REMARK ID 700666 DOMAINID 691014 MODEL 1 NSsCM
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 19.509
ATOM      1  N   MET A   1     -12.076  -6.967   8.070  1.00  4.060          N  
ATOM      2  CA  MET A   1     -12.899  -6.514   6.950  1.00  4.560          C  
ATOM      3  C   MET A   1     -12.856  -4.992   6.754  1.00  4.600          C  
ATOM      4  O   MET A   1     -13.442  -4.270   7.560  1.00  5.220          O  
ATOM      5  CB  MET A   1     -14.350  -6.954   7.136  1.00  6.180          C  
ATOM      6  CG  MET A   1     -15.292  -6.515   5.996  1.00  6.180          C  
ATOM      7  SD  MET A   1     -14.899  -7.271   4.401  1.00  6.180          S  
ATOM      8  CE  MET A   1     -15.838  -6.206   3.306  1.00  6.180          C  
ATOM      9 1H   MET A   1     -11.888  -7.954   7.973  1.00  4.870          H  
ATOM     10 2H   MET A   1     -11.203  -6.459   8.079  1.00  4.870          H  
ATOM     11 3H   MET A   1     -12.566  -6.804   8.939  1.00  4.870          H  
ATOM     12  HA  MET A   1     -12.545  -7.015   6.057  1.00  5.470          H  
ATOM     13 1HB  MET A   1     -14.398  -8.040   7.211  1.00  7.420          H  
ATOM     14 2HB  MET A   1     -14.742  -6.542   8.067  1.00  7.420          H  
ATOM     15 1HG  MET A   1     -16.312  -6.787   6.257  1.00  7.420          H  
ATOM     16 2HG  MET A   1     -15.262  -5.428   5.876  1.00  7.420          H  
ATOM     17 1HE  MET A   1     -15.711  -6.535   2.274  1.00  7.420          H  
ATOM     18 2HE  MET A   1     -16.883  -6.252   3.574  1.00  7.420          H  
ATOM     19 3HE  MET A   1     -15.487  -5.178   3.404  1.00  7.420          H  
ATOM     20  N   PRO A   2     -12.132  -4.481   5.742  1.00  4.180          N  
ATOM     21  CA  PRO A   2     -12.040  -3.077   5.389  1.00  4.680          C  
ATOM     22  C   PRO A   2     -13.432  -2.579   5.037  1.00  5.850          C  
ATOM     23  O   PRO A   2     -14.266  -3.348   4.574  1.00  6.140          O  
ATOM     24  CB  PRO A   2     -11.110  -3.071   4.171  1.00  7.020          C  
ATOM     25  CG  PRO A   2     -10.309  -4.349   4.292  1.00  7.020          C  
ATOM     26  CD  PRO A   2     -11.251  -5.351   4.941  1.00  7.020          C  
ATOM     27  HA  PRO A   2     -11.617  -2.508   6.229  1.00  5.620          H  
ATOM     28 1HB  PRO A   2     -11.688  -2.975   3.250  1.00  8.420          H  
ATOM     29 2HB  PRO A   2     -10.461  -2.183   4.216  1.00  8.420          H  
ATOM     30 1HG  PRO A   2      -9.975  -4.672   3.292  1.00  8.420          H  
ATOM     31 2HG  PRO A   2      -9.400  -4.172   4.885  1.00  8.420          H  
ATOM     32 1HD  PRO A   2     -11.828  -5.900   4.203  1.00  8.420          H  
ATOM     33 2HD  PRO A   2     -10.646  -6.010   5.577  1.00  8.420          H  
ATOM     34  N   ARG A   3     -13.670  -1.293   5.239  1.00  6.700          N  
ATOM     35  CA  ARG A   3     -14.965  -0.685   4.954  1.00  7.870          C  
ATOM     36  C   ARG A   3     -15.450  -1.000   3.527  1.00  7.880          C  
ATOM     37  O   ARG A   3     -14.669  -0.964   2.561  1.00  8.200          O  
ATOM     38  CB  ARG A   3     -14.844   0.824   5.169  1.00 10.550          C  
ATOM     39  CG  ARG A   3     -16.119   1.652   5.074  1.00 10.550          C  
ATOM     40  CD  ARG A   3     -15.829   3.094   5.348  1.00 10.550          C  
ATOM     41  NE  ARG A   3     -17.018   3.939   5.262  1.00 10.550          N  
ATOM     42  CZ  ARG A   3     -17.880   4.207   6.264  1.00 10.550          C  
ATOM     43  NH1 ARG A   3     -17.734   3.686   7.469  1.00 10.550          N  
ATOM     44  NH2 ARG A   3     -18.881   5.016   5.996  1.00 10.550          N  
ATOM     45  H   ARG A   3     -12.935  -0.719   5.626  1.00  8.040          H  
ATOM     46  HA  ARG A   3     -15.691  -1.082   5.665  1.00  9.440          H  
ATOM     47 1HB  ARG A   3     -14.413   1.009   6.150  1.00 12.660          H  
ATOM     48 2HB  ARG A   3     -14.152   1.230   4.431  1.00 12.660          H  
ATOM     49 1HG  ARG A   3     -16.517   1.588   4.073  1.00 12.660          H  
ATOM     50 2HG  ARG A   3     -16.856   1.293   5.790  1.00 12.660          H  
ATOM     51 1HD  ARG A   3     -15.388   3.208   6.336  1.00 12.660          H  
ATOM     52 2HD  ARG A   3     -15.119   3.447   4.600  1.00 12.660          H  
ATOM     53  HE  ARG A   3     -17.230   4.400   4.363  1.00 12.660          H  
ATOM     54 1HH1 ARG A   3     -16.964   3.068   7.666  1.00 12.660          H  
ATOM     55 2HH1 ARG A   3     -18.397   3.908   8.199  1.00 12.660          H  
ATOM     56 1HH2 ARG A   3     -18.938   5.404   5.044  1.00 12.660          H  
ATOM     57 2HH2 ARG A   3     -19.558   5.258   6.703  1.00 12.660          H  
ATOM     58  N   ARG A   4     -16.747  -1.328   3.408  1.00  7.580          N  
ATOM     59  CA  ARG A   4     -17.370  -1.624   2.115  1.00  7.600          C  
ATOM     60  C   ARG A   4     -17.549  -0.413   1.201  1.00  7.500          C  
ATOM     61  O   ARG A   4     -17.386  -0.532   0.000  1.00  6.650          O  
ATOM     62  CB  ARG A   4     -18.707  -2.317   2.290  1.00 10.630          C  
ATOM     63  CG  ARG A   4     -18.598  -3.759   2.760  1.00 10.630          C  
ATOM     64  CD  ARG A   4     -19.929  -4.411   2.877  1.00 10.630          C  
ATOM     65  NE  ARG A   4     -19.833  -5.784   3.392  1.00 10.630          N  
ATOM     66  CZ  ARG A   4     -19.581  -6.899   2.653  1.00 10.630          C  
ATOM     67  NH1 ARG A   4     -19.385  -6.822   1.356  1.00 10.630          N  
ATOM     68  NH2 ARG A   4     -19.532  -8.079   3.250  1.00 10.630          N  
ATOM     69  H   ARG A   4     -17.308  -1.371   4.247  1.00  9.100          H  
ATOM     70  HA  ARG A   4     -16.734  -2.329   1.604  1.00  9.120          H  
ATOM     71 1HB  ARG A   4     -19.315  -1.770   3.007  1.00 12.760          H  
ATOM     72 2HB  ARG A   4     -19.238  -2.314   1.340  1.00 12.760          H  
ATOM     73 1HG  ARG A   4     -18.000  -4.314   2.037  1.00 12.760          H  
ATOM     74 2HG  ARG A   4     -18.104  -3.790   3.731  1.00 12.760          H  
ATOM     75 1HD  ARG A   4     -20.541  -3.835   3.571  1.00 12.760          H  
ATOM     76 2HD  ARG A   4     -20.420  -4.433   1.905  1.00 12.760          H  
ATOM     77  HE  ARG A   4     -19.978  -5.911   4.388  1.00 12.760          H  
ATOM     78 1HH1 ARG A   4     -19.418  -5.930   0.898  1.00 12.760          H  
ATOM     79 2HH1 ARG A   4     -19.216  -7.685   0.816  1.00 12.760          H  
ATOM     80 1HH2 ARG A   4     -19.682  -8.151   4.245  1.00 12.760          H  
ATOM     81 2HH2 ARG A   4     -19.345  -8.915   2.708  1.00 12.760          H  
ATOM     82  N   GLN A   5     -17.845   0.752   1.770  1.00  8.400          N  
ATOM     83  CA  GLN A   5     -18.127   1.952   0.977  1.00  8.410          C  
ATOM     84  C   GLN A   5     -17.118   2.166  -0.137  1.00  8.210          C  
ATOM     85  O   GLN A   5     -15.909   2.239   0.093  1.00  8.550          O  
ATOM     86  CB  GLN A   5     -18.151   3.192   1.869  1.00 11.770          C  
ATOM     87  CG  GLN A   5     -18.502   4.479   1.133  1.00 11.770          C  
ATOM     88  CD  GLN A   5     -18.597   5.667   2.053  1.00 11.770          C  
ATOM     89  OE1 GLN A   5     -18.249   5.599   3.246  1.00 11.770          O  
ATOM     90  NE2 GLN A   5     -19.069   6.784   1.511  1.00 11.770          N  
ATOM     91  H   GLN A   5     -17.945   0.781   2.770  1.00 10.080          H  
ATOM     92  HA  GLN A   5     -19.107   1.832   0.519  1.00 10.090          H  
ATOM     93 1HB  GLN A   5     -18.864   3.048   2.679  1.00 14.120          H  
ATOM     94 2HB  GLN A   5     -17.167   3.327   2.313  1.00 14.120          H  
ATOM     95 1HG  GLN A   5     -17.727   4.696   0.393  1.00 14.120          H  
ATOM     96 2HG  GLN A   5     -19.463   4.353   0.636  1.00 14.120          H  
ATOM     97 1HE2 GLN A   5     -19.157   7.614   2.066  1.00 14.120          H  
ATOM     98 2HE2 GLN A   5     -19.336   6.804   0.543  1.00 14.120          H  
ATOM     99  N   TRP A   6     -17.651   2.367  -1.339  1.00  7.720          N  
ATOM    100  CA  TRP A   6     -16.862   2.518  -2.544  1.00  7.460          C  
ATOM    101  C   TRP A   6     -16.742   3.945  -3.053  1.00  7.680          C  
ATOM    102  O   TRP A   6     -17.659   4.754  -2.908  1.00  7.860          O  
ATOM    103  CB  TRP A   6     -17.512   1.704  -3.656  1.00 10.550          C  
ATOM    104  CG  TRP A   6     -17.595   0.258  -3.376  1.00 10.550          C  
ATOM    105  CD1 TRP A   6     -16.732  -0.685  -3.766  1.00 10.550          C  
ATOM    106  CD2 TRP A   6     -18.648  -0.444  -2.673  1.00 10.550          C  
ATOM    107  NE1 TRP A   6     -17.156  -1.899  -3.360  1.00 10.550          N  
ATOM    108  CE2 TRP A   6     -18.310  -1.780  -2.694  1.00 10.550          C  
ATOM    109  CE3 TRP A   6     -19.836  -0.049  -2.045  1.00 10.550          C  
ATOM    110  CZ2 TRP A   6     -19.090  -2.743  -2.115  1.00 10.550          C  
ATOM    111  CZ3 TRP A   6     -20.624  -1.022  -1.457  1.00 10.550          C  
ATOM    112  CH2 TRP A   6     -20.256  -2.339  -1.493  1.00 10.550          C  
ATOM    113  H   TRP A   6     -18.653   2.331  -1.422  1.00  9.260          H  
ATOM    114  HA  TRP A   6     -15.866   2.138  -2.340  1.00  8.950          H  
ATOM    115 1HB  TRP A   6     -18.520   2.068  -3.833  1.00 12.660          H  
ATOM    116 2HB  TRP A   6     -16.957   1.829  -4.581  1.00 12.660          H  
ATOM    117  HD1 TRP A   6     -15.833  -0.505  -4.338  1.00 12.660          H  
ATOM    118  HE1 TRP A   6     -16.686  -2.761  -3.539  1.00 12.660          H  
ATOM    119  HE3 TRP A   6     -20.134   0.990  -2.017  1.00 12.660          H  
ATOM    120  HZ2 TRP A   6     -18.807  -3.784  -2.141  1.00 12.660          H  
ATOM    121  HZ3 TRP A   6     -21.545  -0.714  -0.968  1.00 12.660          H  
ATOM    122  HH2 TRP A   6     -20.897  -3.083  -1.024  1.00 12.660          H  
ATOM    123  N   ARG A   7     -15.620   4.210  -3.729  1.00  7.690          N  
ATOM    124  CA  ARG A   7     -15.351   5.482  -4.404  1.00  7.870          C  
ATOM    125  C   ARG A   7     -15.311   5.321  -5.930  1.00  7.510          C  
ATOM    126  O   ARG A   7     -14.878   6.224  -6.648  1.00  7.970          O  
ATOM    127  CB  ARG A   7     -14.011   6.044  -3.961  1.00 10.950          C  
ATOM    128  CG  ARG A   7     -13.888   6.355  -2.486  1.00 10.950          C  
ATOM    129  CD  ARG A   7     -12.565   6.950  -2.183  1.00 10.950          C  
ATOM    130  NE  ARG A   7     -12.390   7.211  -0.763  1.00 10.950          N  
ATOM    131  CZ  ARG A   7     -11.327   7.843  -0.220  1.00 10.950          C  
ATOM    132  NH1 ARG A   7     -10.355   8.292  -0.989  1.00 10.950          N  
ATOM    133  NH2 ARG A   7     -11.266   8.013   1.093  1.00 10.950          N  
ATOM    134  H   ARG A   7     -14.914   3.490  -3.751  1.00  9.230          H  
ATOM    135  HA  ARG A   7     -16.140   6.188  -4.146  1.00  9.440          H  
ATOM    136 1HB  ARG A   7     -13.221   5.338  -4.219  1.00 13.140          H  
ATOM    137 2HB  ARG A   7     -13.811   6.966  -4.505  1.00 13.140          H  
ATOM    138 1HG  ARG A   7     -14.665   7.061  -2.195  1.00 13.140          H  
ATOM    139 2HG  ARG A   7     -13.995   5.437  -1.906  1.00 13.140          H  
ATOM    140 1HD  ARG A   7     -11.781   6.261  -2.504  1.00 13.140          H  
ATOM    141 2HD  ARG A   7     -12.469   7.891  -2.722  1.00 13.140          H  
ATOM    142  HE  ARG A   7     -13.112   6.882  -0.137  1.00 13.140          H  
ATOM    143 1HH1 ARG A   7     -10.405   8.171  -1.993  1.00 13.140          H  
ATOM    144 2HH1 ARG A   7      -9.564   8.763  -0.580  1.00 13.140          H  
ATOM    145 1HH2 ARG A   7     -12.013   7.670   1.683  1.00 13.140          H  
ATOM    146 2HH2 ARG A   7     -10.476   8.485   1.507  1.00 13.140          H  
ATOM    147  N   TRP A   8     -15.719   4.149  -6.409  1.00  6.800          N  
ATOM    148  CA  TRP A   8     -15.696   3.806  -7.832  1.00  6.440          C  
ATOM    149  C   TRP A   8     -17.025   3.257  -8.326  1.00  7.480          C  
ATOM    150  O   TRP A   8     -17.699   2.519  -7.606  1.00  8.190          O  
ATOM    151  CB  TRP A   8     -14.659   2.715  -8.086  1.00  9.160          C  
ATOM    152  CG  TRP A   8     -13.242   3.101  -7.828  1.00  9.160          C  
ATOM    153  CD1 TRP A   8     -12.614   3.101  -6.633  1.00  9.160          C  
ATOM    154  CD2 TRP A   8     -12.254   3.497  -8.797  1.00  9.160          C  
ATOM    155  NE1 TRP A   8     -11.312   3.487  -6.779  1.00  9.160          N  
ATOM    156  CE2 TRP A   8     -11.071   3.732  -8.097  1.00  9.160          C  
ATOM    157  CE3 TRP A   8     -12.274   3.666 -10.181  1.00  9.160          C  
ATOM    158  CZ2 TRP A   8      -9.913   4.139  -8.730  1.00  9.160          C  
ATOM    159  CZ3 TRP A   8     -11.109   4.065 -10.817  1.00  9.160          C  
ATOM    160  CH2 TRP A   8      -9.958   4.297 -10.107  1.00  9.160          C  
ATOM    161  H   TRP A   8     -16.077   3.482  -5.746  1.00  8.160          H  
ATOM    162  HA  TRP A   8     -15.447   4.699  -8.405  1.00  7.730          H  
ATOM    163 1HB  TRP A   8     -14.892   1.853  -7.459  1.00 10.990          H  
ATOM    164 2HB  TRP A   8     -14.743   2.385  -9.120  1.00 10.990          H  
ATOM    165  HD1 TRP A   8     -13.080   2.840  -5.699  1.00 10.990          H  
ATOM    166  HE1 TRP A   8     -10.634   3.573  -6.034  1.00 10.990          H  
ATOM    167  HE3 TRP A   8     -13.184   3.484 -10.749  1.00 10.990          H  
ATOM    168  HZ2 TRP A   8      -8.988   4.330  -8.187  1.00 10.990          H  
ATOM    169  HZ3 TRP A   8     -11.130   4.193 -11.898  1.00 10.990          H  
ATOM    170  HH2 TRP A   8      -9.061   4.613 -10.637  1.00 10.990          H  
ATOM    171  N   THR A   9     -17.353   3.541  -9.586  1.00  7.590          N  
ATOM    172  CA  THR A   9     -18.509   2.958 -10.269  1.00  8.500          C  
ATOM    173  C   THR A   9     -18.331   1.445 -10.417  1.00  8.170          C  
ATOM    174  O   THR A   9     -17.301   0.991 -10.929  1.00  7.120          O  
ATOM    175  CB  THR A   9     -18.682   3.592 -11.668  1.00 11.540          C  
ATOM    176  OG1 THR A   9     -18.886   5.006 -11.543  1.00 11.540          O  
ATOM    177  CG2 THR A   9     -19.856   2.963 -12.415  1.00 11.540          C  
ATOM    178  H   THR A   9     -16.778   4.194 -10.101  1.00  9.110          H  
ATOM    179  HA  THR A   9     -19.403   3.148  -9.673  1.00 10.200          H  
ATOM    180  HB  THR A   9     -17.780   3.435 -12.228  1.00 13.840          H  
ATOM    181  HG1 THR A   9     -18.784   5.410 -12.412  1.00 13.840          H  
ATOM    182 1HG2 THR A   9     -19.944   3.426 -13.397  1.00 13.840          H  
ATOM    183 2HG2 THR A   9     -19.699   1.900 -12.541  1.00 13.840          H  
ATOM    184 3HG2 THR A   9     -20.774   3.129 -11.854  1.00 13.840          H  
ATOM    185  N   ARG A  10     -19.345   0.655 -10.034  1.00  9.220          N  
ATOM    186  CA  ARG A  10     -19.207  -0.800 -10.111  1.00  9.280          C  
ATOM    187  C   ARG A  10     -18.910  -1.346 -11.480  1.00  8.790          C  
ATOM    188  O   ARG A  10     -17.878  -1.978 -11.694  1.00  8.320          O  
ATOM    189  CB  ARG A  10     -20.452  -1.521  -9.601  1.00 12.970          C  
ATOM    190  CG  ARG A  10     -20.341  -3.075  -9.638  1.00 12.970          C  
ATOM    191  CD  ARG A  10     -21.537  -3.765  -9.111  1.00 12.970          C  
ATOM    192  NE  ARG A  10     -22.714  -3.573  -9.953  1.00 12.970          N  
ATOM    193  CZ  ARG A  10     -23.988  -3.848  -9.582  1.00 12.970          C  
ATOM    194  NH1 ARG A  10     -24.250  -4.333  -8.381  1.00 12.970          N  
ATOM    195  NH2 ARG A  10     -24.982  -3.633 -10.431  1.00 12.970          N  
ATOM    196  H   ARG A  10     -20.174   1.073  -9.635  1.00 11.060          H  
ATOM    197  HA  ARG A  10     -18.380  -1.084  -9.487  1.00 11.140          H  
ATOM    198 1HB  ARG A  10     -20.666  -1.222  -8.586  1.00 15.560          H  
ATOM    199 2HB  ARG A  10     -21.309  -1.239 -10.205  1.00 15.560          H  
ATOM    200 1HG  ARG A  10     -20.200  -3.418 -10.664  1.00 15.560          H  
ATOM    201 2HG  ARG A  10     -19.502  -3.388  -9.051  1.00 15.560          H  
ATOM    202 1HD  ARG A  10     -21.329  -4.836  -9.045  1.00 15.560          H  
ATOM    203 2HD  ARG A  10     -21.754  -3.375  -8.122  1.00 15.560          H  
ATOM    204  HE  ARG A  10     -22.571  -3.216 -10.890  1.00 15.560          H  
ATOM    205 1HH1 ARG A  10     -23.506  -4.513  -7.728  1.00 15.560          H  
ATOM    206 2HH1 ARG A  10     -25.205  -4.535  -8.117  1.00 15.560          H  
ATOM    207 1HH2 ARG A  10     -24.791  -3.265 -11.353  1.00 15.560          H  
ATOM    208 2HH2 ARG A  10     -25.934  -3.837 -10.161  1.00 15.560          H  
ATOM    209  N   MET A  11     -19.784  -1.104 -12.443  1.00  8.870          N  
ATOM    210  CA  MET A  11     -19.548  -1.771 -13.706  1.00  8.450          C  
ATOM    211  C   MET A  11     -18.318  -1.271 -14.433  1.00  7.250          C  
ATOM    212  O   MET A  11     -17.670  -2.034 -15.157  1.00  6.940          O  
ATOM    213  CB  MET A  11     -20.784  -1.675 -14.589  1.00 12.000          C  
ATOM    214  CG  MET A  11     -21.980  -2.478 -14.070  1.00 12.000          C  
ATOM    215  SD  MET A  11     -21.583  -4.225 -13.715  1.00 12.000          S  
ATOM    216  CE  MET A  11     -21.105  -4.857 -15.323  1.00 12.000          C  
ATOM    217  H   MET A  11     -20.606  -0.546 -12.276  1.00 10.640          H  
ATOM    218  HA  MET A  11     -19.367  -2.822 -13.494  1.00 10.140          H  
ATOM    219 1HB  MET A  11     -21.090  -0.634 -14.664  1.00 14.400          H  
ATOM    220 2HB  MET A  11     -20.553  -2.011 -15.588  1.00 14.400          H  
ATOM    221 1HG  MET A  11     -22.348  -2.020 -13.157  1.00 14.400          H  
ATOM    222 2HG  MET A  11     -22.780  -2.452 -14.810  1.00 14.400          H  
ATOM    223 1HE  MET A  11     -20.849  -5.913 -15.235  1.00 14.400          H  
ATOM    224 2HE  MET A  11     -21.932  -4.739 -16.024  1.00 14.400          H  
ATOM    225 3HE  MET A  11     -20.238  -4.313 -15.685  1.00 14.400          H  
ATOM    226  N   THR A  12     -17.966  -0.008 -14.253  1.00  6.650          N  
ATOM    227  CA  THR A  12     -16.796   0.507 -14.924  1.00  5.660          C  
ATOM    228  C   THR A  12     -15.537  -0.157 -14.382  1.00  4.450          C  
ATOM    229  O   THR A  12     -14.686  -0.596 -15.158  1.00  3.550          O  
ATOM    230  CB  THR A  12     -16.680   2.034 -14.774  1.00  8.320          C  
ATOM    231  OG1 THR A  12     -17.839   2.669 -15.351  1.00  8.320          O  
ATOM    232  CG2 THR A  12     -15.433   2.530 -15.500  1.00  8.320          C  
ATOM    233  H   THR A  12     -18.517   0.599 -13.668  1.00  7.980          H  
ATOM    234  HA  THR A  12     -16.870   0.270 -15.986  1.00  6.790          H  
ATOM    235  HB  THR A  12     -16.608   2.286 -13.725  1.00  9.980          H  
ATOM    236  HG1 THR A  12     -17.854   3.605 -15.118  1.00  9.980          H  
ATOM    237 1HG2 THR A  12     -15.362   3.611 -15.394  1.00  9.980          H  
ATOM    238 2HG2 THR A  12     -14.539   2.072 -15.081  1.00  9.980          H  
ATOM    239 3HG2 THR A  12     -15.507   2.274 -16.557  1.00  9.980          H  
ATOM    240  N   LEU A  13     -15.406  -0.237 -13.049  1.00  4.710          N  
ATOM    241  CA  LEU A  13     -14.193  -0.789 -12.463  1.00  4.080          C  
ATOM    242  C   LEU A  13     -14.073  -2.303 -12.723  1.00  3.070          C  
ATOM    243  O   LEU A  13     -12.993  -2.805 -13.070  1.00  2.440          O  
ATOM    244  CB  LEU A  13     -14.175  -0.493 -10.940  1.00  5.960          C  
ATOM    245  CG  LEU A  13     -12.887  -0.908 -10.125  1.00  5.960          C  
ATOM    246  CD1 LEU A  13     -11.667  -0.165 -10.634  1.00  5.960          C  
ATOM    247  CD2 LEU A  13     -13.059  -0.609  -8.659  1.00  5.960          C  
ATOM    248  H   LEU A  13     -16.140   0.125 -12.429  1.00  5.650          H  
ATOM    249  HA  LEU A  13     -13.348  -0.294 -12.935  1.00  4.900          H  
ATOM    250 1HB  LEU A  13     -14.322   0.577 -10.806  1.00  7.160          H  
ATOM    251 2HB  LEU A  13     -15.035  -1.000 -10.489  1.00  7.160          H  
ATOM    252  HG  LEU A  13     -12.723  -1.947 -10.257  1.00  7.160          H  
ATOM    253 1HD1 LEU A  13     -10.793  -0.483 -10.075  1.00  7.160          H  
ATOM    254 2HD1 LEU A  13     -11.507  -0.365 -11.663  1.00  7.160          H  
ATOM    255 3HD1 LEU A  13     -11.807   0.896 -10.500  1.00  7.160          H  
ATOM    256 1HD2 LEU A  13     -12.171  -0.896  -8.128  1.00  7.160          H  
ATOM    257 2HD2 LEU A  13     -13.214   0.431  -8.528  1.00  7.160          H  
ATOM    258 3HD2 LEU A  13     -13.895  -1.156  -8.269  1.00  7.160          H  
ATOM    259  N   THR A  14     -15.177  -3.052 -12.557  1.00  3.120          N  
ATOM    260  CA  THR A  14     -15.098  -4.503 -12.724  1.00  2.700          C  
ATOM    261  C   THR A  14     -14.809  -4.878 -14.168  1.00  1.540          C  
ATOM    262  O   THR A  14     -14.093  -5.850 -14.432  1.00  1.600          O  
ATOM    263  CB  THR A  14     -16.398  -5.217 -12.300  1.00  3.950          C  
ATOM    264  OG1 THR A  14     -17.480  -4.759 -13.102  1.00  3.950          O  
ATOM    265  CG2 THR A  14     -16.709  -4.928 -10.844  1.00  3.950          C  
ATOM    266  H   THR A  14     -16.066  -2.621 -12.287  1.00  3.740          H  
ATOM    267  HA  THR A  14     -14.282  -4.874 -12.112  1.00  3.240          H  
ATOM    268  HB  THR A  14     -16.280  -6.292 -12.438  1.00  4.740          H  
ATOM    269  HG1 THR A  14     -18.232  -5.343 -12.971  1.00  4.740          H  
ATOM    270 1HG2 THR A  14     -17.627  -5.442 -10.559  1.00  4.740          H  
ATOM    271 2HG2 THR A  14     -15.910  -5.269 -10.242  1.00  4.740          H  
ATOM    272 3HG2 THR A  14     -16.830  -3.872 -10.689  1.00  4.740          H  
ATOM    273  N   ARG A  15     -15.313  -4.089 -15.118  1.00  0.990          N  
ATOM    274  CA  ARG A  15     -15.045  -4.394 -16.505  1.00  0.610          C  
ATOM    275  C   ARG A  15     -13.673  -3.890 -16.953  1.00  1.160          C  
ATOM    276  O   ARG A  15     -12.940  -4.610 -17.635  1.00  1.710          O  
ATOM    277  CB  ARG A  15     -16.098  -3.782 -17.404  1.00  1.010          C  
ATOM    278  CG  ARG A  15     -17.475  -4.405 -17.283  1.00  1.010          C  
ATOM    279  CD  ARG A  15     -18.457  -3.724 -18.159  1.00  1.010          C  
ATOM    280  NE  ARG A  15     -18.695  -2.340 -17.728  1.00  1.010          N  
ATOM    281  CZ  ARG A  15     -19.437  -1.434 -18.405  1.00  1.010          C  
ATOM    282  NH1 ARG A  15     -20.026  -1.776 -19.537  1.00  1.010          N  
ATOM    283  NH2 ARG A  15     -19.580  -0.196 -17.946  1.00  1.010          N  
ATOM    284  H   ARG A  15     -15.952  -3.329 -14.872  1.00  1.190          H  
ATOM    285  HA  ARG A  15     -15.088  -5.471 -16.610  1.00  0.730          H  
ATOM    286 1HB  ARG A  15     -16.182  -2.720 -17.174  1.00  1.210          H  
ATOM    287 2HB  ARG A  15     -15.782  -3.867 -18.442  1.00  1.210          H  
ATOM    288 1HG  ARG A  15     -17.423  -5.453 -17.569  1.00  1.210          H  
ATOM    289 2HG  ARG A  15     -17.816  -4.329 -16.249  1.00  1.210          H  
ATOM    290 1HD  ARG A  15     -18.076  -3.709 -19.178  1.00  1.210          H  
ATOM    291 2HD  ARG A  15     -19.403  -4.264 -18.126  1.00  1.210          H  
ATOM    292  HE  ARG A  15     -18.251  -2.043 -16.840  1.00  1.210          H  
ATOM    293 1HH1 ARG A  15     -19.927  -2.712 -19.898  1.00  1.210          H  
ATOM    294 2HH1 ARG A  15     -20.579  -1.100 -20.045  1.00  1.210          H  
ATOM    295 1HH2 ARG A  15     -19.128   0.097 -17.087  1.00  1.210          H  
ATOM    296 2HH2 ARG A  15     -20.133   0.471 -18.461  1.00  1.210          H  
ATOM    297  N   ALA A  16     -13.269  -2.693 -16.520  1.00  1.610          N  
ATOM    298  CA  ALA A  16     -12.003  -2.147 -16.983  1.00  2.320          C  
ATOM    299  C   ALA A  16     -10.855  -3.077 -16.654  1.00  1.930          C  
