ATOM   2624 2HB  PRO A 166     -19.635 -22.621  14.261  1.00 17.510          H  
ATOM   2625 1HG  PRO A 166     -18.751 -20.706  15.933  1.00 17.510          H  
ATOM   2626 2HG  PRO A 166     -18.971 -20.325  14.219  1.00 17.510          H  
ATOM   2627 1HD  PRO A 166     -20.797 -19.611  16.580  1.00 17.510          H  
ATOM   2628 2HD  PRO A 166     -20.352 -18.665  15.077  1.00 17.510          H  
ATOM   2629  N   TYR A 167     -23.305 -22.377  15.744  1.00  9.960          N  
ATOM   2630  CA  TYR A 167     -24.403 -23.234  16.141  1.00 10.070          C  
ATOM   2631  C   TYR A 167     -25.601 -22.460  16.677  1.00 10.520          C  
ATOM   2632  O   TYR A 167     -26.261 -22.916  17.615  1.00 11.290          O  
ATOM   2633  CB  TYR A 167     -23.874 -24.149  17.233  1.00 14.050          C  
ATOM   2634  CG  TYR A 167     -23.153 -23.357  18.326  1.00 14.050          C  
ATOM   2635  CD1 TYR A 167     -23.822 -22.766  19.392  1.00 14.050          C  
ATOM   2636  CD2 TYR A 167     -21.792 -23.208  18.220  1.00 14.050          C  
ATOM   2637  CE1 TYR A 167     -23.119 -22.034  20.320  1.00 14.050          C  
ATOM   2638  CE2 TYR A 167     -21.092 -22.480  19.136  1.00 14.050          C  
ATOM   2639  CZ  TYR A 167     -21.749 -21.890  20.186  1.00 14.050          C  
ATOM   2640  OH  TYR A 167     -21.049 -21.157  21.107  1.00 14.050          O  
ATOM   2641  H   TYR A 167     -23.024 -21.659  16.398  1.00 11.950          H  
ATOM   2642  HA  TYR A 167     -24.726 -23.815  15.278  1.00 12.080          H  
ATOM   2643 1HB  TYR A 167     -24.674 -24.737  17.679  1.00 16.860          H  
ATOM   2644 2HB  TYR A 167     -23.171 -24.810  16.803  1.00 16.860          H  
ATOM   2645  HD1 TYR A 167     -24.896 -22.873  19.507  1.00 16.860          H  
ATOM   2646  HD2 TYR A 167     -21.275 -23.673  17.395  1.00 16.860          H  
ATOM   2647  HE1 TYR A 167     -23.640 -21.568  21.156  1.00 16.860          H  
ATOM   2648  HE2 TYR A 167     -20.012 -22.368  19.035  1.00 16.860          H  
ATOM   2649  HH  TYR A 167     -21.649 -20.833  21.782  1.00 16.860          H  
ATOM   2650  N   SER A 168     -25.954 -21.341  16.046  1.00 10.090          N  
ATOM   2651  CA  SER A 168     -27.117 -20.589  16.521  1.00 10.440          C  
ATOM   2652  C   SER A 168     -27.670 -19.587  15.509  1.00  9.820          C  
ATOM   2653  O   SER A 168     -27.453 -19.673  14.303  1.00 10.080          O  
ATOM   2654  CB  SER A 168     -26.861 -19.895  17.859  1.00 14.480          C  
ATOM   2655  OG  SER A 168     -28.059 -19.418  18.425  1.00 14.480          O  
ATOM   2656  H   SER A 168     -25.394 -20.998  15.257  1.00 12.110          H  
ATOM   2657  HA  SER A 168     -27.911 -21.313  16.706  1.00 12.530          H  
ATOM   2658 1HB  SER A 168     -26.371 -20.579  18.556  1.00 17.370          H  
ATOM   2659 2HB  SER A 168     -26.225 -19.076  17.730  1.00 17.370          H  
ATOM   2660  HG  SER A 168     -27.810 -19.021  19.272  1.00 17.370          H  
ATOM   2661  N   ALA A 169     -28.441 -18.669  16.049  1.00  9.210          N  
ATOM   2662  CA  ALA A 169     -29.184 -17.626  15.363  1.00  8.630          C  
ATOM   2663  C   ALA A 169     -28.394 -16.577  14.597  1.00  7.720          C  
ATOM   2664  O   ALA A 169     -27.293 -16.196  15.014  1.00  7.710          O  
ATOM   2665  CB  ALA A 169     -29.935 -16.832  16.393  1.00 12.310          C  
ATOM   2666  H   ALA A 169     -28.539 -18.726  17.056  1.00 11.050          H  
ATOM   2667  HA  ALA A 169     -29.862 -18.142  14.698  1.00 10.360          H  
ATOM   2668 1HB  ALA A 169     -30.519 -16.094  15.875  1.00 14.780          H  
ATOM   2669 2HB  ALA A 169     -30.568 -17.508  16.948  1.00 14.780          H  
ATOM   2670 3HB  ALA A 169     -29.236 -16.337  17.065  1.00 14.780          H  
ATOM   2671  N   PRO A 170     -28.997 -15.996  13.515  1.00  7.190          N  
ATOM   2672  CA  PRO A 170     -28.559 -14.802  12.805  1.00  6.520          C  
ATOM   2673  C   PRO A 170     -28.945 -13.635  13.643  1.00  6.260          C  
ATOM   2674  O   PRO A 170     -29.868 -12.906  13.292  1.00  6.470          O  
ATOM   2675  CB  PRO A 170     -29.369 -14.812  11.511  1.00  9.780          C  
ATOM   2676  CG  PRO A 170     -30.650 -15.528  11.876  1.00  9.780          C  
ATOM   2677  CD  PRO A 170     -30.218 -16.606  12.890  1.00  9.780          C  
ATOM   2678  HA  PRO A 170     -27.484 -14.824  12.633  1.00  7.820          H  
ATOM   2679 1HB  PRO A 170     -29.588 -13.771  11.232  1.00 11.740          H  
ATOM   2680 2HB  PRO A 170     -28.815 -15.184  10.696  1.00 11.740          H  
ATOM   2681 1HG  PRO A 170     -31.372 -14.823  12.286  1.00 11.740          H  
ATOM   2682 2HG  PRO A 170     -31.121 -15.952  10.977  1.00 11.740          H  
ATOM   2683 1HD  PRO A 170     -31.035 -16.733  13.597  1.00 11.740          H  
ATOM   2684 2HD  PRO A 170     -29.961 -17.549  12.381  1.00 11.740          H  
ATOM   2685  N   ALA A 171     -28.305 -13.497  14.782  1.00  6.040          N  
ATOM   2686  CA  ALA A 171     -28.712 -12.484  15.715  1.00  6.010          C  
ATOM   2687  C   ALA A 171     -28.633 -11.111  15.078  1.00  5.530          C  
ATOM   2688  O   ALA A 171     -27.702 -10.801  14.315  1.00  5.590          O  
ATOM   2689  CB  ALA A 171     -27.861 -12.553  16.972  1.00  8.430          C  
ATOM   2690  H   ALA A 171     -27.534 -14.144  14.998  1.00  7.250          H  
ATOM   2691  HA  ALA A 171     -29.754 -12.668  15.973  1.00  7.210          H  
ATOM   2692 1HB  ALA A 171     -28.201 -11.804  17.674  1.00 10.110          H  
ATOM   2693 2HB  ALA A 171     -27.959 -13.538  17.417  1.00 10.110          H  
ATOM   2694 3HB  ALA A 171     -26.818 -12.372  16.713  1.00 10.110          H  
ATOM   2695  N   VAL A 172     -29.663 -10.321  15.358  1.00  5.350          N  
ATOM   2696  CA  VAL A 172     -29.815  -8.940  14.880  1.00  5.250          C  
ATOM   2697  C   VAL A 172     -30.363  -8.081  15.987  1.00  5.700          C  
ATOM   2698  O   VAL A 172     -31.098  -8.584  16.821  1.00  6.030          O  
ATOM   2699  CB  VAL A 172     -30.757  -8.842  13.657  1.00  7.390          C  
ATOM   2700  CG1 VAL A 172     -30.175  -9.549  12.459  1.00  7.390          C  
ATOM   2701  CG2 VAL A 172     -32.082  -9.470  14.003  1.00  7.390          C  
ATOM   2702  H   VAL A 172     -30.335 -10.719  16.029  1.00  6.420          H  
ATOM   2703  HA  VAL A 172     -28.833  -8.558  14.597  1.00  6.300          H  
ATOM   2704  HB  VAL A 172     -30.894  -7.801  13.399  1.00  8.870          H  
ATOM   2705 1HG1 VAL A 172     -30.844  -9.452  11.631  1.00  8.870          H  
ATOM   2706 2HG1 VAL A 172     -29.247  -9.086  12.219  1.00  8.870          H  
ATOM   2707 3HG1 VAL A 172     -30.024 -10.589  12.671  1.00  8.870          H  
ATOM   2708 1HG2 VAL A 172     -32.755  -9.400  13.158  1.00  8.870          H  
ATOM   2709 2HG2 VAL A 172     -31.907 -10.505  14.252  1.00  8.870          H  
ATOM   2710 3HG2 VAL A 172     -32.537  -8.967  14.852  1.00  8.870          H  
ATOM   2711  N   TYR A 173     -30.108  -6.785  15.954  1.00  5.990          N  
ATOM   2712  CA  TYR A 173     -30.651  -5.926  16.997  1.00  6.660          C  
ATOM   2713  C   TYR A 173     -31.398  -4.665  16.599  1.00  6.990          C  
ATOM   2714  O   TYR A 173     -31.994  -4.025  17.475  1.00  6.880          O  
ATOM   2715  CB  TYR A 173     -29.504  -5.513  17.899  1.00  9.060          C  
ATOM   2716  CG  TYR A 173     -28.467  -4.718  17.160  1.00  9.060          C  
ATOM   2717  CD1 TYR A 173     -28.585  -3.345  17.012  1.00  9.060          C  
ATOM   2718  CD2 TYR A 173     -27.383  -5.381  16.613  1.00  9.060          C  
ATOM   2719  CE1 TYR A 173     -27.620  -2.649  16.318  1.00  9.060          C  
ATOM   2720  CE2 TYR A 173     -26.423  -4.686  15.925  1.00  9.060          C  
ATOM   2721  CZ  TYR A 173     -26.538  -3.326  15.773  1.00  9.060          C  
ATOM   2722  OH  TYR A 173     -25.571  -2.624  15.099  1.00  9.060          O  
ATOM   2723  H   TYR A 173     -29.501  -6.409  15.239  1.00  7.190          H  
ATOM   2724  HA  TYR A 173     -31.348  -6.519  17.573  1.00  7.990          H  
ATOM   2725 1HB  TYR A 173     -29.877  -4.909  18.729  1.00 10.870          H  
ATOM   2726 2HB  TYR A 173     -29.036  -6.387  18.310  1.00 10.870          H  
ATOM   2727  HD1 TYR A 173     -29.432  -2.809  17.445  1.00 10.870          H  
ATOM   2728  HD2 TYR A 173     -27.289  -6.467  16.730  1.00 10.870          H  
ATOM   2729  HE1 TYR A 173     -27.705  -1.568  16.205  1.00 10.870          H  
ATOM   2730  HE2 TYR A 173     -25.570  -5.214  15.501  1.00 10.870          H  
ATOM   2731  HH  TYR A 173     -24.809  -3.201  14.898  1.00 10.870          H  
ATOM   2732  N   THR A 174     -31.393  -4.248  15.340  1.00  7.690          N  
ATOM   2733  CA  THR A 174     -32.011  -2.953  15.101  1.00  8.300          C  
ATOM   2734  C   THR A 174     -33.487  -3.032  15.473  1.00  9.250          C  
ATOM   2735  O   THR A 174     -34.267  -3.794  14.890  1.00  9.570          O  
ATOM   2736  CB  THR A 174     -31.863  -2.506  13.638  1.00 11.380          C  
ATOM   2737  OG1 THR A 174     -30.462  -2.484  13.260  1.00 11.380          O  
ATOM   2738  CG2 THR A 174     -32.431  -1.113  13.459  1.00 11.380          C  
ATOM   2739  H   THR A 174     -30.952  -4.766  14.600  1.00  9.230          H  
ATOM   2740  HA  THR A 174     -31.533  -2.210  15.739  1.00  9.960          H  
ATOM   2741  HB  THR A 174     -32.400  -3.183  12.994  1.00 13.650          H  
ATOM   2742  HG1 THR A 174     -29.986  -1.858  13.819  1.00 13.650          H  
ATOM   2743 1HG2 THR A 174     -32.308  -0.801  12.436  1.00 13.650          H  
ATOM   2744 2HG2 THR A 174     -33.485  -1.103  13.711  1.00 13.650          H  
ATOM   2745 3HG2 THR A 174     -31.899  -0.417  14.103  1.00 13.650          H  
ATOM   2746  N   ASN A 175     -33.863  -2.257  16.485  1.00  9.850          N  