ATOM    300  O   ALA A  16      -9.954  -3.290 -17.476  1.00  2.380          O  
ATOM    301  CB  ALA A  16     -11.760  -0.788 -16.353  1.00  2.960          C  
ATOM    302  H   ALA A  16     -13.864  -2.108 -15.928  1.00  1.930          H  
ATOM    303  HA  ALA A  16     -12.053  -2.038 -18.066  1.00  2.780          H  
ATOM    304 1HB  ALA A  16     -10.820  -0.380 -16.717  1.00  3.560          H  
ATOM    305 2HB  ALA A  16     -12.577  -0.116 -16.613  1.00  3.560          H  
ATOM    306 3HB  ALA A  16     -11.716  -0.895 -15.271  1.00  3.560          H  
ATOM    307  N   HIS A  17     -10.901  -3.717 -15.498  1.00  1.190          N  
ATOM    308  CA  HIS A  17      -9.768  -4.544 -15.188  1.00  0.720          C  
ATOM    309  C   HIS A  17      -9.895  -5.968 -15.703  1.00  1.220          C  
ATOM    310  O   HIS A  17      -8.953  -6.738 -15.531  1.00  1.750          O  
ATOM    311  CB  HIS A  17      -9.486  -4.489 -13.689  1.00  1.200          C  
ATOM    312  CG  HIS A  17      -9.019  -3.104 -13.276  1.00  1.200          C  
ATOM    313  ND1 HIS A  17      -7.682  -2.754 -13.079  1.00  1.200          N  
ATOM    314  CD2 HIS A  17      -9.722  -1.977 -13.109  1.00  1.200          C  
ATOM    315  CE1 HIS A  17      -7.616  -1.474 -12.786  1.00  1.200          C  
ATOM    316  NE2 HIS A  17      -8.837  -0.972 -12.807  1.00  1.200          N  
ATOM    317  H   HIS A  17     -11.657  -3.556 -14.819  1.00  1.430          H  
ATOM    318  HA  HIS A  17      -8.897  -4.115 -15.663  1.00  0.860          H  
ATOM    319 1HB  HIS A  17     -10.391  -4.732 -13.148  1.00  1.440          H  
ATOM    320 2HB  HIS A  17      -8.721  -5.218 -13.423  1.00  1.440          H  
ATOM    321  HD1 HIS A  17      -6.808  -3.264 -13.268  1.00  1.440          H  
ATOM    322  HD2 HIS A  17     -10.774  -1.768 -13.195  1.00  1.440          H  
ATOM    323  HE1 HIS A  17      -6.649  -1.007 -12.591  1.00  1.440          H  
ATOM    324  N   TYR A  18     -11.027  -6.359 -16.339  1.00  1.320          N  
ATOM    325  CA  TYR A  18     -11.040  -7.719 -16.876  1.00  2.060          C  
ATOM    326  C   TYR A  18     -10.287  -7.605 -18.187  1.00  2.660          C  
ATOM    327  O   TYR A  18      -9.609  -8.533 -18.629  1.00  3.120          O  
ATOM    328  CB  TYR A  18     -12.438  -8.316 -17.154  1.00  2.590          C  
ATOM    329  CG  TYR A  18     -12.974  -8.158 -18.608  1.00  2.590          C  
ATOM    330  CD1 TYR A  18     -12.547  -9.058 -19.590  1.00  2.590          C  
ATOM    331  CD2 TYR A  18     -13.884  -7.189 -18.952  1.00  2.590          C  
ATOM    332  CE1 TYR A  18     -13.013  -8.956 -20.881  1.00  2.590          C  
ATOM    333  CE2 TYR A  18     -14.356  -7.087 -20.243  1.00  2.590          C  
ATOM    334  CZ  TYR A  18     -13.921  -7.963 -21.207  1.00  2.590          C  
ATOM    335  OH  TYR A  18     -14.397  -7.868 -22.496  1.00  2.590          O  
ATOM    336  H   TYR A  18     -11.798  -5.714 -16.513  1.00  1.580          H  
ATOM    337  HA  TYR A  18     -10.491  -8.383 -16.210  1.00  2.470          H  
ATOM    338 1HB  TYR A  18     -12.426  -9.376 -16.918  1.00  3.110          H  
ATOM    339 2HB  TYR A  18     -13.159  -7.843 -16.485  1.00  3.110          H  
ATOM    340  HD1 TYR A  18     -11.835  -9.844 -19.336  1.00  3.110          H  
ATOM    341  HD2 TYR A  18     -14.230  -6.516 -18.222  1.00  3.110          H  
ATOM    342  HE1 TYR A  18     -12.671  -9.657 -21.638  1.00  3.110          H  
ATOM    343  HE2 TYR A  18     -15.077  -6.312 -20.498  1.00  3.110          H  
ATOM    344  HH  TYR A  18     -13.993  -8.550 -23.040  1.00  3.110          H  
ATOM    345  N   LYS A  19     -10.396  -6.411 -18.793  1.00  2.910          N  
ATOM    346  CA  LYS A  19      -9.746  -6.116 -20.057  1.00  3.590          C  
ATOM    347  C   LYS A  19      -8.241  -6.115 -19.848  1.00  3.600          C  
ATOM    348  O   LYS A  19      -7.487  -6.638 -20.669  1.00  4.230          O  
ATOM    349  CB  LYS A  19     -10.223  -4.775 -20.607  1.00  4.750          C  
ATOM    350  CG  LYS A  19     -11.666  -4.783 -21.064  1.00  4.750          C  
ATOM    351  CD  LYS A  19     -12.110  -3.429 -21.582  1.00  4.750          C  
ATOM    352  CE  LYS A  19     -13.574  -3.459 -22.011  1.00  4.750          C  
ATOM    353  NZ  LYS A  19     -14.039  -2.127 -22.512  1.00  4.750          N  
ATOM    354  H   LYS A  19     -11.023  -5.720 -18.368  1.00  3.490          H  
ATOM    355  HA  LYS A  19      -9.994  -6.903 -20.772  1.00  4.310          H  
ATOM    356 1HB  LYS A  19     -10.121  -4.011 -19.843  1.00  5.700          H  
ATOM    357 2HB  LYS A  19      -9.599  -4.484 -21.448  1.00  5.700          H  
ATOM    358 1HG  LYS A  19     -11.807  -5.541 -21.834  1.00  5.700          H  
ATOM    359 2HG  LYS A  19     -12.287  -5.038 -20.213  1.00  5.700          H  
ATOM    360 1HD  LYS A  19     -11.989  -2.685 -20.793  1.00  5.700          H  
ATOM    361 2HD  LYS A  19     -11.492  -3.140 -22.431  1.00  5.700          H  
ATOM    362 1HE  LYS A  19     -13.699  -4.201 -22.799  1.00  5.700          H  
ATOM    363 2HE  LYS A  19     -14.186  -3.749 -21.154  1.00  5.700          H  
ATOM    364 1HZ  LYS A  19     -15.011  -2.188 -22.783  1.00  5.700          H  
ATOM    365 2HZ  LYS A  19     -13.937  -1.435 -21.783  1.00  5.700          H  
ATOM    366 3HZ  LYS A  19     -13.485  -1.854 -23.312  1.00  5.700          H  
ATOM    367  N   ILE A  20      -7.819  -5.539 -18.718  1.00  3.290          N  
ATOM    368  CA  ILE A  20      -6.413  -5.511 -18.344  1.00  4.060          C  
ATOM    369  C   ILE A  20      -5.906  -6.906 -17.996  1.00  3.570          C  
ATOM    370  O   ILE A  20      -4.851  -7.321 -18.483  1.00  4.400          O  
ATOM    371  CB  ILE A  20      -6.179  -4.573 -17.157  1.00  5.380          C  
ATOM    372  CG1 ILE A  20      -6.452  -3.105 -17.605  1.00  5.380          C  
ATOM    373  CG2 ILE A  20      -4.782  -4.761 -16.604  1.00  5.380          C  
ATOM    374  CD1 ILE A  20      -6.556  -2.086 -16.475  1.00  5.380          C  
ATOM    375  H   ILE A  20      -8.518  -5.076 -18.132  1.00  3.950          H  
ATOM    376  HA  ILE A  20      -5.840  -5.145 -19.195  1.00  4.870          H  
ATOM    377  HB  ILE A  20      -6.880  -4.813 -16.374  1.00  6.450          H  
ATOM    378 1HG1 ILE A  20      -5.648  -2.795 -18.268  1.00  6.450          H  
ATOM    379 2HG1 ILE A  20      -7.389  -3.080 -18.163  1.00  6.450          H  
ATOM    380 1HG2 ILE A  20      -4.661  -4.118 -15.763  1.00  6.450          H  
ATOM    381 2HG2 ILE A  20      -4.617  -5.779 -16.266  1.00  6.450          H  
ATOM    382 3HG2 ILE A  20      -4.045  -4.518 -17.368  1.00  6.450          H  
ATOM    383 1HD1 ILE A  20      -6.750  -1.103 -16.894  1.00  6.450          H  
ATOM    384 2HD1 ILE A  20      -7.371  -2.356 -15.820  1.00  6.450          H  
ATOM    385 3HD1 ILE A  20      -5.638  -2.047 -15.900  1.00  6.450          H  
ATOM    386  N   ASP A  21      -6.627  -7.608 -17.114  1.00  2.580          N  
ATOM    387  CA  ASP A  21      -6.264  -8.964 -16.745  1.00  2.810          C  
ATOM    388  C   ASP A  21      -7.502  -9.744 -16.311  1.00  3.180          C  
ATOM    389  O   ASP A  21      -7.991  -9.648 -15.166  1.00  4.110          O  
ATOM    390  CB  ASP A  21      -5.179  -9.022 -15.665  1.00  3.840          C  
ATOM    391  CG  ASP A  21      -4.706 -10.484 -15.400  1.00  3.840          C  
ATOM    392  OD1 ASP A  21      -5.349 -11.410 -15.910  1.00  3.840          O  
ATOM    393  OD2 ASP A  21      -3.727 -10.669 -14.703  1.00  3.840          O  
ATOM    394  H   ASP A  21      -7.471  -7.206 -16.702  1.00  3.100          H  
ATOM    395  HA  ASP A  21      -5.859  -9.455 -17.630  1.00  3.370          H  
ATOM    396 1HB  ASP A  21      -4.319  -8.426 -15.981  1.00  4.610          H  
ATOM    397 2HB  ASP A  21      -5.553  -8.589 -14.746  1.00  4.610          H  
ATOM    398  N   GLY A  22      -7.970 -10.565 -17.239  1.00  2.620          N  
ATOM    399  CA  GLY A  22      -9.178 -11.343 -17.093  1.00  3.050          C  
ATOM    400  C   GLY A  22      -9.128 -12.259 -15.890  1.00  3.820          C  
ATOM    401  O   GLY A  22     -10.180 -12.648 -15.392  1.00  4.430          O  
ATOM    402  H   GLY A  22      -7.484 -10.583 -18.124  1.00  3.140          H  
ATOM    403 1HA  GLY A  22     -10.029 -10.671 -17.010  1.00  3.660          H  
ATOM    404 2HA  GLY A  22      -9.329 -11.933 -17.997  1.00  3.660          H  
ATOM    405  N   GLN A  23      -7.922 -12.609 -15.418  1.00  4.050          N  
ATOM    406  CA  GLN A  23      -7.783 -13.488 -14.273  1.00  4.960          C  
ATOM    407  C   GLN A  23      -8.214 -12.778 -12.994  1.00  5.650          C  
ATOM    408  O   GLN A  23      -8.724 -13.410 -12.067  1.00  6.430          O  
ATOM    409  CB  GLN A  23      -6.340 -13.984 -14.131  1.00  6.580          C  
ATOM    410  CG  GLN A  23      -5.847 -14.863 -15.285  1.00  6.580          C  
ATOM    411  CD  GLN A  23      -6.595 -16.190 -15.478  1.00  6.580          C  
ATOM    412  OE1 GLN A  23      -6.771 -17.019 -14.562  1.00  6.580          O  
ATOM    413  NE2 GLN A  23      -7.042 -16.397 -16.712  1.00  6.580          N  
ATOM    414  H   GLN A  23      -7.070 -12.208 -15.844  1.00  4.860          H  
ATOM    415  HA  GLN A  23      -8.417 -14.353 -14.426  1.00  5.950          H  
ATOM    416 1HB  GLN A  23      -5.674 -13.121 -14.067  1.00  7.900          H  
ATOM    417 2HB  GLN A  23      -6.229 -14.542 -13.211  1.00  7.900          H  
ATOM    418 1HG  GLN A  23      -5.947 -14.285 -16.203  1.00  7.900          H  
ATOM    419 2HG  GLN A  23      -4.797 -15.091 -15.111  1.00  7.900          H  
ATOM    420 1HE2 GLN A  23      -7.527 -17.245 -16.942  1.00  7.900          H  
ATOM    421 2HE2 GLN A  23      -6.880 -15.709 -17.424  1.00  7.900          H  
ATOM    422  N   LEU A  24      -8.035 -11.452 -12.911  1.00  5.420          N  
ATOM    423  CA  LEU A  24      -8.408 -10.779 -11.680  1.00  6.080          C  
ATOM    424  C   LEU A  24      -9.899 -10.898 -11.512  1.00  6.380          C  
ATOM    425  O   LEU A  24     -10.405 -11.280 -10.449  1.00  7.160          O  
ATOM    426  CB  LEU A  24      -8.060  -9.275 -11.764  1.00  8.250          C  
ATOM    427  CG  LEU A  24      -6.563  -8.860 -11.761  1.00  8.250          C  
ATOM    428  CD1 LEU A  24      -6.464  -7.361 -12.145  1.00  8.250          C  
ATOM    429  CD2 LEU A  24      -5.949  -9.085 -10.365  1.00  8.250          C  
ATOM    430  H   LEU A  24      -7.671 -10.905 -13.698  1.00  6.500          H  
ATOM    431  HA  LEU A  24      -7.914 -11.258 -10.838  1.00  7.300          H  
ATOM    432 1HB  LEU A  24      -8.490  -8.884 -12.693  1.00  9.900          H  
ATOM    433 2HB  LEU A  24      -8.550  -8.766 -10.937  1.00  9.900          H  
ATOM    434  HG  LEU A  24      -6.020  -9.449 -12.504  1.00  9.900          H  
ATOM    435 1HD1 LEU A  24      -5.416  -7.053 -12.168  1.00  9.900          H  
ATOM    436 2HD1 LEU A  24      -6.902  -7.211 -13.139  1.00  9.900          H  
ATOM    437 3HD1 LEU A  24      -7.002  -6.754 -11.421  1.00  9.900          H  
ATOM    438 1HD2 LEU A  24      -4.899  -8.782 -10.380  1.00  9.900          H  
ATOM    439 2HD2 LEU A  24      -6.486  -8.489  -9.625  1.00  9.900          H  
ATOM    440 3HD2 LEU A  24      -6.011 -10.136 -10.097  1.00  9.900          H  
ATOM    441  N   CYS A  25     -10.601 -10.641 -12.605  1.00  5.850          N  
ATOM    442  CA  CYS A  25     -12.052 -10.665 -12.533  1.00  6.330          C  
ATOM    443  C   CYS A  25     -12.599 -12.098 -12.529  1.00  6.790          C  
ATOM    444  O   CYS A  25     -13.564 -12.416 -11.821  1.00  7.610          O  
ATOM    445  CB  CYS A  25     -12.611  -9.816 -13.663  1.00  8.670          C  
ATOM    446  SG  CYS A  25     -12.209  -8.034 -13.414  1.00  8.670          S  
ATOM    447  H   CYS A  25     -10.082 -10.370 -13.458  1.00  7.020          H  
ATOM    448  HA  CYS A  25     -12.349 -10.191 -11.600  1.00  7.600          H  
ATOM    449 1HB  CYS A  25     -12.186 -10.141 -14.612  1.00 10.400          H  
ATOM    450 2HB  CYS A  25     -13.687  -9.926 -13.719  1.00 10.400          H  
ATOM    451  HG  CYS A  25     -13.162  -7.472 -14.210  1.00 10.400          H  
ATOM    452  N   LEU A  26     -11.933 -12.992 -13.256  1.00  6.330          N  
ATOM    453  CA  LEU A  26     -12.356 -14.372 -13.350  1.00  6.710          C  
ATOM    454  C   LEU A  26     -12.390 -15.050 -12.014  1.00  7.530          C  
ATOM    455  O   LEU A  26     -13.376 -15.711 -11.704  1.00  8.150          O  
ATOM    456  CB  LEU A  26     -11.382 -15.165 -14.222  1.00  9.240          C  
ATOM    457  CG  LEU A  26     -11.595 -16.681 -14.367  1.00  9.240          C  
ATOM    458  CD1 LEU A  26     -12.936 -16.976 -15.041  1.00  9.240          C  
ATOM    459  CD2 LEU A  26     -10.418 -17.238 -15.156  1.00  9.240          C  
ATOM    460  H   LEU A  26     -11.138 -12.706 -13.826  1.00  7.600          H  
ATOM    461  HA  LEU A  26     -13.351 -14.389 -13.784  1.00  8.050          H  
ATOM    462 1HB  LEU A  26     -11.391 -14.742 -15.219  1.00 11.090          H  
ATOM    463 2HB  LEU A  26     -10.404 -15.034 -13.804  1.00 11.090          H  
ATOM    464  HG  LEU A  26     -11.606 -17.151 -13.382  1.00 11.090          H  
ATOM    465 1HD1 LEU A  26     -13.063 -18.053 -15.136  1.00 11.090          H  
ATOM    466 2HD1 LEU A  26     -13.753 -16.576 -14.442  1.00 11.090          H  
ATOM    467 3HD1 LEU A  26     -12.953 -16.519 -16.029  1.00 11.090          H  
ATOM    468 1HD2 LEU A  26     -10.524 -18.316 -15.260  1.00 11.090          H  
ATOM    469 2HD2 LEU A  26     -10.384 -16.777 -16.144  1.00 11.090          H  
ATOM    470 3HD2 LEU A  26      -9.495 -17.014 -14.622  1.00 11.090          H  
ATOM    471  N   HIS A  27     -11.318 -14.906 -11.232  1.00  7.610          N  
ATOM    472  CA  HIS A  27     -11.237 -15.584  -9.956  1.00  8.450          C  
ATOM    473  C   HIS A  27     -12.000 -14.878  -8.840  1.00  8.630          C  
ATOM    474  O   HIS A  27     -12.560 -15.545  -7.967  1.00  9.290          O  
ATOM    475  CB  HIS A  27      -9.772 -15.790  -9.588  1.00 11.490          C  
ATOM    476  CG  HIS A  27      -9.108 -16.733 -10.555  1.00 11.490          C  
ATOM    477  ND1 HIS A  27      -9.399 -18.086 -10.618  1.00 11.490          N  
ATOM    478  CD2 HIS A  27      -8.206 -16.499 -11.525  1.00 11.490          C  
ATOM    479  CE1 HIS A  27      -8.689 -18.628 -11.599  1.00 11.490          C  
ATOM    480  NE2 HIS A  27      -7.967 -17.674 -12.158  1.00 11.490          N  
ATOM    481  H   HIS A  27     -10.522 -14.343 -11.548  1.00  9.130          H  
ATOM    482  HA  HIS A  27     -11.679 -16.573 -10.062  1.00 10.140          H  
ATOM    483 1HB  HIS A  27      -9.248 -14.829  -9.615  1.00 13.790          H  
ATOM    484 2HB  HIS A  27      -9.693 -16.193  -8.582  1.00 13.790          H  
ATOM    485  HD2 HIS A  27      -7.759 -15.560 -11.774  1.00 13.790          H  
ATOM    486  HE1 HIS A  27      -8.707 -19.674 -11.902  1.00 13.790          H  
ATOM    487  HE2 HIS A  27      -7.326 -17.749 -12.957  1.00 13.790          H  
ATOM    488  N   TRP A  28     -12.087 -13.545  -8.838  1.00  8.050          N  
ATOM    489  CA  TRP A  28     -12.821 -12.961  -7.729  1.00  8.140          C  
ATOM    490  C   TRP A  28     -14.323 -13.223  -7.825  1.00  7.630          C  
ATOM    491  O   TRP A  28     -15.005 -13.354  -6.797  1.00  7.430          O  
ATOM    492  CB  TRP A  28     -12.478 -11.490  -7.545  1.00 11.360          C  
ATOM    493  CG  TRP A  28     -11.172 -11.344  -6.823  1.00 11.360          C  
ATOM    494  CD1 TRP A  28      -9.992 -10.862  -7.305  1.00 11.360          C  
ATOM    495  CD2 TRP A  28     -10.913 -11.734  -5.451  1.00 11.360          C  
ATOM    496  NE1 TRP A  28      -9.027 -10.923  -6.333  1.00 11.360          N  
ATOM    497  CE2 TRP A  28      -9.577 -11.453  -5.194  1.00 11.360          C  
ATOM    498  CE3 TRP A  28     -11.700 -12.299  -4.441  1.00 11.360          C  
ATOM    499  CZ2 TRP A  28      -9.004 -11.702  -3.964  1.00 11.360          C  
ATOM    500  CZ3 TRP A  28     -11.131 -12.550  -3.215  1.00 11.360          C  
ATOM    501  CH2 TRP A  28      -9.817 -12.258  -2.980  1.00 11.360          C  
ATOM    502  H   TRP A  28     -11.625 -12.942  -9.531  1.00  9.660          H  
ATOM    503  HA  TRP A  28     -12.469 -13.453  -6.835  1.00  9.770          H  
ATOM    504 1HB  TRP A  28     -12.363 -11.028  -8.520  1.00 13.630          H  
ATOM    505 2HB  TRP A  28     -13.267 -10.969  -7.006  1.00 13.630          H  
ATOM    506  HD1 TRP A  28      -9.829 -10.487  -8.309  1.00 13.630          H  
ATOM    507  HE1 TRP A  28      -8.068 -10.633  -6.442  1.00 13.630          H  
ATOM    508  HE3 TRP A  28     -12.743 -12.535  -4.621  1.00 13.630          H  
ATOM    509  HZ2 TRP A  28      -7.958 -11.480  -3.756  1.00 13.630          H  
ATOM    510  HZ3 TRP A  28     -11.755 -12.986  -2.435  1.00 13.630          H  
ATOM    511  HH2 TRP A  28      -9.396 -12.467  -1.998  1.00 13.630          H  
ATOM    512  N   ARG A  29     -14.852 -13.352  -9.042  1.00  7.470          N  
ATOM    513  CA  ARG A  29     -16.266 -13.635  -9.179  1.00  7.090          C  
ATOM    514  C   ARG A  29     -16.745 -14.890  -8.391  1.00  6.850          C  
ATOM    515  O   ARG A  29     -17.758 -14.775  -7.702  1.00  6.650          O  
ATOM    516  CB  ARG A  29     -16.640 -13.693 -10.661  1.00 10.080          C  
ATOM    517  CG  ARG A  29     -18.089 -13.974 -10.982  1.00 10.080          C  
ATOM    518  CD  ARG A  29     -18.374 -13.860 -12.424  1.00 10.080          C  
ATOM    519  NE  ARG A  29     -18.204 -12.471 -12.889  1.00 10.080          N  
ATOM    520  CZ  ARG A  29     -17.224 -11.985 -13.695  1.00 10.080          C  
ATOM    521  NH1 ARG A  29     -16.272 -12.767 -14.191  1.00 10.080          N  
ATOM    522  NH2 ARG A  29     -17.248 -10.692 -13.977  1.00 10.080          N  
ATOM    523  H   ARG A  29     -14.284 -13.186  -9.882  1.00  8.960          H  
ATOM    524  HA  ARG A  29     -16.789 -12.772  -8.773  1.00  8.510          H  
ATOM    525 1HB  ARG A  29     -16.476 -12.722 -11.046  1.00 12.090          H  
ATOM    526 2HB  ARG A  29     -15.990 -14.337 -11.233  1.00 12.090          H  
ATOM    527 1HG  ARG A  29     -18.367 -14.971 -10.640  1.00 12.090          H  
ATOM    528 2HG  ARG A  29     -18.703 -13.239 -10.508  1.00 12.090          H  
ATOM    529 1HD  ARG A  29     -17.709 -14.511 -12.980  1.00 12.090          H  
ATOM    530 2HD  ARG A  29     -19.407 -14.156 -12.609  1.00 12.090          H  
ATOM    531  HE  ARG A  29     -18.890 -11.796 -12.559  1.00 12.090          H  
ATOM    532 1HH1 ARG A  29     -16.249 -13.750 -13.966  1.00 12.090          H  
ATOM    533 2HH1 ARG A  29     -15.562 -12.380 -14.793  1.00 12.090          H  
ATOM    534 1HH2 ARG A  29     -17.982 -10.106 -13.552  1.00 12.090          H  
ATOM    535 2HH2 ARG A  29     -16.550 -10.279 -14.575  1.00 12.090          H  
ATOM    536  N   PRO A  30     -16.163 -16.120  -8.537  1.00  6.840          N  
ATOM    537  CA  PRO A  30     -16.492 -17.297  -7.738  1.00  6.680          C  
ATOM    538  C   PRO A  30     -15.925 -17.303  -6.314  1.00  6.810          C  
ATOM    539  O   PRO A  30     -16.461 -18.003  -5.457  1.00  6.700          O  
ATOM    540  CB  PRO A  30     -15.890 -18.441  -8.559  1.00 10.020          C  
ATOM    541  CG  PRO A  30     -14.757 -17.807  -9.297  1.00 10.020          C  
ATOM    542  CD  PRO A  30     -15.242 -16.410  -9.618  1.00 10.020          C  
ATOM    543  HA  PRO A  30     -17.587 -17.394  -7.699  1.00  8.020          H  
ATOM    544 1HB  PRO A  30     -15.559 -19.248  -7.887  1.00 12.020          H  
ATOM    545 2HB  PRO A  30     -16.651 -18.869  -9.227  1.00 12.020          H  
ATOM    546 1HG  PRO A  30     -13.841 -17.796  -8.677  1.00 12.020          H  
ATOM    547 2HG  PRO A  30     -14.509 -18.376 -10.206  1.00 12.020          H  
ATOM    548 1HD  PRO A  30     -14.423 -15.760  -9.607  1.00 12.020          H  
ATOM    549 2HD  PRO A  30     -15.746 -16.429 -10.583  1.00 12.020          H  
ATOM    550  N   ASN A  31     -14.874 -16.509  -6.035  1.00  7.070          N  
ATOM    551  CA  ASN A  31     -14.322 -16.491  -4.681  1.00  7.230          C  
ATOM    552  C   ASN A  31     -15.259 -15.773  -3.717  1.00  7.360          C  
ATOM    553  O   ASN A  31     -15.291 -16.065  -2.522  1.00  7.420          O  
ATOM    554  CB  ASN A  31     -12.959 -15.833  -4.645  1.00 10.060          C  
ATOM    555  CG  ASN A  31     -11.873 -16.661  -5.262  1.00 10.060          C  
ATOM    556  OD1 ASN A  31     -11.993 -17.882  -5.420  1.00 10.060          O  
ATOM    557  ND2 ASN A  31     -10.791 -16.015  -5.608  1.00 10.060          N  
ATOM    558  H   ASN A  31     -14.372 -15.986  -6.762  1.00  8.480          H  
ATOM    559  HA  ASN A  31     -14.225 -17.519  -4.335  1.00  8.680          H  
ATOM    560 1HB  ASN A  31     -13.021 -14.898  -5.176  1.00 12.070          H  
ATOM    561 2HB  ASN A  31     -12.690 -15.605  -3.616  1.00 12.070          H  
ATOM    562 1HD2 ASN A  31     -10.028 -16.509  -6.021  1.00 12.070          H  
ATOM    563 2HD2 ASN A  31     -10.725 -15.028  -5.457  1.00 12.070          H  
ATOM    564  N   SER A  32     -16.013 -14.823  -4.247  1.00  7.410          N  
ATOM    565  CA  SER A  32     -16.940 -14.010  -3.489  1.00  7.490          C  
ATOM    566  C   SER A  32     -17.959 -14.744  -2.627  1.00  7.460          C  
ATOM    567  O   SER A  32     -18.688 -15.624  -3.086  1.00  7.140          O  
ATOM    568  CB  SER A  32     -17.761 -13.227  -4.454  1.00 10.450          C  
ATOM    569  OG  SER A  32     -18.700 -12.440  -3.782  1.00 10.450          O  
ATOM    570  H   SER A  32     -15.883 -14.589  -5.236  1.00  8.890          H  
ATOM    571  HA  SER A  32     -16.357 -13.346  -2.850  1.00  8.990          H  
ATOM    572 1HB  SER A  32     -17.137 -12.643  -5.092  1.00 12.540          H  
ATOM    573 2HB  SER A  32     -18.286 -13.931  -5.099  1.00 12.540          H  
ATOM    574  HG  SER A  32     -19.194 -11.985  -4.485  1.00 12.540          H  
ATOM    575  N   GLU A  33     -18.081 -14.283  -1.381  1.00  7.910          N  
ATOM    576  CA  GLU A  33     -19.066 -14.779  -0.419  1.00  7.890          C  
ATOM    577  C   GLU A  33     -20.239 -13.793  -0.319  1.00  6.760          C  
ATOM    578  O   GLU A  33     -21.081 -13.885   0.576  1.00  6.630          O  
ATOM    579  CB  GLU A  33     -18.430 -14.981   0.961  1.00 11.050          C  
ATOM    580  CG  GLU A  33     -17.338 -16.052   1.009  1.00 11.050          C  
ATOM    581  CD  GLU A  33     -16.735 -16.227   2.394  1.00 11.050          C  
ATOM    582  OE1 GLU A  33     -17.075 -15.466   3.268  1.00 11.050          O  
ATOM    583  OE2 GLU A  33     -15.946 -17.126   2.572  1.00 11.050          O  
ATOM    584  H   GLU A  33     -17.427 -13.578  -1.071  1.00  9.490          H  
ATOM    585  HA  GLU A  33     -19.451 -15.736  -0.773  1.00  9.470          H  
ATOM    586 1HB  GLU A  33     -17.995 -14.040   1.298  1.00 13.260          H  
ATOM    587 2HB  GLU A  33     -19.202 -15.260   1.678  1.00 13.260          H  
ATOM    588 1HG  GLU A  33     -17.767 -17.000   0.688  1.00 13.260          H  
ATOM    589 2HG  GLU A  33     -16.550 -15.788   0.300  1.00 13.260          H  
ATOM    590  N   ASN A  34     -20.233 -12.811  -1.218  1.00  6.030          N  
ATOM    591  CA  ASN A  34     -21.201 -11.726  -1.261  1.00  5.140          C  
ATOM    592  C   ASN A  34     -22.419 -12.122  -2.080  1.00  4.390          C  
ATOM    593  O   ASN A  34     -22.482 -13.217  -2.635  1.00  3.730          O  
ATOM    594  CB  ASN A  34     -20.563 -10.515  -1.901  1.00  7.550          C  
ATOM    595  CG  ASN A  34     -19.361  -9.997  -1.164  1.00  7.550          C  
ATOM    596  OD1 ASN A  34     -19.434  -9.357  -0.099  1.00  7.550          O  
ATOM    597  ND2 ASN A  34     -18.236 -10.303  -1.746  1.00  7.550          N  
ATOM    598  H   ASN A  34     -19.517 -12.828  -1.938  1.00  7.240          H  
ATOM    599  HA  ASN A  34     -21.530 -11.497  -0.247  1.00  6.170          H  
ATOM    600 1HB  ASN A  34     -20.290 -10.735  -2.927  1.00  9.060          H  
ATOM    601 2HB  ASN A  34     -21.292  -9.709  -1.942  1.00  9.060          H  
ATOM    602 1HD2 ASN A  34     -17.323 -10.022  -1.393  1.00  9.060          H  
ATOM    603 2HD2 ASN A  34     -18.263 -10.849  -2.586  1.00  9.060          H  
ATOM    604  N   LEU A  35     -23.384 -11.207  -2.188  1.00  4.810          N  
ATOM    605  CA  LEU A  35     -24.580 -11.455  -2.986  1.00  4.750          C  
ATOM    606  C   LEU A  35     -24.262 -11.630  -4.474  1.00  3.950          C  
ATOM    607  O   LEU A  35     -24.932 -12.399  -5.170  1.00  4.150          O  
ATOM    608  CB  LEU A  35     -25.568 -10.291  -2.838  1.00  6.670          C  
ATOM    609  CG  LEU A  35     -26.242 -10.100  -1.453  1.00  6.670          C  
ATOM    610  CD1 LEU A  35     -27.027  -8.797  -1.476  1.00  6.670          C  
ATOM    611  CD2 LEU A  35     -27.177 -11.277  -1.142  1.00  6.670          C  
ATOM    612  H   LEU A  35     -23.288 -10.332  -1.694  1.00  5.770          H  
ATOM    613  HA  LEU A  35     -25.033 -12.380  -2.643  1.00  5.700          H  
ATOM    614 1HB  LEU A  35     -25.042  -9.368  -3.077  1.00  8.010          H  
ATOM    615 2HB  LEU A  35     -26.360 -10.422  -3.574  1.00  8.010          H  
ATOM    616  HG  LEU A  35     -25.482 -10.030  -0.679  1.00  8.010          H  
ATOM    617 1HD1 LEU A  35     -27.499  -8.639  -0.506  1.00  8.010          H  
ATOM    618 2HD1 LEU A  35     -26.353  -7.966  -1.686  1.00  8.010          H  
ATOM    619 3HD1 LEU A  35     -27.795  -8.844  -2.247  1.00  8.010          H  
ATOM    620 1HD2 LEU A  35     -27.647 -11.113  -0.172  1.00  8.010          H  
ATOM    621 2HD2 LEU A  35     -27.948 -11.344  -1.909  1.00  8.010          H  
ATOM    622 3HD2 LEU A  35     -26.623 -12.208  -1.108  1.00  8.010          H  
ATOM    623  N   ARG A  36     -23.249 -10.902  -4.963  1.00  3.500          N  
ATOM    624  CA  ARG A  36     -22.860 -10.964  -6.368  1.00  3.170          C  
ATOM    625  C   ARG A  36     -21.333 -11.022  -6.522  1.00  2.760          C  
ATOM    626  O   ARG A  36     -20.597 -10.248  -5.898  1.00  2.850          O  
ATOM    627  CB  ARG A  36     -23.379  -9.737  -7.117  1.00  4.570          C  
ATOM    628  CG  ARG A  36     -24.907  -9.583  -7.177  1.00  4.570          C  
ATOM    629  CD  ARG A  36     -25.568 -10.601  -8.036  1.00  4.570          C  
ATOM    630  NE  ARG A  36     -26.995 -10.361  -8.130  1.00  4.570          N  
ATOM    631  CZ  ARG A  36     -27.926 -10.792  -7.244  1.00  4.570          C  
ATOM    632  NH1 ARG A  36     -27.592 -11.496  -6.170  1.00  4.570          N  
ATOM    633  NH2 ARG A  36     -29.202 -10.497  -7.459  1.00  4.570          N  
ATOM    634  H   ARG A  36     -22.746 -10.286  -4.346  1.00  4.200          H  
ATOM    635  HA  ARG A  36     -23.280 -11.866  -6.808  1.00  3.800          H  
ATOM    636 1HB  ARG A  36     -22.984  -8.837  -6.649  1.00  5.480          H  
ATOM    637 2HB  ARG A  36     -23.011  -9.757  -8.142  1.00  5.480          H  
ATOM    638 1HG  ARG A  36     -25.324  -9.648  -6.178  1.00  5.480          H  
ATOM    639 2HG  ARG A  36     -25.145  -8.604  -7.590  1.00  5.480          H  
ATOM    640 1HD  ARG A  36     -25.150 -10.546  -9.041  1.00  5.480          H  
ATOM    641 2HD  ARG A  36     -25.414 -11.599  -7.642  1.00  5.480          H  
ATOM    642  HE  ARG A  36     -27.320  -9.829  -8.926  1.00  5.480          H  
ATOM    643 1HH1 ARG A  36     -26.609 -11.753  -5.964  1.00  5.480          H  
ATOM    644 2HH1 ARG A  36     -28.307 -11.803  -5.531  1.00  5.480          H  
ATOM    645 1HH2 ARG A  36     -29.466  -9.959  -8.274  1.00  5.480          H  
ATOM    646 2HH2 ARG A  36     -29.912 -10.807  -6.812  1.00  5.480          H  
ATOM    647  N   GLY A  37     -20.862 -11.865  -7.447  1.00  2.620          N  
ATOM    648  CA  GLY A  37     -19.426 -11.973  -7.735  1.00  2.800          C  
ATOM    649  C   GLY A  37     -18.821 -10.633  -8.154  1.00  2.310          C  
ATOM    650  O   GLY A  37     -17.678 -10.318  -7.804  1.00  2.980          O  
ATOM    651  H   GLY A  37     -21.506 -12.476  -7.930  1.00  3.140          H  
ATOM    652 1HA  GLY A  37     -18.906 -12.353  -6.863  1.00  3.360          H  
ATOM    653 2HA  GLY A  37     -19.283 -12.711  -8.511  1.00  3.360          H  
ATOM    654  N   ASN A  38     -19.615  -9.824  -8.863  1.00  1.440          N  
ATOM    655  CA  ASN A  38     -19.177  -8.512  -9.303  1.00  1.830          C  
ATOM    656  C   ASN A  38     -18.955  -7.565  -8.131  1.00  1.410          C  
ATOM    657  O   ASN A  38     -18.210  -6.594  -8.269  1.00  1.400          O  
ATOM    658  CB  ASN A  38     -20.147  -7.918 -10.305  1.00  2.410          C  
ATOM    659  CG  ASN A  38     -20.056  -8.577 -11.679  1.00  2.410          C  
ATOM    660  OD1 ASN A  38     -19.033  -9.192 -12.044  1.00  2.410          O  
ATOM    661  ND2 ASN A  38     -21.115  -8.458 -12.440  1.00  2.410          N  
ATOM    662  H   ASN A  38     -20.526 -10.158  -9.142  1.00  1.730          H  
ATOM    663  HA  ASN A  38     -18.217  -8.622  -9.798  1.00  2.200          H  
ATOM    664 1HB  ASN A  38     -21.166  -8.021  -9.927  1.00  2.890          H  
ATOM    665 2HB  ASN A  38     -19.947  -6.850 -10.414  1.00  2.890          H  
ATOM    666 1HD2 ASN A  38     -21.129  -8.867 -13.353  1.00  2.890          H  
ATOM    667 2HD2 ASN A  38     -21.919  -7.957 -12.111  1.00  2.890          H  
ATOM    668  N   LEU A  39     -19.641  -7.781  -6.996  1.00  1.260          N  
ATOM    669  CA  LEU A  39     -19.453  -6.906  -5.856  1.00  0.980          C  
ATOM    670  C   LEU A  39     -18.065  -7.153  -5.324  1.00  0.980          C  
ATOM    671  O   LEU A  39     -17.350  -6.213  -4.990  1.00  0.830          O  
ATOM    672  CB  LEU A  39     -20.517  -7.103  -4.768  1.00  1.480          C  
ATOM    673  CG  LEU A  39     -20.489  -6.066  -3.566  1.00  1.480          C  
ATOM    674  CD1 LEU A  39     -21.907  -5.873  -3.049  1.00  1.480          C  
ATOM    675  CD2 LEU A  39     -19.605  -6.577  -2.414  1.00  1.480          C  
ATOM    676  H   LEU A  39     -20.243  -8.594  -6.876  1.00  1.510          H  
ATOM    677  HA  LEU A  39     -19.510  -5.884  -6.202  1.00  1.180          H  
ATOM    678 1HB  LEU A  39     -21.496  -7.051  -5.236  1.00  1.780          H  
ATOM    679 2HB  LEU A  39     -20.395  -8.103  -4.349  1.00  1.780          H  
ATOM    680  HG  LEU A  39     -20.109  -5.109  -3.916  1.00  1.780          H  
ATOM    681 1HD1 LEU A  39     -21.901  -5.155  -2.229  1.00  1.780          H  
ATOM    682 2HD1 LEU A  39     -22.540  -5.494  -3.853  1.00  1.780          H  
ATOM    683 3HD1 LEU A  39     -22.301  -6.827  -2.694  1.00  1.780          H  
ATOM    684 1HD2 LEU A  39     -19.623  -5.860  -1.600  1.00  1.780          H  
ATOM    685 2HD2 LEU A  39     -20.003  -7.507  -2.068  1.00  1.780          H  
ATOM    686 3HD2 LEU A  39     -18.580  -6.721  -2.725  1.00  1.780          H  
ATOM    687  N   GLN A  40     -17.681  -8.425  -5.210  1.00  1.200          N  
ATOM    688  CA  GLN A  40     -16.336  -8.718  -4.713  1.00  1.200          C  
ATOM    689  C   GLN A  40     -15.274  -8.190  -5.649  1.00  1.170          C  
ATOM    690  O   GLN A  40     -14.234  -7.717  -5.194  1.00  1.240          O  
ATOM    691  CB  GLN A  40     -16.112 -10.198  -4.532  1.00  1.680          C  
ATOM    692  CG  GLN A  40     -14.761 -10.608  -3.937  1.00  1.680          C  
ATOM    693  CD  GLN A  40     -14.475 -10.074  -2.533  1.00  1.680          C  
ATOM    694  OE1 GLN A  40     -15.367  -9.851  -1.687  1.00  1.680          O  
ATOM    695  NE2 GLN A  40     -13.188  -9.901  -2.265  1.00  1.680          N  
ATOM    696  H   GLN A  40     -18.357  -9.158  -5.458  1.00  1.440          H  
ATOM    697  HA  GLN A  40     -16.217  -8.227  -3.747  1.00  1.440          H  
ATOM    698 1HB  GLN A  40     -16.883 -10.597  -3.935  1.00  2.020          H  
ATOM    699 2HB  GLN A  40     -16.175 -10.668  -5.517  1.00  2.020          H  
ATOM    700 1HG  GLN A  40     -14.742 -11.692  -3.890  1.00  2.020          H  
ATOM    701 2HG  GLN A  40     -13.964 -10.258  -4.593  1.00  2.020          H  
ATOM    702 1HE2 GLN A  40     -12.889  -9.571  -1.367  1.00  2.020          H  
ATOM    703 2HE2 GLN A  40     -12.492 -10.130  -2.959  1.00  2.020          H  
ATOM    704  N   ILE A  41     -15.516  -8.250  -6.957  1.00  1.170          N  
ATOM    705  CA  ILE A  41     -14.519  -7.730  -7.878  1.00  1.160          C  
ATOM    706  C   ILE A  41     -14.387  -6.230  -7.649  1.00  0.890          C  
ATOM    707  O   ILE A  41     -13.275  -5.717  -7.538  1.00  0.760          O  
ATOM    708  CB  ILE A  41     -14.882  -7.983  -9.350  1.00  1.630          C  
ATOM    709  CG1 ILE A  41     -14.851  -9.462  -9.659  1.00  1.630          C  
ATOM    710  CG2 ILE A  41     -13.860  -7.257 -10.241  1.00  1.630          C  
ATOM    711  CD1 ILE A  41     -15.486  -9.833 -10.973  1.00  1.630          C  
ATOM    712  H   ILE A  41     -16.377  -8.697  -7.292  1.00  1.400          H  
ATOM    713  HA  ILE A  41     -13.560  -8.201  -7.663  1.00  1.390          H  
ATOM    714  HB  ILE A  41     -15.886  -7.615  -9.547  1.00  1.950          H  
ATOM    715 1HG1 ILE A  41     -13.823  -9.779  -9.694  1.00  1.950          H  
ATOM    716 2HG1 ILE A  41     -15.357 -10.009  -8.862  1.00  1.950          H  
ATOM    717 1HG2 ILE A  41     -14.094  -7.401 -11.279  1.00  1.950          H  
ATOM    718 2HG2 ILE A  41     -13.875  -6.213 -10.039  1.00  1.950          H  
ATOM    719 3HG2 ILE A  41     -12.858  -7.642 -10.039  1.00  1.950          H  
ATOM    720 1HD1 ILE A  41     -15.392 -10.883 -11.104  1.00  1.950          H  
ATOM    721 2HD1 ILE A  41     -16.531  -9.560 -10.973  1.00  1.950          H  
ATOM    722 3HD1 ILE A  41     -14.995  -9.344 -11.789  1.00  1.950          H  
ATOM    723  N   TRP A  42     -15.528  -5.537  -7.583  1.00  0.820          N  
ATOM    724  CA  TRP A  42     -15.619  -4.100  -7.379  1.00  0.630          C  
ATOM    725  C   TRP A  42     -14.900  -3.686  -6.114  1.00  0.330          C  
ATOM    726  O   TRP A  42     -14.081  -2.766  -6.129  1.00  0.400          O  
ATOM    727  CB  TRP A  42     -17.105  -3.760  -7.274  1.00  0.960          C  
ATOM    728  CG  TRP A  42     -17.534  -2.365  -7.025  1.00  0.960          C  
ATOM    729  CD1 TRP A  42     -16.925  -1.201  -7.333  1.00  0.960          C  
ATOM    730  CD2 TRP A  42     -18.789  -2.002  -6.405  1.00  0.960          C  
ATOM    731  NE1 TRP A  42     -17.724  -0.154  -6.966  1.00  0.960          N  
ATOM    732  CE2 TRP A  42     -18.857  -0.627  -6.403  1.00  0.960          C  
ATOM    733  CE3 TRP A  42     -19.848  -2.735  -5.872  1.00  0.960          C  
ATOM    734  CZ2 TRP A  42     -19.943   0.051  -5.896  1.00  0.960          C  
ATOM    735  CZ3 TRP A  42     -20.932  -2.068  -5.354  1.00  0.960          C  
ATOM    736  CH2 TRP A  42     -20.983  -0.708  -5.367  1.00  0.960          C  
ATOM    737  H   TRP A  42     -16.413  -6.040  -7.704  1.00  0.980          H  
ATOM    738  HA  TRP A  42     -15.173  -3.595  -8.234  1.00  0.760          H  
ATOM    739 1HB  TRP A  42     -17.578  -4.090  -8.180  1.00  1.150          H  
ATOM    740 2HB  TRP A  42     -17.530  -4.346  -6.491  1.00  1.150          H  
ATOM    741  HD1 TRP A  42     -15.975  -1.103  -7.818  1.00  1.150          H  
ATOM    742  HE1 TRP A  42     -17.533   0.848  -7.098  1.00  1.150          H  
ATOM    743  HE3 TRP A  42     -19.819  -3.800  -5.860  1.00  1.150          H  
ATOM    744  HZ2 TRP A  42     -19.992   1.139  -5.898  1.00  1.150          H  
ATOM    745  HZ3 TRP A  42     -21.746  -2.654  -4.934  1.00  1.150          H  
ATOM    746  HH2 TRP A  42     -21.854  -0.207  -4.949  1.00  1.150          H  
ATOM    747  N   TRP A  43     -15.241  -4.336  -5.008  1.00  0.190          N  
ATOM    748  CA  TRP A  43     -14.661  -4.053  -3.716  1.00  0.250          C  
ATOM    749  C   TRP A  43     -13.181  -4.364  -3.649  1.00  0.290          C  
ATOM    750  O   TRP A  43     -12.395  -3.560  -3.133  1.00  0.380          O  
ATOM    751  CB  TRP A  43     -15.429  -4.798  -2.638  1.00  0.330          C  
ATOM    752  CG  TRP A  43     -14.933  -4.509  -1.316  1.00  0.330          C  
ATOM    753  CD1 TRP A  43     -15.245  -3.428  -0.560  1.00  0.330          C  
ATOM    754  CD2 TRP A  43     -14.037  -5.303  -0.539  1.00  0.330          C  
ATOM    755  NE1 TRP A  43     -14.594  -3.485   0.625  1.00  0.330          N  
ATOM    756  CE2 TRP A  43     -13.857  -4.640   0.665  1.00  0.330          C  
ATOM    757  CE3 TRP A  43     -13.381  -6.514  -0.766  1.00  0.330          C  
ATOM    758  CZ2 TRP A  43     -13.057  -5.144   1.645  1.00  0.330          C  
ATOM    759  CZ3 TRP A  43     -12.571  -7.017   0.215  1.00  0.330          C  
ATOM    760  CH2 TRP A  43     -12.411  -6.359   1.391  1.00  0.330          C  
ATOM    761  H   TRP A  43     -15.944  -5.076  -5.071  1.00  0.230          H  
ATOM    762  HA  TRP A  43     -14.756  -2.989  -3.526  1.00  0.300          H  
ATOM    763 1HB  TRP A  43     -16.482  -4.555  -2.685  1.00  0.390          H  
ATOM    764 2HB  TRP A  43     -15.345  -5.871  -2.818  1.00  0.390          H  
ATOM    765  HD1 TRP A  43     -15.914  -2.613  -0.865  1.00  0.390          H  
ATOM    766  HE1 TRP A  43     -14.666  -2.749   1.358  1.00  0.390          H  
ATOM    767  HE3 TRP A  43     -13.507  -7.048  -1.706  1.00  0.390          H  
ATOM    768  HZ2 TRP A  43     -12.935  -4.633   2.586  1.00  0.390          H  
ATOM    769  HZ3 TRP A  43     -12.059  -7.962   0.028  1.00  0.390          H  
ATOM    770  HH2 TRP A  43     -11.765  -6.796   2.143  1.00  0.390          H  
ATOM    771  N   GLN A  44     -12.774  -5.534  -4.132  1.00  0.380          N  
ATOM    772  CA  GLN A  44     -11.377  -5.867  -4.036  1.00  0.490          C  
ATOM    773  C   GLN A  44     -10.554  -4.897  -4.892  1.00  0.230          C  
ATOM    774  O   GLN A  44      -9.493  -4.435  -4.450  1.00  0.170          O  
ATOM    775  CB  GLN A  44     -11.162  -7.304  -4.475  1.00  0.640          C  
ATOM    776  CG  GLN A  44      -9.797  -7.826  -4.234  1.00  0.640          C  
ATOM    777  CD  GLN A  44      -9.454  -7.958  -2.778  1.00  0.640          C  
ATOM    778  OE1 GLN A  44     -10.199  -8.553  -1.986  1.00  0.640          O  
ATOM    779  NE2 GLN A  44      -8.316  -7.399  -2.405  1.00  0.640          N  
ATOM    780  H   GLN A  44     -13.422  -6.206  -4.549  1.00  0.460          H  
ATOM    781  HA  GLN A  44     -11.068  -5.760  -2.997  1.00  0.590          H  
ATOM    782 1HB  GLN A  44     -11.867  -7.948  -3.955  1.00  0.770          H  
ATOM    783 2HB  GLN A  44     -11.381  -7.392  -5.544  1.00  0.770          H  
ATOM    784 1HG  GLN A  44      -9.707  -8.779  -4.698  1.00  0.770          H  
ATOM    785 2HG  GLN A  44      -9.098  -7.137  -4.670  1.00  0.770          H  
ATOM    786 1HE2 GLN A  44      -8.017  -7.445  -1.450  1.00  0.770          H  
ATOM    787 2HE2 GLN A  44      -7.748  -6.918  -3.087  1.00  0.770          H  
ATOM    788  N   LEU A  45     -11.052  -4.551  -6.100  1.00  0.240          N  
ATOM    789  CA  LEU A  45     -10.341  -3.595  -6.930  1.00  0.340          C  
ATOM    790  C   LEU A  45     -10.353  -2.241  -6.259  1.00  0.330          C  
ATOM    791  O   LEU A  45      -9.333  -1.572  -6.224  1.00  0.430          O  
ATOM    792  CB  LEU A  45     -10.944  -3.497  -8.338  1.00  0.440          C  
ATOM    793  CG  LEU A  45     -10.757  -4.693  -9.304  1.00  0.440          C  
ATOM    794  CD1 LEU A  45     -11.630  -4.455 -10.514  1.00  0.440          C  
ATOM    795  CD2 LEU A  45      -9.282  -4.813  -9.763  1.00  0.440          C  
ATOM    796  H   LEU A  45     -11.919  -4.963  -6.456  1.00  0.290          H  
ATOM    797  HA  LEU A  45      -9.313  -3.907  -7.018  1.00  0.410          H  
ATOM    798 1HB  LEU A  45     -12.020  -3.367  -8.216  1.00  0.520          H  
ATOM    799 2HB  LEU A  45     -10.545  -2.617  -8.827  1.00  0.520          H  
ATOM    800  HG  LEU A  45     -11.078  -5.610  -8.812  1.00  0.520          H  
ATOM    801 1HD1 LEU A  45     -11.540  -5.293 -11.200  1.00  0.520          H  
ATOM    802 2HD1 LEU A  45     -12.661  -4.355 -10.199  1.00  0.520          H  
ATOM    803 3HD1 LEU A  45     -11.318  -3.546 -11.018  1.00  0.520          H  
ATOM    804 1HD2 LEU A  45      -9.193  -5.649 -10.458  1.00  0.520          H  
ATOM    805 2HD2 LEU A  45      -8.980  -3.889 -10.264  1.00  0.520          H  
ATOM    806 3HD2 LEU A  45      -8.635  -4.988  -8.918  1.00  0.520          H  
ATOM    807  N   LYS A  46     -11.461  -1.839  -5.632  1.00  0.310          N  
ATOM    808  CA  LYS A  46     -11.489  -0.546  -4.965  1.00  0.470          C  
ATOM    809  C   LYS A  46     -10.300  -0.439  -4.022  1.00  0.330          C  
ATOM    810  O   LYS A  46      -9.608   0.586  -3.991  1.00  0.310          O  
ATOM    811  CB  LYS A  46     -12.803  -0.376  -4.190  1.00  0.590          C  
ATOM    812  CG  LYS A  46     -12.984   0.950  -3.436  1.00  0.590          C  
ATOM    813  CD  LYS A  46     -12.611   0.882  -1.921  1.00  0.590          C  
ATOM    814  CE  LYS A  46     -13.589   0.072  -1.024  1.00  0.590          C  
ATOM    815  NZ  LYS A  46     -13.092   0.089   0.404  1.00  0.590          N  
ATOM    816  H   LYS A  46     -12.319  -2.391  -5.673  1.00  0.370          H  
ATOM    817  HA  LYS A  46     -11.407   0.240  -5.717  1.00  0.560          H  
ATOM    818 1HB  LYS A  46     -13.626  -0.467  -4.894  1.00  0.710          H  
ATOM    819 2HB  LYS A  46     -12.901  -1.181  -3.487  1.00  0.710          H  
ATOM    820 1HG  LYS A  46     -12.334   1.695  -3.891  1.00  0.710          H  
ATOM    821 2HG  LYS A  46     -14.009   1.276  -3.541  1.00  0.710          H  
ATOM    822 1HD  LYS A  46     -11.621   0.466  -1.789  1.00  0.710          H  
ATOM    823 2HD  LYS A  46     -12.589   1.900  -1.533  1.00  0.710          H  
ATOM    824 1HE  LYS A  46     -14.574   0.512  -1.067  1.00  0.710          H  
ATOM    825 2HE  LYS A  46     -13.654  -0.962  -1.355  1.00  0.710          H  
ATOM    826 1HZ  LYS A  46     -13.708  -0.417   1.078  1.00  0.710          H  
ATOM    827 2HZ  LYS A  46     -12.155  -0.349   0.413  1.00  0.710          H  
ATOM    828 3HZ  LYS A  46     -13.032   1.044   0.711  1.00  0.710          H  
ATOM    829  N   ASN A  47     -10.064  -1.489  -3.228  1.00  0.290          N  
ATOM    830  CA  ASN A  47      -8.942  -1.462  -2.304  1.00  0.310          C  
ATOM    831  C   ASN A  47      -7.587  -1.494  -3.013  1.00  0.220          C  
ATOM    832  O   ASN A  47      -6.682  -0.742  -2.633  1.00  0.300          O  
ATOM    833  CB  ASN A  47      -9.062  -2.599  -1.319  1.00  0.430          C  
ATOM    834  CG  ASN A  47     -10.135  -2.352  -0.291  1.00  0.430          C  
ATOM    835  OD1 ASN A  47     -10.491  -1.198   0.040  1.00  0.430          O  
ATOM    836  ND2 ASN A  47     -10.652  -3.415   0.224  1.00  0.430          N  
ATOM    837  H   ASN A  47     -10.714  -2.286  -3.256  1.00  0.350          H  
ATOM    838  HA  ASN A  47      -8.985  -0.525  -1.750  1.00  0.370          H  
ATOM    839 1HB  ASN A  47      -9.305  -3.518  -1.864  1.00  0.510          H  
ATOM    840 2HB  ASN A  47      -8.108  -2.755  -0.817  1.00  0.510          H  
ATOM    841 1HD2 ASN A  47     -11.375  -3.333   0.912  1.00  0.510          H  
ATOM    842 2HD2 ASN A  47     -10.326  -4.313  -0.074  1.00  0.510          H  
ATOM    843  N   TRP A  48      -7.434  -2.300  -4.077  1.00  0.140          N  
ATOM    844  CA  TRP A  48      -6.138  -2.319  -4.753  1.00  0.270          C  
ATOM    845  C   TRP A  48      -5.845  -0.942  -5.362  1.00  0.190          C  
ATOM    846  O   TRP A  48      -4.708  -0.453  -5.323  1.00  0.230          O  
ATOM    847  CB  TRP A  48      -6.063  -3.321  -5.924  1.00  0.330          C  
ATOM    848  CG  TRP A  48      -6.079  -4.840  -5.641  1.00  0.330          C  
ATOM    849  CD1 TRP A  48      -6.967  -5.734  -6.167  1.00  0.330          C  
ATOM    850  CD2 TRP A  48      -5.189  -5.631  -4.810  1.00  0.330          C  
ATOM    851  NE1 TRP A  48      -6.665  -7.002  -5.758  1.00  0.330          N  
ATOM    852  CE2 TRP A  48      -5.598  -6.964  -4.930  1.00  0.330          C  
ATOM    853  CE3 TRP A  48      -4.104  -5.335  -4.003  1.00  0.330          C  
ATOM    854  CZ2 TRP A  48      -4.951  -7.988  -4.280  1.00  0.330          C  
ATOM    855  CZ3 TRP A  48      -3.460  -6.371  -3.343  1.00  0.330          C  
ATOM    856  CH2 TRP A  48      -3.872  -7.659  -3.482  1.00  0.330          C  
ATOM    857  H   TRP A  48      -8.190  -2.938  -4.355  1.00  0.170          H  
ATOM    858  HA  TRP A  48      -5.366  -2.550  -4.023  1.00  0.320          H  
ATOM    859 1HB  TRP A  48      -6.904  -3.119  -6.590  1.00  0.390          H  
ATOM    860 2HB  TRP A  48      -5.162  -3.113  -6.496  1.00  0.390          H  
ATOM    861  HD1 TRP A  48      -7.770  -5.487  -6.836  1.00  0.390          H  
ATOM    862  HE1 TRP A  48      -7.153  -7.841  -6.038  1.00  0.390          H  
ATOM    863  HE3 TRP A  48      -3.772  -4.329  -3.887  1.00  0.390          H  
ATOM    864  HZ2 TRP A  48      -5.268  -9.026  -4.378  1.00  0.390          H  
ATOM    865  HZ3 TRP A  48      -2.613  -6.136  -2.708  1.00  0.390          H  
ATOM    866  HH2 TRP A  48      -3.340  -8.446  -2.952  1.00  0.390          H  
ATOM    867  N   LEU A  49      -6.876  -0.329  -5.945  1.00  0.200          N  
ATOM    868  CA  LEU A  49      -6.745   0.948  -6.613  1.00  0.300          C  
ATOM    869  C   LEU A  49      -6.475   2.071  -5.636  1.00  0.190          C  
ATOM    870  O   LEU A  49      -5.612   2.904  -5.909  1.00  0.200          O  
ATOM    871  CB  LEU A  49      -8.025   1.277  -7.407  1.00  0.380          C  
ATOM    872  CG  LEU A  49      -8.141   0.819  -8.920  1.00  0.380          C  
ATOM    873  CD1 LEU A  49      -7.142   1.583  -9.787  1.00  0.380          C  
ATOM    874  CD2 LEU A  49      -7.916  -0.697  -9.042  1.00  0.380          C  
ATOM    875  H   LEU A  49      -7.780  -0.790  -5.941  1.00  0.240          H  
ATOM    876  HA  LEU A  49      -5.901   0.886  -7.289  1.00  0.360          H  
ATOM    877 1HB  LEU A  49      -8.872   0.845  -6.875  1.00  0.460          H  
ATOM    878 2HB  LEU A  49      -8.144   2.348  -7.385  1.00  0.460          H  
ATOM    879  HG  LEU A  49      -9.139   1.063  -9.279  1.00  0.460          H  
ATOM    880 1HD1 LEU A  49      -7.264   1.274 -10.828  1.00  0.460          H  
ATOM    881 2HD1 LEU A  49      -7.332   2.651  -9.702  1.00  0.460          H  
ATOM    882 3HD1 LEU A  49      -6.126   1.375  -9.474  1.00  0.460          H  
ATOM    883 1HD2 LEU A  49      -8.023  -0.994 -10.074  1.00  0.460          H  
ATOM    884 2HD2 LEU A  49      -6.919  -0.960  -8.696  1.00  0.460          H  
ATOM    885 3HD2 LEU A  49      -8.640  -1.219  -8.460  1.00  0.460          H  
ATOM    886  N   GLN A  50      -7.161   2.102  -4.486  1.00  0.210          N  
ATOM    887  CA  GLN A  50      -6.914   3.185  -3.541  1.00  0.310          C  
ATOM    888  C   GLN A  50      -5.503   3.093  -2.994  1.00  0.260          C  
ATOM    889  O   GLN A  50      -4.828   4.115  -2.810  1.00  0.310          O  
ATOM    890  CB  GLN A  50      -7.924   3.172  -2.391  1.00  0.390          C  
ATOM    891  CG  GLN A  50      -7.805   4.374  -1.421  1.00  0.390          C  
ATOM    892  CD  GLN A  50      -8.089   5.706  -2.100  1.00  0.390          C  
ATOM    893  OE1 GLN A  50      -9.116   5.861  -2.765  1.00  0.390          O  
ATOM    894  NE2 GLN A  50      -7.188   6.664  -1.945  1.00  0.390          N  
ATOM    895  H   GLN A  50      -7.898   1.413  -4.300  1.00  0.250          H  
ATOM    896  HA  GLN A  50      -7.010   4.125  -4.070  1.00  0.370          H  
ATOM    897 1HB  GLN A  50      -8.935   3.155  -2.801  1.00  0.470          H  
ATOM    898 2HB  GLN A  50      -7.796   2.251  -1.813  1.00  0.470          H  
ATOM    899 1HG  GLN A  50      -8.527   4.244  -0.617  1.00  0.470          H  