ATOM   2747  CA  ASN A 175     -35.217  -2.191  17.016  1.00 10.780          C  
ATOM   2748  C   ASN A 175     -35.767  -3.560  17.431  1.00 11.050          C  
ATOM   2749  O   ASN A 175     -36.980  -3.737  17.503  1.00 11.620          O  
ATOM   2750  CB  ASN A 175     -36.137  -1.514  16.020  1.00 14.720          C  
ATOM   2751  CG  ASN A 175     -35.733  -0.094  15.773  1.00 14.720          C  
ATOM   2752  OD1 ASN A 175     -35.295   0.614  16.693  1.00 14.720          O  
ATOM   2753  ND2 ASN A 175     -35.868   0.348  14.548  1.00 14.720          N  
ATOM   2754  H   ASN A 175     -33.148  -1.683  16.920  1.00 11.820          H  
ATOM   2755  HA  ASN A 175     -35.197  -1.583  17.920  1.00 12.940          H  
ATOM   2756 1HB  ASN A 175     -36.138  -2.054  15.076  1.00 17.660          H  
ATOM   2757 2HB  ASN A 175     -37.159  -1.526  16.405  1.00 17.660          H  
ATOM   2758 1HD2 ASN A 175     -35.615   1.289  14.321  1.00 17.660          H  
ATOM   2759 2HD2 ASN A 175     -36.227  -0.257  13.834  1.00 17.660          H  
ATOM   2760  N   SER A 176     -34.867  -4.533  17.679  1.00 10.820          N  
ATOM   2761  CA  SER A 176     -35.181  -5.911  18.086  1.00 11.250          C  
ATOM   2762  C   SER A 176     -35.817  -6.755  16.976  1.00 10.860          C  
ATOM   2763  O   SER A 176     -36.174  -7.914  17.211  1.00 10.540          O  
ATOM   2764  CB  SER A 176     -36.106  -5.948  19.266  1.00 15.580          C  
ATOM   2765  OG  SER A 176     -37.436  -5.881  18.863  1.00 15.580          O  
ATOM   2766  H   SER A 176     -33.881  -4.287  17.587  1.00 12.980          H  
ATOM   2767  HA  SER A 176     -34.241  -6.386  18.370  1.00 13.500          H  
ATOM   2768 1HB  SER A 176     -35.937  -6.838  19.825  1.00 18.690          H  
ATOM   2769 2HB  SER A 176     -35.885  -5.112  19.892  1.00 18.690          H  
ATOM   2770  HG  SER A 176     -37.545  -4.964  18.524  1.00 18.690          H  
ATOM   2771  N   SER A 177     -36.061  -6.170  15.804  1.00 11.070          N  
ATOM   2772  CA  SER A 177     -36.776  -6.889  14.761  1.00 10.940          C  
ATOM   2773  C   SER A 177     -36.021  -8.120  14.351  1.00 10.590          C  
ATOM   2774  O   SER A 177     -34.800  -8.067  14.239  1.00 10.470          O  
ATOM   2775  CB  SER A 177     -36.943  -6.075  13.500  1.00 15.370          C  
ATOM   2776  OG  SER A 177     -37.600  -6.853  12.477  1.00 15.370          O  
ATOM   2777  H   SER A 177     -35.707  -5.225  15.626  1.00 13.280          H  
ATOM   2778  HA  SER A 177     -37.743  -7.136  15.159  1.00 13.130          H  
ATOM   2779 1HB  SER A 177     -37.532  -5.185  13.720  1.00 18.440          H  
ATOM   2780 2HB  SER A 177     -35.968  -5.742  13.152  1.00 18.440          H  
ATOM   2781  HG  SER A 177     -37.018  -7.655  12.232  1.00 18.440          H  
ATOM   2782  N   PRO A 178     -36.696  -9.242  14.112  1.00 10.590          N  
ATOM   2783  CA  PRO A 178     -36.114 -10.440  13.594  1.00 10.390          C  
ATOM   2784  C   PRO A 178     -35.799 -10.175  12.141  1.00  9.750          C  
ATOM   2785  O   PRO A 178     -36.414  -9.266  11.560  1.00  9.570          O  
ATOM   2786  CB  PRO A 178     -37.217 -11.451  13.781  1.00 15.590          C  
ATOM   2787  CG  PRO A 178     -38.488 -10.654  13.721  1.00 15.590          C  
ATOM   2788  CD  PRO A 178     -38.145  -9.352  14.381  1.00 15.590          C  
ATOM   2789  HA  PRO A 178     -35.212 -10.669  14.169  1.00 12.470          H  
ATOM   2790 1HB  PRO A 178     -37.101 -12.191  13.025  1.00 18.700          H  
ATOM   2791 2HB  PRO A 178     -37.125 -11.933  14.737  1.00 18.700          H  
ATOM   2792 1HG  PRO A 178     -38.807 -10.524  12.675  1.00 18.700          H  
ATOM   2793 2HG  PRO A 178     -39.300 -11.187  14.237  1.00 18.700          H  
ATOM   2794 1HD  PRO A 178     -38.735  -8.566  13.887  1.00 18.700          H  
ATOM   2795 2HD  PRO A 178     -38.320  -9.411  15.465  1.00 18.700          H  
ATOM   2796  N   LEU A 179     -34.855 -10.918  11.562  1.00  9.620          N  
ATOM   2797  CA  LEU A 179     -34.524 -10.781  10.154  1.00  9.380          C  
ATOM   2798  C   LEU A 179     -34.586 -12.144   9.412  1.00  8.880          C  
ATOM   2799  O   LEU A 179     -33.675 -12.964   9.568  1.00  8.990          O  
ATOM   2800  CB  LEU A 179     -33.132 -10.173  10.025  1.00 13.230          C  
ATOM   2801  CG  LEU A 179     -32.771  -9.529   8.667  1.00 13.230          C  
ATOM   2802  CD1 LEU A 179     -31.528  -8.706   8.862  1.00 13.230          C  
ATOM   2803  CD2 LEU A 179     -32.565 -10.542   7.565  1.00 13.230          C  
ATOM   2804  H   LEU A 179     -34.354 -11.612  12.109  1.00 11.540          H  
ATOM   2805  HA  LEU A 179     -35.221 -10.068   9.727  1.00 11.260          H  
ATOM   2806 1HB  LEU A 179     -33.051  -9.392  10.770  1.00 15.870          H  
ATOM   2807 2HB  LEU A 179     -32.391 -10.943  10.247  1.00 15.870          H  
ATOM   2808  HG  LEU A 179     -33.574  -8.852   8.384  1.00 15.870          H  
ATOM   2809 1HD1 LEU A 179     -31.295  -8.194   7.961  1.00 15.870          H  
ATOM   2810 2HD1 LEU A 179     -31.700  -7.997   9.619  1.00 15.870          H  
ATOM   2811 3HD1 LEU A 179     -30.701  -9.350   9.146  1.00 15.870          H  
ATOM   2812 1HD2 LEU A 179     -32.310 -10.016   6.656  1.00 15.870          H  
ATOM   2813 2HD2 LEU A 179     -31.752 -11.217   7.836  1.00 15.870          H  
ATOM   2814 3HD2 LEU A 179     -33.446 -11.105   7.367  1.00 15.870          H  
ATOM   2815  N   PRO A 180     -35.601 -12.424   8.577  1.00  8.500          N  
ATOM   2816  CA  PRO A 180     -35.807 -13.689   7.873  1.00  8.200          C  
ATOM   2817  C   PRO A 180     -34.911 -13.891   6.640  1.00  8.370          C  
ATOM   2818  O   PRO A 180     -35.422 -13.927   5.513  1.00  8.910          O  
ATOM   2819  CB  PRO A 180     -37.280 -13.588   7.472  1.00 12.300          C  
ATOM   2820  CG  PRO A 180     -37.501 -12.115   7.250  1.00 12.300          C  
ATOM   2821  CD  PRO A 180     -36.633 -11.416   8.298  1.00 12.300          C  
ATOM   2822  HA  PRO A 180     -35.673 -14.526   8.555  1.00  9.840          H  
ATOM   2823 1HB  PRO A 180     -37.487 -14.198   6.579  1.00 14.760          H  
ATOM   2824 2HB  PRO A 180     -37.914 -13.997   8.276  1.00 14.760          H  
ATOM   2825 1HG  PRO A 180     -37.214 -11.845   6.217  1.00 14.760          H  
ATOM   2826 2HG  PRO A 180     -38.573 -11.873   7.350  1.00 14.760          H  
ATOM   2827 1HD  PRO A 180     -36.193 -10.516   7.829  1.00 14.760          H  
ATOM   2828 2HD  PRO A 180     -37.214 -11.180   9.205  1.00 14.760          H  
ATOM   2829  N   ALA A 181     -33.587 -14.012   6.833  1.00  8.100          N  
ATOM   2830  CA  ALA A 181     -32.715 -14.210   5.656  1.00  8.420          C  
ATOM   2831  C   ALA A 181     -31.371 -14.960   5.888  1.00  8.220          C  
ATOM   2832  O   ALA A 181     -30.313 -14.320   5.989  1.00  7.960          O  
ATOM   2833  CB  ALA A 181     -32.423 -12.872   5.005  1.00 11.660          C  
ATOM   2834  H   ALA A 181     -33.227 -13.938   7.788  1.00  9.720          H  
ATOM   2835  HA  ALA A 181     -33.292 -14.802   4.945  1.00 10.100          H  
ATOM   2836 1HB  ALA A 181     -31.878 -13.046   4.097  1.00 13.990          H  
ATOM   2837 2HB  ALA A 181     -33.356 -12.358   4.769  1.00 13.990          H  
ATOM   2838 3HB  ALA A 181     -31.836 -12.267   5.663  1.00 13.990          H  
ATOM   2839  N   LEU A 182     -31.387 -16.310   5.922  1.00  8.600          N  
ATOM   2840  CA  LEU A 182     -30.153 -17.117   5.963  1.00  8.680          C  
ATOM   2841  C   LEU A 182     -29.797 -17.634   4.571  1.00  9.460          C  
ATOM   2842  O   LEU A 182     -30.430 -17.297   3.561  1.00  9.990          O  
ATOM   2843  CB  LEU A 182     -30.183 -18.303   6.963  1.00 12.120          C  
ATOM   2844  CG  LEU A 182     -30.296 -18.005   8.455  1.00 12.120          C  
ATOM   2845  CD1 LEU A 182     -30.365 -19.300   9.209  1.00 12.120          C  
ATOM   2846  CD2 LEU A 182     -29.077 -17.282   8.910  1.00 12.120          C  
ATOM   2847  H   LEU A 182     -32.263 -16.840   5.861  1.00 10.320          H  
ATOM   2848  HA  LEU A 182     -29.332 -16.468   6.257  1.00 10.420          H  
ATOM   2849 1HB  LEU A 182     -31.029 -18.936   6.705  1.00 14.540          H  
ATOM   2850 2HB  LEU A 182     -29.291 -18.897   6.853  1.00 14.540          H  
ATOM   2851  HG  LEU A 182     -31.193 -17.425   8.663  1.00 14.540          H  
ATOM   2852 1HD1 LEU A 182     -30.434 -19.101  10.279  1.00 14.540          H  
ATOM   2853 2HD1 LEU A 182     -31.224 -19.837   8.890  1.00 14.540          H  
ATOM   2854 3HD1 LEU A 182     -29.474 -19.896   9.012  1.00 14.540          H  
ATOM   2855 1HD2 LEU A 182     -29.155 -17.145   9.958  1.00 14.540          H  
ATOM   2856 2HD2 LEU A 182     -28.202 -17.881   8.700  1.00 14.540          H  
ATOM   2857 3HD2 LEU A 182     -28.972 -16.319   8.418  1.00 14.540          H  
ATOM   2858  N   ILE A 183     -28.788 -18.491   4.518  1.00  9.690          N  
ATOM   2859  CA  ILE A 183     -28.211 -19.005   3.290  1.00 10.480          C  
ATOM   2860  C   ILE A 183     -29.169 -19.841   2.445  1.00 11.400          C  
ATOM   2861  O   ILE A 183     -29.168 -21.059   2.462  1.00 12.000          O  
ATOM   2862  CB  ILE A 183     -26.933 -19.783   3.691  1.00 14.360          C  
ATOM   2863  CG1 ILE A 183     -27.233 -20.994   4.680  1.00 14.360          C  
ATOM   2864  CG2 ILE A 183     -25.992 -18.766   4.380  1.00 14.360          C  
ATOM   2865  CD1 ILE A 183     -26.042 -21.919   4.899  1.00 14.360          C  
ATOM   2866  H   ILE A 183     -28.336 -18.751   5.372  1.00 11.630          H  
ATOM   2867  HA  ILE A 183     -27.911 -18.173   2.670  1.00 12.580          H  
ATOM   2868  HB  ILE A 183     -26.464 -20.197   2.814  1.00 17.230          H  