ATOM    900 2HG  GLN A  50      -6.797   4.408  -1.008  1.00  0.470          H  
ATOM    901 1HE2 GLN A  50      -7.319   7.560  -2.375  1.00  0.470          H  
ATOM    902 2HE2 GLN A  50      -6.362   6.489  -1.402  1.00  0.470          H  
ATOM    903  N   ASN A  51      -5.037   1.868  -2.748  1.00  0.280          N  
ATOM    904  CA  ASN A  51      -3.707   1.700  -2.221  1.00  0.440          C  
ATOM    905  C   ASN A  51      -2.675   2.145  -3.251  1.00  0.410          C  
ATOM    906  O   ASN A  51      -1.605   2.623  -2.865  1.00  0.580          O  
ATOM    907  CB  ASN A  51      -3.512   0.296  -1.750  1.00  0.550          C  
ATOM    908  CG  ASN A  51      -4.262   0.013  -0.492  1.00  0.550          C  
ATOM    909  OD1 ASN A  51      -4.691   0.919   0.230  1.00  0.550          O  
ATOM    910  ND2 ASN A  51      -4.429  -1.248  -0.201  1.00  0.550          N  
ATOM    911  H   ASN A  51      -5.632   1.042  -2.883  1.00  0.340          H  
ATOM    912  HA  ASN A  51      -3.596   2.355  -1.357  1.00  0.530          H  
ATOM    913 1HB  ASN A  51      -3.887  -0.374  -2.522  1.00  0.660          H  
ATOM    914 2HB  ASN A  51      -2.454   0.102  -1.592  1.00  0.660          H  
ATOM    915 1HD2 ASN A  51      -4.919  -1.505   0.630  1.00  0.660          H  
ATOM    916 2HD2 ASN A  51      -4.072  -1.954  -0.808  1.00  0.660          H  
ATOM    917  N   GLN A  52      -2.979   1.998  -4.564  1.00  0.330          N  
ATOM    918  CA  GLN A  52      -2.106   2.499  -5.637  1.00  0.460          C  
ATOM    919  C   GLN A  52      -2.195   4.004  -5.833  1.00  0.350          C  
ATOM    920  O   GLN A  52      -1.199   4.639  -6.152  1.00  0.490          O  
ATOM    921  CB  GLN A  52      -2.344   1.822  -6.989  1.00  0.590          C  
ATOM    922  CG  GLN A  52      -1.794   0.457  -7.095  1.00  0.590          C  
ATOM    923  CD  GLN A  52      -0.290   0.523  -6.885  1.00  0.590          C  
ATOM    924  OE1 GLN A  52       0.380   1.496  -7.307  1.00  0.590          O  
ATOM    925  NE2 GLN A  52       0.223  -0.471  -6.253  1.00  0.590          N  
ATOM    926  H   GLN A  52      -3.838   1.498  -4.817  1.00  0.400          H  
ATOM    927  HA  GLN A  52      -1.084   2.287  -5.340  1.00  0.550          H  
ATOM    928 1HB  GLN A  52      -3.419   1.760  -7.170  1.00  0.710          H  
ATOM    929 2HB  GLN A  52      -1.913   2.428  -7.785  1.00  0.710          H  
ATOM    930 1HG  GLN A  52      -2.231  -0.171  -6.319  1.00  0.710          H  
ATOM    931 2HG  GLN A  52      -1.998   0.048  -8.081  1.00  0.710          H  
ATOM    932 1HE2 GLN A  52       1.211  -0.500  -6.035  1.00  0.710          H  
ATOM    933 2HE2 GLN A  52      -0.362  -1.233  -5.955  1.00  0.710          H  
ATOM    934  N   LEU A  53      -3.357   4.605  -5.595  1.00  0.180          N  
ATOM    935  CA  LEU A  53      -3.455   6.058  -5.733  1.00  0.300          C  
ATOM    936  C   LEU A  53      -2.488   6.695  -4.730  1.00  0.120          C  
ATOM    937  O   LEU A  53      -1.861   7.720  -5.005  1.00  0.120          O  
ATOM    938  CB  LEU A  53      -4.894   6.553  -5.468  1.00  0.370          C  
ATOM    939  CG  LEU A  53      -6.001   6.162  -6.519  1.00  0.370          C  
ATOM    940  CD1 LEU A  53      -7.370   6.585  -5.983  1.00  0.370          C  
ATOM    941  CD2 LEU A  53      -5.732   6.821  -7.864  1.00  0.370          C  
ATOM    942  H   LEU A  53      -4.183   4.033  -5.404  1.00  0.220          H  
ATOM    943  HA  LEU A  53      -3.139   6.342  -6.731  1.00  0.360          H  
ATOM    944 1HB  LEU A  53      -5.212   6.155  -4.503  1.00  0.450          H  
ATOM    945 2HB  LEU A  53      -4.873   7.638  -5.394  1.00  0.450          H  
ATOM    946  HG  LEU A  53      -6.009   5.100  -6.651  1.00  0.450          H  
ATOM    947 1HD1 LEU A  53      -8.144   6.301  -6.694  1.00  0.450          H  
ATOM    948 2HD1 LEU A  53      -7.566   6.102  -5.038  1.00  0.450          H  
ATOM    949 3HD1 LEU A  53      -7.388   7.663  -5.842  1.00  0.450          H  
ATOM    950 1HD2 LEU A  53      -6.513   6.532  -8.567  1.00  0.450          H  
ATOM    951 2HD2 LEU A  53      -5.732   7.905  -7.746  1.00  0.450          H  
ATOM    952 3HD2 LEU A  53      -4.772   6.501  -8.255  1.00  0.450          H  
ATOM    953  N   ILE A  54      -2.354   6.044  -3.576  1.00  0.190          N  
ATOM    954  CA  ILE A  54      -1.467   6.458  -2.498  1.00  0.440          C  
ATOM    955  C   ILE A  54      -0.046   5.866  -2.670  1.00  0.490          C  
ATOM    956  O   ILE A  54       0.948   6.528  -2.359  1.00  0.640          O  
ATOM    957  CB  ILE A  54      -2.056   6.037  -1.141  1.00  0.520          C  
ATOM    958  CG1 ILE A  54      -3.405   6.768  -0.917  1.00  0.520          C  
ATOM    959  CG2 ILE A  54      -1.047   6.410  -0.017  1.00  0.520          C  
ATOM    960  CD1 ILE A  54      -4.238   6.215   0.235  1.00  0.520          C  
ATOM    961  H   ILE A  54      -2.977   5.242  -3.428  1.00  0.230          H  
ATOM    962  HA  ILE A  54      -1.387   7.542  -2.520  1.00  0.530          H  
ATOM    963  HB  ILE A  54      -2.259   4.967  -1.146  1.00  0.620          H  
ATOM    964 1HG1 ILE A  54      -3.205   7.820  -0.729  1.00  0.620          H  
ATOM    965 2HG1 ILE A  54      -3.999   6.687  -1.827  1.00  0.620          H  
ATOM    966 1HG2 ILE A  54      -1.441   6.138   0.946  1.00  0.620          H  
ATOM    967 2HG2 ILE A  54      -0.101   5.892  -0.162  1.00  0.620          H  
ATOM    968 3HG2 ILE A  54      -0.869   7.486  -0.038  1.00  0.620          H  
ATOM    969 1HD1 ILE A  54      -5.165   6.779   0.315  1.00  0.620          H  
ATOM    970 2HD1 ILE A  54      -4.468   5.161   0.042  1.00  0.620          H  
ATOM    971 3HD1 ILE A  54      -3.700   6.299   1.166  1.00  0.620          H  
ATOM    972  N   GLN A  55       0.018   4.606  -3.115  1.00  0.510          N  
ATOM    973  CA  GLN A  55       1.183   3.730  -3.261  1.00  0.700          C  
ATOM    974  C   GLN A  55       1.783   3.355  -1.923  1.00  1.340          C  
ATOM    975  O   GLN A  55       2.987   3.475  -1.680  1.00  1.490          O  
ATOM    976  CB  GLN A  55       2.255   4.270  -4.217  1.00  0.900          C  
ATOM    977  CG  GLN A  55       1.738   4.411  -5.615  1.00  0.900          C  
ATOM    978  CD  GLN A  55       2.792   4.507  -6.682  1.00  0.900          C  
ATOM    979  OE1 GLN A  55       3.688   5.367  -6.712  1.00  0.900          O  
ATOM    980  NE2 GLN A  55       2.681   3.545  -7.606  1.00  0.900          N  
ATOM    981  H   GLN A  55      -0.860   4.171  -3.352  1.00  0.610          H  
ATOM    982  HA  GLN A  55       0.833   2.802  -3.713  1.00  0.840          H  
ATOM    983 1HB  GLN A  55       2.606   5.243  -3.875  1.00  1.080          H  
ATOM    984 2HB  GLN A  55       3.104   3.592  -4.236  1.00  1.080          H  
ATOM    985 1HG  GLN A  55       1.115   3.552  -5.839  1.00  1.080          H  
ATOM    986 2HG  GLN A  55       1.140   5.321  -5.656  1.00  1.080          H  
ATOM    987 1HE2 GLN A  55       3.325   3.498  -8.368  1.00  1.080          H  
ATOM    988 2HE2 GLN A  55       1.917   2.846  -7.519  1.00  1.080          H  
ATOM    989  N   GLN A  56       0.928   2.777  -1.080  1.00  2.270          N  
ATOM    990  CA  GLN A  56       1.304   2.358   0.274  1.00  3.620          C  
ATOM    991  C   GLN A  56       2.108   1.056   0.309  1.00  4.400          C  
ATOM    992  O   GLN A  56       1.681   0.076   0.915  1.00  5.230          O  
ATOM    993  CB  GLN A  56       0.044   2.099   1.106  1.00  4.530          C  
ATOM    994  CG  GLN A  56      -0.832   3.274   1.307  1.00  4.530          C  
ATOM    995  CD  GLN A  56      -2.061   2.945   2.110  1.00  4.530          C  
ATOM    996  OE1 GLN A  56      -2.450   1.781   2.214  1.00  4.530          O  
ATOM    997  NE2 GLN A  56      -2.679   3.959   2.695  1.00  4.530          N  
ATOM    998  H   GLN A  56      -0.034   2.683  -1.419  1.00  2.720          H  
ATOM    999  HA  GLN A  56       1.902   3.149   0.727  1.00  4.340          H  
ATOM   1000 1HB  GLN A  56      -0.550   1.321   0.622  1.00  5.430          H  
ATOM   1001 2HB  GLN A  56       0.329   1.727   2.090  1.00  5.430          H  
ATOM   1002 1HG  GLN A  56      -0.274   4.057   1.812  1.00  5.430          H  
ATOM   1003 2HG  GLN A  56      -1.156   3.601   0.334  1.00  5.430          H  
ATOM   1004 1HE2 GLN A  56      -3.501   3.794   3.243  1.00  5.430          H  
ATOM   1005 2HE2 GLN A  56      -2.325   4.888   2.599  1.00  5.430          H  
ATOM   1006  N   GLY A  57       3.259   1.041  -0.363  1.00  4.430          N  
ATOM   1007  CA  GLY A  57       4.155  -0.124  -0.385  1.00  5.570          C  
ATOM   1008  C   GLY A  57       3.621  -1.282  -1.235  1.00  6.070          C  
ATOM   1009  O   GLY A  57       4.112  -2.409  -1.148  1.00  6.990          O  
ATOM   1010  H   GLY A  57       3.521   1.910  -0.836  1.00  5.320          H  
ATOM   1011 1HA  GLY A  57       5.127   0.187  -0.768  1.00  6.680          H  
ATOM   1012 2HA  GLY A  57       4.315  -0.468   0.635  1.00  6.680          H  
ATOM   1013  N   LEU A  58       2.608  -1.004  -2.037  1.00  5.620          N  
ATOM   1014  CA  LEU A  58       1.929  -2.008  -2.840  1.00  6.390          C  
ATOM   1015  C   LEU A  58       2.376  -2.082  -4.309  1.00  6.690          C  
ATOM   1016  O   LEU A  58       2.515  -1.055  -4.985  1.00  6.870          O  
ATOM   1017  CB  LEU A  58       0.413  -1.718  -2.755  1.00  8.640          C  
ATOM   1018  CG  LEU A  58      -0.528  -2.616  -3.585  1.00  8.640          C  
ATOM   1019  CD1 LEU A  58      -0.549  -4.033  -3.063  1.00  8.640          C  
ATOM   1020  CD2 LEU A  58      -1.895  -2.038  -3.598  1.00  8.640          C  
ATOM   1021  H   LEU A  58       2.281  -0.049  -2.054  1.00  6.740          H  
ATOM   1022  HA  LEU A  58       2.127  -2.975  -2.383  1.00  7.670          H  
ATOM   1023 1HB  LEU A  58       0.113  -1.792  -1.710  1.00 10.370          H  
ATOM   1024 2HB  LEU A  58       0.250  -0.687  -3.077  1.00 10.370          H  
ATOM   1025  HG  LEU A  58      -0.181  -2.638  -4.551  1.00 10.370          H  
ATOM   1026 1HD1 LEU A  58      -1.194  -4.619  -3.702  1.00 10.370          H  
ATOM   1027 2HD1 LEU A  58       0.444  -4.460  -3.086  1.00 10.370          H  
ATOM   1028 3HD1 LEU A  58      -0.925  -4.044  -2.042  1.00 10.370          H  
ATOM   1029 1HD2 LEU A  58      -2.539  -2.634  -4.222  1.00 10.370          H  
ATOM   1030 2HD2 LEU A  58      -2.269  -2.032  -2.589  1.00 10.370          H  
ATOM   1031 3HD2 LEU A  58      -1.864  -1.024  -3.996  1.00 10.370          H  
ATOM   1032  N   SER A  59       2.553  -3.315  -4.809  1.00  6.810          N  
ATOM   1033  CA  SER A  59       2.869  -3.594  -6.211  1.00  7.140          C  
ATOM   1034  C   SER A  59       1.634  -3.375  -7.082  1.00  7.850          C  
ATOM   1035  O   SER A  59       0.519  -3.266  -6.582  1.00  8.290          O  
ATOM   1036  CB  SER A  59       3.373  -5.015  -6.360  1.00  9.860          C  
ATOM   1037  OG  SER A  59       2.359  -5.939  -6.080  1.00  9.860          O  
ATOM   1038  H   SER A  59       2.493  -4.112  -4.189  1.00  8.170          H  
ATOM   1039  HA  SER A  59       3.648  -2.903  -6.538  1.00  8.570          H  
ATOM   1040 1HB  SER A  59       3.734  -5.168  -7.376  1.00 11.840          H  
ATOM   1041 2HB  SER A  59       4.212  -5.176  -5.686  1.00 11.840          H  
ATOM   1042  HG  SER A  59       2.737  -6.810  -6.242  1.00 11.840          H  
ATOM   1043  N   LEU A  60       1.786  -3.333  -8.394  1.00  8.080          N  
ATOM   1044  CA  LEU A  60       0.601  -3.050  -9.187  1.00  8.700          C  
ATOM   1045  C   LEU A  60      -0.086  -4.266  -9.760  1.00 10.110          C  
ATOM   1046  O   LEU A  60       0.554  -5.179 -10.278  1.00 10.990          O  
ATOM   1047  CB  LEU A  60       0.956  -2.144 -10.368  1.00 11.930          C  
ATOM   1048  CG  LEU A  60       1.084  -0.632 -10.100  1.00 11.930          C  
ATOM   1049  CD1 LEU A  60       2.350  -0.319  -9.291  1.00 11.930          C  
ATOM   1050  CD2 LEU A  60       1.102   0.096 -11.424  1.00 11.930          C  
ATOM   1051  H   LEU A  60       2.690  -3.454  -8.825  1.00  9.700          H  
ATOM   1052  HA  LEU A  60      -0.114  -2.527  -8.555  1.00 10.440          H  
ATOM   1053 1HB  LEU A  60       1.889  -2.492 -10.808  1.00 14.320          H  
ATOM   1054 2HB  LEU A  60       0.173  -2.271 -11.099  1.00 14.320          H  
ATOM   1055  HG  LEU A  60       0.232  -0.295  -9.530  1.00 14.320          H  
ATOM   1056 1HD1 LEU A  60       2.402   0.754  -9.124  1.00 14.320          H  
ATOM   1057 2HD1 LEU A  60       2.327  -0.808  -8.331  1.00 14.320          H  
ATOM   1058 3HD1 LEU A  60       3.229  -0.642  -9.841  1.00 14.320          H  
ATOM   1059 1HD2 LEU A  60       1.174   1.169 -11.243  1.00 14.320          H  
ATOM   1060 2HD2 LEU A  60       1.961  -0.232 -12.011  1.00 14.320          H  
ATOM   1061 3HD2 LEU A  60       0.184  -0.117 -11.972  1.00 14.320          H  
ATOM   1062  N   MET A  61      -1.426  -4.227  -9.727  1.00 10.310          N  
ATOM   1063  CA  MET A  61      -2.237  -5.274 -10.337  1.00 11.610          C  
ATOM   1064  C   MET A  61      -2.389  -4.928 -11.814  1.00 12.130          C  
ATOM   1065  O   MET A  61      -2.494  -5.816 -12.663  1.00 13.310          O  
ATOM   1066  CB  MET A  61      -3.635  -5.338  -9.725  1.00 15.730          C  
ATOM   1067  CG  MET A  61      -3.746  -5.678  -8.241  1.00 15.730          C  
ATOM   1068  SD  MET A  61      -3.046  -7.246  -7.739  1.00 15.730          S  
ATOM   1069  CE  MET A  61      -1.518  -6.671  -6.961  1.00 15.730          C  
ATOM   1070  H   MET A  61      -1.874  -3.461  -9.246  1.00 12.370          H  
ATOM   1071  HA  MET A  61      -1.728  -6.233 -10.253  1.00 13.930          H  
ATOM   1072 1HB  MET A  61      -4.141  -4.387  -9.889  1.00 18.880          H  
ATOM   1073 2HB  MET A  61      -4.210  -6.091 -10.258  1.00 18.880          H  
ATOM   1074 1HG  MET A  61      -3.286  -4.893  -7.645  1.00 18.880          H  
ATOM   1075 2HG  MET A  61      -4.795  -5.706  -8.006  1.00 18.880          H  
ATOM   1076 1HE  MET A  61      -0.961  -7.524  -6.580  1.00 18.880          H  
ATOM   1077 2HE  MET A  61      -0.904  -6.141  -7.681  1.00 18.880          H  
ATOM   1078 3HE  MET A  61      -1.760  -6.000  -6.134  1.00 18.880          H  
ATOM   1079  N   ILE A  62      -2.372  -3.603 -12.049  1.00 11.340          N  
ATOM   1080  CA  ILE A  62      -2.516  -2.864 -13.298  1.00 11.840          C  
ATOM   1081  C   ILE A  62      -3.988  -2.529 -13.499  1.00 12.100          C  
ATOM   1082  O   ILE A  62      -4.338  -1.349 -13.510  1.00 12.410          O  
ATOM   1083  OXT ILE A  62      -4.836  -3.419 -13.382  1.00 17.760          O  
ATOM   1084  CB  ILE A  62      -1.925  -3.576 -14.538  1.00 15.680          C  
ATOM   1085  CG1 ILE A  62      -0.368  -3.909 -14.350  1.00 15.680          C  
ATOM   1086  CG2 ILE A  62      -2.120  -2.645 -15.764  1.00 15.680          C  
ATOM   1087  CD1 ILE A  62       0.570  -2.718 -14.171  1.00 15.680          C  
ATOM   1088  H   ILE A  62      -2.313  -3.024 -11.229  1.00 13.610          H  
ATOM   1089  HA  ILE A  62      -1.992  -1.916 -13.196  1.00 14.210          H  
ATOM   1090  HB  ILE A  62      -2.445  -4.512 -14.718  1.00 18.820          H  
ATOM   1091 1HG1 ILE A  62      -0.258  -4.537 -13.473  1.00 18.820          H  
ATOM   1092 2HG1 ILE A  62      -0.035  -4.476 -15.216  1.00 18.820          H  
ATOM   1093 1HG2 ILE A  62      -1.726  -3.131 -16.652  1.00 18.820          H  
ATOM   1094 2HG2 ILE A  62      -3.169  -2.433 -15.911  1.00 18.820          H  
ATOM   1095 3HG2 ILE A  62      -1.608  -1.706 -15.606  1.00 18.820          H  
ATOM   1096 1HD1 ILE A  62       1.587  -3.085 -14.042  1.00 18.820          H  
ATOM   1097 2HD1 ILE A  62       0.538  -2.072 -15.042  1.00 18.820          H  
ATOM   1098 3HD1 ILE A  62       0.288  -2.158 -13.310  1.00 18.820          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 -364.31 35.7778 278.289 -30.7092 7.99348 18.7811 131.754 -145.72 -0.28131 -2.35418 -95.1839 -11.3594 -36.6489 -1.41103 -8.9769 -11.1616 0 1.62777 5.05061 40.9516 57.3698 -8.90618 8.07843 -7.93332 7.05419 41.4112 -90.8165
MET:NtermProteinFull_1 -3.68361 0.52042 0.96456 -0.52505 0.12755 0.14532 0.47372 -0.73992 -0 -0 0.14682 0.35071 0 0 0 0 0 0.04926 0.05656 2.59434 0 0 0 0.60916 0 0.64118 1.73102
PRO_2 -3.51823 0.65493 2.38839 -0.12999 4e-05 0.09517 0.8579 -1.00539 -0 -0 -0.06868 0.2335 0 0 0 0 0 -0.00628 0.03295 0.19587 0 -1.16112 0 -2.4119 -0.33934 0.79964 -3.38253
ARG_3 -3.57572 0.13757 4.31068 -0.62286 0.08089 0.35003 2.20205 -1.78999 -0.00795 -0.12724 -2.98183 0.54566 0 0 -1.08548 -1.13487 0 -0.09262 0.06804 2.4666 0 0.05807 0 -1.2888 -0.49418 0.44439 -2.53757
ARG_4 -5.36842 0.48608 3.86948 -0.60785 0.09178 0.34194 2.11558 -2.0917 -0 -0 0.28411 0.19 0 0 0 -0.49804 0 -0.02716 0.03252 2.56084 0 -0.14324 0 -1.2888 -0.30464 0.52304 0.16551
GLN_5 -3.84084 0.2621 3.81216 -0.36191 0.06636 0.21855 1.20046 -1.67576 -0 -0 -1.71532 -0.14627 0 0 0 -1.13487 0 0.02884 0.01084 0 2.67083 0.07589 0 -0.18838 -0.14535 0.40254 -0.46012
TRP_6 -10.3677 1.01398 3.06651 -1.00472 0.14257 0.7543 1.94287 -2.49781 -0 -0 1.45791 0.03387 0 0 0 0 0 0.03947 0.16509 0 2.72583 -0.39337 0 1.6906 0.12729 0.49515 -0.60815
ARG_7 -2.48147 0.08374 2.148 -0.47016 0.07659 0.28349 0.26548 -0.96757 -0 -0 0.16901 0.06116 0 0 0 0 0 -0.02706 0.04473 2.01982 0 -0.18721 0 -1.2888 0.00926 0.41522 0.15424
TRP_8 -6.44766 0.5073 2.49581 -0.7583 0.04616 0.34366 1.41433 -1.66916 -0.02097 -0.12681 -1.04667 -0.22781 0 0 -0.39037 0 0 0.16311 0.00325 0 1.48536 -0.13979 0 1.6906 -0.05336 0.28846 -2.44287
THR_9 -3.46739 0.16488 3.19 -0.17254 0.09236 0.06419 1.29479 -1.58461 -0.01861 -0.19958 -1.03397 -0.11594 0 0 0 0 0 -0.02529 0.00914 0.05174 0 0.04993 2.3086 -1.0874 -0.1067 0.35885 -0.22755
ARG_10 -7.15478 0.85603 4.84191 -0.73532 0.14555 0.46516 1.89934 -2.238 -0.01179 -0.07712 -0.56915 0.54638 0 0 0 0 0 0.21381 0.08964 1.88392 0 0.02726 0 -1.2888 0.24477 0.59199 -0.2692
MET_11 -5.94485 0.30275 5.20533 -0.75672 0.24964 0.20978 1.88052 -2.3126 -0 -0 -1.33239 0.02055 0 0 0 0 0 -0.00676 0.12086 0.9329 0 -0.15273 0 0.60916 0.27756 0.60252 -0.09446
THR_12 -4.24485 0.27008 4.61248 -0.19811 0.13738 0.07407 1.99617 -2.26358 -0.00836 -0.12543 -1.28585 -0.37101 0 0 0 0 0 -0.0103 0.00876 0.07777 0 -0.02436 2.28059 -1.0874 -0.02433 0.26213 0.07584
LEU_13 -9.01202 1.13817 3.28563 -0.6483 0.19372 0.22506 2.3134 -2.79549 -0 -0 -1.94081 0.12657 0 0 0 0 0 -0.03046 0.14148 0.83762 0 -0.22315 0 0.18072 0.06637 0.38572 -5.75576
THR_14 -7.09362 0.61489 4.44579 -0.11635 0.04306 0.05518 2.55799 -2.72627 -0.01025 -0.07415 -1.53068 -1.14225 0 0 0 0 0 0.03316 0.01538 0.56562 0 0.12829 2.28309 -1.0874 -0.08618 0.51023 -2.61446
ARG_15 -6.87634 0.76082 6.82527 -0.65657 0.0948 0.42805 3.49462 -3.23169 -0.01179 -0.07712 -3.30805 0.58095 0 0 0 0 0 -0.04778 0.04343 2.32283 0 -0.11228 0 -1.2888 -0.02451 0.45533 -0.62883
ALA_16 -4.34787 0.30664 3.90571 -0.02182 0 0 2.561 -2.27732 -0 -0 -2.2493 -0.36604 0 0 0 0 0 -0.06137 0 0 0 -0.38146 0 1.8394 -0.26687 0.52569 -0.83361
HIS_D_17 -8.82939 0.95139 5.95468 -0.44242 0.06119 0.54745 2.94696 -3.55044 -0.00108 -0.01284 -2.81725 -0.4328 0 0 -0.84549 0 0 0.16248 0.00422 0 2.74262 -0.13737 0 -0.45461 -0.56655 1.07428 -3.64499
TYR_18 -7.10442 0.69222 5.21721 -0.95737 0.26655 0.37135 2.33492 -2.80978 -0 -0 -0.68907 -0.61479 0 0 0 0 0 0.01983 1.1175 0 3.32538 -0.0088 0 1.2797 -0.31202 1.42231 3.55073
LYS_19 -4.58439 0.34552 3.97697 -0.30875 0.03494 0.14031 1.27616 -1.88578 -0 -0 -0.07984 -0.01191 0 0 0 0 0 0.1631 0.01872 1.78135 0 -0.02043 0 -1.5107 -0.21048 0.76163 -0.11358
ILE_20 -5.32002 0.55753 3.19721 -0.50033 0.39726 0.10002 1.14614 -1.93498 -0 -0 -0.19079 0.07445 0 0 0 0 0 0.02378 0.01561 0.48887 0 -0.49755 0 0.73287 -0.08143 0.30398 -1.48738
ASP_21 -5.33552 0.41855 7.10087 -0.23081 0.09627 0.75123 4.05811 -3.18058 -0 -0 -4.06549 -1.33433 0 0 -0.58212 0 0 -0.06869 0.01873 0 1.83532 -0.8816 0 -2.3716 0.29393 0.47568 -3.00204
GLY_22 -3.33093 0.29564 4.08046 -4e-05 0 0 1.99402 -2.01036 -0 -0 -1.49446 -0.44182 0 0 0 0 0 -0.16005 0 0 0 0.44105 0 0.83697 0.28387 0.39639 0.89073
GLN_23 -5.42185 0.74459 5.70588 -0.591 0.04772 0.61412 2.94909 -2.7396 -0 -0 -3.36267 -0.30129 0 0 -0.58212 -0.43298 0 -0.04922 0.02617 0 2.73144 -0.21774 0 -0.18838 -0.07878 0.38288 -0.76372
LEU_24 -5.77851 0.34031 4.64201 -0.44068 0.10873 0.08937 2.6416 -2.39049 -0 -0 -2.22863 0.17508 0 0 0 0 0 -0.024 0.08426 0.61286 0 -0.22389 0 0.18072 -0.21255 0.61307 -1.81073
CYS_25 -7.07219 0.53658 4.63308 -0.03819 0 0.01568 1.9828 -2.48733 -0.00108 -0.01284 -1.68377 -0.31762 0 0 0 0 0 -0.01516 0.01188 0.34184 0 0.41348 0 3.6196 0.08263 0.76008 0.76948
LEU_26 -5.53846 0.67939 4.93543 -0.70601 0.20097 0.26883 1.82544 -2.47032 -0.01462 -0.12475 -1.45266 0.12724 0 0 0 0 0 -0.00056 0.04897 0.83216 0 -0.20036 0 0.18072 0.13663 0.66556 -0.60641
HIS_27 -6.35035 0.65519 5.9697 -0.47009 0.01744 0.56226 2.61136 -2.92842 -0 -0 -2.67847 -0.13227 0 0 0 -0.43298 0 -0.00362 0.03613 0 1.92849 -0.06738 0 -0.45461 0.01996 0.81307 -0.90461
TRP_28 -8.91981 0.65276 5.58199 -1.08047 0.23473 0.36596 3.0531 -2.93246 -0 -0 -1.94959 -0.49925 0 0 0 0 0 0.07779 0.18329 0 1.5617 -0.00109 0 1.6906 -0.16459 0.99839 -1.14695
ARG_29 -6.37039 0.96367 5.7771 -1.09282 0.29037 0.803 1.84924 -2.82416 -0.03046 -0.27486 -1.22153 0.35331 0 0 0 -0.65559 0 0.35953 0.20936 2.11219 0 -0.06402 0 -1.2888 5.5153 2.073 6.48344
PRO_30 -3.84823 1.07959 2.83088 -0.09348 0.00085 0.05795 0.69668 -1.17074 -0 -0 -0.11908 0.73823 0 0 0 0 0 0.1104 4e-05 0.29828 0 0.27086 0 -2.4119 5.80183 2.08832 6.3305
ASN_31 -4.35304 0.22066 3.96384 -0.17686 0.02179 0.26789 1.91813 -1.96938 -0 -0 -0.82497 -0.32472 0 0 0 0 0 -0.04454 0.00298 0 1.50832 0.08299 0 -0.93687 0.10265 0.58969 0.04854
SER_32 -4.79227 0.62437 5.06552 -0.03657 0.00499 0.06408 2.3521 -2.26277 -0.04805 -0.43879 -0.80682 -0.91715 0 0 -0.79935 -0.69492 0 0.08363 0.02361 0.58331 0 0.12972 0.60065 -0.77834 -0.14295 0.68598 -1.5
GLU_33 -1.38642 0.03958 1.72083 -0.23001 0.03944 0.37174 0.39634 -0.78352 -0 -0 0.19196 -0.55058 0 0 0 0 0 0.00749 0.00163 0 2.93298 0.1038 0 -2.7348 -0.26804 0.63009 0.48251
ASN_34 -4.96356 0.5226 4.80475 -0.19697 0.0146 0.26994 2.34424 -2.31001 -0.00193 -0.01199 -0.97587 -0.13822 0 0 -0.79935 -1.97895 0 0.01965 0.21332 0 2.30553 -0.28276 0 -0.93687 -0.16601 0.33914 -1.92871
LEU_35 -1.88825 0.1381 1.94886 -0.48878 0.20556 0.12083 0.49566 -0.82323 -0 -0 -0.3085 0.2276 0 0 -0.45808 0 0 -0.05465 0.00609 0.27464 0 -0.31005 0 0.18072 -0.23096 0.32635 -0.63809
ARG_36 -4.18435 0.34651 4.88032 -0.92101 0.20466 0.68245 2.14787 -2.1493 -0 -0 -1.7585 -0.09278 0 0 -0.45808 0 0 -0.00308 0.02228 1.71178 0 -0.20463 0 -1.2888 -0.27273 0.27101 -1.06637
GLY_37 -3.95879 0.45532 3.61495 -4e-05 0 0 1.90274 -1.87748 -0 -0 -1.03346 -0.41547 0 0 0 0 0 -0.08128 0 0 0 0.40587 0 0.83697 0.0757 0.25039 0.17542
ASN_38 -5.38099 0.34135 4.67523 -0.18013 0.03266 0.27945 2.11134 -2.329 -0 -0 -1.6859 -0.36138 0 0 0 -0.65559 0 -0.02366 0.00391 0 1.49824 0.01118 0 -0.93687 0.08313 0.24787 -2.26914
LEU_39 -7.01121 0.67849 4.83375 -0.64754 0.32034 0.27531 2.88119 -2.6919 -0 -0 -1.97332 -0.15605 0 0 0 0 0 0.03362 0.1062 1.65573 0 -0.2156 0 0.18072 -0.09559 0.51316 -1.31271
GLN_40 -8.44681 0.81219 7.22341 -0.7948 0.12835 0.83354 3.39662 -3.45043 -0.03028 -0.27668 -2.39667 -0.84783 0 0 0 -0.786 0 0.01611 0.06727 0 3.253 -0.21999 0 -0.18838 -0.20977 0.66582 -1.25132
ILE_41 -10.1905 1.03077 4.98694 -0.50754 0.49281 0.09956 2.86169 -3.30194 -0 -0 -1.94605 0.02182 0 0 0 0 0 -0.06606 0.02343 0.49545 0 -0.46635 0 0.73287 -0.14192 0.60107 -5.27396
TRP_42 -13.6725 1.55865 6.8392 -0.88494 0.06015 0.43679 3.65757 -4.34787 -0 -0 -3.1987 -0.53107 0 0 -0.39037 0 0 0.0022 0.00238 0 3.47348 -0.40064 0 1.6906 0.1977 0.86178 -4.64556
TRP_43 -12.0946 1.12958 8.33352 -1.37163 0.09066 0.56069 4.32517 -4.54764 -0.00486 -0.01149 -3.07707 -0.31836 0 0 -0.63474 0 0 -0.02424 0.0207 0 1.77999 -0.23457 0 1.6906 0.179 0.93911 -3.27012
GLN_44 -7.99146 0.45499 6.89659 -0.78959 0.09897 0.80424 2.93486 -3.44352 -0 -0 -3.11603 -0.69728 0 0 0 0 0 0.12197 0.11115 0 2.85183 -0.09195 0 -0.18838 -0.09758 0.5333 -1.60788
LEU_45 -9.67471 1.25153 4.58055 -0.45935 0.14102 0.10729 2.95288 -3.32393 -0.00784 -0.04263 -2.66722 0.18938 0 0 0 0 0 0.02462 0.06967 0.3523 0 -0.28238 0 0.18072 -0.26399 0.55788 -6.31422
LYS_46 -9.55856 0.59895 10.7088 -0.80162 0.30268 0.57265 4.80771 -4.64322 -0.02583 -0.1383 -5.66481 0.08839 0 0 -0.45074 -0.72865 0 8e-05 0.00586 3.16638 0 -0.00237 0 -1.5107 -0.15143 0.81537 -2.60933
ASN_47 -6.52365 0.38931 7.62591 -0.18083 0.037 0.26783 3.48847 -3.56621 -0.00795 -0.12724 -3.00827 -0.29401 0 0 0 -0.72865 0 0.01161 0.00514 0 1.51357 0.44313 0 -0.93687 0.10162 0.71607 -0.77404
TRP_48 -8.92453 0.6318 5.20958 -0.77622 0.05467 0.25272 2.88205 -3.05499 -0 -0 -2.01466 -0.47963 0 0 0 0 0 -0.04425 0.01823 0 2.38312 -0.00707 0 1.6906 -0.01376 0.82626 -1.36609
LEU_49 -7.62386 0.79831 4.89545 -0.68291 0.25038 0.18241 2.97076 -2.92268 -0 -0 -2.8524 0.2879 0 0 0 0 0 -0.00815 0.04149 2.97343 0 -0.23959 0 0.18072 -0.19223 0.88608 -1.05488
GLN_50 -6.47396 0.28893 6.27077 -0.84275 0.09721 0.8859 2.73724 -3.07653 -0.00784 -0.04263 -2.52745 -0.83811 0 0 0 0 0 -0.02076 0.00158 0 2.81308 -0.16866 0 -0.18838 -0.22211 0.42933 -0.88512
ASN_51 -6.54977 0.5857 6.2122 -0.18463 0.04533 0.28274 3.13163 -3.16107 -0 -0 -3.3293 -0.33158 0 0 0 0 0 0.41377 0.00594 0 1.47904 0.11382 0 -0.93687 -0.18778 0.38254 -2.02828
GLN_52 -8.20278 0.87511 7.70351 -0.77959 0.25763 0.80259 3.27461 -3.79802 -0 -0 -2.54217 -0.30236 0 0 -0.32755 -0.64979 0 0.1444 0.47326 0 2.7212 -0.15743 0 -0.18838 -0.1431 0.78038 -0.0585
LEU_53 -4.30598 0.31021 3.59859 -0.45784 0.17309 0.10304 1.50254 -1.82869 -0 -0 -0.97336 0.18029 0 0 0 0 0 0.02541 0.00327 0.27222 0 -0.29168 0 0.18072 -0.29953 0.79529 -1.01239
ILE_54 -5.13249 0.49876 3.5753 -0.504 0.45397 0.10493 1.37948 -1.91933 -0 -0 -0.15841 -0.22221 0 0 0 0 0 0.10199 0.07767 0.90877 0 -0.347 0 0.73287 -0.13692 0.69687 0.11025
GLN_55 -4.34995 0.55898 4.47502 -0.28209 0.04129 0.20189 2.84276 -2.17068 -0 -0 -2.57622 -0.81114 0 0 0 -0.64979 0 -0.0431 0.68216 0 2.95652 -0.24221 0 -0.18838 0.43673 1.01741 1.8992
GLN_56 -3.67908 0.34338 2.77312 -0.34357 0.09655 0.32699 1.05367 -1.39994 -0 -0 0.12157 -0.50908 0 0 0 0 0 0.03431 0.02381 0 2.89298 0.21669 0 -0.18838 0.90989 0.85786 3.53078
GLY_57 -0.86723 0.16834 1.28886 -4e-05 0 0 0.63704 -0.61043 -0.00399 -0.01344 -1.16651 -0.41016 0 0 0 0 0 -0.06763 0 0 0 -1.24233 0 0.83697 0.07651 0.32493 -1.04911
LEU_58 -5.38925 1.11972 2.85386 -0.57605 0.16792 0.13432 1.79301 -1.88086 -0 -0 -0.85049 0.35007 0 0 -0.32755 0 0 0.08249 0.03404 0.74137 0 -0.36897 0 0.18072 -0.54304 0.47731 -2.00138
SER_59 -2.57497 0.50033 2.25172 -0.02709 0 0.06271 0.91149 -1.27643 -0.00488 -0.01584 -0.65941 -0.50116 0 0 0 0 0 0.18579 0.00767 0.13301 0 -0.49142 0.60549 -0.77834 -0.33724 0.62267 -1.38592
LEU_60 -4.1803 0.39046 1.57367 -0.50263 0.32967 0.11379 0.29293 -1.18564 -0 -0 0.8756 0.12022 0 0 0 0 0 0.04329 0.07035 2.24559 0 -0.36933 0 0.18072 -0.36395 0.48571 0.12014
MET_61 -4.8107 0.41269 1.34635 -0.65902 0.08703 0.32477 0.38479 -0.98174 -0.0009 -0.00241 0.29709 -0.14187 0 0 0 0 0 -0.03142 0.28114 2.14187 0 -0.00229 0 0.60916 -0.06631 1.04486 0.2331
ILE:CtermProteinFull_62 -3.9442 0.70876 2.58721 -0.68353 0.39757 0.24651 1.14986 -1.44911 -0 -0 -1.53941 -0.33511 0 0 -0.84549 0 0 0 0.02681 0.31837 0 0 0 0.73287 0.05065 1.70887 -0.86936
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 700666 DOMAINID 691014 MODEL 2 NSsCM
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 14.358
ATOM      1  N   MET A   1       7.131 -21.301  -8.469  1.00  2.200          N  
ATOM      2  CA  MET A   1       5.771 -20.982  -8.033  1.00  1.620          C  
ATOM      3  C   MET A   1       5.516 -19.467  -7.972  1.00  1.610          C  
ATOM      4  O   MET A   1       6.312 -18.742  -7.355  1.00  1.710          O  
ATOM      5  CB  MET A   1       5.495 -21.599  -6.654  1.00  2.500          C  
ATOM      6  CG  MET A   1       5.545 -23.122  -6.607  1.00  2.500          C  
ATOM      7  SD  MET A   1       4.330 -23.892  -7.708  1.00  2.500          S  
ATOM      8  CE  MET A   1       2.765 -23.504  -6.911  1.00  2.500          C  
ATOM      9 1H   MET A   1       7.228 -22.301  -8.563  1.00  2.640          H  
ATOM     10 2H   MET A   1       7.309 -20.863  -9.364  1.00  2.640          H  
ATOM     11 3H   MET A   1       7.802 -20.966  -7.793  1.00  2.640          H  
ATOM     12  HA  MET A   1       5.109 -21.438  -8.757  1.00  1.940          H  
ATOM     13 1HB  MET A   1       6.250 -21.243  -5.949  1.00  3.000          H  
ATOM     14 2HB  MET A   1       4.537 -21.266  -6.278  1.00  3.000          H  
ATOM     15 1HG  MET A   1       6.535 -23.480  -6.876  1.00  3.000          H  
ATOM     16 2HG  MET A   1       5.335 -23.452  -5.587  1.00  3.000          H  
ATOM     17 1HE  MET A   1       1.949 -23.929  -7.496  1.00  3.000          H  
ATOM     18 2HE  MET A   1       2.755 -23.936  -5.914  1.00  3.000          H  
ATOM     19 3HE  MET A   1       2.628 -22.434  -6.838  1.00  3.000          H  
ATOM     20  N   PRO A   2       4.366 -18.973  -8.505  1.00  1.630          N  
ATOM     21  CA  PRO A   2       4.004 -17.564  -8.580  1.00  1.790          C  
ATOM     22  C   PRO A   2       3.936 -16.922  -7.209  1.00  1.200          C  
ATOM     23  O   PRO A   2       4.226 -15.745  -7.054  1.00  1.220          O  
ATOM     24  CB  PRO A   2       2.637 -17.597  -9.264  1.00  2.690          C  
ATOM     25  CG  PRO A   2       2.096 -18.989  -9.026  1.00  2.690          C  
ATOM     26  CD  PRO A   2       3.309 -19.885  -9.014  1.00  2.690          C  
ATOM     27  HA  PRO A   2       4.735 -17.045  -9.216  1.00  2.150          H  
ATOM     28 1HB  PRO A   2       2.005 -16.836  -8.829  1.00  3.220          H  
ATOM     29 2HB  PRO A   2       2.741 -17.353 -10.331  1.00  3.220          H  
ATOM     30 1HG  PRO A   2       1.529 -19.019  -8.081  1.00  3.220          H  
ATOM     31 2HG  PRO A   2       1.386 -19.256  -9.824  1.00  3.220          H  
ATOM     32 1HD  PRO A   2       3.109 -20.710  -8.324  1.00  3.220          H  
ATOM     33 2HD  PRO A   2       3.545 -20.236 -10.034  1.00  3.220          H  
ATOM     34  N   ARG A   3       3.698 -17.714  -6.167  1.00  0.650          N  
ATOM     35  CA  ARG A   3       3.654 -17.149  -4.837  1.00  0.180          C  
ATOM     36  C   ARG A   3       4.953 -16.409  -4.506  1.00  0.340          C  
ATOM     37  O   ARG A   3       4.924 -15.343  -3.872  1.00  0.450          O  
ATOM     38  CB  ARG A   3       3.393 -18.242  -3.812  1.00  0.440          C  
ATOM     39  CG  ARG A   3       1.964 -18.801  -3.831  1.00  0.440          C  
ATOM     40  CD  ARG A   3       1.667 -19.644  -2.624  1.00  0.440          C  
ATOM     41  NE  ARG A   3       2.463 -20.883  -2.587  1.00  0.440          N  
ATOM     42  CZ  ARG A   3       2.114 -22.066  -3.161  1.00  0.440          C  
ATOM     43  NH1 ARG A   3       0.979 -22.188  -3.827  1.00  0.440          N  
ATOM     44  NH2 ARG A   3       2.923 -23.109  -3.041  1.00  0.440          N  
ATOM     45  H   ARG A   3       3.458 -18.686  -6.283  1.00  0.780          H  
ATOM     46  HA  ARG A   3       2.837 -16.439  -4.791  1.00  0.220          H  
ATOM     47 1HB  ARG A   3       4.072 -19.072  -3.996  1.00  0.530          H  
ATOM     48 2HB  ARG A   3       3.598 -17.864  -2.812  1.00  0.530          H  
ATOM     49 1HG  ARG A   3       1.255 -17.972  -3.852  1.00  0.530          H  
ATOM     50 2HG  ARG A   3       1.829 -19.412  -4.722  1.00  0.530          H  
ATOM     51 1HD  ARG A   3       1.903 -19.068  -1.729  1.00  0.530          H  
ATOM     52 2HD  ARG A   3       0.610 -19.904  -2.602  1.00  0.530          H  
ATOM     53  HE  ARG A   3       3.338 -20.854  -2.078  1.00  0.530          H  
ATOM     54 1HH1 ARG A   3       0.354 -21.403  -3.916  1.00  0.530          H  
ATOM     55 2HH1 ARG A   3       0.721 -23.077  -4.236  1.00  0.530          H  
ATOM     56 1HH2 ARG A   3       3.791 -23.020  -2.529  1.00  0.530          H  
ATOM     57 2HH2 ARG A   3       2.676 -23.994  -3.457  1.00  0.530          H  
ATOM     58  N   ARG A   4       6.092 -16.983  -4.921  1.00  0.960          N  
ATOM     59  CA  ARG A   4       7.378 -16.377  -4.633  1.00  1.480          C  
ATOM     60  C   ARG A   4       7.635 -15.272  -5.628  1.00  1.250          C  
ATOM     61  O   ARG A   4       8.147 -14.211  -5.275  1.00  1.220          O  
ATOM     62  CB  ARG A   4       8.493 -17.402  -4.675  1.00  1.860          C  
ATOM     63  CG  ARG A   4       8.458 -18.406  -3.538  1.00  1.860          C  
ATOM     64  CD  ARG A   4       9.559 -19.393  -3.626  1.00  1.860          C  
ATOM     65  NE  ARG A   4       9.511 -20.349  -2.522  1.00  1.860          N  
ATOM     66  CZ  ARG A   4      10.339 -21.406  -2.364  1.00  1.860          C  
ATOM     67  NH1 ARG A   4      11.293 -21.648  -3.242  1.00  1.860          N  
ATOM     68  NH2 ARG A   4      10.189 -22.204  -1.316  1.00  1.860          N  
ATOM     69  H   ARG A   4       6.063 -17.826  -5.494  1.00  1.150          H  
ATOM     70  HA  ARG A   4       7.349 -15.952  -3.633  1.00  1.780          H  
ATOM     71 1HB  ARG A   4       8.452 -17.947  -5.618  1.00  2.240          H  
ATOM     72 2HB  ARG A   4       9.436 -16.894  -4.628  1.00  2.240          H  
ATOM     73 1HG  ARG A   4       8.547 -17.873  -2.591  1.00  2.240          H  
ATOM     74 2HG  ARG A   4       7.510 -18.943  -3.563  1.00  2.240          H  
ATOM     75 1HD  ARG A   4       9.474 -19.941  -4.564  1.00  2.240          H  
ATOM     76 2HD  ARG A   4      10.515 -18.869  -3.589  1.00  2.240          H  
ATOM     77  HE  ARG A   4       8.796 -20.207  -1.818  1.00  2.240          H  
ATOM     78 1HH1 ARG A   4      11.413 -21.046  -4.041  1.00  2.240          H  
ATOM     79 2HH1 ARG A   4      11.908 -22.440  -3.117  1.00  2.240          H  
ATOM     80 1HH2 ARG A   4       9.460 -22.021  -0.640  1.00  2.240          H  
ATOM     81 2HH2 ARG A   4      10.803 -22.996  -1.188  1.00  2.240          H  
ATOM     82  N   GLN A   5       7.205 -15.473  -6.870  1.00  1.390          N  
ATOM     83  CA  GLN A   5       7.447 -14.437  -7.865  1.00  1.610          C  
ATOM     84  C   GLN A   5       6.758 -13.144  -7.439  1.00  1.210          C  
ATOM     85  O   GLN A   5       7.277 -12.042  -7.645  1.00  1.260          O  
ATOM     86  CB  GLN A   5       6.954 -14.868  -9.242  1.00  2.170          C  
ATOM     87  CG  GLN A   5       7.306 -13.902 -10.367  1.00  2.170          C  
ATOM     88  CD  GLN A   5       8.807 -13.793 -10.612  1.00  2.170          C  
ATOM     89  OE1 GLN A   5       9.488 -14.799 -10.831  1.00  2.170          O  
ATOM     90  NE2 GLN A   5       9.325 -12.573 -10.575  1.00  2.170          N  
ATOM     91  H   GLN A   5       6.780 -16.372  -7.114  1.00  1.670          H  
ATOM     92  HA  GLN A   5       8.506 -14.249  -7.918  1.00  1.930          H  
ATOM     93 1HB  GLN A   5       7.354 -15.853  -9.481  1.00  2.600          H  
ATOM     94 2HB  GLN A   5       5.870 -14.949  -9.214  1.00  2.600          H  
ATOM     95 1HG  GLN A   5       6.840 -14.255 -11.284  1.00  2.600          H  
ATOM     96 2HG  GLN A   5       6.930 -12.912 -10.119  1.00  2.600          H  
ATOM     97 1HE2 GLN A   5      10.306 -12.436 -10.733  1.00  2.600          H  
ATOM     98 2HE2 GLN A   5       8.733 -11.784 -10.385  1.00  2.600          H  
ATOM     99  N   TRP A   6       5.578 -13.276  -6.841  1.00  1.040          N  
ATOM    100  CA  TRP A   6       4.845 -12.128  -6.351  1.00  1.280          C  
ATOM    101  C   TRP A   6       5.583 -11.520  -5.165  1.00  0.950          C  
ATOM    102  O   TRP A   6       5.880 -10.319  -5.167  1.00  1.270          O  
ATOM    103  CB  TRP A   6       3.455 -12.563  -5.894  1.00  1.700          C  
ATOM    104  CG  TRP A   6       2.585 -13.072  -6.993  1.00  1.700          C  
ATOM    105  CD1 TRP A   6       2.656 -12.787  -8.327  1.00  1.700          C  
ATOM    106  CD2 TRP A   6       1.505 -14.014  -6.842  1.00  1.700          C  
ATOM    107  NE1 TRP A   6       1.686 -13.476  -9.005  1.00  1.700          N  
ATOM    108  CE2 TRP A   6       0.976 -14.236  -8.111  1.00  1.700          C  
ATOM    109  CE3 TRP A   6       0.956 -14.680  -5.746  1.00  1.700          C  
ATOM    110  CZ2 TRP A   6      -0.083 -15.102  -8.319  1.00  1.700          C  
ATOM    111  CZ3 TRP A   6      -0.095 -15.552  -5.952  1.00  1.700          C  
ATOM    112  CH2 TRP A   6      -0.604 -15.758  -7.206  1.00  1.700          C  
ATOM    113  H   TRP A   6       5.177 -14.211  -6.758  1.00  1.250          H  
ATOM    114  HA  TRP A   6       4.775 -11.384  -7.138  1.00  1.540          H  
ATOM    115 1HB  TRP A   6       3.559 -13.360  -5.159  1.00  2.040          H  
ATOM    116 2HB  TRP A   6       2.952 -11.732  -5.412  1.00  2.040          H  
ATOM    117  HD1 TRP A   6       3.373 -12.113  -8.790  1.00  2.040          H  
ATOM    118  HE1 TRP A   6       1.528 -13.438 -10.002  1.00  2.040          H  
ATOM    119  HE3 TRP A   6       1.354 -14.519  -4.747  1.00  2.040          H  
ATOM    120  HZ2 TRP A   6      -0.500 -15.279  -9.310  1.00  2.040          H  
ATOM    121  HZ3 TRP A   6      -0.513 -16.070  -5.090  1.00  2.040          H  
ATOM    122  HH2 TRP A   6      -1.435 -16.451  -7.335  1.00  2.040          H  
ATOM    123  N   ARG A   7       5.948 -12.362  -4.179  1.00  0.580          N  
ATOM    124  CA  ARG A   7       6.602 -11.925  -2.944  1.00  1.010          C  
ATOM    125  C   ARG A   7       7.863 -11.110  -3.217  1.00  0.720          C  
ATOM    126  O   ARG A   7       8.084 -10.039  -2.638  1.00  0.980          O  
ATOM    127  CB  ARG A   7       6.963 -13.134  -2.089  1.00  1.240          C  
ATOM    128  CG  ARG A   7       7.500 -12.800  -0.720  1.00  1.240          C  
ATOM    129  CD  ARG A   7       7.830 -13.989   0.084  1.00  1.240          C  
ATOM    130  NE  ARG A   7       8.252 -13.606   1.435  1.00  1.240          N  
ATOM    131  CZ  ARG A   7       9.501 -13.240   1.809  1.00  1.240          C  
ATOM    132  NH1 ARG A   7      10.490 -13.199   0.936  1.00  1.240          N  
ATOM    133  NH2 ARG A   7       9.729 -12.917   3.074  1.00  1.240          N  
ATOM    134  H   ARG A   7       5.692 -13.352  -4.260  1.00  0.700          H  
ATOM    135  HA  ARG A   7       5.908 -11.324  -2.372  1.00  1.210          H  
ATOM    136 1HB  ARG A   7       6.086 -13.768  -1.968  1.00  1.490          H  
ATOM    137 2HB  ARG A   7       7.722 -13.722  -2.603  1.00  1.490          H  
ATOM    138 1HG  ARG A   7       8.401 -12.203  -0.827  1.00  1.490          H  
ATOM    139 2HG  ARG A   7       6.745 -12.236  -0.176  1.00  1.490          H  
ATOM    140 1HD  ARG A   7       6.944 -14.619   0.170  1.00  1.490          H  
ATOM    141 2HD  ARG A   7       8.628 -14.556  -0.392  1.00  1.490          H  
ATOM    142  HE  ARG A   7       7.537 -13.615   2.154  1.00  1.490          H  
ATOM    143 1HH1 ARG A   7      10.328 -13.443  -0.027  1.00  1.490          H  
ATOM    144 2HH1 ARG A   7      11.417 -12.926   1.235  1.00  1.490          H  
ATOM    145 1HH2 ARG A   7       8.976 -12.948   3.747  1.00  1.490          H  
ATOM    146 2HH2 ARG A   7      10.656 -12.645   3.369  1.00  1.490          H  
ATOM    147  N   TRP A   8       8.648 -11.553  -4.186  1.00  0.580          N  
ATOM    148  CA  TRP A   8       9.904 -10.909  -4.541  1.00  0.900          C  
ATOM    149  C   TRP A   8       9.761  -9.420  -4.901  1.00  0.570          C  
ATOM    150  O   TRP A   8      10.750  -8.684  -4.841  1.00  0.520          O  
ATOM    151  CB  TRP A   8      10.558 -11.680  -5.687  1.00  1.130          C  
ATOM    152  CG  TRP A   8      11.036 -13.074  -5.293  1.00  1.130          C  
ATOM    153  CD1 TRP A   8      11.331 -13.538  -4.034  1.00  1.130          C  
ATOM    154  CD2 TRP A   8      11.245 -14.193  -6.182  1.00  1.130          C  
ATOM    155  NE1 TRP A   8      11.709 -14.854  -4.093  1.00  1.130          N  
ATOM    156  CE2 TRP A   8      11.653 -15.273  -5.396  1.00  1.130          C  
ATOM    157  CE3 TRP A   8      11.113 -14.365  -7.555  1.00  1.130          C  
ATOM    158  CZ2 TRP A   8      11.926 -16.512  -5.945  1.00  1.130          C  
ATOM    159  CZ3 TRP A   8      11.377 -15.603  -8.102  1.00  1.130          C  
ATOM    160  CH2 TRP A   8      11.770 -16.649  -7.320  1.00  1.130          C  
ATOM    161  H   TRP A   8       8.397 -12.434  -4.652  1.00  0.700          H  
ATOM    162  HA  TRP A   8      10.560 -10.962  -3.677  1.00  1.080          H  
ATOM    163 1HB  TRP A   8       9.830 -11.795  -6.495  1.00  1.360          H  
ATOM    164 2HB  TRP A   8      11.401 -11.116  -6.078  1.00  1.360          H  
ATOM    165  HD1 TRP A   8      11.279 -12.961  -3.117  1.00  1.360          H  
ATOM    166  HE1 TRP A   8      11.977 -15.423  -3.304  1.00  1.360          H  
ATOM    167  HE3 TRP A   8      10.800 -13.540  -8.186  1.00  1.360          H  
ATOM    168  HZ2 TRP A   8      12.243 -17.359  -5.338  1.00  1.360          H  
ATOM    169  HZ3 TRP A   8      11.262 -15.724  -9.180  1.00  1.360          H  
ATOM    170  HH2 TRP A   8      11.971 -17.613  -7.790  1.00  1.360          H  
ATOM    171  N   THR A   9       8.563  -8.977  -5.305  1.00  0.860          N  
ATOM    172  CA  THR A   9       8.345  -7.578  -5.649  1.00  1.410          C  
ATOM    173  C   THR A   9       7.374  -6.930  -4.646  1.00  1.470          C  
ATOM    174  O   THR A   9       7.649  -5.836  -4.131  1.00  1.690          O  
ATOM    175  CB  THR A   9       7.855  -7.406  -7.118  1.00  1.750          C  
ATOM    176  OG1 THR A   9       8.844  -7.924  -8.026  1.00  1.750          O  
ATOM    177  CG2 THR A   9       7.643  -5.927  -7.454  1.00  1.750          C  
ATOM    178  H   THR A   9       7.770  -9.620  -5.313  1.00  1.030          H  
ATOM    179  HA  THR A   9       9.295  -7.051  -5.568  1.00  1.690          H  
ATOM    180  HB  THR A   9       6.918  -7.950  -7.254  1.00  2.100          H  
ATOM    181  HG1 THR A   9       8.896  -8.880  -7.950  1.00  2.100          H  
ATOM    182 1HG2 THR A   9       7.310  -5.834  -8.485  1.00  2.100          H  
ATOM    183 2HG2 THR A   9       6.906  -5.521  -6.815  1.00  2.100          H  
ATOM    184 3HG2 THR A   9       8.578  -5.384  -7.324  1.00  2.100          H  
ATOM    185  N   ARG A  10       6.261  -7.609  -4.305  1.00  1.550          N  
ATOM    186  CA  ARG A  10       5.257  -6.982  -3.435  1.00  2.150          C  
ATOM    187  C   ARG A  10       5.749  -6.717  -2.017  1.00  2.030          C  
ATOM    188  O   ARG A  10       5.223  -5.819  -1.361  1.00  2.400          O  
ATOM    189  CB  ARG A  10       3.946  -7.759  -3.362  1.00  2.770          C  
ATOM    190  CG  ARG A  10       3.997  -9.045  -2.625  1.00  2.770          C  
ATOM    191  CD  ARG A  10       2.708  -9.725  -2.610  1.00  2.770          C  
ATOM    192  NE  ARG A  10       2.789 -11.009  -1.930  1.00  2.770          N  
ATOM    193  CZ  ARG A  10       2.705 -11.188  -0.589  1.00  2.770          C  
ATOM    194  NH1 ARG A  10       2.559 -10.157   0.222  1.00  2.770          N  
ATOM    195  NH2 ARG A  10       2.768 -12.410  -0.089  1.00  2.770          N  
ATOM    196  H   ARG A  10       6.087  -8.535  -4.706  1.00  1.860          H  
ATOM    197  HA  ARG A  10       5.009  -6.023  -3.865  1.00  2.580          H  
ATOM    198 1HB  ARG A  10       3.178  -7.139  -2.898  1.00  3.320          H  
ATOM    199 2HB  ARG A  10       3.614  -7.986  -4.374  1.00  3.320          H  
ATOM    200 1HG  ARG A  10       4.691  -9.669  -3.114  1.00  3.320          H  
ATOM    201 2HG  ARG A  10       4.317  -8.883  -1.599  1.00  3.320          H  
ATOM    202 1HD  ARG A  10       1.976  -9.106  -2.107  1.00  3.320          H  
ATOM    203 2HD  ARG A  10       2.380  -9.905  -3.635  1.00  3.320          H  
ATOM    204  HE  ARG A  10       2.885 -11.837  -2.504  1.00  3.320          H  
ATOM    205 1HH1 ARG A  10       2.511  -9.220  -0.151  1.00  3.320          H  
ATOM    206 2HH1 ARG A  10       2.493 -10.299   1.220  1.00  3.320          H  
ATOM    207 1HH2 ARG A  10       2.878 -13.203  -0.709  1.00  3.320          H  
ATOM    208 2HH2 ARG A  10       2.705 -12.554   0.907  1.00  3.320          H  
ATOM    209  N   MET A  11       6.818  -7.402  -1.551  1.00  1.640          N  
ATOM    210  CA  MET A  11       7.373  -7.156  -0.208  1.00  1.710          C  
ATOM    211  C   MET A  11       7.958  -5.750  -0.048  1.00  1.500          C  
ATOM    212  O   MET A  11       8.355  -5.361   1.058  1.00  1.520          O  
ATOM    213  CB  MET A  11       8.410  -8.201   0.174  1.00  2.370          C  
ATOM    214  CG  MET A  11       7.831  -9.575   0.463  1.00  2.370          C  
ATOM    215  SD  MET A  11       6.665  -9.627   1.847  1.00  2.370          S  
ATOM    216  CE  MET A  11       7.738  -9.337   3.249  1.00  2.370          C  
ATOM    217  H   MET A  11       7.218  -8.176  -2.096  1.00  1.970          H  
ATOM    218  HA  MET A  11       6.551  -7.233   0.505  1.00  2.050          H  
ATOM    219 1HB  MET A  11       9.103  -8.327  -0.663  1.00  2.840          H  
ATOM    220 2HB  MET A  11       8.988  -7.861   1.024  1.00  2.840          H  
ATOM    221 1HG  MET A  11       7.292  -9.896  -0.404  1.00  2.840          H  
ATOM    222 2HG  MET A  11       8.637 -10.279   0.655  1.00  2.840          H  
ATOM    223 1HE  MET A  11       7.149  -9.354   4.166  1.00  2.840          H  
ATOM    224 2HE  MET A  11       8.496 -10.118   3.293  1.00  2.840          H  
ATOM    225 3HE  MET A  11       8.225  -8.371   3.153  1.00  2.840          H  
ATOM    226  N   THR A  12       7.999  -4.988  -1.145  1.00  1.290          N  
ATOM    227  CA  THR A  12       8.413  -3.598  -1.124  1.00  1.130          C  
ATOM    228  C   THR A  12       7.481  -2.855  -0.181  1.00  1.120          C  
ATOM    229  O   THR A  12       7.917  -1.964   0.553  1.00  1.060          O  
ATOM    230  CB  THR A  12       8.334  -2.945  -2.519  1.00  1.650          C  
ATOM    231  OG1 THR A  12       9.187  -3.640  -3.448  1.00  1.650          O  
ATOM    232  CG2 THR A  12       8.764  -1.476  -2.456  1.00  1.650          C  
ATOM    233  H   THR A  12       7.713  -5.394  -2.038  1.00  1.550          H  
ATOM    234  HA  THR A  12       9.425  -3.525  -0.744  1.00  1.360          H  
ATOM    235  HB  THR A  12       7.338  -2.990  -2.858  1.00  1.980          H  
ATOM    236  HG1 THR A  12       8.770  -4.500  -3.691  1.00  1.980          H  
ATOM    237 1HG2 THR A  12       8.693  -1.049  -3.452  1.00  1.980          H  
ATOM    238 2HG2 THR A  12       8.121  -0.916  -1.778  1.00  1.980          H  
ATOM    239 3HG2 THR A  12       9.792  -1.415  -2.105  1.00  1.980          H  
ATOM    240  N   LEU A  13       6.179  -3.200  -0.215  1.00  1.200          N  
ATOM    241  CA  LEU A  13       5.172  -2.543   0.611  1.00  1.220          C  
ATOM    242  C   LEU A  13       5.464  -2.711   2.085  1.00  1.210          C  
ATOM    243  O   LEU A  13       5.203  -1.797   2.871  1.00  1.170          O  
ATOM    244  CB  LEU A  13       3.783  -3.144   0.363  1.00  1.700          C  
ATOM    245  CG  LEU A  13       2.932  -2.538  -0.745  1.00  1.700          C  
ATOM    246  CD1 LEU A  13       3.634  -2.632  -2.052  1.00  1.700          C  
ATOM    247  CD2 LEU A  13       1.652  -3.287  -0.823  1.00  1.700          C  
ATOM    248  H   LEU A  13       5.880  -3.967  -0.826  1.00  1.440          H  
ATOM    249  HA  LEU A  13       5.167  -1.482   0.370  1.00  1.460          H  
ATOM    250 1HB  LEU A  13       3.911  -4.201   0.140  1.00  2.040          H  
ATOM    251 2HB  LEU A  13       3.212  -3.070   1.292  1.00  2.040          H  
ATOM    252  HG  LEU A  13       2.733  -1.493  -0.535  1.00  2.040          H  
ATOM    253 1HD1 LEU A  13       3.000  -2.213  -2.814  1.00  2.040          H  
ATOM    254 2HD1 LEU A  13       4.571  -2.087  -2.030  1.00  2.040          H  
ATOM    255 3HD1 LEU A  13       3.822  -3.681  -2.270  1.00  2.040          H  
ATOM    256 1HD2 LEU A  13       1.052  -2.863  -1.619  1.00  2.040          H  
ATOM    257 2HD2 LEU A  13       1.856  -4.335  -1.047  1.00  2.040          H  