ATOM   2869 1HG1 ILE A 183     -27.544 -20.603   5.638  1.00 17.230          H  
ATOM   2870 2HG1 ILE A 183     -28.007 -21.600   4.313  1.00 17.230          H  
ATOM   2871 1HG2 ILE A 183     -25.069 -19.239   4.674  1.00 17.230          H  
ATOM   2872 2HG2 ILE A 183     -25.776 -17.972   3.682  1.00 17.230          H  
ATOM   2873 3HG2 ILE A 183     -26.452 -18.330   5.262  1.00 17.230          H  
ATOM   2874 1HD1 ILE A 183     -26.334 -22.715   5.581  1.00 17.230          H  
ATOM   2875 2HD1 ILE A 183     -25.744 -22.351   3.945  1.00 17.230          H  
ATOM   2876 3HD1 ILE A 183     -25.206 -21.388   5.317  1.00 17.230          H  
ATOM   2877  N   SER A 184     -29.965 -19.108   1.661  1.00 11.660          N  
ATOM   2878  CA  SER A 184     -31.025 -19.630   0.805  1.00 12.590          C  
ATOM   2879  C   SER A 184     -32.054 -20.350   1.652  1.00 12.980          C  
ATOM   2880  O   SER A 184     -32.577 -21.405   1.278  1.00 13.880          O  
ATOM   2881  CB  SER A 184     -30.469 -20.544  -0.278  1.00 17.250          C  
ATOM   2882  OG  SER A 184     -29.569 -19.854  -1.117  1.00 17.250          O  
ATOM   2883  H   SER A 184     -29.883 -18.101   1.745  1.00 13.990          H  
ATOM   2884  HA  SER A 184     -31.517 -18.786   0.317  1.00 15.110          H  
ATOM   2885 1HB  SER A 184     -29.971 -21.402   0.168  1.00 20.700          H  
ATOM   2886 2HB  SER A 184     -31.292 -20.933  -0.875  1.00 20.700          H  
ATOM   2887  HG  SER A 184     -29.272 -20.493  -1.768  1.00 20.700          H  
ATOM   2888  N   ALA A 185     -32.349 -19.755   2.807  1.00 12.360          N  
ATOM   2889  CA  ALA A 185     -33.328 -20.324   3.709  1.00 12.710          C  
ATOM   2890  C   ALA A 185     -33.917 -19.329   4.699  1.00 12.360          C  
ATOM   2891  O   ALA A 185     -33.187 -18.736   5.503  1.00 11.640          O  
ATOM   2892  CB  ALA A 185     -32.651 -21.426   4.489  1.00 17.650          C  
ATOM   2893  H   ALA A 185     -31.870 -18.878   3.032  1.00 14.830          H  
ATOM   2894  HA  ALA A 185     -34.148 -20.728   3.116  1.00 15.250          H  
ATOM   2895 1HB  ALA A 185     -33.348 -21.882   5.158  1.00 21.180          H  
ATOM   2896 2HB  ALA A 185     -32.261 -22.166   3.797  1.00 21.180          H  
ATOM   2897 3HB  ALA A 185     -31.832 -20.992   5.055  1.00 21.180          H  
ATOM   2898  N   SER A 186     -35.238 -19.183   4.679  1.00 12.960          N  
ATOM   2899  CA  SER A 186     -35.935 -18.343   5.642  1.00 12.740          C  
ATOM   2900  C   SER A 186     -37.443 -18.456   5.568  1.00 12.830          C  
ATOM   2901  O   SER A 186     -38.028 -18.820   4.546  1.00 13.540          O  
ATOM   2902  CB  SER A 186     -35.564 -16.888   5.555  1.00 17.920          C  
ATOM   2903  OG  SER A 186     -35.973 -16.279   4.371  1.00 17.920          O  
ATOM   2904  H   SER A 186     -35.787 -19.664   3.976  1.00 15.550          H  
ATOM   2905  HA  SER A 186     -35.641 -18.680   6.637  1.00 15.290          H  
ATOM   2906 1HB  SER A 186     -36.047 -16.389   6.384  1.00 21.510          H  
ATOM   2907 2HB  SER A 186     -34.509 -16.754   5.686  1.00 21.510          H  
ATOM   2908  HG  SER A 186     -35.804 -15.313   4.511  1.00 21.510          H  
ATOM   2909  N   MET A 187     -38.058 -18.023   6.648  1.00 12.170          N  
ATOM   2910  CA  MET A 187     -39.491 -17.934   6.829  1.00 12.220          C  
ATOM   2911  C   MET A 187     -39.741 -16.744   7.732  1.00 12.040          C  
ATOM   2912  O   MET A 187     -38.847 -16.344   8.480  1.00 11.700          O  
ATOM   2913  CB  MET A 187     -40.010 -19.219   7.459  1.00 17.090          C  
ATOM   2914  CG  MET A 187     -41.513 -19.382   7.592  1.00 17.090          C  
ATOM   2915  SD  MET A 187     -42.358 -19.426   6.002  1.00 17.090          S  
ATOM   2916  CE  MET A 187     -41.738 -20.971   5.298  1.00 17.090          C  
ATOM   2917  H   MET A 187     -37.463 -17.735   7.408  1.00 14.600          H  
ATOM   2918  HA  MET A 187     -39.974 -17.752   5.870  1.00 14.660          H  
ATOM   2919 1HB  MET A 187     -39.631 -20.034   6.931  1.00 20.510          H  
ATOM   2920 2HB  MET A 187     -39.633 -19.294   8.450  1.00 20.510          H  
ATOM   2921 1HG  MET A 187     -41.707 -20.321   8.097  1.00 20.510          H  
ATOM   2922 2HG  MET A 187     -41.941 -18.586   8.204  1.00 20.510          H  
ATOM   2923 1HE  MET A 187     -42.198 -21.131   4.324  1.00 20.510          H  
ATOM   2924 2HE  MET A 187     -40.665 -20.921   5.169  1.00 20.510          H  
ATOM   2925 3HE  MET A 187     -41.988 -21.808   5.958  1.00 20.510          H  
ATOM   2926  N   SER A 188     -40.924 -16.161   7.656  1.00 12.420          N  
ATOM   2927  CA  SER A 188     -41.254 -15.030   8.503  1.00 12.410          C  
ATOM   2928  C   SER A 188     -41.157 -15.371   9.987  1.00 11.950          C  
ATOM   2929  O   SER A 188     -41.503 -16.468  10.429  1.00 11.920          O  
ATOM   2930  CB  SER A 188     -42.655 -14.540   8.185  1.00 17.380          C  
ATOM   2931  OG  SER A 188     -42.735 -14.076   6.863  1.00 17.380          O  
ATOM   2932  H   SER A 188     -41.621 -16.498   7.003  1.00 14.900          H  
ATOM   2933  HA  SER A 188     -40.547 -14.226   8.291  1.00 14.890          H  
ATOM   2934 1HB  SER A 188     -43.365 -15.350   8.336  1.00 20.850          H  
ATOM   2935 2HB  SER A 188     -42.921 -13.737   8.873  1.00 20.850          H  
ATOM   2936  HG  SER A 188     -43.642 -13.773   6.743  1.00 20.850          H  
ATOM   2937  N   PHE A 189     -40.695 -14.395  10.758  1.00 11.750          N  
ATOM   2938  CA  PHE A 189     -40.546 -14.508  12.202  1.00 11.460          C  
ATOM   2939  C   PHE A 189     -41.628 -13.834  13.025  1.00 11.870          C  
ATOM   2940  O   PHE A 189     -42.193 -12.814  12.628  1.00 12.270          O  
ATOM   2941  CB  PHE A 189     -39.239 -13.909  12.660  1.00 16.160          C  
ATOM   2942  CG  PHE A 189     -37.992 -14.692  12.457  1.00 16.160          C  
ATOM   2943  CD1 PHE A 189     -37.118 -14.448  11.417  1.00 16.160          C  
ATOM   2944  CD2 PHE A 189     -37.671 -15.662  13.372  1.00 16.160          C  
ATOM   2945  CE1 PHE A 189     -35.957 -15.178  11.328  1.00 16.160          C  
ATOM   2946  CE2 PHE A 189     -36.538 -16.374  13.265  1.00 16.160          C  
ATOM   2947  CZ  PHE A 189     -35.688 -16.130  12.242  1.00 16.160          C  
ATOM   2948  H   PHE A 189     -40.435 -13.528  10.315  1.00 14.100          H  
ATOM   2949  HA  PHE A 189     -40.548 -15.570  12.455  1.00 13.750          H  
ATOM   2950 1HB  PHE A 189     -39.121 -12.980  12.117  1.00 19.390          H  
ATOM   2951 2HB  PHE A 189     -39.318 -13.652  13.687  1.00 19.390          H  
ATOM   2952  HD1 PHE A 189     -37.345 -13.672  10.688  1.00 19.390          H  
ATOM   2953  HD2 PHE A 189     -38.341 -15.856  14.187  1.00 19.390          H  
ATOM   2954  HE1 PHE A 189     -35.243 -15.005  10.546  1.00 19.390          H  
ATOM   2955  HE2 PHE A 189     -36.296 -17.148  13.998  1.00 19.390          H  
ATOM   2956  HZ  PHE A 189     -34.777 -16.695  12.177  1.00 19.390          H  
ATOM   2957  N   GLN A 190     -41.865 -14.406  14.201  1.00 11.910          N  
ATOM   2958  CA  GLN A 190     -42.775 -13.879  15.211  1.00 12.420          C  
ATOM   2959  C   GLN A 190     -42.369 -14.512  16.554  1.00 12.400          C  
ATOM   2960  O   GLN A 190     -41.699 -15.551  16.521  1.00 13.050          O  
ATOM   2961  CB  GLN A 190     -44.213 -14.237  14.838  1.00 17.180          C  
ATOM   2962  CG  GLN A 190     -44.494 -15.728  14.861  1.00 17.180          C  
ATOM   2963  CD  GLN A 190     -45.890 -16.051  14.435  1.00 17.180          C  
ATOM   2964  OE1 GLN A 190     -46.859 -15.493  14.958  1.00 17.180          O  
ATOM   2965  NE2 GLN A 190     -46.014 -16.962  13.476  1.00 17.180          N  
ATOM   2966  H   GLN A 190     -41.375 -15.262  14.414  1.00 14.290          H  
ATOM   2967  HA  GLN A 190     -42.651 -12.800  15.254  1.00 14.900          H  
ATOM   2968 1HB  GLN A 190     -44.913 -13.728  15.470  1.00 20.620          H  
ATOM   2969 2HB  GLN A 190     -44.407 -13.893  13.821  1.00 20.620          H  
ATOM   2970 1HG  GLN A 190     -43.805 -16.223  14.174  1.00 20.620          H  
ATOM   2971 2HG  GLN A 190     -44.356 -16.108  15.871  1.00 20.620          H  
ATOM   2972 1HE2 GLN A 190     -46.922 -17.224  13.147  1.00 20.620          H  
ATOM   2973 2HE2 GLN A 190     -45.196 -17.390  13.078  1.00 20.620          H  
ATOM   2974  N   GLN A 191     -42.761 -13.957  17.729  1.00 11.750          N  
ATOM   2975  CA  GLN A 191     -43.615 -12.775  17.952  1.00 11.770          C  
ATOM   2976  C   GLN A 191     -43.104 -11.818  19.051  1.00 11.460          C  
ATOM   2977  O   GLN A 191     -43.836 -10.931  19.476  1.00 10.970          O  
ATOM   2978  CB  GLN A 191     -45.017 -13.244  18.371  1.00 16.470          C  
ATOM   2979  CG  GLN A 191     -45.035 -14.016  19.690  1.00 16.470          C  
ATOM   2980  CD  GLN A 191     -46.399 -14.546  20.037  1.00 16.470          C  
ATOM   2981  OE1 GLN A 191     -47.406 -13.837  19.940  1.00 16.470          O  
ATOM   2982  NE2 GLN A 191     -46.448 -15.808  20.447  1.00 16.470          N  
ATOM   2983  H   GLN A 191     -42.403 -14.406  18.572  1.00 14.100          H  
ATOM   2984  HA  GLN A 191     -43.689 -12.199  17.039  1.00 14.120          H  
ATOM   2985 1HB  GLN A 191     -45.681 -12.385  18.465  1.00 19.760          H  
ATOM   2986 2HB  GLN A 191     -45.439 -13.903  17.623  1.00 19.760          H  
ATOM   2987 1HG  GLN A 191     -44.356 -14.864  19.611  1.00 19.760          H  
ATOM   2988 2HG  GLN A 191     -44.715 -13.356  20.497  1.00 19.760          H  
ATOM   2989 1HE2 GLN A 191     -47.326 -16.222  20.694  1.00 19.760          H  
ATOM   2990 2HE2 GLN A 191     -45.607 -16.348  20.512  1.00 19.760          H  
ATOM   2991  N   GLN A 192     -41.863 -11.981  19.502  1.00 11.930          N  
ATOM   2992  CA  GLN A 192     -41.309 -11.207  20.624  1.00 11.920          C  
ATOM   2993  C   GLN A 192     -40.831  -9.781  20.341  1.00 11.650          C  
ATOM   2994  O   GLN A 192     -40.510  -9.059  21.290  1.00 11.930          O  
ATOM   2995  CB  GLN A 192     -40.134 -11.953  21.271  1.00 16.690          C  
ATOM   2996  CG  GLN A 192     -40.446 -13.272  21.986  1.00 16.690          C  
ATOM   2997  CD  GLN A 192     -40.586 -14.447  21.037  1.00 16.690          C  
ATOM   2998  OE1 GLN A 192     -41.226 -14.334  19.969  1.00 16.690          O  
ATOM   2999  NE2 GLN A 192     -39.961 -15.544  21.375  1.00 16.690          N  
ATOM   3000  H   GLN A 192     -41.299 -12.732  19.113  1.00 14.320          H  
ATOM   3001  HA  GLN A 192     -42.098 -11.128  21.372  1.00 14.300          H  
ATOM   3002 1HB  GLN A 192     -39.402 -12.163  20.527  1.00 20.030          H  
ATOM   3003 2HB  GLN A 192     -39.668 -11.303  22.000  1.00 20.030          H  
ATOM   3004 1HG  GLN A 192     -39.630 -13.494  22.676  1.00 20.030          H  
ATOM   3005 2HG  GLN A 192     -41.380 -13.162  22.532  1.00 20.030          H  
ATOM   3006 1HE2 GLN A 192     -39.960 -16.334  20.745  1.00 20.030          H  
ATOM   3007 2HE2 GLN A 192     -39.394 -15.629  22.217  1.00 20.030          H  
ATOM   3008  N   CYS A 193     -40.756  -9.371  19.074  1.00 11.230          N  
ATOM   3009  CA  CYS A 193     -40.220  -8.045  18.755  1.00 11.110          C  
ATOM   3010  C   CYS A 193     -40.865  -6.996  19.637  1.00 11.550          C  
ATOM   3011  O   CYS A 193     -42.090  -6.879  19.710  1.00 11.910          O  
ATOM   3012  CB  CYS A 193     -40.458  -7.677  17.298  1.00 15.600          C  
ATOM   3013  SG  CYS A 193     -39.805  -6.044  16.846  1.00 15.600          S  
ATOM   3014  H   CYS A 193     -41.062  -9.993  18.343  1.00 13.480          H  
ATOM   3015  HA  CYS A 193     -39.145  -8.040  18.938  1.00 13.330          H  
ATOM   3016 1HB  CYS A 193     -39.984  -8.412  16.668  1.00 18.720          H  
ATOM   3017 2HB  CYS A 193     -41.525  -7.693  17.080  1.00 18.720          H  
ATOM   3018  HG  CYS A 193     -38.624  -6.152  17.499  1.00 18.720          H  
ATOM   3019  N   SER A 194     -40.012  -6.251  20.322  1.00 11.680          N  
ATOM   3020  CA  SER A 194     -40.410  -5.238  21.280  1.00 12.200          C  
ATOM   3021  C   SER A 194     -39.566  -3.991  21.127  1.00 11.990          C  
ATOM   3022  O   SER A 194     -38.505  -4.026  20.510  1.00 11.670          O  
ATOM   3023  CB  SER A 194     -40.294  -5.818  22.669  1.00 16.870          C  
ATOM   3024  OG  SER A 194     -41.179  -6.896  22.834  1.00 16.870          O  
ATOM   3025  H   SER A 194     -39.019  -6.382  20.143  1.00 14.020          H  
ATOM   3026  HA  SER A 194     -41.452  -4.972  21.095  1.00 14.640          H  
ATOM   3027 1HB  SER A 194     -39.288  -6.171  22.811  1.00 20.250          H  
ATOM   3028 2HB  SER A 194     -40.490  -5.050  23.417  1.00 20.250          H  
ATOM   3029  HG  SER A 194     -40.883  -7.609  22.204  1.00 20.250          H  
ATOM   3030  N   TRP A 195     -40.046  -2.874  21.648  1.00 12.370          N  
ATOM   3031  CA  TRP A 195     -39.280  -1.637  21.610  1.00 12.430          C  
ATOM   3032  C   TRP A 195     -39.797  -0.672  22.664  1.00 12.930          C  
ATOM   3033  O   TRP A 195     -40.919  -0.832  23.148  1.00 13.490          O  
ATOM   3034  CB  TRP A 195     -39.340  -1.019  20.203  1.00 17.380          C  
ATOM   3035  CG  TRP A 195     -40.731  -0.711  19.727  1.00 17.380          C  
ATOM   3036  CD1 TRP A 195     -41.382   0.466  19.866  1.00 17.380          C  
ATOM   3037  CD2 TRP A 195     -41.652  -1.602  19.026  1.00 17.380          C  
ATOM   3038  NE1 TRP A 195     -42.648   0.388  19.318  1.00 17.380          N  
ATOM   3039  CE2 TRP A 195     -42.827  -0.878  18.802  1.00 17.380          C  
ATOM   3040  CE3 TRP A 195     -41.572  -2.938  18.575  1.00 17.380          C  
ATOM   3041  CZ2 TRP A 195     -43.919  -1.439  18.166  1.00 17.380          C  
ATOM   3042  CZ3 TRP A 195     -42.662  -3.498  17.943  1.00 17.380          C  
ATOM   3043  CH2 TRP A 195     -43.808  -2.771  17.742  1.00 17.380          C  
ATOM   3044  H   TRP A 195     -40.945  -2.883  22.112  1.00 14.840          H  
ATOM   3045  HA  TRP A 195     -38.244  -1.851  21.832  1.00 14.920          H  
ATOM   3046 1HB  TRP A 195     -38.767  -0.093  20.194  1.00 20.850          H  
ATOM   3047 2HB  TRP A 195     -38.872  -1.694  19.484  1.00 20.850          H  
ATOM   3048  HD1 TRP A 195     -40.961   1.343  20.347  1.00 20.850          H  
ATOM   3049  HE1 TRP A 195     -43.343   1.179  19.312  1.00 20.850          H  
ATOM   3050  HE3 TRP A 195     -40.672  -3.525  18.719  1.00 20.850          H  
ATOM   3051  HZ2 TRP A 195     -44.838  -0.877  17.992  1.00 20.850          H  
ATOM   3052  HZ3 TRP A 195     -42.587  -4.535  17.607  1.00 20.850          H  
ATOM   3053  HH2 TRP A 195     -44.650  -3.243  17.240  1.00 20.850          H  
ATOM   3054  N   ARG A 196     -39.007   0.352  22.998  1.00 12.850          N  
ATOM   3055  CA  ARG A 196     -39.509   1.378  23.906  1.00 13.410          C  
ATOM   3056  C   ARG A 196     -39.417   2.765  23.276  1.00 13.820          C  
ATOM   3057  O   ARG A 196     -38.341   3.359  23.161  1.00 13.890          O  
ATOM   3058  CB  ARG A 196     -38.787   1.347  25.240  1.00 18.550          C  
ATOM   3059  CG  ARG A 196     -39.328   2.356  26.198  1.00 18.550          C  
ATOM   3060  CD  ARG A 196     -38.775   2.294  27.547  1.00 18.550          C  
ATOM   3061  NE  ARG A 196     -39.381   3.344  28.323  1.00 18.550          N  
ATOM   3062  CZ  ARG A 196     -39.130   3.665  29.605  1.00 18.550          C  
ATOM   3063  NH1 ARG A 196     -38.241   2.991  30.319  1.00 18.550          N  
ATOM   3064  NH2 ARG A 196     -39.803   4.673  30.142  1.00 18.550          N  
ATOM   3065  H   ARG A 196     -38.070   0.415  22.600  1.00 15.420          H  
ATOM   3066  HA  ARG A 196     -40.560   1.176  24.106  1.00 16.090          H  
ATOM   3067 1HB  ARG A 196     -38.912   0.379  25.692  1.00 22.260          H  
ATOM   3068 2HB  ARG A 196     -37.723   1.520  25.097  1.00 22.260          H  
ATOM   3069 1HG  ARG A 196     -39.120   3.353  25.828  1.00 22.260          H  
ATOM   3070 2HG  ARG A 196     -40.407   2.234  26.282  1.00 22.260          H  
ATOM   3071 1HD  ARG A 196     -39.016   1.335  28.004  1.00 22.260          H  
ATOM   3072 2HD  ARG A 196     -37.703   2.444  27.532  1.00 22.260          H  
ATOM   3073  HE  ARG A 196     -40.093   3.914  27.824  1.00 22.260          H  
ATOM   3074 1HH1 ARG A 196     -37.737   2.222  29.907  1.00 22.260          H  
ATOM   3075 2HH1 ARG A 196     -38.068   3.245  31.282  1.00 22.260          H  
ATOM   3076 1HH2 ARG A 196     -40.500   5.193  29.560  1.00 22.260          H  
ATOM   3077 2HH2 ARG A 196     -39.647   4.943  31.094  1.00 22.260          H  
ATOM   3078  N   GLU A 197     -40.583   3.288  22.913  1.00 14.270          N  
ATOM   3079  CA  GLU A 197     -40.719   4.547  22.180  1.00 14.870          C  
ATOM   3080  C   GLU A 197     -40.200   5.770  22.935  1.00 14.730          C  
ATOM   3081  O   GLU A 197     -39.705   6.713  22.318  1.00 14.550          O  
ATOM   3082  CB  GLU A 197     -42.190   4.740  21.797  1.00 20.580          C  
ATOM   3083  CG  GLU A 197     -42.657   3.701  20.784  1.00 20.580          C  
ATOM   3084  CD  GLU A 197     -44.079   3.797  20.350  1.00 20.580          C  
ATOM   3085  OE1 GLU A 197     -44.765   4.699  20.769  1.00 20.580          O  
ATOM   3086  OE2 GLU A 197     -44.492   2.922  19.607  1.00 20.580          O  
ATOM   3087  H   GLU A 197     -41.417   2.746  23.093  1.00 17.120          H  
ATOM   3088  HA  GLU A 197     -40.146   4.462  21.262  1.00 17.840          H  
ATOM   3089 1HB  GLU A 197     -42.820   4.671  22.684  1.00 24.690          H  
ATOM   3090 2HB  GLU A 197     -42.333   5.732  21.365  1.00 24.690          H  
ATOM   3091 1HG  GLU A 197     -42.013   3.751  19.908  1.00 24.690          H  
ATOM   3092 2HG  GLU A 197     -42.522   2.733  21.243  1.00 24.690          H  
ATOM   3093  N   ASP A 198     -40.316   5.773  24.262  1.00 14.960          N  
ATOM   3094  CA  ASP A 198     -39.866   6.892  25.060  1.00 15.040          C  
ATOM   3095  C   ASP A 198     -38.495   6.679  25.713  1.00 14.850          C  
ATOM   3096  O   ASP A 198     -38.144   7.405  26.645  1.00 15.290          O  
ATOM   3097  CB  ASP A 198     -40.916   7.228  26.127  1.00 21.020          C  
ATOM   3098  CG  ASP A 198     -41.195   6.044  27.023  1.00 21.020          C  
ATOM   3099  OD1 ASP A 198     -40.987   4.936  26.552  1.00 21.020          O  
ATOM   3100  OD2 ASP A 198     -41.576   6.216  28.166  1.00 21.020          O  
ATOM   3101  H   ASP A 198     -40.738   4.990  24.765  1.00 17.950          H  
ATOM   3102  HA  ASP A 198     -39.780   7.758  24.405  1.00 18.050          H  
ATOM   3103 1HB  ASP A 198     -40.564   8.059  26.739  1.00 25.230          H  
ATOM   3104 2HB  ASP A 198     -41.843   7.538  25.645  1.00 25.230          H  
ATOM   3105  N   ARG A 199     -37.711   5.697  25.252  1.00 14.340          N  
ATOM   3106  CA  ARG A 199     -36.392   5.542  25.846  1.00 14.300          C  
ATOM   3107  C   ARG A 199     -35.477   6.638  25.312  1.00 13.880          C  
ATOM   3108  O   ARG A 199     -35.409   6.854  24.101  1.00 13.800          O  
ATOM   3109  CB  ARG A 199     -35.771   4.186  25.548  1.00 20.040          C  
ATOM   3110  CG  ARG A 199     -34.389   3.962  26.215  1.00 20.040          C  
ATOM   3111  CD  ARG A 199     -33.845   2.599  25.978  1.00 20.040          C  
ATOM   3112  NE  ARG A 199     -34.560   1.554  26.726  1.00 20.040          N  
ATOM   3113  CZ  ARG A 199     -34.431   0.227  26.488  1.00 20.040          C  
ATOM   3114  NH1 ARG A 199     -33.631  -0.179  25.541  1.00 20.040          N  