ATOM    258 3HD2 LEU A  13       1.128  -3.217   0.118  1.00  2.040          H  
ATOM    259  N   THR A  14       5.953  -3.899   2.457  1.00  1.240          N  
ATOM    260  CA  THR A  14       6.262  -4.246   3.831  1.00  1.150          C  
ATOM    261  C   THR A  14       7.412  -3.379   4.300  1.00  0.950          C  
ATOM    262  O   THR A  14       7.377  -2.799   5.391  1.00  0.770          O  
ATOM    263  CB  THR A  14       6.688  -5.731   3.943  1.00  1.650          C  
ATOM    264  OG1 THR A  14       5.638  -6.581   3.464  1.00  1.650          O  
ATOM    265  CG2 THR A  14       6.956  -6.075   5.389  1.00  1.650          C  
ATOM    266  H   THR A  14       6.118  -4.600   1.747  1.00  1.490          H  
ATOM    267  HA  THR A  14       5.392  -4.058   4.460  1.00  1.380          H  
ATOM    268  HB  THR A  14       7.583  -5.902   3.356  1.00  1.980          H  
ATOM    269  HG1 THR A  14       5.986  -7.476   3.348  1.00  1.980          H  
ATOM    270 1HG2 THR A  14       7.246  -7.118   5.466  1.00  1.980          H  
ATOM    271 2HG2 THR A  14       7.756  -5.456   5.783  1.00  1.980          H  
ATOM    272 3HG2 THR A  14       6.049  -5.908   5.959  1.00  1.980          H  
ATOM    273  N   ARG A  15       8.451  -3.290   3.470  1.00  0.970          N  
ATOM    274  CA  ARG A  15       9.603  -2.489   3.835  1.00  0.810          C  
ATOM    275  C   ARG A  15       9.210  -1.021   3.976  1.00  0.570          C  
ATOM    276  O   ARG A  15       9.587  -0.360   4.949  1.00  0.390          O  
ATOM    277  CB  ARG A  15      10.700  -2.637   2.792  1.00  1.200          C  
ATOM    278  CG  ARG A  15      11.361  -4.015   2.776  1.00  1.200          C  
ATOM    279  CD  ARG A  15      12.627  -4.058   1.975  1.00  1.200          C  
ATOM    280  NE  ARG A  15      12.418  -3.781   0.542  1.00  1.200          N  
ATOM    281  CZ  ARG A  15      12.080  -4.694  -0.406  1.00  1.200          C  
ATOM    282  NH1 ARG A  15      11.871  -5.959  -0.090  1.00  1.200          N  
ATOM    283  NH2 ARG A  15      11.955  -4.304  -1.667  1.00  1.200          N  
ATOM    284  H   ARG A  15       8.432  -3.823   2.594  1.00  1.160          H  
ATOM    285  HA  ARG A  15       9.981  -2.843   4.795  1.00  0.970          H  
ATOM    286 1HB  ARG A  15      10.280  -2.464   1.800  1.00  1.440          H  
ATOM    287 2HB  ARG A  15      11.471  -1.890   2.960  1.00  1.440          H  
ATOM    288 1HG  ARG A  15      11.592  -4.311   3.797  1.00  1.440          H  
ATOM    289 2HG  ARG A  15      10.659  -4.733   2.346  1.00  1.440          H  
ATOM    290 1HD  ARG A  15      13.314  -3.305   2.364  1.00  1.440          H  
ATOM    291 2HD  ARG A  15      13.090  -5.037   2.075  1.00  1.440          H  
ATOM    292  HE  ARG A  15      12.565  -2.829   0.232  1.00  1.440          H  
ATOM    293 1HH1 ARG A  15      11.960  -6.266   0.866  1.00  1.440          H  
ATOM    294 2HH1 ARG A  15      11.617  -6.623  -0.811  1.00  1.440          H  
ATOM    295 1HH2 ARG A  15      12.111  -3.336  -1.917  1.00  1.440          H  
ATOM    296 2HH2 ARG A  15      11.701  -4.970  -2.386  1.00  1.440          H  
ATOM    297  N   ALA A  16       8.417  -0.530   3.011  1.00  0.640          N  
ATOM    298  CA  ALA A  16       7.943   0.844   2.982  1.00  0.550          C  
ATOM    299  C   ALA A  16       7.100   1.164   4.219  1.00  0.520          C  
ATOM    300  O   ALA A  16       7.190   2.254   4.788  1.00  0.450          O  
ATOM    301  CB  ALA A  16       7.154   1.051   1.701  1.00  0.810          C  
ATOM    302  H   ALA A  16       8.167  -1.134   2.223  1.00  0.770          H  
ATOM    303  HA  ALA A  16       8.806   1.504   2.983  1.00  0.660          H  
ATOM    304 1HB  ALA A  16       6.800   2.054   1.638  1.00  0.970          H  
ATOM    305 2HB  ALA A  16       7.791   0.834   0.845  1.00  0.970          H  
ATOM    306 3HB  ALA A  16       6.309   0.378   1.696  1.00  0.970          H  
ATOM    307  N   HIS A  17       6.305   0.189   4.666  1.00  0.640          N  
ATOM    308  CA  HIS A  17       5.441   0.307   5.836  1.00  0.640          C  
ATOM    309  C   HIS A  17       6.221   0.468   7.118  1.00  0.270          C  
ATOM    310  O   HIS A  17       6.040   1.454   7.846  1.00  0.480          O  
ATOM    311  CB  HIS A  17       4.592  -0.970   5.958  1.00  0.900          C  
ATOM    312  CG  HIS A  17       3.560  -1.007   7.057  1.00  0.900          C  
ATOM    313  ND1 HIS A  17       3.027  -2.200   7.521  1.00  0.900          N  
ATOM    314  CD2 HIS A  17       2.942  -0.026   7.756  1.00  0.900          C  
ATOM    315  CE1 HIS A  17       2.138  -1.952   8.461  1.00  0.900          C  
ATOM    316  NE2 HIS A  17       2.065  -0.642   8.627  1.00  0.900          N  
ATOM    317  H   HIS A  17       6.214  -0.657   4.097  1.00  0.770          H  
ATOM    318  HA  HIS A  17       4.792   1.173   5.744  1.00  0.770          H  
ATOM    319 1HB  HIS A  17       4.121  -1.175   5.014  1.00  1.080          H  
ATOM    320 2HB  HIS A  17       5.252  -1.807   6.141  1.00  1.080          H  
ATOM    321  HD1 HIS A  17       3.404  -3.111   7.343  1.00  1.080          H  
ATOM    322  HD2 HIS A  17       3.023   1.065   7.737  1.00  1.080          H  
ATOM    323  HE1 HIS A  17       1.615  -2.779   8.955  1.00  1.080          H  
ATOM    324  N   TYR A  18       7.131  -0.466   7.385  1.00  0.140          N  
ATOM    325  CA  TYR A  18       7.862  -0.444   8.640  1.00  0.470          C  
ATOM    326  C   TYR A  18       8.881   0.679   8.702  1.00  0.720          C  
ATOM    327  O   TYR A  18       9.206   1.163   9.785  1.00  1.070          O  
ATOM    328  CB  TYR A  18       8.450  -1.812   8.921  1.00  0.530          C  
ATOM    329  CG  TYR A  18       7.349  -2.778   9.323  1.00  0.530          C  
ATOM    330  CD1 TYR A  18       6.928  -3.758   8.455  1.00  0.530          C  
ATOM    331  CD2 TYR A  18       6.739  -2.654  10.569  1.00  0.530          C  
ATOM    332  CE1 TYR A  18       5.914  -4.615   8.815  1.00  0.530          C  
ATOM    333  CE2 TYR A  18       5.731  -3.517  10.929  1.00  0.530          C  
ATOM    334  CZ  TYR A  18       5.315  -4.498  10.051  1.00  0.530          C  
ATOM    335  OH  TYR A  18       4.311  -5.382  10.388  1.00  0.530          O  
ATOM    336  H   TYR A  18       7.273  -1.236   6.718  1.00  0.170          H  
ATOM    337  HA  TYR A  18       7.140  -0.247   9.434  1.00  0.560          H  
ATOM    338 1HB  TYR A  18       8.946  -2.193   8.025  1.00  0.630          H  
ATOM    339 2HB  TYR A  18       9.183  -1.750   9.725  1.00  0.630          H  
ATOM    340  HD1 TYR A  18       7.390  -3.858   7.490  1.00  0.630          H  
ATOM    341  HD2 TYR A  18       7.060  -1.874  11.268  1.00  0.630          H  
ATOM    342  HE1 TYR A  18       5.584  -5.392   8.131  1.00  0.630          H  
ATOM    343  HE2 TYR A  18       5.263  -3.416  11.901  1.00  0.630          H  
ATOM    344  HH  TYR A  18       4.039  -5.247  11.316  1.00  0.630          H  
ATOM    345  N   LYS A  19       9.342   1.147   7.544  1.00  0.660          N  
ATOM    346  CA  LYS A  19      10.252   2.277   7.466  1.00  1.030          C  
ATOM    347  C   LYS A  19       9.625   3.545   8.070  1.00  1.340          C  
ATOM    348  O   LYS A  19      10.348   4.468   8.452  1.00  1.780          O  
ATOM    349  CB  LYS A  19      10.672   2.526   6.011  1.00  1.290          C  
ATOM    350  CG  LYS A  19      11.691   3.673   5.773  1.00  1.290          C  
ATOM    351  CD  LYS A  19      13.067   3.376   6.391  1.00  1.290          C  
ATOM    352  CE  LYS A  19      14.086   4.455   6.033  1.00  1.290          C  
ATOM    353  NZ  LYS A  19      15.415   4.198   6.662  1.00  1.290          N  
ATOM    354  H   LYS A  19       9.109   0.670   6.666  1.00  0.790          H  
ATOM    355  HA  LYS A  19      11.137   2.030   8.050  1.00  1.240          H  
ATOM    356 1HB  LYS A  19      11.100   1.614   5.603  1.00  1.550          H  
ATOM    357 2HB  LYS A  19       9.779   2.749   5.421  1.00  1.550          H  
ATOM    358 1HG  LYS A  19      11.817   3.796   4.699  1.00  1.550          H  
ATOM    359 2HG  LYS A  19      11.307   4.610   6.170  1.00  1.550          H  
ATOM    360 1HD  LYS A  19      12.978   3.346   7.476  1.00  1.550          H  
ATOM    361 2HD  LYS A  19      13.427   2.408   6.043  1.00  1.550          H  
ATOM    362 1HE  LYS A  19      14.207   4.486   4.952  1.00  1.550          H  
ATOM    363 2HE  LYS A  19      13.715   5.422   6.375  1.00  1.550          H  
ATOM    364 1HZ  LYS A  19      16.059   4.932   6.404  1.00  1.550          H  
ATOM    365 2HZ  LYS A  19      15.311   4.180   7.669  1.00  1.550          H  
ATOM    366 3HZ  LYS A  19      15.775   3.309   6.345  1.00  1.550          H  
ATOM    367  N   ILE A  20       8.289   3.637   8.069  1.00  1.220          N  
ATOM    368  CA  ILE A  20       7.611   4.810   8.592  1.00  1.690          C  
ATOM    369  C   ILE A  20       7.013   4.433   9.953  1.00  1.540          C  
ATOM    370  O   ILE A  20       7.144   5.160  10.938  1.00  1.670          O  
ATOM    371  CB  ILE A  20       6.460   5.281   7.674  1.00  2.180          C  
ATOM    372  CG1 ILE A  20       6.983   5.630   6.263  1.00  2.180          C  
ATOM    373  CG2 ILE A  20       5.855   6.567   8.307  1.00  2.180          C  
ATOM    374  CD1 ILE A  20       5.866   5.843   5.212  1.00  2.180          C  
ATOM    375  H   ILE A  20       7.731   2.830   7.784  1.00  1.460          H  
ATOM    376  HA  ILE A  20       8.329   5.616   8.731  1.00  2.030          H  
ATOM    377  HB  ILE A  20       5.701   4.503   7.577  1.00  2.610          H  
ATOM    378 1HG1 ILE A  20       7.587   6.532   6.320  1.00  2.610          H  
ATOM    379 2HG1 ILE A  20       7.618   4.809   5.913  1.00  2.610          H  
ATOM    380 1HG2 ILE A  20       5.069   6.945   7.707  1.00  2.610          H  
ATOM    381 2HG2 ILE A  20       5.472   6.378   9.283  1.00  2.610          H  
ATOM    382 3HG2 ILE A  20       6.635   7.324   8.379  1.00  2.610          H  
ATOM    383 1HD1 ILE A  20       6.324   6.064   4.280  1.00  2.610          H  
ATOM    384 2HD1 ILE A  20       5.270   4.933   5.118  1.00  2.610          H  
ATOM    385 3HD1 ILE A  20       5.223   6.667   5.484  1.00  2.610          H  
ATOM    386  N   ASP A  21       6.236   3.340   9.953  1.00  1.320          N  
ATOM    387  CA  ASP A  21       5.501   2.728  11.076  1.00  1.270          C  
ATOM    388  C   ASP A  21       4.330   3.577  11.628  1.00  1.250          C  
ATOM    389  O   ASP A  21       3.522   3.091  12.417  1.00  1.180          O  
ATOM    390  CB  ASP A  21       6.495   2.393  12.211  1.00  1.800          C  
ATOM    391  CG  ASP A  21       6.064   1.210  13.173  1.00  1.800          C  
ATOM    392  OD1 ASP A  21       5.407   0.295  12.719  1.00  1.800          O  
ATOM    393  OD2 ASP A  21       6.429   1.242  14.336  1.00  1.800          O  
ATOM    394  H   ASP A  21       6.170   2.817   9.081  1.00  1.580          H  
ATOM    395  HA  ASP A  21       5.086   1.786  10.710  1.00  1.520          H  
ATOM    396 1HB  ASP A  21       7.461   2.132  11.762  1.00  2.160          H  
ATOM    397 2HB  ASP A  21       6.656   3.287  12.815  1.00  2.160          H  
ATOM    398  N   GLY A  22       4.188   4.816  11.160  1.00  1.320          N  
ATOM    399  CA  GLY A  22       3.092   5.690  11.572  1.00  1.320          C  
ATOM    400  C   GLY A  22       2.139   6.047  10.431  1.00  1.340          C  
ATOM    401  O   GLY A  22       1.246   6.881  10.596  1.00  1.410          O  
ATOM    402  H   GLY A  22       4.904   5.164  10.540  1.00  1.580          H  
ATOM    403 1HA  GLY A  22       2.534   5.215  12.374  1.00  1.580          H  
ATOM    404 2HA  GLY A  22       3.510   6.607  11.985  1.00  1.580          H  
ATOM    405  N   GLN A  23       2.360   5.460   9.262  1.00  1.310          N  
ATOM    406  CA  GLN A  23       1.555   5.734   8.072  1.00  1.350          C  
ATOM    407  C   GLN A  23       1.350   4.479   7.265  1.00  1.480          C  
ATOM    408  O   GLN A  23       2.196   3.585   7.261  1.00  2.430          O  
ATOM    409  CB  GLN A  23       2.185   6.779   7.146  1.00  1.870          C  
ATOM    410  CG  GLN A  23       2.354   8.165   7.734  1.00  1.870          C  
ATOM    411  CD  GLN A  23       2.919   9.146   6.729  1.00  1.870          C  
ATOM    412  OE1 GLN A  23       3.961   8.904   6.122  1.00  1.870          O  
ATOM    413  NE2 GLN A  23       2.222  10.254   6.537  1.00  1.870          N  
ATOM    414  H   GLN A  23       3.095   4.768   9.215  1.00  1.570          H  
ATOM    415  HA  GLN A  23       0.574   6.092   8.388  1.00  1.620          H  
ATOM    416 1HB  GLN A  23       3.132   6.413   6.785  1.00  2.250          H  
ATOM    417 2HB  GLN A  23       1.551   6.888   6.269  1.00  2.250          H  
ATOM    418 1HG  GLN A  23       1.383   8.527   8.064  1.00  2.250          H  
ATOM    419 2HG  GLN A  23       3.036   8.116   8.578  1.00  2.250          H  
ATOM    420 1HE2 GLN A  23       2.538  10.940   5.877  1.00  2.250          H  
ATOM    421 2HE2 GLN A  23       1.376  10.409   7.050  1.00  2.250          H  
ATOM    422  N   LEU A  24       0.286   4.449   6.491  1.00  0.940          N  
ATOM    423  CA  LEU A  24       0.139   3.357   5.557  1.00  0.940          C  
ATOM    424  C   LEU A  24       1.106   3.701   4.433  1.00  1.070          C  
ATOM    425  O   LEU A  24       0.742   4.676   3.761  1.00  1.010          O  
ATOM    426  CB  LEU A  24      -1.302   3.249   5.034  1.00  1.320          C  
ATOM    427  CG  LEU A  24      -2.325   2.497   5.945  1.00  1.320          C  
ATOM    428  CD1 LEU A  24      -2.636   3.324   7.207  1.00  1.320          C  
ATOM    429  CD2 LEU A  24      -3.595   2.207   5.155  1.00  1.320          C  
ATOM    430  H   LEU A  24      -0.408   5.182   6.544  1.00  1.130          H  
ATOM    431  HA  LEU A  24       0.446   2.425   6.029  1.00  1.130          H  
ATOM    432 1HB  LEU A  24      -1.682   4.254   4.872  1.00  1.580          H  
ATOM    433 2HB  LEU A  24      -1.281   2.741   4.074  1.00  1.580          H  
ATOM    434  HG  LEU A  24      -1.892   1.565   6.269  1.00  1.580          H  
ATOM    435 1HD1 LEU A  24      -3.350   2.787   7.828  1.00  1.580          H  
ATOM    436 2HD1 LEU A  24      -1.740   3.495   7.782  1.00  1.580          H  
ATOM    437 3HD1 LEU A  24      -3.072   4.277   6.915  1.00  1.580          H  
ATOM    438 1HD2 LEU A  24      -4.304   1.666   5.786  1.00  1.580          H  
ATOM    439 2HD2 LEU A  24      -4.046   3.145   4.830  1.00  1.580          H  
ATOM    440 3HD2 LEU A  24      -3.365   1.600   4.282  1.00  1.580          H  
ATOM    441  N   CYS A  25       1.581   2.647   3.760  1.00  1.290          N  
ATOM    442  CA  CYS A  25       2.915   2.851   3.186  1.00  1.490          C  
ATOM    443  C   CYS A  25       2.864   3.653   1.883  1.00  1.400          C  
ATOM    444  O   CYS A  25       3.874   3.881   1.230  1.00  1.610          O  
ATOM    445  CB  CYS A  25       3.665   1.549   2.973  1.00  2.010          C  
ATOM    446  SG  CYS A  25       3.146   0.470   1.681  1.00  2.010          S  
ATOM    447  H   CYS A  25       0.953   2.271   3.067  1.00  1.550          H  
ATOM    448  HA  CYS A  25       3.500   3.423   3.907  1.00  1.790          H  
ATOM    449 1HB  CYS A  25       4.697   1.781   2.825  1.00  2.410          H  
ATOM    450 2HB  CYS A  25       3.588   0.982   3.873  1.00  2.410          H  
ATOM    451  HG  CYS A  25       3.977  -0.537   2.076  1.00  2.410          H  
ATOM    452  N   LEU A  26       1.674   4.068   1.487  1.00  1.120          N  
ATOM    453  CA  LEU A  26       1.418   4.849   0.297  1.00  1.130          C  
ATOM    454  C   LEU A  26       2.252   6.111   0.353  1.00  1.420          C  
ATOM    455  O   LEU A  26       2.851   6.545  -0.640  1.00  1.780          O  
ATOM    456  CB  LEU A  26      -0.086   5.142   0.212  1.00  1.580          C  
ATOM    457  CG  LEU A  26      -0.598   5.929  -0.992  1.00  1.580          C  
ATOM    458  CD1 LEU A  26      -1.990   5.415  -1.350  1.00  1.580          C  
ATOM    459  CD2 LEU A  26      -0.686   7.430  -0.634  1.00  1.580          C  
ATOM    460  H   LEU A  26       0.892   3.893   2.111  1.00  1.340          H  
ATOM    461  HA  LEU A  26       1.722   4.270  -0.576  1.00  1.360          H  
ATOM    462 1HB  LEU A  26      -0.616   4.200   0.234  1.00  1.890          H  
ATOM    463 2HB  LEU A  26      -0.368   5.700   1.109  1.00  1.890          H  
ATOM    464  HG  LEU A  26       0.066   5.790  -1.836  1.00  1.890          H  
ATOM    465 1HD1 LEU A  26      -2.374   5.972  -2.206  1.00  1.890          H  
ATOM    466 2HD1 LEU A  26      -1.933   4.354  -1.605  1.00  1.890          H  
ATOM    467 3HD1 LEU A  26      -2.660   5.551  -0.502  1.00  1.890          H  
ATOM    468 1HD2 LEU A  26      -1.073   7.981  -1.486  1.00  1.890          H  
ATOM    469 2HD2 LEU A  26      -1.356   7.564   0.216  1.00  1.890          H  
ATOM    470 3HD2 LEU A  26       0.286   7.828  -0.373  1.00  1.890          H  
ATOM    471  N   HIS A  27       2.320   6.675   1.559  1.00  1.380          N  
ATOM    472  CA  HIS A  27       2.989   7.944   1.810  1.00  1.710          C  
ATOM    473  C   HIS A  27       4.518   7.841   1.821  1.00  1.840          C  
ATOM    474  O   HIS A  27       5.212   8.830   2.059  1.00  2.120          O  
ATOM    475  CB  HIS A  27       2.520   8.485   3.153  1.00  2.260          C  
ATOM    476  CG  HIS A  27       1.068   8.826   3.167  1.00  2.260          C  
ATOM    477  ND1 HIS A  27       0.548   9.911   2.494  1.00  2.260          N  
ATOM    478  CD2 HIS A  27       0.020   8.208   3.755  1.00  2.260          C  
ATOM    479  CE1 HIS A  27      -0.758   9.955   2.679  1.00  2.260          C  
ATOM    480  NE2 HIS A  27      -1.104   8.933   3.442  1.00  2.260          N  
ATOM    481  H   HIS A  27       1.810   6.224   2.325  1.00  1.660          H  
ATOM    482  HA  HIS A  27       2.713   8.658   1.032  1.00  2.050          H  
ATOM    483 1HB  HIS A  27       2.706   7.736   3.925  1.00  2.710          H  
ATOM    484 2HB  HIS A  27       3.089   9.375   3.415  1.00  2.710          H  
ATOM    485  HD2 HIS A  27       0.056   7.304   4.366  1.00  2.710          H  
ATOM    486  HE1 HIS A  27      -1.437  10.704   2.272  1.00  2.710          H  
ATOM    487  HE2 HIS A  27      -2.044   8.716   3.742  1.00  2.710          H  
ATOM    488  N   TRP A  28       5.040   6.643   1.565  1.00  1.710          N  
ATOM    489  CA  TRP A  28       6.455   6.379   1.437  1.00  1.980          C  
ATOM    490  C   TRP A  28       7.042   7.096   0.225  1.00  1.880          C  
ATOM    491  O   TRP A  28       8.174   7.577   0.276  1.00  2.390          O  
ATOM    492  CB  TRP A  28       6.677   4.875   1.388  1.00  2.660          C  
ATOM    493  CG  TRP A  28       8.064   4.439   1.274  1.00  2.660          C  
ATOM    494  CD1 TRP A  28       8.965   4.282   2.278  1.00  2.660          C  
ATOM    495  CD2 TRP A  28       8.724   4.026   0.070  1.00  2.660          C  
ATOM    496  NE1 TRP A  28      10.143   3.815   1.773  1.00  2.660          N  
ATOM    497  CE2 TRP A  28      10.011   3.649   0.423  1.00  2.660          C  
ATOM    498  CE3 TRP A  28       8.326   3.939  -1.260  1.00  2.660          C  
ATOM    499  CZ2 TRP A  28      10.915   3.191  -0.510  1.00  2.660          C  
ATOM    500  CZ3 TRP A  28       9.229   3.490  -2.195  1.00  2.660          C  
ATOM    501  CH2 TRP A  28      10.491   3.123  -1.835  1.00  2.660          C  
ATOM    502  H   TRP A  28       4.425   5.840   1.418  1.00  2.050          H  
ATOM    503  HA  TRP A  28       6.964   6.772   2.311  1.00  2.380          H  
ATOM    504 1HB  TRP A  28       6.247   4.415   2.282  1.00  3.200          H  
ATOM    505 2HB  TRP A  28       6.140   4.472   0.536  1.00  3.200          H  
ATOM    506  HD1 TRP A  28       8.769   4.489   3.333  1.00  3.200          H  
ATOM    507  HE1 TRP A  28      10.976   3.611   2.301  1.00  3.200          H  
ATOM    508  HE3 TRP A  28       7.322   4.223  -1.549  1.00  3.200          H  
ATOM    509  HZ2 TRP A  28      11.927   2.893  -0.238  1.00  3.200          H  
ATOM    510  HZ3 TRP A  28       8.910   3.436  -3.231  1.00  3.200          H  
ATOM    511  HH2 TRP A  28      11.180   2.769  -2.600  1.00  3.200          H  
ATOM    512  N   ARG A  29       6.321   7.093  -0.904  1.00  1.280          N  
ATOM    513  CA  ARG A  29       6.880   7.718  -2.096  1.00  1.320          C  
ATOM    514  C   ARG A  29       6.768   9.242  -1.969  1.00  1.210          C  
ATOM    515  O   ARG A  29       5.761   9.725  -1.458  1.00  1.020          O  
ATOM    516  CB  ARG A  29       6.157   7.281  -3.370  1.00  1.830          C  
ATOM    517  CG  ARG A  29       6.309   5.821  -3.735  1.00  1.830          C  
ATOM    518  CD  ARG A  29       5.852   5.535  -5.120  1.00  1.830          C  
ATOM    519  NE  ARG A  29       6.802   6.084  -6.107  1.00  1.830          N  
ATOM    520  CZ  ARG A  29       6.806   5.838  -7.441  1.00  1.830          C  
ATOM    521  NH1 ARG A  29       5.916   5.057  -7.989  1.00  1.830          N  
ATOM    522  NH2 ARG A  29       7.738   6.388  -8.203  1.00  1.830          N  
ATOM    523  H   ARG A  29       5.368   6.716  -0.896  1.00  1.540          H  
ATOM    524  HA  ARG A  29       7.921   7.414  -2.159  1.00  1.580          H  
ATOM    525 1HB  ARG A  29       5.089   7.466  -3.246  1.00  2.200          H  
ATOM    526 2HB  ARG A  29       6.481   7.879  -4.215  1.00  2.200          H  
ATOM    527 1HG  ARG A  29       7.358   5.544  -3.668  1.00  2.200          H  
ATOM    528 2HG  ARG A  29       5.723   5.207  -3.047  1.00  2.200          H  
ATOM    529 1HD  ARG A  29       5.782   4.475  -5.254  1.00  2.200          H  
ATOM    530 2HD  ARG A  29       4.873   5.992  -5.291  1.00  2.200          H  
ATOM    531  HE  ARG A  29       7.527   6.690  -5.755  1.00  2.200          H  
ATOM    532 1HH1 ARG A  29       5.191   4.640  -7.434  1.00  2.200          H  
ATOM    533 2HH1 ARG A  29       5.945   4.873  -8.993  1.00  2.200          H  
ATOM    534 1HH2 ARG A  29       8.437   6.991  -7.795  1.00  2.200          H  
ATOM    535 2HH2 ARG A  29       7.755   6.203  -9.198  1.00  2.200          H  
ATOM    536  N   PRO A  30       7.740  10.034  -2.484  1.00  1.580          N  
ATOM    537  CA  PRO A  30       7.734  11.499  -2.493  1.00  1.560          C  
ATOM    538  C   PRO A  30       6.562  12.079  -3.289  1.00  1.000          C  
ATOM    539  O   PRO A  30       6.188  13.239  -3.113  1.00  1.140          O  
ATOM    540  CB  PRO A  30       9.090  11.843  -3.127  1.00  2.340          C  
ATOM    541  CG  PRO A  30       9.491  10.612  -3.916  1.00  2.340          C  
ATOM    542  CD  PRO A  30       8.940   9.438  -3.122  1.00  2.340          C  
ATOM    543  HA  PRO A  30       7.694  11.853  -1.452  1.00  1.870          H  
ATOM    544 1HB  PRO A  30       8.982  12.733  -3.767  1.00  2.810          H  
ATOM    545 2HB  PRO A  30       9.815  12.103  -2.342  1.00  2.810          H  
ATOM    546 1HG  PRO A  30       9.088  10.671  -4.941  1.00  2.810          H  
ATOM    547 2HG  PRO A  30      10.589  10.576  -4.017  1.00  2.810          H  
ATOM    548 1HD  PRO A  30       8.689   8.642  -3.829  1.00  2.810          H  
ATOM    549 2HD  PRO A  30       9.660   9.107  -2.352  1.00  2.810          H  
ATOM    550  N   ASN A  31       6.008  11.273  -4.185  1.00  0.620          N  
ATOM    551  CA  ASN A  31       4.874  11.646  -4.996  1.00  0.300          C  
ATOM    552  C   ASN A  31       4.048  10.402  -5.249  1.00  0.540          C  
ATOM    553  O   ASN A  31       4.306   9.650  -6.196  1.00  0.660          O  
ATOM    554  CB  ASN A  31       5.275  12.302  -6.295  1.00  0.550          C  
ATOM    555  CG  ASN A  31       4.059  12.811  -7.056  1.00  0.550          C  
ATOM    556  OD1 ASN A  31       2.901  12.411  -6.787  1.00  0.550          O  
ATOM    557  ND2 ASN A  31       4.301  13.692  -8.001  1.00  0.550          N  