ATOM   3115  NH2 ARG A 199     -35.115  -0.662  27.202  1.00 20.040          N  
ATOM   3116  H   ARG A 199     -38.015   5.086  24.486  1.00 17.210          H  
ATOM   3117  HA  ARG A 199     -36.478   5.652  26.926  1.00 17.160          H  
ATOM   3118 1HB  ARG A 199     -36.431   3.408  25.874  1.00 24.040          H  
ATOM   3119 2HB  ARG A 199     -35.647   4.068  24.470  1.00 24.040          H  
ATOM   3120 1HG  ARG A 199     -33.664   4.675  25.817  1.00 24.040          H  
ATOM   3121 2HG  ARG A 199     -34.482   4.108  27.292  1.00 24.040          H  
ATOM   3122 1HD  ARG A 199     -33.931   2.376  24.915  1.00 24.040          H  
ATOM   3123 2HD  ARG A 199     -32.794   2.572  26.270  1.00 24.040          H  
ATOM   3124  HE  ARG A 199     -35.177   1.842  27.468  1.00 24.040          H  
ATOM   3125 1HH1 ARG A 199     -33.108   0.486  24.958  1.00 24.040          H  
ATOM   3126 2HH1 ARG A 199     -33.567  -1.169  25.295  1.00 24.040          H  
ATOM   3127 1HH2 ARG A 199     -35.732  -0.362  27.940  1.00 24.040          H  
ATOM   3128 2HH2 ARG A 199     -35.002  -1.655  27.009  1.00 24.040          H  
ATOM   3129  N   ASN A 200     -34.767   7.304  26.211  1.00 13.750          N  
ATOM   3130  CA  ASN A 200     -33.850   8.371  25.839  1.00 13.490          C  
ATOM   3131  C   ASN A 200     -32.526   8.194  26.568  1.00 13.360          C  
ATOM   3132  O   ASN A 200     -31.662   9.070  26.520  1.00 13.070          O  
ATOM   3133  OXT ASN A 200     -32.450   7.311  27.422  1.00 20.230          O  
ATOM   3134  CB  ASN A 200     -34.467   9.723  26.150  1.00 18.370          C  
ATOM   3135  CG  ASN A 200     -35.706  10.000  25.328  1.00 18.370          C  
ATOM   3136  OD1 ASN A 200     -35.632  10.343  24.140  1.00 18.370          O  
ATOM   3137  ND2 ASN A 200     -36.852   9.858  25.945  1.00 18.370          N  
ATOM   3138  H   ASN A 200     -34.878   7.075  27.188  1.00 16.500          H  
ATOM   3139  HA  ASN A 200     -33.650   8.310  24.769  1.00 16.190          H  
ATOM   3140 1HB  ASN A 200     -34.728   9.769  27.208  1.00 22.040          H  
ATOM   3141 2HB  ASN A 200     -33.737  10.509  25.958  1.00 22.040          H  
ATOM   3142 1HD2 ASN A 200     -37.709  10.012  25.457  1.00 22.040          H  
ATOM   3143 2HD2 ASN A 200     -36.870   9.571  26.905  1.00 22.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -908.078 105.836 618.637 -70.6778 23.7802 47.3346 291.182 -341.923 -1.63315 -12.5918 -261.552 -68.5208 -44.5917 -44.7899 -42.7267 -15.7187 0 3.93037 14.334 95.5442 181.994 -41.6378 57.1047 -47.5059 47.5364 119.715 -295.02
MET:NtermProteinFull_1 -7.63204 0.99126 1.70764 -0.40298 0.05361 0.20317 1.96091 -1.42611 -0.00319 -0.05103 -1.49162 0.91822 0 0 0 0 0 0.00335 0.65658 2.52035 0 0 0 0.60916 0 0.27186 -1.11086
PHE_2 -5.38408 0.89647 0.87188 -0.5832 0.07197 0.33449 0.91168 -1.05827 -0 -0 -0.07718 0.1848 0 0 0 0 0 -0.0703 0.06088 0 2.56336 -0.22654 0 1.0402 0.25397 0.84619 0.63633
TYR_3 -5.17225 0.77061 2.73268 -0.52025 0.01675 0.27007 1.98448 -1.70384 -0.00431 -0.01228 -0.87777 -0.22108 0 0 0 0 0 0.0478 0.00441 0 1.71074 -0.40656 0.00053 1.2797 0.46313 0.85386 1.21641
SER_4 -3.85455 0.15244 4.07283 -0.03764 0.0001 0.07125 1.87148 -1.85413 -0 -0 -1.20874 -0.86383 0 0 -0.55067 0 0 0.08178 0.0396 0.51818 0 0.51888 0.79168 -0.77834 0.37803 0.59186 -0.05979
LEU_5 -5.45196 0.53312 2.68497 -0.64205 0.33217 0.18677 1.28189 -1.78598 -0.00431 -0.01228 0.09839 -0.01416 0 0 0 0 0 -0.04582 0.14816 1.33479 0 -0.29512 0 0.18072 0.03512 0.61915 -0.81643
MET_6 -3.03846 0.30525 2.70501 -0.66057 0.15815 0.17572 0.60856 -1.24302 -0 -0 0.5651 0.05676 0 0 0 0 0 0.04394 0.006 0.92451 0 -0.1838 0 0.60916 -0.28692 0.39418 1.13958
ARG_7 -3.14715 0.27168 3.45494 -0.45059 0.05848 0.2556 0.97722 -1.46395 -0.00873 -0.07883 -0.14905 0.14104 0 0 -0.55067 0 0 -0.06094 0.01633 1.91257 0 -0.04395 0 -1.2888 -0.40064 0.22025 -0.3352
GLU_8 -4.01444 0.39192 3.47519 -0.25571 0.06945 0.45851 1.15027 -1.87259 -0.00914 -0.07995 -1.57279 -0.46624 0 0 0 0 0 -0.09575 0.01215 0 2.72107 0.11276 0 -2.7348 -0.23358 0.34057 -2.6031
SER_9 -3.46718 0.41365 4.18476 -0.03806 0.00845 0.05516 1.68743 -2.0092 -0 -0 -1.61818 -0.51468 0 0 -0.51639 0 0 0.19276 7e-05 1.02039 0 0.20526 1.84964 -0.77834 0.03174 0.66993 1.37722
LYS_10 -4.0163 0.26365 3.32396 -0.43828 0.13817 0.18711 1.17243 -1.51064 -0.00323 -0.00911 -1.37512 0.23562 0 0 -0.51639 0 0 -0.07977 0.07332 2.53002 0 0.01888 0 -1.5107 -0.28163 0.8491 -0.94893
ILE_11 -9.97469 1.4868 2.96917 -0.46118 0.30213 0.09415 2.49134 -2.56632 -0 -0 -1.01464 -0.0054 0 0 0 0 0 -0.05435 0.18929 0.34599 0 -0.72333 0 0.73287 -0.54236 0.88422 -5.84632
VAL_12 -3.28152 0.26775 1.59778 -0.28481 0.16558 0.06127 0.88134 -1.11198 -0.00283 -0.00799 -0.73046 -0.10227 0 0 0 0 0 0.12141 0.00087 0.05126 0 -0.34413 0 1.9342 -0.42646 0.65714 -0.55383
ILE_13 -8.35454 1.41406 1.90755 -0.4875 0.47851 0.09392 1.98206 -1.99025 -0 -0 -1.9174 0.1113 0 0 0 0 0 0.24356 0.02611 0.65054 0 -0.46073 0 0.73287 -0.25333 0.74357 -5.07969
GLU_14 -2.40739 0.27672 1.26352 -0.20218 0.0268 0.3035 0.48944 -0.79827 -0 -0 -0.3267 -0.61933 0 0 0 0 0 -0.03975 0.00968 0 3.20049 0.20021 0 -2.7348 0.02322 0.68188 -0.65295
TYR_15 -8.20272 0.84109 4.5418 -0.87729 0.06767 0.18534 2.59122 -2.74878 -0 -0 -3.03376 -0.47962 0 0 0 -0.35348 0 -0.05862 0.25236 0 1.76712 -0.34531 0.04535 1.2797 0.48607 0.28246 -3.75939
ASP_16 -2.85112 0.22652 3.3622 -0.26066 0.04918 0.85485 1.23425 -1.46537 -0 -0 -1.31461 -0.31926 0 0 -0.53467 0 0 -0.07312 0.04182 0 2.18757 -0.58456 0 -2.3716 0.11776 0.29153 -1.40929
GLY_17 -1.35269 0.19909 1.65475 -5e-05 0 0 0.07533 -0.78856 -0 -0 0.17991 -0.38787 0 0 0 0 0 -0.18332 0 0 0 -1.42546 0 0.83697 -0.82011 0.30951 -1.70251
ARG_18 -5.87994 0.34656 5.87577 -0.66693 0.15369 0.48348 3.19464 -2.71652 -0 -0 -3.95959 0.169 0 0 -0.53467 0 0 0.14962 0.36958 2.36953 0 -0.09905 0 -1.2888 -0.6004 0.4509 -2.18314
GLY_19 -3.48626 0.24282 2.57569 -0.00044 0 0 1.67611 -1.5637 -0 -0 -1.89308 -0.26585 0 0 0 0 0 -0.04302 0 0 0 0.46934 0 0.83697 0.29091 0.36809 -0.79242
TYR_20 -9.5194 1.0432 4.15426 -0.58576 0.08837 0.31672 2.36826 -2.85543 -0 -0 -2.28941 -0.24033 0 0 0 0 0 0.01016 0.00084 0 1.89376 -0.26387 0.01028 1.2797 0.20701 0.28496 -4.09668
HIS_21 -5.92934 0.38577 4.40004 -0.40927 0.04541 0.43369 1.33229 -2.15568 -0 -0 -0.50472 -0.26816 0 0 0 0 0 0.00458 0.0369 0 3.42332 -0.41325 0 -0.45461 0.4265 0.36892 0.72241
PHE_22 -9.6058 1.52124 3.32327 -0.84494 0.07574 0.18508 2.16498 -2.65063 -0.01922 -0.16192 -2.65568 -0.5087 0 0 0 0 0 -0.04974 0.00401 0 2.11442 0.11035 0 1.0402 0.43251 0.64944 -4.87538
ASP_23 -4.45205 0.26473 6.5942 -0.25413 0.14835 0.83998 3.21559 -2.87265 -0.03349 -0.23738 -4.25666 -1.30161 0 0 -1.33639 0 0 -0.04323 0.06445 0 2.11457 -0.83933 0 -2.3716 -0.27257 0.86761 -4.16159
ALA_24 -4.89537 0.69249 2.40509 -0.02707 0.00371 0 1.51595 -2.12737 -0 -0 0.07323 -0.45285 0 0 0 0 0 -0.0224 0 0 0 -0.06287 0 1.8394 -0.35376 0.53974 -0.87206
LEU_25 -2.77562 0.2785 3.29483 -0.69817 0.31201 0.31045 0.91932 -1.4853 -0 -0 -2.13695 -0.05468 0 0 -0.49778 0 0 -0.01381 0.00128 1.85729 0 -0.19981 0 0.18072 -0.38913 0.36256 -0.7343
SER_26 -3.17028 0.22826 4.71506 -0.04093 0 0.07257 2.18067 -2.02642 -0.02477 -0.24032 -2.17378 -0.22111 0 0 0 0 0 0.0058 0.05381 0.20642 0 -0.40406 1.78952 -0.77834 -0.45151 0.42345 0.14403
ASN_27 -1.01792 0.03265 1.41563 -0.34171 0.06767 0.66923 0.25831 -0.66455 -0.01736 -0.19467 0.43893 -0.78649 0 0 0 0 0 0.02369 0.00846 0 1.83646 -0.54973 0 -0.93687 -0.29367 0.31051 0.25859
TYR_28 -6.06179 0.60781 3.68674 -0.66261 0.02548 0.04616 2.37311 -2.1495 -0.01115 -0.09982 -2.03326 -0.32183 0 0 -0.66571 0 0 -0.02389 0.06137 0 2.25642 0.10502 0.04197 1.2797 -0.28458 0.28939 -1.54096
ASP_29 -2.99255 0.17796 4.12817 -0.11377 0.00774 0.32622 1.68271 -1.77941 -0.01127 -0.10071 -2.20137 -0.61163 0 0 0 -1.03057 0 -0.10136 0.01109 0 2.154 -0.07965 0 -2.3716 -0.24819 0.23347 -2.9207
ALA_30 -0.96102 0.03168 1.15734 -0.0246 0 0 0.25574 -0.57269 -0.00357 -0.04655 -0.13734 -0.19807 0 0 0 0 0 -0.04264 0 0 0 -0.15648 0 1.8394 -0.43786 0.18023 0.88356
SER_31 -2.98183 0.32356 2.30702 -0.02506 0 0.05886 0.58838 -1.00134 -0.01496 -0.1486 -0.56523 -0.29678 0 0 0 0 0 0.22218 0.07799 0.12212 0 -0.47337 0.60096 -0.77834 -0.57038 0.20116 -2.35366
THR_32 -4.37961 0.50994 3.74788 -0.20264 0.14273 0.07439 2.2163 -1.84515 -0.00289 -0.02663 -2.93824 -1.0732 0 0 -0.89797 0 0 0.02685 0.00758 0.88038 0 -0.74692 2.28094 -1.0874 -0.07299 0.48817 -2.8985
SER_33 -4.20536 0.43341 4.10789 -0.03473 0.0001 0.05023 2.50735 -1.92228 -0 -0 -2.87262 -0.7298 0 0 -1.34238 0 0 -0.08891 0.00822 0.66791 0 0.10335 1.71935 -0.77834 -0.18371 0.86544 -1.69489
PHE_34 -8.55761 1.98499 4.08592 -0.81968 0.07929 0.44103 1.2467 -2.63331 -0.01557 -0.10938 -0.80907 -0.23665 0 0 0 0 0 0.08221 1.26364 0 4.56829 0.40568 0 1.0402 0.36074 0.82753 3.20495
GLN_35 -9.27168 1.25954 8.77928 -0.31666 0.04096 0.16299 4.09692 -4.01927 -0.03368 -0.2639 -5.92553 0.06024 0 0 -0.89797 0 0 -0.00141 0.37801 0 3.16661 0.00734 0 -0.18838 0.38147 0.57569 -2.00944
GLU_36 -7.43427 1.31751 7.55105 -0.26509 0.04132 0.32389 2.89302 -3.3071 -0.0009 -0.02335 -3.00554 -0.19742 0 0 -0.46445 0 0 -0.02927 0.05285 0 2.93162 -0.00548 0 -2.7348 -0.40149 0.60804 -2.14986
PHE_37 -8.33459 1.48691 1.00292 -0.8853 0.11177 0.42245 1.27808 -1.43767 -0 -0 -1.1749 -0.25171 0 0 0 0 0 0.12227 1.43985 0 4.08737 1.16125 0 1.0402 1.02933 0.88505 1.9833
LYS_38 -5.5124 0.27184 5.54203 -0.61432 0.27826 0.32896 1.69689 -2.27244 -0 -0 -1.28598 0.10909 0 0 0 0 0 0.09019 0.36705 1.90937 0 -0.17648 0 -1.5107 1.3722 0.72847 1.32203
THR_39 -5.9896 0.6995 4.25039 -0.23999 0.29737 0.09763 1.39093 -2.4712 -0.01518 -0.16209 -1.35274 -1.0355 0 0 0 0 0 -0.03042 0.00094 1.64271 0 0.31052 2.31101 -1.0874 0.071 0.49406 -0.81805
LEU_40 -5.32368 0.16373 4.57364 -0.49023 0.19496 0.11565 3.30342 -2.35626 -0 -0 -3.03131 0.07934 0 0 0 0 0 -0.01408 0.02266 1.12984 0 -0.32883 0 0.18072 -0.11489 0.38228 -1.51305
ARG_41 -6.19485 0.42869 6.12186 -0.40657 0.0407 0.204 2.19584 -2.72374 -0.01878 -0.13918 -3.32422 0.10469 0 0 -1.02197 -0.09758 0 0.0189 0.16547 2.34089 0 -0.07921 0 -1.2888 -0.09329 0.39092 -3.37623
ARG_42 -6.50861 0.54401 6.36922 -0.86103 0.18539 0.60474 3.53443 -2.84883 -0 -0 -2.99867 -0.04083 0 0 -0.44627 0 0 -0.00829 0.01886 1.71354 0 -0.21093 0 -1.2888 -0.12982 0.669 -1.70287
THR_43 -2.23704 0.1118 2.14957 -0.12228 0.05881 0.0654 0.43605 -1.10412 -0 -0 0.18806 -1.21405 0 0 0 0 0 0.17247 0.02277 0.05617 0 -0.03164 2.27261 -1.0874 -0.20413 0.69922 0.23227
ILE_44 -3.71136 0.45043 2.46524 -0.5046 0.44349 0.10198 0.59265 -1.26096 -8e-05 -0.00027 0.81372 -0.09839 0 0 0 0 0 -0.04822 0.04344 0.67363 0 -0.39391 0 0.73287 -0.1606 0.5952 0.73426
HIS_D_45 -5.52595 0.52724 4.46063 -0.39647 0.00728 0.53054 0.85091 -2.22677 -0.02234 -0.1262 0.16647 -0.25058 0 0 0 0 0 -0.06349 0.0785 0 1.52998 -0.43607 0 -0.45461 0.06919 0.56617 -0.71557
ASN_46 -2.67494 0.1274 3.07205 -0.19488 0.03198 0.32424 1.28049 -1.49188 -0 -0 -0.36349 -1.0062 0 0 0 0 0 -0.10181 0.00387 0 2.05045 -1.015 0 -0.93687 -0.31489 0.46743 -0.74206
ARG_47 -5.59022 0.37603 6.46045 -0.77988 0.15989 0.55435 2.34782 -2.79102 -0.02785 -0.12864 -2.98663 0.03659 0 0 -0.58545 0 0 0.1848 0.39785 1.82252 0 -0.01846 0 -1.2888 -0.27445 0.56245 -1.56865
THR_48 -4.55571 0.33353 2.578 -0.15878 0.0516 0.05929 1.11984 -1.65711 -0.01212 -0.17883 -1.15538 -0.15569 0 0 -0.58545 0 0 -0.08574 0.00285 0.04234 0 0.04998 2.27736 -1.0874 -0.03772 0.59303 -2.5621
ASN_49 -4.47861 0.2467 3.96371 -0.28008 0.00357 0.54986 1.4535 -1.82099 -0.01518 -0.07814 -0.74726 -0.172 0 0 0 0 0 0.01649 0.10202 0 2.79535 0.30623 0 -0.93687 0.18057 0.34102 1.42988
TYR_50 -4.16223 0.338 3.14794 -0.94782 0.15529 0.2228 1.79575 -1.81975 -0 -0 -1.94725 -0.49537 0 0 0 0 0 0.19566 0.09978 0 1.74739 -0.35046 0 1.2797 0.82585 0.43441 0.51967
ALA_51 -3.89465 0.81736 0.56173 -0.02145 0 0 0.42448 -1.19838 -0 -0 -0.24323 -0.44009 0 0 0 0 0 0.07291 0 0 0 -0.37358 0 1.8394 0.81415 0.48378 -1.15758
ASP_52 -4.17509 0.54116 5.22423 -0.21676 0.12488 0.6916 2.29084 -2.37813 -0 -0 -2.64613 -1.61502 0 0 -1.40964 0 0 -0.08752 0.00022 0 2.15081 -0.60845 0 -2.3716 0.19649 0.33616 -3.95194
SER_53 -4.14573 0.45996 4.39053 -0.03112 0.00131 0.05209 2.2225 -2.12795 -0.00579 -0.0973 -1.27392 -0.98967 0 0 0 0 0 -0.06886 0.00182 0.14906 0 -0.36338 0.61727 -0.77834 -0.39593 0.36348 -2.01996
ILE_54 -6.99928 0.86641 5.12818 -0.61541 0.43331 0.11922 2.56832 -2.79824 -0.01978 -0.07564 -2.6121 0.2592 0 0 -1.17454 0 0 0.15011 0.0055 0.35833 0 0.55347 0 0.73287 5.3139 0.64903 2.84287
ILE_55 -4.10118 0.36833 0.53924 -0.63405 0.43544 0.14939 0.32942 -1.06748 -0 -0 -0.19743 -0.2408 0 0 0 0 0 0.13869 0.00619 1.14542 0 -0.17104 0 0.73287 5.90385 0.78718 4.12404
ASN_56 -4.64556 0.49254 4.5083 -0.18414 0.01447 0.30216 2.45017 -2.35536 -0.00386 -0.04868 -2.58432 -0.55964 0 0 0 0 0 -0.00414 0.00506 0 2.97826 -0.50295 0 -0.93687 0.31633 0.50702 -0.2512
ALA_57 -2.58673 0.17985 1.1448 -0.02472 0 0 0.56003 -0.96116 -0 -0 -0.64668 -0.21671 0 0 0 0 0 -0.05409 0 0 0 -0.07466 0 1.8394 -0.49053 0.40563 -0.92557
GLN_58 -5.84529 0.46172 5.63786 -0.25084 0.04318 0.19788 2.3578 -2.65233 -0.01667 -0.14509 -1.7723 -0.49561 0 0 0 -0.77626 0 -0.01214 0.10105 0 2.4823 0.15649 0 -0.18838 -0.10226 0.41592 -0.40296
ASP_59 -1.83558 0.38728 2.04285 -0.11116 0.01353 0.31699 0.31197 -0.88712 -0.01923 -0.15235 -0.68414 -0.37891 0 0 0 0 0 -0.06264 0.00064 0 1.92685 0.01489 0 -2.3716 0.23647 0.73767 -0.51359
PRO_60 -2.80588 0.39679 1.4292 -0.18658 0.00103 0.13042 0.54215 -0.65322 -0 -0 -0.42519 0.08759 0 0 0 0 0 -0.02482 0.00038 0.62275 0 -1.00164 0 -2.4119 -0.42253 0.74451 -3.97694
SER_61 -3.51336 0.25738 4.43244 -0.03217 1e-05 0.05229 2.34374 -1.98876 -0.00822 -0.07948 -2.10838 -1.01573 0 0 -1.19765 0 0 0.06745 0.00686 1.08355 0 -0.05563 0.98392 -0.77834 -0.5872 0.51707 -1.6202
SER_62 -1.28833 0.07498 1.45178 -0.03062 0.00036 0.05233 0.35559 -0.65585 -0 -0 0.16486 -1.04608 0 0 0 0 0 -0.00342 0.0095 0.25556 0 -0.30867 0.60246 -0.77834 -0.6515 0.41346 -1.38192
ILE_63 -2.81886 0.34424 3.38221 -0.46942 0.3249 0.10564 1.78298 -1.53168 -0.01251 -0.04249 -1.31099 -0.11912 0 0 -1.19765 0 0 -0.01474 0.00338 0.3251 0 -0.7513 0 0.73287 -0.56341 0.25606 -1.57479
SER_64 -2.008 0.17166 2.02537 -0.01412 0 0.02901 0.52979 -0.98412 -0.0001 -0.00037 -0.09534 -0.93698 0 0 0 0 0 0.02924 0.01224 0.15108 0 0.29356 0.61216 -0.77834 0.79819 0.20857 0.0435
LEU_65 -1.55737 0.08569 1.44855 -0.52483 0.2763 0.1647 0.56696 -0.72894 -0 -0 -0.54034 0.04323 0 0 0 0 0 -0.03998 0.03589 0.35226 0 0.09888 0 0.18072 0.87743 0.298 1.03714
ALA_66 -2.32967 0.13833 2.60405 -0.0241 0 0 1.57663 -1.30993 -0.02062 -0.12159 -2.16503 -0.19333 0 0 0 0 0 0.01214 0 0 0 -0.1241 0 1.8394 -0.58463 0.31408 -0.38839
ILE_67 -4.33858 0.37978 1.76986 -0.54071 0.38588 0.11323 1.07191 -1.23479 -0 -0 0.0211 -0.199 0 0 0 0 0 -0.04059 0.07111 1.37703 0 -0.35424 0 0.73287 -0.50563 0.2583 -1.03246
ASN_68 -3.86115 0.23706 3.29813 -0.16658 0.01308 0.22704 1.4139 -1.71223 -0.03204 -0.24876 -2.09092 -0.19125 0 0 0 0 0 0.03603 0.0015 0 1.49641 -0.25163 0 -0.93687 -0.06373 0.25079 -2.58122
PHE_69 -6.79388 0.79801 2.06987 -1.08342 0.15435 0.72394 0.50621 -1.84252 -0 -0 -0.68545 -0.10084 0 0 0 0 0 0.11963 0.00354 0 1.46537 -0.35861 0 1.0402 -0.12197 0.16104 -3.94453
SER_70 -4.19858 0.22301 4.78314 -0.02396 0 0.02042 2.90629 -2.26704 -0.00501 -0.04302 -3.26287 0.10608 0 0 0 -0.77626 0 -0.00329 0.0008 0.46097 0 0.00684 0.60005 -0.77834 -0.06208 0.19278 -2.12007
THR_71 -4.5764 0.29436 3.2725 -0.20151 0.08974 0.07309 2.25 -1.75907 -0.0108 -0.14032 -3.12377 -1.00839 0 0 -0.91171 0 0 -0.01451 0.0625 0.94586 0 -0.66764 2.34109 -1.0874 0.02023 0.414 -3.73813
THR_72 -6.64183 0.72979 5.86412 -0.11792 0.07016 0.071 3.38173 -2.82105 -0.01978 -0.07564 -3.17712 -1.08399 0 0 -0.51151 0 0 0.09537 0 0.07206 0 -0.5338 2.26504 -1.0874 -0.17509 0.60983 -3.08603
LEU_73 -4.45119 0.51428 3.9045 -0.64021 0.35527 0.25147 2.14502 -2.02397 -0 -0 -0.8289 -0.15378 0 0 -0.31593 0 0 -0.03161 0.07666 1.15907 0 -0.15778 0 0.18072 -0.09511 0.45179 0.3403
ILE_74 -4.03426 0.31388 3.84064 -0.50848 0.37911 0.10582 1.72396 -1.97587 -0 -0 -1.57939 -0.05442 0 0 0 0 0 -0.04514 0.01515 0.68243 0 -0.31068 0 0.73287 0.04516 0.34276 -0.32644
GLU_75 -6.70052 0.77899 6.56658 -0.44822 0.281 0.92014 2.39477 -3.01042 -0.03974 -0.25315 -2.17076 -0.63341 0 0 0 0 0 0.20554 0.01567 0 3.86587 -0.36324 0 -2.7348 -0.34339 0.42411 -1.24499
SER_76 -5.68821 0.68068 6.53176 -0.03013 0 0.0682 3.33995 -3.06882 -0.01936 -0.23764 -2.33672 -0.49486 0 0 -0.5757 -0.09758 0 -0.03856 0.02437 0.95981 0 0.30364 0.60239 -0.77834 -0.33477 0.44179 -0.74809
ASN_77 -3.0078 0.14236 3.82839 -0.17579 0.01522 0.2615 1.29216 -1.83271 -0.00741 -0.08974 -0.55364 -0.24518 0 0 0 0 0 -0.03221 0.03511 0 1.66634 0.18336 0 -0.93687 0.17929 0.38772 1.1101
PHE_78 -4.41238 0.40446 3.88419 -1.06122 0.10703 0.45399 1.66241 -1.95978 -0.00061 -0.00921 -1.24086 0.11222 0 0 0 0 0 0.11667 0.00392 0 1.87467 -0.30898 0 1.0402 0.16758 0.63961 1.47393
PHE_79 -9.32884 1.43608 5.12516 -0.54444 0.01634 0.06986 2.68541 -3.22551 -0.01473 -0.10201 -2.25303 -0.13704 0 0 0 0 0 0.31108 0.00677 0 2.04253 -0.34772 0 1.0402 0.93832 1.29006 -0.99149
ASP_80 -5.78389 1.13007 7.40997 -0.11646 0.00057 0.36039 3.08914 -3.42008 -4e-05 -0.00065 -5.04555 -1.05041 0 0 -0.71974 -0.35348 0 0.25218 0.03214 0 3.4425 0.11956 0 -2.3716 2.0071 1.43747 0.41918
TRP_81 -6.8283 0.83626 5.29849 -1.41584 0.21711 0.54842 2.64838 -2.81789 -0 -0 -3.81034 -0.59848 0 0 -0.25529 0 0 -0.0024 0.07489 0 1.46928 0.08921 0 1.6906 0.82188 0.931 -1.10302
MET_82 -6.00163 0.60081 4.48766 -0.41894 0.17634 0.12847 2.28034 -2.42955 -0.00061 -0.00921 -2.00215 -0.15496 0 0 0 0 0 -0.00024 0.07958 1.98984 0 0.13386 0 0.60916 -0.0427 0.49882 -0.0751
GLY_83 -4.3224 0.50363 3.48645 -4e-05 0 0 1.5612 -2.0671 -0.00017 -0.00396 -2.23695 -0.41685 0 0 -0.66571 0 0 -0.0465 0 0 0 0.45833 0 0.83697 0.32138 0.34334 -2.24839
PHE_84 -9.4066 1.3794 2.97074 -0.63452 0.04674 0.33049 1.82905 -2.63126 -0.0023 -0.02698 -1.79593 0.10609 0 0 0 0 0 -0.02838 0.08908 0 2.48885 -0.10589 0 1.0402 0.25811 0.49578 -3.59732
THR_85 -5.37971 0.58767 5.48481 -0.20848 0.1357 0.07662 3.66103 -2.73686 -0.01017 -0.12994 -4.52045 -0.14359 0 0 0 0 0 -0.02651 0.00924 0.2494 0 0.2079 2.28485 -1.0874 0.09391 0.58534 -0.86665
ARG_86 -4.69958 0.42538 5.69187 -1.45387 0.34146 1.41109 2.30348 -2.40658 -0 -0 -3.50447 -1.20712 0 0 0 -1.03057 0 -0.18557 0.14551 2.79482 0 -0.03173 0 -1.2888 0.30976 0.64984 -1.73508
GLU_87 -4.81387 0.59646 5.69495 -0.45305 0.06436 0.88033 2.5382 -2.47369 -0.00017 -0.00396 -2.80117 -0.40106 0 0 -0.83862 0 0 -0.06727 0.19018 0 3.0753 -0.08721 0 -2.7348 0.1527 0.52759 -0.9548
GLY_88 -1.9127 0.23391 2.34681 -7e-05 0 0 1.12666 -1.1732 -0 -0 -0.51402 -0.28135 0 0 0 0 0 -0.14002 0 0 0 -1.53878 0 0.83697 0.33747 0.46358 -0.21474
ASN_89 -2.2436 0.2103 2.00276 -0.39478 0.09489 0.8004 0.97996 -1.07281 -0.02078 -0.21493 -0.53746 -0.84326 0 0 0 0 0 -0.07654 0.00338 0 1.71284 -1.0453 0 -0.93687 0.05004 0.39622 -1.13552
SER_90 -2.42465 0.11698 2.43035 -0.01852 0 0.03044 0.57353 -1.21501 -0.01558 -0.08103 -0.29726 -1.01889 0 0 0 0 0 -0.03674 0.00056 1.2821 0 -0.54411 0.60021 -0.77834 -0.23143 0.23294 -1.39443
LEU_91 -4.25303 0.3482 1.13801 -0.58346 0.21115 0.14731 0.82474 -1.09973 -2e-05 -4e-05 -0.84032 0.2722 0 0 0 0 0 0.00012 0.01075 0.58669 0 -0.36846 0 0.18072 0.22082 0.22416 -2.98022
PHE_92 -7.87448 0.62768 3.65156 -0.62076 0.17742 0.34512 1.51044 -2.51542 -0.00725 -0.02253 -1.78916 0.08891 0 0 0 0 0 -0.0702 0.02139 0 2.44585 -0.25395 0 1.0402 0.11848 0.24908 -2.87762
LEU_93 -4.0942 0.69399 1.71811 -0.47366 0.35238 0.09382 0.18611 -1.05779 -0.00542 -0.02705 0.17267 0.14862 0 0 0 0 0 0.02683 0.0197 0.59198 0 -0.30396 0 0.18072 0.0292 0.85631 -0.89162