ATOM    558  H   ASN A  31       6.374  10.343  -4.291  1.00  0.740          H  
ATOM    559  HA  ASN A  31       4.251  12.344  -4.433  1.00  0.360          H  
ATOM    560 1HB  ASN A  31       5.944  13.139  -6.089  1.00  0.660          H  
ATOM    561 2HB  ASN A  31       5.815  11.590  -6.914  1.00  0.660          H  
ATOM    562 1HD2 ASN A  31       3.544  14.071  -8.543  1.00  0.660          H  
ATOM    563 2HD2 ASN A  31       5.240  13.987  -8.179  1.00  0.660          H  
ATOM    564  N   SER A  32       3.051  10.193  -4.399  1.00  0.730          N  
ATOM    565  CA  SER A  32       2.209   9.009  -4.408  1.00  1.040          C  
ATOM    566  C   SER A  32       1.379   8.874  -5.682  1.00  0.980          C  
ATOM    567  O   SER A  32       0.868   7.800  -5.990  1.00  1.160          O  
ATOM    568  CB  SER A  32       1.316   9.008  -3.185  1.00  1.330          C  
ATOM    569  OG  SER A  32       0.388  10.059  -3.225  1.00  1.330          O  
ATOM    570  H   SER A  32       2.890  10.877  -3.671  1.00  0.880          H  
ATOM    571  HA  SER A  32       2.861   8.136  -4.340  1.00  1.250          H  
ATOM    572 1HB  SER A  32       0.791   8.062  -3.131  1.00  1.600          H  
ATOM    573 2HB  SER A  32       1.929   9.088  -2.284  1.00  1.600          H  
ATOM    574  HG  SER A  32      -0.120   9.992  -2.410  1.00  1.600          H  
ATOM    575  N   GLU A  33       1.243   9.935  -6.475  1.00  0.760          N  
ATOM    576  CA  GLU A  33       0.444   9.816  -7.690  1.00  0.740          C  
ATOM    577  C   GLU A  33       1.094   8.836  -8.666  1.00  0.630          C  
ATOM    578  O   GLU A  33       0.425   8.219  -9.505  1.00  0.730          O  
ATOM    579  CB  GLU A  33       0.238  11.167  -8.384  1.00  1.040          C  
ATOM    580  CG  GLU A  33      -0.643  12.152  -7.611  1.00  1.040          C  
ATOM    581  CD  GLU A  33      -0.861  13.460  -8.339  1.00  1.040          C  
ATOM    582  OE1 GLU A  33      -0.287  13.639  -9.385  1.00  1.040          O  
ATOM    583  OE2 GLU A  33      -1.610  14.273  -7.847  1.00  1.040          O  
ATOM    584  H   GLU A  33       1.713  10.816  -6.257  1.00  0.910          H  
ATOM    585  HA  GLU A  33      -0.537   9.422  -7.420  1.00  0.890          H  
ATOM    586 1HB  GLU A  33       1.203  11.635  -8.561  1.00  1.250          H  
ATOM    587 2HB  GLU A  33      -0.225  11.006  -9.356  1.00  1.250          H  
ATOM    588 1HG  GLU A  33      -1.608  11.687  -7.418  1.00  1.250          H  
ATOM    589 2HG  GLU A  33      -0.171  12.354  -6.649  1.00  1.250          H  
ATOM    590  N   ASN A  34       2.402   8.632  -8.513  1.00  0.560          N  
ATOM    591  CA  ASN A  34       3.156   7.806  -9.425  1.00  0.710          C  
ATOM    592  C   ASN A  34       3.091   6.340  -9.042  1.00  1.100          C  
ATOM    593  O   ASN A  34       3.760   5.501  -9.645  1.00  0.990          O  
ATOM    594  CB  ASN A  34       4.586   8.288  -9.465  1.00  0.930          C  
ATOM    595  CG  ASN A  34       4.710   9.630 -10.121  1.00  0.930          C  
ATOM    596  OD1 ASN A  34       3.997   9.961 -11.079  1.00  0.930          O  
ATOM    597  ND2 ASN A  34       5.610  10.428  -9.616  1.00  0.930          N  
ATOM    598  H   ASN A  34       2.906   9.087  -7.745  1.00  0.670          H  
ATOM    599  HA  ASN A  34       2.722   7.902 -10.420  1.00  0.850          H  
ATOM    600 1HB  ASN A  34       4.970   8.358  -8.444  1.00  1.120          H  
ATOM    601 2HB  ASN A  34       5.202   7.571 -10.001  1.00  1.120          H  
ATOM    602 1HD2 ASN A  34       5.743  11.339 -10.005  1.00  1.120          H  
ATOM    603 2HD2 ASN A  34       6.165  10.128  -8.840  1.00  1.120          H  
ATOM    604  N   LEU A  35       2.283   6.006  -8.035  1.00  1.600          N  
ATOM    605  CA  LEU A  35       2.134   4.616  -7.668  1.00  2.050          C  
ATOM    606  C   LEU A  35       1.327   3.875  -8.729  1.00  1.970          C  
ATOM    607  O   LEU A  35       1.488   2.667  -8.920  1.00  2.120          O  
ATOM    608  CB  LEU A  35       1.508   4.461  -6.274  1.00  2.690          C  
ATOM    609  CG  LEU A  35      -0.004   4.801  -6.028  1.00  2.690          C  
ATOM    610  CD1 LEU A  35      -0.917   3.598  -6.327  1.00  2.690          C  
ATOM    611  CD2 LEU A  35      -0.168   5.169  -4.563  1.00  2.690          C  
ATOM    612  H   LEU A  35       1.764   6.724  -7.518  1.00  1.920          H  
ATOM    613  HA  LEU A  35       3.120   4.161  -7.630  1.00  2.460          H  
ATOM    614 1HB  LEU A  35       1.629   3.474  -6.017  1.00  3.230          H  
ATOM    615 2HB  LEU A  35       2.090   5.070  -5.579  1.00  3.230          H  
ATOM    616  HG  LEU A  35      -0.301   5.637  -6.662  1.00  3.230          H  
ATOM    617 1HD1 LEU A  35      -1.943   3.877  -6.113  1.00  3.230          H  
ATOM    618 2HD1 LEU A  35      -0.853   3.279  -7.346  1.00  3.230          H  
ATOM    619 3HD1 LEU A  35      -0.631   2.788  -5.687  1.00  3.230          H  
ATOM    620 1HD2 LEU A  35      -1.206   5.419  -4.368  1.00  3.230          H  
ATOM    621 2HD2 LEU A  35       0.126   4.320  -3.942  1.00  3.230          H  
ATOM    622 3HD2 LEU A  35       0.456   6.021  -4.324  1.00  3.230          H  
ATOM    623  N   ARG A  36       0.423   4.569  -9.444  1.00  1.950          N  
ATOM    624  CA  ARG A  36      -0.406   3.855 -10.414  1.00  2.140          C  
ATOM    625  C   ARG A  36       0.346   3.708 -11.744  1.00  1.770          C  
ATOM    626  O   ARG A  36       0.014   4.342 -12.748  1.00  1.960          O  
ATOM    627  CB  ARG A  36      -1.729   4.574 -10.630  1.00  2.920          C  
ATOM    628  CG  ARG A  36      -2.752   3.805 -11.472  1.00  2.920          C  
ATOM    629  CD  ARG A  36      -4.026   4.537 -11.594  1.00  2.920          C  
ATOM    630  NE  ARG A  36      -5.042   3.731 -12.259  1.00  2.920          N  
ATOM    631  CZ  ARG A  36      -6.337   4.077 -12.410  1.00  2.920          C  
ATOM    632  NH1 ARG A  36      -6.781   5.226 -11.942  1.00  2.920          N  
ATOM    633  NH2 ARG A  36      -7.167   3.252 -13.031  1.00  2.920          N  
ATOM    634  H   ARG A  36       0.295   5.582  -9.310  1.00  2.340          H  
ATOM    635  HA  ARG A  36      -0.620   2.859 -10.025  1.00  2.570          H  
ATOM    636 1HB  ARG A  36      -2.184   4.790  -9.666  1.00  3.500          H  
ATOM    637 2HB  ARG A  36      -1.545   5.528 -11.125  1.00  3.500          H  
ATOM    638 1HG  ARG A  36      -2.372   3.636 -12.475  1.00  3.500          H  
ATOM    639 2HG  ARG A  36      -2.958   2.844 -10.999  1.00  3.500          H  
ATOM    640 1HD  ARG A  36      -4.385   4.825 -10.621  1.00  3.500          H  
ATOM    641 2HD  ARG A  36      -3.857   5.430 -12.194  1.00  3.500          H  
ATOM    642  HE  ARG A  36      -4.751   2.836 -12.632  1.00  3.500          H  
ATOM    643 1HH1 ARG A  36      -6.154   5.858 -11.468  1.00  3.500          H  
ATOM    644 2HH1 ARG A  36      -7.753   5.479 -12.058  1.00  3.500          H  
ATOM    645 1HH2 ARG A  36      -6.828   2.369 -13.390  1.00  3.500          H  
ATOM    646 2HH2 ARG A  36      -8.138   3.502 -13.149  1.00  3.500          H  
ATOM    647  N   GLY A  37       1.355   2.849 -11.727  1.00  1.320          N  
ATOM    648  CA  GLY A  37       2.269   2.623 -12.844  1.00  1.150          C  
ATOM    649  C   GLY A  37       3.251   1.528 -12.467  1.00  1.020          C  
ATOM    650  O   GLY A  37       2.870   0.557 -11.811  1.00  1.300          O  
ATOM    651  H   GLY A  37       1.522   2.388 -10.829  1.00  1.580          H  
ATOM    652 1HA  GLY A  37       1.708   2.336 -13.734  1.00  1.380          H  
ATOM    653 2HA  GLY A  37       2.807   3.542 -13.070  1.00  1.380          H  
ATOM    654  N   ASN A  38       4.506   1.650 -12.910  1.00  0.700          N  
ATOM    655  CA  ASN A  38       5.503   0.638 -12.575  1.00  0.580          C  
ATOM    656  C   ASN A  38       5.469   0.561 -11.067  1.00  0.890          C  
ATOM    657  O   ASN A  38       5.391   1.598 -10.407  1.00  2.000          O  
ATOM    658  CB  ASN A  38       6.876   1.018 -13.081  1.00  0.860          C  
ATOM    659  CG  ASN A  38       6.961   1.014 -14.578  1.00  0.860          C  
ATOM    660  OD1 ASN A  38       6.207   0.324 -15.273  1.00  0.860          O  
ATOM    661  ND2 ASN A  38       7.876   1.788 -15.099  1.00  0.860          N  
ATOM    662  H   ASN A  38       4.762   2.454 -13.461  1.00  0.840          H  
ATOM    663  HA  ASN A  38       5.205  -0.335 -12.974  1.00  0.700          H  
ATOM    664 1HB  ASN A  38       7.136   2.012 -12.713  1.00  1.030          H  
ATOM    665 2HB  ASN A  38       7.612   0.321 -12.684  1.00  1.030          H  
ATOM    666 1HD2 ASN A  38       7.984   1.833 -16.093  1.00  1.030          H  
ATOM    667 2HD2 ASN A  38       8.468   2.335 -14.508  1.00  1.030          H  
ATOM    668  N   LEU A  39       5.557  -0.631 -10.493  1.00  0.590          N  
ATOM    669  CA  LEU A  39       5.517  -1.439  -9.296  1.00  1.190          C  
ATOM    670  C   LEU A  39       4.092  -1.345  -8.801  1.00  0.830          C  
ATOM    671  O   LEU A  39       3.792  -0.760  -7.755  1.00  1.270          O  
ATOM    672  CB  LEU A  39       6.511  -0.960  -8.227  1.00  1.430          C  
ATOM    673  CG  LEU A  39       7.966  -1.435  -8.365  1.00  1.430          C  
ATOM    674  CD1 LEU A  39       8.693  -0.591  -9.418  1.00  1.430          C  
ATOM    675  CD2 LEU A  39       8.648  -1.347  -6.995  1.00  1.430          C  
ATOM    676  H   LEU A  39       5.438   0.037  -9.747  1.00  0.710          H  
ATOM    677  HA  LEU A  39       5.729  -2.478  -9.551  1.00  1.430          H  
ATOM    678 1HB  LEU A  39       6.535   0.114  -8.285  1.00  1.710          H  
ATOM    679 2HB  LEU A  39       6.150  -1.236  -7.240  1.00  1.710          H  
ATOM    680  HG  LEU A  39       7.982  -2.471  -8.700  1.00  1.710          H  
ATOM    681 1HD1 LEU A  39       9.721  -0.938  -9.511  1.00  1.710          H  
ATOM    682 2HD1 LEU A  39       8.206  -0.683 -10.379  1.00  1.710          H  
ATOM    683 3HD1 LEU A  39       8.691   0.456  -9.111  1.00  1.710          H  
ATOM    684 1HD2 LEU A  39       9.679  -1.693  -7.077  1.00  1.710          H  
ATOM    685 2HD2 LEU A  39       8.644  -0.322  -6.656  1.00  1.710          H  
ATOM    686 3HD2 LEU A  39       8.120  -1.967  -6.275  1.00  1.710          H  
ATOM    687  N   GLN A  40       3.218  -1.949  -9.611  1.00  1.010          N  
ATOM    688  CA  GLN A  40       1.757  -1.988  -9.508  1.00  0.610          C  
ATOM    689  C   GLN A  40       1.257  -2.533  -8.179  1.00  0.890          C  
ATOM    690  O   GLN A  40       0.087  -2.368  -7.827  1.00  1.420          O  
ATOM    691  CB  GLN A  40       1.186  -2.833 -10.654  1.00  1.010          C  
ATOM    692  CG  GLN A  40       1.506  -4.344 -10.582  1.00  1.010          C  
ATOM    693  CD  GLN A  40       2.844  -4.705 -11.212  1.00  1.010          C  
ATOM    694  OE1 GLN A  40       3.804  -3.918 -11.192  1.00  1.010          O  
ATOM    695  NE2 GLN A  40       2.914  -5.900 -11.776  1.00  1.010          N  
ATOM    696  H   GLN A  40       3.628  -2.401 -10.431  1.00  1.210          H  
ATOM    697  HA  GLN A  40       1.390  -0.967  -9.621  1.00  0.730          H  
ATOM    698 1HB  GLN A  40       0.104  -2.719 -10.686  1.00  1.220          H  
ATOM    699 2HB  GLN A  40       1.579  -2.456 -11.602  1.00  1.220          H  
ATOM    700 1HG  GLN A  40       1.508  -4.693  -9.556  1.00  1.220          H  
ATOM    701 2HG  GLN A  40       0.732  -4.872 -11.138  1.00  1.220          H  
ATOM    702 1HE2 GLN A  40       3.765  -6.203 -12.209  1.00  1.220          H  
ATOM    703 2HE2 GLN A  40       2.117  -6.506 -11.773  1.00  1.220          H  
ATOM    704  N   ILE A  41       2.172  -3.114  -7.416  1.00  1.440          N  
ATOM    705  CA  ILE A  41       1.936  -3.653  -6.096  1.00  2.610          C  
ATOM    706  C   ILE A  41       1.428  -2.535  -5.178  1.00  3.060          C  
ATOM    707  O   ILE A  41       0.767  -2.785  -4.173  1.00  3.990          O  
ATOM    708  CB  ILE A  41       3.260  -4.253  -5.574  1.00  3.190          C  
ATOM    709  CG1 ILE A  41       4.363  -3.100  -5.494  1.00  3.190          C  
ATOM    710  CG2 ILE A  41       3.695  -5.410  -6.506  1.00  3.190          C  
ATOM    711  CD1 ILE A  41       5.625  -3.422  -4.854  1.00  3.190          C  
ATOM    712  H   ILE A  41       3.088  -3.204  -7.822  1.00  1.730          H  
ATOM    713  HA  ILE A  41       1.181  -4.433  -6.156  1.00  3.130          H  
ATOM    714  HB  ILE A  41       3.107  -4.634  -4.566  1.00  3.820          H  
ATOM    715 1HG1 ILE A  41       4.588  -2.784  -6.481  1.00  3.820          H  
ATOM    716 2HG1 ILE A  41       3.988  -2.271  -4.942  1.00  3.820          H  
ATOM    717 1HG2 ILE A  41       4.614  -5.864  -6.161  1.00  3.820          H  
ATOM    718 2HG2 ILE A  41       2.911  -6.166  -6.521  1.00  3.820          H  
ATOM    719 3HG2 ILE A  41       3.849  -5.037  -7.517  1.00  3.820          H  
ATOM    720 1HD1 ILE A  41       6.257  -2.538  -4.875  1.00  3.820          H  
ATOM    721 2HD1 ILE A  41       5.453  -3.717  -3.842  1.00  3.820          H  
ATOM    722 3HD1 ILE A  41       6.109  -4.204  -5.354  1.00  3.820          H  
ATOM    723  N   TRP A  42       1.751  -1.280  -5.518  1.00  2.800          N  
ATOM    724  CA  TRP A  42       1.282  -0.148  -4.757  1.00  3.810          C  
ATOM    725  C   TRP A  42      -0.195   0.139  -5.073  1.00  3.670          C  
ATOM    726  O   TRP A  42      -0.932   0.616  -4.225  1.00  4.420          O  
ATOM    727  CB  TRP A  42       2.170   1.044  -5.019  1.00  4.930          C  
ATOM    728  CG  TRP A  42       3.520   1.004  -4.322  1.00  4.930          C  
ATOM    729  CD1 TRP A  42       3.768   0.606  -3.040  1.00  4.930          C  
ATOM    730  CD2 TRP A  42       4.817   1.343  -4.879  1.00  4.930          C  
ATOM    731  NE1 TRP A  42       5.101   0.706  -2.763  1.00  4.930          N  
ATOM    732  CE2 TRP A  42       5.756   1.142  -3.868  1.00  4.930          C  
ATOM    733  CE3 TRP A  42       5.250   1.791  -6.131  1.00  4.930          C  
ATOM    734  CZ2 TRP A  42       7.093   1.383  -4.058  1.00  4.930          C  
ATOM    735  CZ3 TRP A  42       6.609   2.029  -6.316  1.00  4.930          C  
ATOM    736  CH2 TRP A  42       7.500   1.836  -5.304  1.00  4.930          C  
ATOM    737  H   TRP A  42       2.345  -1.118  -6.339  1.00  3.360          H  
ATOM    738  HA  TRP A  42       1.355  -0.398  -3.703  1.00  4.570          H  
ATOM    739 1HB  TRP A  42       2.315   1.180  -6.094  1.00  5.920          H  
ATOM    740 2HB  TRP A  42       1.657   1.901  -4.624  1.00  5.920          H  
ATOM    741  HD1 TRP A  42       3.026   0.278  -2.331  1.00  5.920          H  
ATOM    742  HE1 TRP A  42       5.532   0.493  -1.877  1.00  5.920          H  
ATOM    743  HE3 TRP A  42       4.541   1.948  -6.948  1.00  5.920          H  
ATOM    744  HZ2 TRP A  42       7.819   1.230  -3.264  1.00  5.920          H  
ATOM    745  HZ3 TRP A  42       6.944   2.377  -7.292  1.00  5.920          H  
ATOM    746  HH2 TRP A  42       8.557   2.032  -5.485  1.00  5.920          H  
ATOM    747  N   TRP A  43      -0.667  -0.171  -6.279  1.00  2.790          N  
ATOM    748  CA  TRP A  43      -2.070   0.049  -6.627  1.00  2.800          C  
ATOM    749  C   TRP A  43      -2.897  -0.897  -5.764  1.00  2.190          C  
ATOM    750  O   TRP A  43      -3.975  -0.575  -5.261  1.00  3.110          O  
ATOM    751  CB  TRP A  43      -2.309  -0.183  -8.120  1.00  3.920          C  
ATOM    752  CG  TRP A  43      -3.712   0.040  -8.551  1.00  3.920          C  
ATOM    753  CD1 TRP A  43      -4.561  -0.909  -9.024  1.00  3.920          C  
ATOM    754  CD2 TRP A  43      -4.459   1.280  -8.550  1.00  3.920          C  
ATOM    755  NE1 TRP A  43      -5.775  -0.353  -9.317  1.00  3.920          N  
ATOM    756  CE2 TRP A  43      -5.732   0.985  -9.030  1.00  3.920          C  
ATOM    757  CE3 TRP A  43      -4.157   2.587  -8.180  1.00  3.920          C  
ATOM    758  CZ2 TRP A  43      -6.709   1.954  -9.154  1.00  3.920          C  
ATOM    759  CZ3 TRP A  43      -5.132   3.555  -8.292  1.00  3.920          C  
ATOM    760  CH2 TRP A  43      -6.377   3.249  -8.770  1.00  3.920          C  
ATOM    761  H   TRP A  43      -0.077  -0.619  -6.971  1.00  3.350          H  
ATOM    762  HA  TRP A  43      -2.348   1.070  -6.379  1.00  3.360          H  
ATOM    763 1HB  TRP A  43      -1.659   0.473  -8.698  1.00  4.700          H  
ATOM    764 2HB  TRP A  43      -2.045  -1.206  -8.374  1.00  4.700          H  
ATOM    765  HD1 TRP A  43      -4.309  -1.961  -9.147  1.00  4.700          H  
ATOM    766  HE1 TRP A  43      -6.574  -0.852  -9.681  1.00  4.700          H  
ATOM    767  HE3 TRP A  43      -3.181   2.837  -7.808  1.00  4.700          H  
ATOM    768  HZ2 TRP A  43      -7.707   1.726  -9.531  1.00  4.700          H  
ATOM    769  HZ3 TRP A  43      -4.884   4.573  -7.995  1.00  4.700          H  
ATOM    770  HH2 TRP A  43      -7.125   4.035  -8.847  1.00  4.700          H  
ATOM    771  N   GLN A  44      -2.316  -2.073  -5.558  1.00  1.220          N  
ATOM    772  CA  GLN A  44      -2.881  -3.178  -4.800  1.00  0.930          C  
ATOM    773  C   GLN A  44      -2.681  -3.023  -3.273  1.00  0.760          C  
ATOM    774  O   GLN A  44      -3.086  -3.908  -2.502  1.00  0.740          O  
ATOM    775  CB  GLN A  44      -2.209  -4.466  -5.271  1.00  1.420          C  
ATOM    776  CG  GLN A  44      -2.454  -4.828  -6.723  1.00  1.420          C  
ATOM    777  CD  GLN A  44      -1.611  -6.040  -7.195  1.00  1.420          C  
ATOM    778  OE1 GLN A  44      -1.195  -6.934  -6.429  1.00  1.420          O  
ATOM    779  NE2 GLN A  44      -1.349  -6.061  -8.501  1.00  1.420          N  
ATOM    780  H   GLN A  44      -1.430  -2.227  -6.053  1.00  1.460          H  
ATOM    781  HA  GLN A  44      -3.950  -3.224  -5.003  1.00  1.120          H  
ATOM    782 1HB  GLN A  44      -1.137  -4.388  -5.122  1.00  1.700          H  
ATOM    783 2HB  GLN A  44      -2.575  -5.292  -4.670  1.00  1.700          H  
ATOM    784 1HG  GLN A  44      -3.508  -5.067  -6.853  1.00  1.700          H  
ATOM    785 2HG  GLN A  44      -2.187  -3.972  -7.346  1.00  1.700          H  
ATOM    786 1HE2 GLN A  44      -0.809  -6.806  -8.894  1.00  1.700          H  
ATOM    787 2HE2 GLN A  44      -1.695  -5.329  -9.092  1.00  1.700          H  
ATOM    788  N   LEU A  45      -2.056  -1.904  -2.846  1.00  0.720          N  
ATOM    789  CA  LEU A  45      -1.732  -1.555  -1.460  1.00  0.620          C  
ATOM    790  C   LEU A  45      -2.951  -1.651  -0.583  1.00  0.590          C  
ATOM    791  O   LEU A  45      -2.894  -2.200   0.527  1.00  0.590          O  
ATOM    792  CB  LEU A  45      -1.131  -0.137  -1.433  1.00  0.910          C  
ATOM    793  CG  LEU A  45      -0.547   0.449  -0.148  1.00  0.910          C  
ATOM    794  CD1 LEU A  45       0.500   1.450  -0.567  1.00  0.910          C  
ATOM    795  CD2 LEU A  45      -1.617   1.146   0.732  1.00  0.910          C  
ATOM    796  H   LEU A  45      -1.762  -1.211  -3.538  1.00  0.860          H  
ATOM    797  HA  LEU A  45      -0.998  -2.257  -1.091  1.00  0.740          H  
ATOM    798 1HB  LEU A  45      -0.303  -0.165  -2.102  1.00  1.090          H  
ATOM    799 2HB  LEU A  45      -1.865   0.564  -1.831  1.00  1.090          H  
ATOM    800  HG  LEU A  45      -0.057  -0.315   0.398  1.00  1.090          H  
ATOM    801 1HD1 LEU A  45       0.953   1.857   0.306  1.00  1.090          H  
ATOM    802 2HD1 LEU A  45       1.254   0.960  -1.164  1.00  1.090          H  
ATOM    803 3HD1 LEU A  45       0.039   2.246  -1.150  1.00  1.090          H  
ATOM    804 1HD2 LEU A  45      -1.137   1.565   1.613  1.00  1.090          H  
ATOM    805 2HD2 LEU A  45      -2.091   1.944   0.163  1.00  1.090          H  
ATOM    806 3HD2 LEU A  45      -2.377   0.442   1.053  1.00  1.090          H  
ATOM    807  N   LYS A  46      -4.082  -1.188  -1.107  1.00  0.590          N  
ATOM    808  CA  LYS A  46      -5.349  -1.178  -0.396  1.00  0.600          C  
ATOM    809  C   LYS A  46      -5.730  -2.562   0.147  1.00  0.610          C  
ATOM    810  O   LYS A  46      -6.606  -2.659   1.006  1.00  0.630          O  
ATOM    811  CB  LYS A  46      -6.443  -0.650  -1.331  1.00  0.840          C  
ATOM    812  CG  LYS A  46      -6.774  -1.574  -2.515  1.00  0.840          C  
ATOM    813  CD  LYS A  46      -7.821  -0.964  -3.449  1.00  0.840          C  
ATOM    814  CE  LYS A  46      -8.054  -1.813  -4.727  1.00  0.840          C  
ATOM    815  NZ  LYS A  46      -8.735  -3.134  -4.456  1.00  0.840          N  
ATOM    816  H   LYS A  46      -4.036  -0.769  -2.028  1.00  0.710          H  
ATOM    817  HA  LYS A  46      -5.260  -0.501   0.454  1.00  0.720          H  
ATOM    818 1HB  LYS A  46      -7.359  -0.483  -0.764  1.00  1.000          H  
ATOM    819 2HB  LYS A  46      -6.131   0.312  -1.741  1.00  1.000          H  
ATOM    820 1HG  LYS A  46      -5.865  -1.807  -3.080  1.00  1.000          H  
ATOM    821 2HG  LYS A  46      -7.176  -2.489  -2.119  1.00  1.000          H  
ATOM    822 1HD  LYS A  46      -8.767  -0.871  -2.913  1.00  1.000          H  
ATOM    823 2HD  LYS A  46      -7.497   0.033  -3.750  1.00  1.000          H  
ATOM    824 1HE  LYS A  46      -8.671  -1.238  -5.414  1.00  1.000          H  
ATOM    825 2HE  LYS A  46      -7.087  -2.006  -5.199  1.00  1.000          H  
ATOM    826 1HZ  LYS A  46      -8.859  -3.626  -5.328  1.00  1.000          H  
ATOM    827 2HZ  LYS A  46      -8.170  -3.728  -3.824  1.00  1.000          H  
ATOM    828 3HZ  LYS A  46      -9.635  -2.967  -4.036  1.00  1.000          H  
ATOM    829  N   ASN A  47      -5.151  -3.637  -0.401  1.00  0.620          N  
ATOM    830  CA  ASN A  47      -5.441  -4.961   0.098  1.00  0.640          C  
ATOM    831  C   ASN A  47      -4.205  -5.534   0.805  1.00  0.570          C  
ATOM    832  O   ASN A  47      -4.284  -5.966   1.956  1.00  0.580          O  
ATOM    833  CB  ASN A  47      -5.865  -5.849  -1.048  1.00  0.890          C  
ATOM    834  CG  ASN A  47      -7.145  -5.371  -1.674  1.00  0.890          C  
ATOM    835  OD1 ASN A  47      -7.137  -4.917  -2.839  1.00  0.890          O  
ATOM    836  ND2 ASN A  47      -8.234  -5.463  -0.948  1.00  0.890          N  
ATOM    837  H   ASN A  47      -4.454  -3.521  -1.137  1.00  0.740          H  
ATOM    838  HA  ASN A  47      -6.243  -4.900   0.831  1.00  0.770          H  
ATOM    839 1HB  ASN A  47      -5.079  -5.862  -1.809  1.00  1.070          H  
ATOM    840 2HB  ASN A  47      -5.996  -6.869  -0.691  1.00  1.070          H  
ATOM    841 1HD2 ASN A  47      -9.115  -5.164  -1.314  1.00  1.070          H  
ATOM    842 2HD2 ASN A  47      -8.188  -5.835  -0.020  1.00  1.070          H  
ATOM    843  N   TRP A  48      -3.029  -5.434   0.170  1.00  0.500          N  
ATOM    844  CA  TRP A  48      -1.822  -6.038   0.749  1.00  0.450          C  
ATOM    845  C   TRP A  48      -1.334  -5.357   2.020  1.00  0.340          C  
ATOM    846  O   TRP A  48      -0.947  -6.021   2.990  1.00  0.340          O  
ATOM    847  CB  TRP A  48      -0.650  -5.981  -0.229  1.00  0.650          C  
ATOM    848  CG  TRP A  48      -0.749  -6.855  -1.412  1.00  0.650          C  
ATOM    849  CD1 TRP A  48      -0.818  -6.434  -2.693  1.00  0.650          C  
ATOM    850  CD2 TRP A  48      -0.793  -8.298  -1.459  1.00  0.650          C  
ATOM    851  NE1 TRP A  48      -0.899  -7.506  -3.543  1.00  0.650          N  
ATOM    852  CE2 TRP A  48      -0.885  -8.654  -2.806  1.00  0.650          C  
ATOM    853  CE3 TRP A  48      -0.763  -9.303  -0.485  1.00  0.650          C  
ATOM    854  CZ2 TRP A  48      -0.945  -9.976  -3.213  1.00  0.650          C  
ATOM    855  CZ3 TRP A  48      -0.825 -10.626  -0.894  1.00  0.650          C  
ATOM    856  CH2 TRP A  48      -0.913 -10.954  -2.222  1.00  0.650          C  
ATOM    857  H   TRP A  48      -3.000  -5.010  -0.760  1.00  0.600          H  
ATOM    858  HA  TRP A  48      -2.048  -7.076   0.982  1.00  0.540          H  