PRO_94 -2.59515 0.49211 2.2436 -0.1899 0.00248 0.13352 0.82029 -0.86554 -0 -0 -1.09521 0.09809 0 0 -0.36908 0 0 -0.00433 0.00539 0.39962 0 -0.94585 0 -2.4119 -0.2366 0.88332 -3.63514
ARG_95 -2.05825 0.40691 2.43327 -0.40641 0.04754 0.19651 0.99917 -1.01392 -0.0054 -0.02701 -0.87828 0.31626 0 0 0 0 0 -0.05199 0.01078 1.30919 0 1.14717 0 -1.2888 5.36335 0.27376 6.77385
ASN_96 -2.51851 0.16719 1.15163 -0.19737 0.034 0.32294 0.29873 -0.73587 -0 -0 0.44354 -0.54666 0 0 0 0 0 0.13014 0.00054 0 2.51663 -0.53361 0 -0.93687 5.51846 0.18294 5.29786
THR_97 -3.09169 0.85862 3.27238 -0.21672 0.22055 0.0802 1.44659 -1.40758 -0 -0 -1.96274 -0.30226 0 0 -0.36908 0 0 0.09684 0.08775 0.24806 0 0.02719 2.2723 -1.0874 5.69829 1.3408 7.21207
PRO_98 -3.40269 0.82697 2.42607 -0.14036 0 0.09926 0.96288 -1.11327 -0.00921 -0.1374 -0.53764 0.22842 0 0 0 0 0 -0.00213 0.00145 0.23819 0 -1.16579 0 -2.4119 5.39113 1.6172 2.87118
ASN_99 -1.38869 0.08732 1.4909 -0.30861 0.06239 0.58354 0.21476 -0.7016 -0.02034 -0.1871 0.01092 -0.8209 0 0 0 0 0 0.03331 0.01013 0 2.0555 -0.62105 0 -0.93687 -0.11978 0.59639 0.04023
ILE_100 -3.96385 0.29443 1.92799 -0.48115 0.33759 0.11394 0.79672 -1.16883 -0 -0 -0.75099 -0.13406 0 0 0 0 0 -0.03496 0.09105 0.30155 0 -0.69162 0 0.73287 -0.02003 0.37231 -2.27703
GLU_101 -2.91785 0.46435 3.79407 -0.20574 0.03007 0.27856 1.89351 -1.57612 -0.01112 -0.0497 -2.8274 -0.41032 0 0 0 -1.73391 0 0.10253 0.00463 0 3.17304 -0.04987 0 -2.7348 -0.35072 0.8875 -2.2393
PRO_102 -4.1849 0.61189 2.12012 -0.11869 2e-05 0.08696 0.93115 -1.11906 -0 -0 -1.13436 0.30733 0 0 -0.60014 0 0 -0.03377 0.02002 0.22747 0 -1.16926 0 -2.4119 -0.45483 0.96815 -5.95381
ILE_103 -4.34128 0.33792 2.03822 -0.62123 0.48038 0.15362 1.14437 -1.3846 -0.01905 -0.10033 -1.30606 -0.04345 0 0 0 0 0 -0.01833 0.25842 2.58278 0 -0.42103 0 0.73287 -0.22594 0.55544 -0.19726
MET_104 -3.49323 0.16303 2.21832 -0.39186 0.10903 0.02609 0.04386 -1.0164 -0.00921 -0.02976 0.16272 0.01828 0 0 0 0 0 0.14399 0.02176 1.78573 0 0.01115 0 0.60916 0.12849 0.63461 1.13575
PHE_105 -5.63875 0.69307 1.73529 -0.56275 0.07273 0.28872 0.62343 -1.265 -0.02411 -0.277 -0.70658 0.07258 0 0 0 0 0 0.00204 0.003 0 2.00139 -0.33741 0 1.0402 -0.0952 0.456 -1.91832
ASN_106 -2.21245 0.08422 1.85673 -0.35787 0.08861 0.70424 0.53529 -1.00092 -0.01923 -0.21094 -0.0114 -0.8106 0 0 0 -0.60258 0 0.0348 0 0 1.82227 -0.53337 0 -0.93687 -0.15877 0.27987 -1.44898
MET_107 -5.35647 0.56631 2.76436 -0.1815 0.02433 0.05811 1.08556 -1.44582 -0.02655 -0.2327 -0.98306 -0.21485 0 0 0 0 0 0.00894 0.02065 1.90519 0 -0.06186 0 0.60916 -0.19347 0.27458 -1.37909
TYR_108 -3.99342 0.12983 2.8608 -0.57782 0.04652 0.28118 0.76528 -1.62823 -0.02889 -0.20396 -0.14129 -0.11685 0 0 0 -0.60258 0 -0.00619 0.0739 0 1.96708 -0.36335 0.00022 1.2797 -0.28373 0.229 -0.31282
ILE_109 -4.07016 0.52424 0.75146 -0.49457 0.36396 0.11904 0.29625 -0.95458 -0.0035 -0.0548 -0.2649 -0.01586 0 0 0 0 0 -0.05138 0.03419 0.41048 0 -0.60571 0 0.73287 -0.33726 0.48612 -3.13412
ILE_110 -3.70519 0.255 2.81306 -0.6262 0.349 0.13603 0.88018 -1.37172 -0.00018 -0.00046 -1.07536 0.06788 0 0 0 0 0 -0.03528 0.05197 0.97264 0 -0.45597 0 0.73287 -0.32032 0.6605 -0.67155
ASN_111 -3.02283 0.13806 2.77816 -0.15729 0.00731 0.20696 1.0084 -1.36093 -0.0035 -0.0548 -0.5029 -0.89314 0 0 -1.06253 0 0 0.07561 0.0034 0 1.89138 -0.20856 0 -0.93687 -0.03707 0.35779 -1.77334
HIS_112 -4.31127 0.30881 5.09898 -0.50211 0.03856 0.34947 2.38894 -2.34676 -0.01859 -0.14546 -2.59744 -1.00258 0 0 -2.27764 0 0 0.06459 0.01719 0 1.60652 -0.07485 0 -0.45461 -0.22381 0.20457 -3.87749
ASN_113 -2.11136 0.1057 2.40185 -0.18409 0.02676 0.27989 0.66985 -1.17197 -0 -0 0.71727 -0.34567 0 0 0 0 0 -0.09781 0.00352 0 1.51145 0.19411 0 -0.93687 -0.2103 0.25002 1.10234
ASN_114 -2.59843 0.16122 2.88492 -0.18957 0.03905 0.30866 1.20998 -1.37042 -0 -0 -1.3871 -0.45702 0 0 -1.21511 0 0 -0.06043 0.00958 0 2.03123 -0.52861 0 -0.93687 -0.33673 0.21806 -2.21757
SER_115 -3.24075 0.18598 3.58894 -0.02931 0 0.04877 1.30536 -1.59534 -0.01859 -0.14546 -0.60718 -0.98435 0 0 0 0 0 -0.02683 4e-05 0.88931 0 0.03173 0.62614 -0.77834 -0.63508 0.16644 -1.21851
CYS_116 -2.78024 0.1936 1.45989 -0.05563 0 0.0164 0.34513 -0.88693 -0.00976 -0.03059 0.21069 -0.9347 0 0 0 0 0 0.08271 0.00052 0.22067 0 0.06035 0 3.6196 -0.1533 0.24829 1.6067
ILE_117 -4.89777 0.37093 0.84999 -0.60261 0.33692 0.11499 0.56881 -1.24567 -0.00903 -0.04093 0.09137 0.31198 0 0 0 0 0 -0.04217 0.04926 0.94256 0 -0.76761 0 0.73287 -0.1685 0.3782 -3.02639
TYR_118 -4.85181 0.21892 2.92609 -0.65067 0.05419 0.37737 0.92556 -1.70766 -0.00976 -0.03059 -1.80871 -0.14861 0 0 0 0 0 0.0009 0.12305 0 1.9263 -0.41575 0.0082 1.2797 -0.4326 0.36953 -1.84635
PHE_119 -7.46797 0.98552 1.78139 -1.31289 0.29053 0.76421 0.8118 -2.05412 -1e-05 -4e-05 -0.5074 -0.2176 0 0 0 0 0 0.00402 0.37195 0 1.63275 -0.50498 0 1.0402 -0.32412 0.53497 -4.17178
GLU_120 -2.91067 0.17057 2.72602 -0.3215 0.08724 0.35753 0.73563 -1.31318 -0.00555 -0.03923 -0.49494 -0.4075 0 0 0 0 0 0.01883 0.02927 0 3.34548 0.17738 0 -2.7348 0.48925 0.53568 0.44552
ASN_121 -4.24109 0.16673 3.55809 -0.32809 0.06905 0.57504 1.081 -1.71702 -0.00568 -0.04219 -1.31957 -0.72615 0 0 0 0 0 0.00614 0.00946 0 1.56766 -0.30505 0 -0.93687 0.71657 0.26215 -1.60983
CYS_122 -6.52853 1.05789 2.18366 -0.03957 0 0.01576 1.14861 -1.34105 -0.00426 -0.02973 -1.52797 -0.22787 0 0 0 0 0 0.0028 0.11137 0.26787 0 0.05373 0 3.6196 0.19673 0.49796 -0.54299
TYR_123 -5.2826 0.31562 4.5997 -0.75409 0.03534 0.08905 3.00734 -2.54636 -0.00182 -0.01161 -2.68304 -0.46866 0 0 0 0 0 -0.03423 0.02558 0 1.85466 -0.26451 0.02472 1.2797 0.33989 0.57817 0.10284
VAL_124 -8.42951 1.11989 3.1926 -0.274 0.16096 0.05389 2.0608 -2.82043 -0.03487 -0.24561 -1.18778 0.14371 0 0 -0.19715 0 0 -0.07578 0.00269 0.10538 0 -0.41531 0 1.9342 -0.05049 0.43799 -4.51882
SER_125 -4.07911 0.27326 3.55686 -0.02252 0 0.05306 1.19712 -1.79426 -0.00619 -0.10702 -1.10438 -0.68144 0 0 -0.20278 0 0 -0.00741 0.01203 0.55831 0 0.32159 0.64854 -0.77834 0.43546 0.36954 -1.35767
THR_126 -3.96051 0.17322 3.10764 -0.21882 0.17795 0.09492 2.05005 -1.75616 -0 -0 -1.25676 -1.45446 0 0 0 0 0 0.04298 0.01438 0.16818 0 0.12826 2.28678 -1.0874 0.83875 0.25004 -0.40095
VAL_127 -5.20697 0.48486 0.92924 -0.30079 0.16839 0.0613 0.39564 -1.19418 -0 -0 0.49026 -0.29522 0 0 0 0 0 -0.03015 0.01505 0.07334 0 -0.49872 0 1.9342 -0.01758 0.45471 -2.53665
ASP_128 -3.50899 0.20688 3.48018 -0.1714 0.0314 0.55131 1.02827 -1.45813 -0.00943 -0.1202 -0.95162 -1.24705 0 0 0 -0.5929 0 0.38595 0.16447 0 2.22444 -0.73903 0 -2.3716 -0.04687 0.86091 -2.28341
PHE_129 -6.84997 0.83449 3.85849 -1.03997 0.15309 0.67747 1.02097 -2.24336 -0.00024 -0.00078 -0.63773 -0.14566 0 0 -0.53465 0 0 0.01939 0.01071 0 2.60693 -0.35259 0 1.0402 0.0515 1.23809 -0.29362
SER_130 -3.7796 0.37302 3.88033 -0.03235 0.01821 0.02865 1.31779 -1.68415 -0.00427 -0.08017 -1.62612 0.02141 0 0 -1.26664 0 0 -0.04345 0.05939 0.07207 0 0.13163 1.73333 -0.77834 0.03487 1.09871 -0.52565
LEU_131 -4.04233 0.34439 3.40394 -0.48282 0.25221 0.08987 0.4895 -1.77156 -0 -0 0.17608 0.12883 0 0 0 0 0 0.00482 0.00226 0.56149 0 -0.18484 0 0.18072 0.05157 0.54002 -0.25586
ASP_132 -1.31685 0.0892 1.32997 -0.11497 0.0104 0.35428 0.46433 -0.6472 -0 -0 0.20156 -0.35157 0 0 0 0 0 -0.01959 0.01416 0 1.69806 0.09505 0 -2.3716 -0.24297 0.22495 -0.5828
LYS_133 -3.96538 0.38726 3.4971 -0.33686 0.03232 0.14527 1.34722 -1.55878 -0.04368 -0.16483 -2.40899 -0.00947 0 0 0 -0.79571 0 -0.01791 0.07116 1.82319 0 -0.08323 0 -1.5107 0.29587 0.20091 -3.09527
SER_134 -4.19483 0.35789 3.15313 -0.01643 0 0.02978 1.5733 -1.3666 -0 -0 -1.80494 -1.08773 0 0 0 -0.5929 0 0.05932 0.02258 1.14413 0 -0.47842 0.78894 -0.77834 0.78292 0.42036 -1.98785
ILE_135 -3.01906 0.53351 1.53637 -0.63738 0.46436 0.25059 0.76916 -1.00476 -0.00126 -0.01891 -1.08666 -0.47317 0 0 0 0 0 -0.0209 0.02033 0.31918 0 0.33146 0 0.73287 1.58741 1.93476 2.21788
PRO_136 -6.87729 1.28003 4.22997 -0.1116 0.00289 0.08327 2.40451 -1.92562 -0.00672 -0.0209 -1.67123 0.27756 0 0 0 0 0 0.23527 0.11041 0.07477 0 -0.98778 0 -2.4119 1.27183 2.11739 -1.92515
ILE_137 -6.30996 0.41036 2.80432 -0.612 0.4354 0.11539 3.0002 -2.24599 -0 -0 -2.87717 0.31781 0 0 0 0 0 -0.03433 0.00639 0.9468 0 -0.71767 0 0.73287 -0.30666 1.1179 -3.21633
LEU_138 -8.8423 1.94471 0.67926 -0.54269 0.34836 0.13889 1.61391 -1.95897 -0.0073 -0.02243 -0.79181 0.07746 0 0 0 0 0 -0.06766 0.16368 0.9401 0 -0.19274 0 0.18072 -0.24544 1.15093 -5.43329
ASN_139 -4.555 0.2282 4.52279 -0.17027 0.00422 0.26279 2.52964 -2.31597 -0.00619 -0.10702 -2.48747 -0.41362 0 0 0 0 0 0.12195 0.0331 0 2.2549 0.20393 0 -0.93687 0.0941 0.69704 -0.03975
VAL_140 -5.57766 0.81854 0.49438 -0.26924 0.14265 0.05681 0.91785 -1.18648 -0.00347 -0.03611 -1.2453 -0.352 0 0 0 0 0 -0.01166 0.10324 0.22295 0 -0.76348 0 1.9342 -0.14509 0.49595 -4.40392
GLY_141 -2.64824 0.23096 2.86267 -9e-05 0 0 1.88267 -1.48289 -0.00014 -0.003 -2.46004 -0.38991 0 0 0 0 0 0.00262 0 0 0 0.30491 0 0.83697 0.62818 0.49798 0.26265
ILE_142 -5.7243 0.81008 1.47312 -0.62035 0.40224 0.11395 1.54033 -1.55966 -0.01979 -0.18156 -2.30892 0.5685 0 0 0 0 0 -0.07859 0.00136 0.938 0 -0.45291 0 0.73287 0.55485 0.49572 -3.31507
GLU_143 -3.00364 0.1048 3.14406 -0.25695 0.04458 0.4305 0.77862 -1.37967 -0 -0 -1.27472 -0.46197 0 0 0 0 0 0.028 0.02541 0 3.00508 0.26001 0 -2.7348 0.07372 0.37538 -0.84158
SER_144 -2.2412 0.19277 2.81199 -0.02952 0 0.05048 1.86645 -1.30435 -0.02039 -0.23389 -1.84292 -1.14251 0 0 -1.18604 0 0 0.03647 0.00115 1.26981 0 0.08588 0.66078 -0.77834 0.37863 0.35818 -1.06657
GLY_145 -0.83214 0.07397 0.91616 -7e-05 0 0 0.12655 -0.41367 -0 -0 0.188 -0.37539 0 0 0 0 0 -0.08014 0 0 0 0.45035 0 0.83697 0.10016 0.32442 1.31517
LYS_146 -2.8121 0.11582 3.16999 -0.43435 0.07286 0.25299 1.35228 -1.35195 -0.01523 -0.12297 -1.17628 -0.1804 0 0 -1.18604 0 0 0.05096 0.01011 1.66711 0 0.34493 0 -1.5107 0.36337 0.1746 -1.215
PHE_147 -3.73459 0.40771 1.14928 -0.53376 0.35541 0.24371 0.28669 -0.84933 -0 -0 -0.68059 -0.19112 0 0 0 0 0 0.08851 0.03665 0 3.80644 -0.10943 0 1.0402 0.05879 0.50583 1.88041
SER_148 -2.81822 0.23246 2.87725 -0.02547 0 0.06152 1.31276 -1.40335 -0.04104 -0.3619 -0.8786 -0.14998 0 0 0 0 0 0.03016 0.00806 0.0338 0 -0.54895 0.60525 -0.77834 -0.38899 0.51355 -1.72003
GLU_149 -3.19869 0.20658 3.31337 -0.31266 0.04781 0.38865 1.10195 -1.385 -0.02872 -0.2035 -1.29474 -0.43058 0 0 0 0 0 -0.05493 0.05386 0 3.06826 0.21413 0 -2.7348 -0.07467 0.41873 -0.90493
VAL_150 -5.38196 0.87033 0.70429 -0.27276 0.18502 0.0555 0.89346 -1.40166 -0.03156 -0.1883 -0.40495 -0.25695 0 0 0 0 0 -0.05675 0.00037 0.3133 0 -0.802 0 1.9342 -0.13722 0.49406 -3.48356
SER_151 -5.14074 0.37856 3.16239 -0.02685 0 0.06095 1.47051 -1.82355 -0.02015 -0.07781 -0.72175 -0.5344 0 0 0 0 0 0.04561 0.05806 0.20981 0 -0.40122 0.61023 -0.77834 -0.48925 0.33486 -3.68309
THR_152 -5.22789 0.48168 2.51174 -0.14497 0.04678 0.05648 1.1124 -1.721 -0.00404 -0.07667 -0.92161 0.32627 0 0 0 0 0 -0.04336 0.05716 0.23192 0 -0.2238 2.28676 -1.0874 -0.22062 0.53937 -2.02079
PHE_153 -5.58253 0.81815 2.15652 -0.64918 0.13969 0.36917 1.89298 -1.89082 -0 -0 -1.23186 0.26544 0 0 0 0 0 0.0057 0.0674 0 2.01732 -0.39686 0 1.0402 -0.07333 0.9956 -0.05641
ARG_154 -5.03288 0.38821 3.21761 -0.59205 0.0857 0.37918 0.87865 -1.57936 -0.02008 -0.11117 -0.37706 0.44409 0 0 0 0 0 -0.02037 0.13094 3.41827 0 -0.09292 0 -1.2888 -0.199 0.83722 0.46618
ASP_155 -2.74022 0.17236 3.10354 -0.23579 0.07858 0.79683 0.83198 -1.32035 -0.02242 -0.22104 -0.90034 -3.57895 0 0 0 0 0 -0.05892 0.1962 0 2.83145 -0.34415 0 -2.3716 -0.42562 0.4418 -3.76665
GLY_156 -2.49336 0.29252 3.17925 -0.00142 0 0 1.43842 -1.48643 -0.03844 -0.26837 0.15751 -0.34605 0 0 0 0 0 -0.12361 0 0 0 -1.48262 0 0.83697 -0.0454 0.27728 -0.10376
TYR_157 -2.68366 0.16457 1.35811 -0.96704 0.1154 0.42642 0.19326 -1.02225 -0 -0 0.26051 -0.43067 0 0 0 0 0 -0.02107 0.02106 0 2.49178 0.18432 0.00092 1.2797 0.22534 0.16799 1.76469
THR_158 -3.21694 0.56028 1.90397 -0.12996 0.09071 0.0635 0.74478 -1.26517 -0 -0 -0.00954 -0.91102 0 0 0 0 0 0.13943 0.00791 0.12825 0 -0.10147 2.26105 -1.0874 -0.30991 0.53584 -0.59568
ILE_159 -6.20222 0.67716 2.41058 -0.45867 0.37962 0.09854 1.48489 -1.82386 -0 -0 -0.90439 -0.00423 0 0 0 0 0 0.00206 0.02602 0.28594 0 -0.65849 0 0.73287 -0.38659 0.89006 -3.45071
THR_160 -4.08897 0.33465 2.72998 -0.11851 0.13069 0.07844 1.26958 -1.47884 -0.01857 -0.14646 -0.90637 -0.66959 0 0 -0.85158 0 0 0.13299 0.03839 0.09081 0 -0.47391 2.25912 -1.0874 -0.26004 0.78077 -2.2548
GLN_161 -5.76983 0.39498 5.15881 -0.33122 0.09684 0.29455 3.27629 -2.29943 -0.04368 -0.16483 -3.65627 -0.64707 0 0 -0.60014 -1.55718 0 -0.05275 0.38987 0 2.79166 -0.21983 0 -0.18838 -0.26239 0.99251 -2.39751
GLY_162 -2.58837 0.34955 1.59597 -0.0003 0 0 0.52603 -1.01898 -0.00983 -0.07056 -0.54156 -0.24006 0 0 0 0 0 -0.07354 0 0 0 0.4514 0 0.83697 -0.04991 0.7185 -0.1147
GLU_163 -3.96739 0.17801 3.64093 -0.27889 0.04839 0.33039 2.0793 -1.91048 -0.0058 -0.0171 -1.17363 -0.24977 0 0 0 0 0 0.05942 0.00535 0 2.92421 -0.18241 0 -2.7348 0.30636 0.16967 -0.77824
VAL_164 -6.94831 1.53374 1.41486 -0.28262 0.21521 0.05772 1.06681 -1.81834 -0.02753 -0.11163 -0.97658 -0.05435 0 0 0 0 0 -0.00248 0.67618 0.24597 0 -0.62816 0 1.9342 0.01236 0.50517 -3.18776
LEU_165 -5.07478 1.0021 3.56101 -0.49674 0.24629 0.10967 1.55649 -2.01686 -0.02811 -0.16913 -0.6176 0.19993 0 0 0 0 0 0.00774 0.2414 2.64254 0 -0.18789 0 0.18072 -0.46456 1.57261 2.26484
PRO_166 -3.88788 0.54854 1.97704 -0.0665 0 0.04163 1.32065 -1.04071 -0 -0 -0.52588 0.59796 0 0 0 0 0 -0.11801 0.03423 0.18628 0 -0.66502 0 -2.4119 -0.10667 1.34955 -2.76669
TYR_167 -4.27583 0.75505 0.89857 -1.11157 0.60847 0.75533 0.27849 -0.86252 -0.00281 -0.01725 0.02415 -0.71675 0 0 0 0 0 -0.01565 0.18535 0 2.72544 0.03016 0.00104 1.2797 0.83517 0.60948 1.98405
SER_168 -3.47714 0.44166 2.73111 -0.01491 0 0.02822 1.24909 -1.43586 -0.00281 -0.01725 -1.38171 -0.9654 0 0 0 0 0 0.04456 0.01169 0.57593 0 -0.25303 0.60159 -0.77834 1.37219 0.89693 -0.37349
ALA_169 -4.93675 1.35385 1.92973 -0.02704 0.00063 0 2.37465 -1.97239 -0 -0 -1.74865 -0.16007 0 0 0 0 0 0.85941 0 0 0 -0.18194 0 1.8394 0.33141 1.74669 1.40894
PRO_170 -6.49269 1.50882 1.7864 -0.18894 0.16134 0.13747 1.04182 -1.25676 -3e-05 -0.0007 -0.33173 -0.09388 0 0 0 0 0 0.12039 0.1093 0.17928 0 -0.81835 0 -2.4119 -0.0512 1.71783 -4.8835
ALA_171 -4.67247 0.62499 2.52549 -0.02408 0 0 2.59065 -2.10489 -0 -0 -3.3762 -0.23572 0 0 0 0 0 -0.07709 0 0 0 -0.00033 0 1.8394 -0.11486 0.76864 -2.25647
VAL_172 -6.27648 1.1522 1.71737 -0.3222 0.31928 0.07221 1.91283 -1.89885 -0 -0 -0.57018 -0.83801 0 0 0 0 0 -0.02734 0.07238 0.44666 0 -0.11649 0 1.9342 -0.56833 0.59589 -2.39484
TYR_173 -8.01108 0.75318 5.01561 -1.01558 0.23648 0.48837 2.75385 -2.78079 -0.01131 -0.1461 -2.13635 -0.49298 0 0 0 -0.61898 0 0.00898 0.0252 0 2.18907 -0.32104 0.03807 1.2797 0.11401 1.08567 -1.54604
THR_174 -4.78019 0.75077 4.51809 -0.17707 0.07612 0.06472 2.34143 -2.26477 -0.0217 -0.19128 -1.33385 -0.3085 0 0 -0.85158 0 0 -0.04862 0.04723 0.02776 0 0.30962 4.15385 -1.0874 0.48943 0.93229 2.64633
ASN_175 -3.01037 0.33967 3.06518 -0.19566 0.04292 0.32745 1.48074 -1.54455 -0 -0 -0.3727 -0.99302 0 0 -0.64975 0 0 0.00067 0.00841 0 1.72383 -0.88829 0 -0.93687 0.2092 0.29015 -1.10297
SER_176 -5.75446 0.72516 5.10462 -0.05071 0.00054 0.088 2.60517 -2.35691 -0.00396 -0.07632 -2.90153 -0.42669 0 0 -1.21048 0 0 0.20023 0.06812 1.66085 0 0.36842 1.87892 -0.77834 0.58994 0.43776 0.16833
SER_177 -4.06003 0.86374 3.9334 -0.03617 0.00924 0.05058 1.87604 -1.89116 -0 -0 -1.59771 -0.31031 0 0 -0.58544 0 0 0.14199 0.00386 0.8091 0 0.04818 2.02462 -0.77834 0.28881 1.24853 2.03894
PRO_178 -5.44609 1.33427 1.12085 -0.20642 0.00869 0.15259 0.91326 -0.77644 -0.00406 -0.06384 -0.54329 0.02207 0 0 -0.58544 0 0 7e-05 0.00406 0.42341 0 -0.9361 0 -2.4119 -0.53919 1.40043 -6.13308
LEU_179 -7.69693 1.32188 1.82228 -0.70391 0.61193 0.30579 1.65223 -2.04714 -3e-05 -0.0007 -1.2447 0.02707 0 0 0 0 0 -0.0357 0.37621 1.29003 0 -0.00164 0 0.18072 0.54647 1.3673 -2.22883
PRO_180 -4.46606 0.90426 2.02176 -0.17522 0.06898 0.12272 0.3305 -0.92919 -0 -0 -1.03248 0.02866 0 0 -0.33625 0 0 0.03409 0.00378 0.17967 0 -0.84151 0 -2.4119 1.04979 1.18084 -4.26758
ALA_181 -4.15937 0.53223 2.34809 -0.02808 0.01203 0 1.85296 -1.72103 -0 -0 -2.5163 -0.44744 0 0 0 0 0 0.77988 0 0 0 -0.1148 0 1.8394 2.03588 0.84056 1.25401
LEU_182 -7.1847 1.01991 2.13627 -0.43004 0.25545 0.05037 2.3805 -1.96096 -0 -0 -2.69289 0.38685 0 0 0 0 0 0.1269 0.25958 0.32304 0 0.36159 0 0.18072 2.31125 1.19011 -1.28605
ILE_183 -7.02452 1.38585 0.70738 -0.61408 0.93356 0.23036 1.45808 -1.57064 -0.02015 -0.07781 0.30386 -0.06399 0 0 0 0 0 0.06066 0.04649 3.11886 0 0.79895 0 0.73287 1.61252 1.34052 3.35878
SER_184 -1.70417 0.23186 1.96113 -0.02926 0.01343 0.02895 0.91775 -0.93984 -0.00903 -0.04093 -0.58024 0.04485 0 0 0 0 0 -0.10847 9e-05 0.06835 0 0.22933 0.60006 -0.77834 1.19394 0.80977 1.90925
ALA_185 -4.57703 0.70728 1.49877 -0.02681 0.0046 0 1.30841 -1.69923 -0 -0 -1.76232 -0.43638 0 0 0 0 0 0.23486 0 0 0 0.05401 0 1.8394 0.7377 0.29373 -1.823
SER_186 -3.95997 0.61654 2.40274 -0.02685 0 0.06332 0.89567 -1.38185 -0 -0 -1.16063 -0.07476 0 0 -0.33625 0 0 0.02058 0.00013 0.05959 0 -0.45913 0.64833 -0.77834 0.69268 0.70724 -2.07096
MET_187 -5.44837 0.80128 3.39341 -0.51369 0.19809 0.11624 1.41159 -1.59735 -0 -0 -0.55916 -0.04317 0 0 0 0 0 0.02094 0.05453 1.96837 0 -0.06292 0 0.60916 0.16896 0.7931 1.31104
SER_188 -2.13541 0.13015 1.85501 -0.02662 0 0.02157 0.34964 -0.8126 -0.00426 -0.02973 -0.49997 -0.24642 0 0 0 0 0 -0.05442 0.00376 0.42725 0 -0.02202 0.60041 -0.77834 -0.22517 0.35395 -1.09323
PHE_189 -9.69623 1.90188 0.38833 -0.52869 0.01545 0.17805 0.36489 -1.52635 -0 -0 0.15571 0.16819 0 0 0 0 0 0.03151 0.43676 0 2.04505 -0.38324 0 1.0402 -0.38764 0.58142 -5.21471
GLN_190 -3.30304 0.41041 2.48247 -0.4582 0.10618 0.38087 1.16935 -1.28805 -0.01845 -0.1225 -0.75782 -0.83464 0 0 0 0 0 0.02438 0.01503 0 2.99265 0.13671 0 -0.18838 0.05606 1.20566 2.00871
GLN_191 -2.63812 0.36541 2.22316 -0.47187 0.11788 0.43864 0.91392 -1.02221 -0 -0 -0.29017 -0.24648 0 0 -0.42079 0 0 0.11678 0.00651 0 3.91523 0.16994 0 -0.18838 0.72593 0.98395 4.69933
GLN_192 -6.34554 0.65965 5.00977 -0.61988 0.50726 1.0422 2.442 -2.67764 -0.02096 -0.22529 -3.4934 -1.69348 0 0 -1.28597 0 0 -0.01518 0.01104 0 4.48704 -0.14392 0 -0.18838 0.26775 0.85892 -1.42403
CYS_193 -4.695 0.41837 2.2416 -0.07237 0.00084 0.04679 0.58986 -1.26686 -0.01698 -0.12849 -0.12797 -0.06196 0 0 0 0 0 -0.00053 0.00085 0.22334 0 0.15018 0 3.6196 -0.30667 0.71002 1.32463
SER_194 -4.65372 0.48186 3.5614 -0.02813 0.00147 0.01977 1.80164 -1.8889 -0.02125 -0.20866 -1.19799 -0.5639 0 0 -1.02599 0 0 -0.00259 0.03234 1.09884 0 -0.35021 1.98392 -0.77834 -0.06214 0.29307 -1.5075
TRP_195 -4.95972 0.51363 2.21352 -1.30141 0.09133 1.18617 0.74399 -1.42367 -0 -0 -1.10918 -0.44321 0 0 0 -0.89238 0 0.0347 0.03568 0 1.40605 -0.39076 0 1.6906 0.09102 0.30316 -2.21049
ARG_196 -5.75074 0.35385 6.19991 -0.57401 0.09258 0.35645 2.4012 -2.46025 -0.01889 -0.15386 -2.86297 0.25268 0 0 -0.96416 -1.16072 0 0.01914 0.0408 2.14995 0 0.02743 0 -1.2888 0.51054 0.66196 -2.16791
GLU_197 -2.16615 0.17184 2.59763 -0.22071 0.05168 0.31636 1.14058 -1.11161 -0 -0 -0.53493 -0.56349 0 0 0 -0.89238 0 -0.05744 0.04439 0 3.14631 -0.36186 0 -2.7348 0.01987 0.7019 -0.45281
ASP_198 -3.26444 0.17874 5.07038 -0.25018 0.07006 0.84799 1.65423 -2.09494 -0 -0 -2.76798 -3.25218 0 0 0 -1.16072 0 -0.02313 0.13432 0 3.01782 -0.44588 0 -2.3716 -0.63643 0.46605 -4.82788
ARG_199 -6.11137 0.5749 6.83212 -0.64422 0.10657 0.39336 1.94278 -2.88986 -0.01913 -0.15463 -2.42927 0.65538 0 0 -0.83712 0 0 -0.04088 0.0396 2.30249 0 -0.08962 0 -1.2888 -0.44364 0.47444 -1.62692
ASN:CtermProteinFull_200 -1.6066 0.06964 1.94981 -0.21037 0.01422 0.40479 0.21942 -0.90204 -0 -0 -0.34102 -0.68329 0 0 0 0 0 0 0.00764 0 2.31719 0 0 -0.93687 -0.15523 0.28403 0.43132
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