ATOM    859 1HB  TRP A  48      -0.586  -4.965  -0.601  1.00  0.780          H  
ATOM    860 2HB  TRP A  48       0.277  -6.198   0.295  1.00  0.780          H  
ATOM    861  HD1 TRP A  48      -0.804  -5.391  -2.996  1.00  0.780          H  
ATOM    862  HE1 TRP A  48      -0.964  -7.450  -4.580  1.00  0.780          H  
ATOM    863  HE3 TRP A  48      -0.689  -9.054   0.572  1.00  0.780          H  
ATOM    864  HZ2 TRP A  48      -1.016 -10.254  -4.264  1.00  0.780          H  
ATOM    865  HZ3 TRP A  48      -0.801 -11.404  -0.130  1.00  0.780          H  
ATOM    866  HH2 TRP A  48      -0.958 -12.005  -2.506  1.00  0.780          H  
ATOM    867  N   LEU A  49      -1.396  -4.035   2.034  1.00  0.230          N  
ATOM    868  CA  LEU A  49      -0.877  -3.254   3.124  1.00  0.100          C  
ATOM    869  C   LEU A  49      -1.978  -3.157   4.115  1.00  0.130          C  
ATOM    870  O   LEU A  49      -1.756  -3.288   5.311  1.00  0.150          O  
ATOM    871  CB  LEU A  49      -0.468  -1.872   2.630  1.00  0.190          C  
ATOM    872  CG  LEU A  49       0.297  -0.895   3.549  1.00  0.190          C  
ATOM    873  CD1 LEU A  49      -0.602  -0.255   4.548  1.00  0.190          C  
ATOM    874  CD2 LEU A  49       1.417  -1.574   4.238  1.00  0.190          C  
ATOM    875  H   LEU A  49      -1.798  -3.526   1.251  1.00  0.280          H  
ATOM    876  HA  LEU A  49      -0.026  -3.777   3.556  1.00  0.120          H  
ATOM    877 1HB  LEU A  49       0.146  -2.025   1.767  1.00  0.230          H  
ATOM    878 2HB  LEU A  49      -1.365  -1.361   2.315  1.00  0.230          H  
ATOM    879  HG  LEU A  49       0.685  -0.113   2.932  1.00  0.230          H  
ATOM    880 1HD1 LEU A  49      -0.022   0.436   5.125  1.00  0.230          H  
ATOM    881 2HD1 LEU A  49      -1.397   0.264   4.030  1.00  0.230          H  
ATOM    882 3HD1 LEU A  49      -1.017  -0.967   5.206  1.00  0.230          H  
ATOM    883 1HD2 LEU A  49       1.917  -0.826   4.823  1.00  0.230          H  
ATOM    884 2HD2 LEU A  49       1.053  -2.355   4.899  1.00  0.230          H  
ATOM    885 3HD2 LEU A  49       2.111  -2.006   3.514  1.00  0.230          H  
ATOM    886  N   GLN A  50      -3.197  -2.932   3.647  1.00  0.280          N  
ATOM    887  CA  GLN A  50      -4.269  -2.817   4.618  1.00  0.350          C  
ATOM    888  C   GLN A  50      -4.303  -4.080   5.493  1.00  0.310          C  
ATOM    889  O   GLN A  50      -4.518  -3.981   6.705  1.00  0.300          O  
ATOM    890  CB  GLN A  50      -5.611  -2.611   3.937  1.00  0.460          C  
ATOM    891  CG  GLN A  50      -6.767  -2.317   4.883  1.00  0.460          C  
ATOM    892  CD  GLN A  50      -6.608  -0.979   5.603  1.00  0.460          C  
ATOM    893  OE1 GLN A  50      -6.289   0.034   4.977  1.00  0.460          O  
ATOM    894  NE2 GLN A  50      -6.845  -0.962   6.906  1.00  0.460          N  
ATOM    895  H   GLN A  50      -3.334  -2.775   2.644  1.00  0.340          H  
ATOM    896  HA  GLN A  50      -4.066  -1.957   5.255  1.00  0.420          H  
ATOM    897 1HB  GLN A  50      -5.532  -1.788   3.231  1.00  0.550          H  
ATOM    898 2HB  GLN A  50      -5.863  -3.508   3.365  1.00  0.550          H  
ATOM    899 1HG  GLN A  50      -7.687  -2.286   4.302  1.00  0.550          H  
ATOM    900 2HG  GLN A  50      -6.828  -3.104   5.631  1.00  0.550          H  
ATOM    901 1HE2 GLN A  50      -6.773  -0.102   7.418  1.00  0.550          H  
ATOM    902 2HE2 GLN A  50      -7.110  -1.805   7.379  1.00  0.550          H  
ATOM    903  N   ASN A  51      -4.042  -5.266   4.915  1.00  0.310          N  
ATOM    904  CA  ASN A  51      -4.024  -6.467   5.739  1.00  0.300          C  
ATOM    905  C   ASN A  51      -2.877  -6.423   6.765  1.00  0.230          C  
ATOM    906  O   ASN A  51      -3.093  -6.749   7.940  1.00  0.190          O  
ATOM    907  CB  ASN A  51      -3.889  -7.707   4.875  1.00  0.420          C  
ATOM    908  CG  ASN A  51      -5.146  -8.053   4.112  1.00  0.420          C  
ATOM    909  OD1 ASN A  51      -6.253  -7.596   4.431  1.00  0.420          O  
ATOM    910  ND2 ASN A  51      -4.994  -8.875   3.100  1.00  0.420          N  
ATOM    911  H   ASN A  51      -3.915  -5.343   3.901  1.00  0.370          H  
ATOM    912  HA  ASN A  51      -4.958  -6.518   6.295  1.00  0.360          H  
ATOM    913 1HB  ASN A  51      -3.084  -7.546   4.151  1.00  0.510          H  
ATOM    914 2HB  ASN A  51      -3.606  -8.554   5.496  1.00  0.510          H  
ATOM    915 1HD2 ASN A  51      -5.785  -9.146   2.554  1.00  0.510          H  
ATOM    916 2HD2 ASN A  51      -4.087  -9.223   2.870  1.00  0.510          H  
ATOM    917  N   GLN A  52      -1.681  -5.968   6.343  1.00  0.220          N  
ATOM    918  CA  GLN A  52      -0.529  -5.855   7.246  1.00  0.150          C  
ATOM    919  C   GLN A  52      -0.774  -4.843   8.359  1.00  0.140          C  
ATOM    920  O   GLN A  52      -0.356  -5.045   9.501  1.00  0.120          O  
ATOM    921  CB  GLN A  52       0.717  -5.403   6.484  1.00  0.240          C  
ATOM    922  CG  GLN A  52       1.278  -6.409   5.529  1.00  0.240          C  
ATOM    923  CD  GLN A  52       2.432  -5.846   4.733  1.00  0.240          C  
ATOM    924  OE1 GLN A  52       2.725  -4.644   4.791  1.00  0.240          O  
ATOM    925  NE2 GLN A  52       3.091  -6.709   3.994  1.00  0.240          N  
ATOM    926  H   GLN A  52      -1.554  -5.764   5.343  1.00  0.260          H  
ATOM    927  HA  GLN A  52      -0.346  -6.828   7.699  1.00  0.180          H  
ATOM    928 1HB  GLN A  52       0.479  -4.507   5.921  1.00  0.290          H  
ATOM    929 2HB  GLN A  52       1.500  -5.140   7.193  1.00  0.290          H  
ATOM    930 1HG  GLN A  52       1.641  -7.262   6.100  1.00  0.290          H  
ATOM    931 2HG  GLN A  52       0.502  -6.728   4.845  1.00  0.290          H  
ATOM    932 1HE2 GLN A  52       3.889  -6.417   3.454  1.00  0.290          H  
ATOM    933 2HE2 GLN A  52       2.823  -7.671   3.979  1.00  0.290          H  
ATOM    934  N   LEU A  53      -1.458  -3.760   8.012  1.00  0.200          N  
ATOM    935  CA  LEU A  53      -1.760  -2.652   8.900  1.00  0.230          C  
ATOM    936  C   LEU A  53      -2.644  -3.150  10.017  1.00  0.210          C  
ATOM    937  O   LEU A  53      -2.372  -2.895  11.199  1.00  0.230          O  
ATOM    938  CB  LEU A  53      -2.485  -1.556   8.089  1.00  0.310          C  
ATOM    939  CG  LEU A  53      -2.788  -0.148   8.699  1.00  0.310          C  
ATOM    940  CD1 LEU A  53      -3.985  -0.188   9.665  1.00  0.310          C  
ATOM    941  CD2 LEU A  53      -1.531   0.419   9.358  1.00  0.310          C  
ATOM    942  H   LEU A  53      -1.728  -3.684   7.034  1.00  0.240          H  
ATOM    943  HA  LEU A  53      -0.831  -2.274   9.315  1.00  0.280          H  
ATOM    944 1HB  LEU A  53      -1.902  -1.386   7.202  1.00  0.370          H  
ATOM    945 2HB  LEU A  53      -3.438  -1.960   7.769  1.00  0.370          H  
ATOM    946  HG  LEU A  53      -3.079   0.487   7.893  1.00  0.370          H  
ATOM    947 1HD1 LEU A  53      -4.192   0.823  10.017  1.00  0.370          H  
ATOM    948 2HD1 LEU A  53      -4.859  -0.574   9.143  1.00  0.370          H  
ATOM    949 3HD1 LEU A  53      -3.780  -0.811  10.520  1.00  0.370          H  
ATOM    950 1HD2 LEU A  53      -1.739   1.422   9.732  1.00  0.370          H  
ATOM    951 2HD2 LEU A  53      -1.224  -0.210  10.192  1.00  0.370          H  
ATOM    952 3HD2 LEU A  53      -0.722   0.469   8.622  1.00  0.370          H  
ATOM    953  N   ILE A  54      -3.703  -3.862   9.650  1.00  0.180          N  
ATOM    954  CA  ILE A  54      -4.631  -4.380  10.629  1.00  0.160          C  
ATOM    955  C   ILE A  54      -3.948  -5.363  11.552  1.00  0.150          C  
ATOM    956  O   ILE A  54      -4.133  -5.279  12.770  1.00  0.180          O  
ATOM    957  CB  ILE A  54      -5.847  -5.037   9.951  1.00  0.230          C  
ATOM    958  CG1 ILE A  54      -6.680  -3.920   9.253  1.00  0.230          C  
ATOM    959  CG2 ILE A  54      -6.684  -5.834  11.009  1.00  0.230          C  
ATOM    960  CD1 ILE A  54      -7.733  -4.419   8.282  1.00  0.230          C  
ATOM    961  H   ILE A  54      -3.871  -4.006   8.650  1.00  0.220          H  
ATOM    962  HA  ILE A  54      -4.991  -3.549  11.229  1.00  0.190          H  
ATOM    963  HB  ILE A  54      -5.497  -5.716   9.166  1.00  0.280          H  
ATOM    964 1HG1 ILE A  54      -7.172  -3.327  10.021  1.00  0.280          H  
ATOM    965 2HG1 ILE A  54      -5.995  -3.273   8.706  1.00  0.280          H  
ATOM    966 1HG2 ILE A  54      -7.539  -6.297  10.533  1.00  0.280          H  
ATOM    967 2HG2 ILE A  54      -6.079  -6.615  11.463  1.00  0.280          H  
ATOM    968 3HG2 ILE A  54      -7.029  -5.153  11.789  1.00  0.280          H  
ATOM    969 1HD1 ILE A  54      -8.256  -3.572   7.845  1.00  0.280          H  
ATOM    970 2HD1 ILE A  54      -7.247  -4.994   7.488  1.00  0.280          H  
ATOM    971 3HD1 ILE A  54      -8.451  -5.047   8.795  1.00  0.280          H  
ATOM    972  N   GLN A  55      -3.173  -6.301  11.003  1.00  0.130          N  
ATOM    973  CA  GLN A  55      -2.524  -7.268  11.867  1.00  0.080          C  
ATOM    974  C   GLN A  55      -1.468  -6.642  12.773  1.00  0.170          C  
ATOM    975  O   GLN A  55      -1.333  -7.062  13.931  1.00  0.170          O  
ATOM    976  CB  GLN A  55      -1.936  -8.399  11.037  1.00  0.130          C  
ATOM    977  CG  GLN A  55      -3.001  -9.244  10.361  1.00  0.130          C  
ATOM    978  CD  GLN A  55      -3.942  -9.883  11.360  1.00  0.130          C  
ATOM    979  OE1 GLN A  55      -3.507 -10.472  12.350  1.00  0.130          O  
ATOM    980  NE2 GLN A  55      -5.237  -9.764  11.110  1.00  0.130          N  
ATOM    981  H   GLN A  55      -3.056  -6.350   9.984  1.00  0.160          H  
ATOM    982  HA  GLN A  55      -3.284  -7.692  12.520  1.00  0.100          H  
ATOM    983 1HB  GLN A  55      -1.296  -7.975  10.257  1.00  0.160          H  
ATOM    984 2HB  GLN A  55      -1.320  -9.040  11.663  1.00  0.160          H  
ATOM    985 1HG  GLN A  55      -3.588  -8.606   9.702  1.00  0.160          H  
ATOM    986 2HG  GLN A  55      -2.519 -10.032   9.786  1.00  0.160          H  
ATOM    987 1HE2 GLN A  55      -5.910 -10.167  11.733  1.00  0.160          H  
ATOM    988 2HE2 GLN A  55      -5.539  -9.265  10.297  1.00  0.160          H  
ATOM    989  N   GLN A  56      -0.723  -5.631  12.288  1.00  0.240          N  
ATOM    990  CA  GLN A  56       0.262  -4.989  13.152  1.00  0.340          C  
ATOM    991  C   GLN A  56      -0.463  -4.249  14.266  1.00  0.350          C  
ATOM    992  O   GLN A  56      -0.036  -4.288  15.423  1.00  0.360          O  
ATOM    993  CB  GLN A  56       1.159  -4.026  12.368  1.00  0.440          C  
ATOM    994  CG  GLN A  56       2.303  -3.382  13.192  1.00  0.440          C  
ATOM    995  CD  GLN A  56       3.301  -4.395  13.724  1.00  0.440          C  
ATOM    996  OE1 GLN A  56       3.776  -5.260  12.983  1.00  0.440          O  
ATOM    997  NE2 GLN A  56       3.640  -4.293  14.996  1.00  0.440          N  
ATOM    998  H   GLN A  56      -0.805  -5.339  11.310  1.00  0.290          H  
ATOM    999  HA  GLN A  56       0.886  -5.762  13.599  1.00  0.410          H  
ATOM   1000 1HB  GLN A  56       1.600  -4.553  11.521  1.00  0.520          H  
ATOM   1001 2HB  GLN A  56       0.542  -3.223  11.954  1.00  0.520          H  
ATOM   1002 1HG  GLN A  56       2.840  -2.683  12.548  1.00  0.520          H  
ATOM   1003 2HG  GLN A  56       1.879  -2.847  14.042  1.00  0.520          H  
ATOM   1004 1HE2 GLN A  56       4.302  -4.933  15.394  1.00  0.520          H  
ATOM   1005 2HE2 GLN A  56       3.237  -3.573  15.568  1.00  0.520          H  
ATOM   1006  N   GLY A  57      -1.586  -3.614  13.920  1.00  0.350          N  
ATOM   1007  CA  GLY A  57      -2.393  -2.884  14.869  1.00  0.380          C  
ATOM   1008  C   GLY A  57      -2.846  -3.808  15.981  1.00  0.360          C  
ATOM   1009  O   GLY A  57      -2.595  -3.532  17.156  1.00  0.380          O  
ATOM   1010  H   GLY A  57      -1.875  -3.587  12.937  1.00  0.420          H  
ATOM   1011 1HA  GLY A  57      -1.822  -2.053  15.279  1.00  0.460          H  
ATOM   1012 2HA  GLY A  57      -3.260  -2.472  14.353  1.00  0.460          H  
ATOM   1013  N   LEU A  58      -3.473  -4.926  15.609  1.00  0.320          N  
ATOM   1014  CA  LEU A  58      -3.982  -5.886  16.576  1.00  0.310          C  
ATOM   1015  C   LEU A  58      -2.861  -6.461  17.428  1.00  0.310          C  
ATOM   1016  O   LEU A  58      -3.020  -6.633  18.637  1.00  0.340          O  
ATOM   1017  CB  LEU A  58      -4.679  -7.026  15.828  1.00  0.440          C  
ATOM   1018  CG  LEU A  58      -5.998  -6.681  15.084  1.00  0.440          C  
ATOM   1019  CD1 LEU A  58      -6.383  -7.876  14.230  1.00  0.440          C  
ATOM   1020  CD2 LEU A  58      -7.112  -6.347  16.067  1.00  0.440          C  
ATOM   1021  H   LEU A  58      -3.623  -5.089  14.607  1.00  0.380          H  
ATOM   1022  HA  LEU A  58      -4.680  -5.385  17.234  1.00  0.370          H  
ATOM   1023 1HB  LEU A  58      -3.981  -7.405  15.078  1.00  0.530          H  
ATOM   1024 2HB  LEU A  58      -4.886  -7.829  16.529  1.00  0.530          H  
ATOM   1025  HG  LEU A  58      -5.837  -5.830  14.432  1.00  0.530          H  
ATOM   1026 1HD1 LEU A  58      -7.296  -7.652  13.681  1.00  0.530          H  
ATOM   1027 2HD1 LEU A  58      -5.580  -8.087  13.525  1.00  0.530          H  
ATOM   1028 3HD1 LEU A  58      -6.546  -8.745  14.864  1.00  0.530          H  
ATOM   1029 1HD2 LEU A  58      -8.019  -6.118  15.509  1.00  0.530          H  
ATOM   1030 2HD2 LEU A  58      -7.292  -7.200  16.711  1.00  0.530          H  
ATOM   1031 3HD2 LEU A  58      -6.846  -5.491  16.668  1.00  0.530          H  
ATOM   1032  N   SER A  59      -1.702  -6.719  16.823  1.00  0.310          N  
ATOM   1033  CA  SER A  59      -0.567  -7.270  17.550  1.00  0.290          C  
ATOM   1034  C   SER A  59      -0.117  -6.337  18.676  1.00  0.380          C  
ATOM   1035  O   SER A  59       0.290  -6.793  19.747  1.00  0.610          O  
ATOM   1036  CB  SER A  59       0.589  -7.518  16.598  1.00  0.410          C  
ATOM   1037  OG  SER A  59       0.268  -8.517  15.660  1.00  0.410          O  
ATOM   1038  H   SER A  59      -1.612  -6.592  15.813  1.00  0.370          H  
ATOM   1039  HA  SER A  59      -0.870  -8.219  17.992  1.00  0.350          H  
ATOM   1040 1HB  SER A  59       0.841  -6.596  16.080  1.00  0.500          H  
ATOM   1041 2HB  SER A  59       1.462  -7.819  17.169  1.00  0.500          H  
ATOM   1042  HG  SER A  59      -0.350  -8.100  15.020  1.00  0.500          H  
ATOM   1043  N   LEU A  60      -0.186  -5.026  18.433  1.00  0.220          N  
ATOM   1044  CA  LEU A  60       0.211  -4.039  19.427  1.00  0.290          C  
ATOM   1045  C   LEU A  60      -0.904  -3.754  20.443  1.00  0.360          C  
ATOM   1046  O   LEU A  60      -0.627  -3.550  21.629  1.00  0.740          O  
ATOM   1047  CB  LEU A  60       0.585  -2.736  18.706  1.00  0.380          C  
ATOM   1048  CG  LEU A  60       1.831  -2.792  17.767  1.00  0.380          C  
ATOM   1049  CD1 LEU A  60       1.918  -1.491  16.976  1.00  0.380          C  
ATOM   1050  CD2 LEU A  60       3.112  -2.994  18.580  1.00  0.380          C  
ATOM   1051  H   LEU A  60      -0.493  -4.718  17.504  1.00  0.260          H  
ATOM   1052  HA  LEU A  60       1.062  -4.427  19.975  1.00  0.350          H  
ATOM   1053 1HB  LEU A  60      -0.270  -2.440  18.093  1.00  0.450          H  
ATOM   1054 2HB  LEU A  60       0.753  -1.964  19.453  1.00  0.450          H  
ATOM   1055  HG  LEU A  60       1.715  -3.614  17.068  1.00  0.450          H  
ATOM   1056 1HD1 LEU A  60       2.776  -1.520  16.303  1.00  0.450          H  
ATOM   1057 2HD1 LEU A  60       1.004  -1.367  16.390  1.00  0.450          H  
ATOM   1058 3HD1 LEU A  60       2.027  -0.653  17.660  1.00  0.450          H  
ATOM   1059 1HD2 LEU A  60       3.965  -3.025  17.906  1.00  0.450          H  
ATOM   1060 2HD2 LEU A  60       3.234  -2.166  19.280  1.00  0.450          H  
ATOM   1061 3HD2 LEU A  60       3.065  -3.927  19.131  1.00  0.450          H  
ATOM   1062  N   MET A  61      -2.157  -3.712  19.974  1.00  0.400          N  
ATOM   1063  CA  MET A  61      -3.323  -3.424  20.812  1.00  0.460          C  
ATOM   1064  C   MET A  61      -3.741  -4.546  21.768  1.00  0.970          C  
ATOM   1065  O   MET A  61      -4.268  -4.265  22.848  1.00  0.960          O  
ATOM   1066  CB  MET A  61      -4.527  -3.071  19.939  1.00  0.620          C  
ATOM   1067  CG  MET A  61      -4.460  -1.717  19.237  1.00  0.620          C  
ATOM   1068  SD  MET A  61      -6.011  -1.288  18.402  1.00  0.620          S  
ATOM   1069  CE  MET A  61      -5.965  -2.325  16.934  1.00  0.620          C  
ATOM   1070  H   MET A  61      -2.305  -3.862  18.973  1.00  0.480          H  
ATOM   1071  HA  MET A  61      -3.077  -2.559  21.425  1.00  0.550          H  
ATOM   1072 1HB  MET A  61      -4.626  -3.836  19.177  1.00  0.740          H  
ATOM   1073 2HB  MET A  61      -5.430  -3.096  20.546  1.00  0.740          H  
ATOM   1074 1HG  MET A  61      -4.239  -0.945  19.972  1.00  0.740          H  
ATOM   1075 2HG  MET A  61      -3.657  -1.720  18.504  1.00  0.740          H  
ATOM   1076 1HE  MET A  61      -6.865  -2.157  16.343  1.00  0.740          H  
ATOM   1077 2HE  MET A  61      -5.094  -2.071  16.342  1.00  0.740          H  
ATOM   1078 3HE  MET A  61      -5.917  -3.363  17.222  1.00  0.740          H  
ATOM   1079  N   ILE A  62      -3.551  -5.802  21.361  1.00  1.980          N  
ATOM   1080  CA  ILE A  62      -3.997  -6.946  22.145  1.00  2.730          C  
ATOM   1081  C   ILE A  62      -2.836  -7.704  22.780  1.00  3.130          C  
ATOM   1082  O   ILE A  62      -2.812  -7.848  24.003  1.00  3.310          O  
ATOM   1083  OXT ILE A  62      -2.249  -8.530  22.081  1.00  4.090          O  
ATOM   1084  CB  ILE A  62      -4.799  -7.903  21.243  1.00  3.240          C  
ATOM   1085  CG1 ILE A  62      -6.028  -7.141  20.669  1.00  3.240          C  
ATOM   1086  CG2 ILE A  62      -5.233  -9.147  22.056  1.00  3.240          C  
ATOM   1087  CD1 ILE A  62      -6.739  -7.851  19.545  1.00  3.240          C  
ATOM   1088  H   ILE A  62      -3.126  -5.976  20.447  1.00  2.380          H  
ATOM   1089  HA  ILE A  62      -4.645  -6.587  22.941  1.00  3.280          H  
ATOM   1090  HB  ILE A  62      -4.177  -8.211  20.401  1.00  3.880          H  
ATOM   1091 1HG1 ILE A  62      -6.733  -6.959  21.475  1.00  3.880          H  
ATOM   1092 2HG1 ILE A  62      -5.693  -6.183  20.280  1.00  3.880          H  
ATOM   1093 1HG2 ILE A  62      -5.791  -9.828  21.430  1.00  3.880          H  
ATOM   1094 2HG2 ILE A  62      -4.359  -9.668  22.439  1.00  3.880          H  
ATOM   1095 3HG2 ILE A  62      -5.853  -8.830  22.893  1.00  3.880          H  
ATOM   1096 1HD1 ILE A  62      -7.571  -7.237  19.203  1.00  3.880          H  
ATOM   1097 2HD1 ILE A  62      -6.036  -8.006  18.725  1.00  3.880          H  
ATOM   1098 3HD1 ILE A  62      -7.121  -8.807  19.879  1.00  3.880          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 -337.308 36.7143 260.567 -30.1573 8.70328 19.2169 123.787 -139.007 -0.41337 -2.86984 -90.9079 -12.5573 -51.2612 -1.11484 -1.24824 -5.41961 0 6.7967 3.46232 47.7799 63.4313 -6.30393 9.28104 -7.93332 0.29392 90.1115 -16.3581
MET:NtermProteinFull_1 -3.03821 0.50722 2.63878 -0.55826 0.16968 0.12374 1.54248 -1.17553 -0 -0 -0.68796 0.8912 0 0 0 0 0 0.03328 0.05955 1.62708 0 0 0 0.60916 0 0.70502 3.44722
PRO_2 -4.76253 0.75605 3.18182 -0.0842 2e-05 0.05239 1.7563 -1.62274 -0.0068 -0.044 -0.79398 0.73368 0 0 0 0 0 -0.07053 0.0037 0.56188 0 -0.26 0 -2.4119 -0.23642 1.02776 -2.21952
ARG_3 -4.58371 0.39401 3.77786 -0.74825 0.10294 0.48799 1.35125 -1.88463 -0.0012 -0.02921 -0.81908 0.39176 0 0 0 0 0 -0.05599 0.02037 1.4807 0 -0.16406 0 -1.2888 -0.42908 0.45813 -1.53902
ARG_4 -5.48343 0.52396 5.03985 -0.43175 0.04378 0.21378 2.4523 -2.50776 -0 -0 -1.37234 0.24358 0 0 0 0 0 -0.00434 0.00799 2.00561 0 -0.14159 0 -1.2888 -0.24007 0.31227 -0.62696
GLN_5 -4.82309 0.36319 4.08279 -0.82464 0.10849 0.86158 1.49041 -2.17797 -0.00979 -0.08706 -0.58945 -0.87399 0 0 0 0 0 0.07369 0.00736 0 2.82515 -0.20696 0 -0.18838 -0.22438 0.28531 0.09228
TRP_6 -7.0585 0.6672 5.94754 -0.73584 0.13039 0.42167 2.82584 -3.05932 -0.01825 -0.11478 -3.4946 -0.33724 0 0 0 0 0 -0.0117 0.11539 0 3.30606 -0.22991 0 1.6906 -0.00876 0.30512 0.34093
ARG_7 -6.72872 0.75143 6.42523 -0.73961 0.13477 0.48878 2.68871 -2.82777 -0.0068 -0.044 -1.51447 0.24007 0 0 0 0 0 -0.04832 0.09708 2.66171 0 -0.16407 0 -1.2888 0.03927 0.41662 0.58113
TRP_8 -5.68645 0.52793 3.89973 -0.73045 0.1881 0.42112 1.3128 -2.18469 -0 -0 -1.65094 -0.41063 0 0 0 0 0 -0.11714 0.01472 0 2.92991 -0.05554 0 1.6906 -0.26118 0.43562 0.32351
THR_9 -4.05247 0.58781 3.82761 -0.19364 0.07232 0.06961 2.46073 -2.09539 -0.01165 -0.1025 -2.58363 -0.35607 0 0 0 0 0 0.00132 0.02117 0.19587 0 -0.211 2.2995 -1.0874 0.25373 0.4901 -0.41397
ARG_10 -8.39126 0.9509 6.12798 -0.80212 0.19935 0.52057 2.36153 -2.9877 -0.01434 -0.15825 -1.83713 0.35372 0 0 0 0 0 0.04136 0.09007 2.58699 0 -0.1257 0 -1.2888 0.1257 0.73478 -1.51234
MET_11 -6.98186 0.71434 6.46756 -0.65255 0.18093 0.20148 2.65999 -2.75631 -0.01825 -0.11478 -2.5334 -0.0682 0 0 0 0 0 0.13833 0.101 0.82739 0 0.17355 0 0.60916 -0.16568 0.65646 -0.56083
THR_12 -6.19521 0.86776 5.23744 -0.20525 0.14883 0.07654 2.83027 -2.91975 -0 -0 -3.29502 -0.19283 0 0 0 0 0 -0.05879 0.01484 0.24037 0 0.17206 2.29303 -1.0874 0.05912 0.41266 -1.60133
LEU_13 -9.76733 1.14608 4.07222 -0.54581 0.27114 0.12489 2.75651 -3.01426 -0.00186 -0.01544 -2.56191 0.04626 0 0 0 0 0 -0.05914 0.00735 3.30998 0 -0.27858 0 0.18072 -0.21348 0.43768 -4.10497
THR_14 -6.35393 0.50451 5.7346 -0.19168 0.10799 0.07041 3.14023 -2.87608 -0.01193 -0.11307 -2.01206 -0.47436 0 0 0 -0.27318 0 -0.00154 0.05789 0.07372 0 -0.02707 2.2665 -1.0874 -0.07693 0.37908 -1.1643
ARG_15 -5.31397 0.2768 6.28407 -0.76151 0.0939 0.50607 2.3111 -2.96769 -0 -0 -1.92787 0.32808 0 0 0 0 0 -0.00231 0.02308 1.45048 0 -0.03691 0 -1.2888 -0.03158 0.31489 -0.74218
ALA_16 -6.17157 0.5201 3.382 -0.02148 0 0 2.1651 -2.51791 -0 -0 -1.30923 -0.35553 0 0 0 0 0 -0.00929 0 0 0 -0.32697 0 1.8394 -0.43275 0.41094 -2.82719
HIS_D_17 -8.99062 0.83042 7.1502 -0.6316 0.03926 0.55745 3.47474 -3.7764 -0.03415 -0.20019 -3.63773 -0.5087 0 0 0 0 0 0.04504 0.03996 0 3.1253 -0.3277 0 -0.45461 -0.09134 0.52256 -2.86813
TYR_18 -5.81245 0.4746 4.52683 -0.67438 0.07912 0.3416 2.19214 -2.46212 -0 -0 -1.72687 -0.23473 0 0 0 -0.76667 0 0.27637 0.00671 0 2.28615 -0.022 0.01594 1.2797 0.0839 0.63952 0.50337
LYS_19 -2.99465 0.17881 3.34182 -0.74561 0.25193 0.63415 1.16422 -1.48756 -0 -0 -1.0306 -0.34368 0 0 0 0 0 -0.10434 0.01161 3.25134 0 -0.03727 0 -1.5107 -0.45013 0.60344 0.73277
ILE_20 -5.95842 0.8445 3.32064 -0.47221 0.34962 0.09291 2.3 -2.15908 -0 -0 -0.10783 -0.19337 0 0 0 0 0 -0.00366 0.16376 0.63363 0 -0.55633 0 0.73287 -0.23757 0.84041 -0.41012
ASP_21 -2.52202 0.07736 2.89662 -0.23408 0.01287 0.77508 1.24246 -1.39084 -0 -0 -1.29676 0.00566 0 0 0 0 0 0.11842 0.06116 0 3.11203 0.05116 0 -2.3716 0.68032 0.98693 2.20476
GLY_22 -1.40854 0.36559 1.50492 -7e-05 0 0 0.66813 -0.7693 -0 -0 -0.25693 -0.3497 0 0 0 0 0 -0.15371 0 0 0 0.6397 0 0.83697 1.0009 0.44802 2.52599
GLN_23 -4.57406 0.3167 2.75695 -0.23812 0.01518 0.16617 0.85897 -1.53877 -0.02108 -0.13762 -0.22367 -0.64724 0 0 0 0 0 0.2073 0.01649 0 3.15505 -0.07085 0 -0.18838 0.38193 0.29367 0.52864
LEU_24 -4.73543 0.89975 1.33751 -0.52218 0.32187 0.15373 1.64675 -1.22692 -0 -0 -1.36101 -0.02367 0 0 0 0 0 6.80979 0.11172 2.70627 0 -0.1587 0 0.18072 -0.23628 13.7585 19.6624
CYS_25 -7.5807 1.12012 2.89768 -0.07663 0.00165 0.05814 1.51581 -1.86043 -0.03956 -0.20093 -0.49184 -0.39169 0 0 0 0 0 -0.06215 0.09262 0.74471 0 0.24031 0 3.6196 -0.3777 14.2201 13.4291
LEU_26 -5.31433 0.99191 2.85385 -0.64646 0.265 0.23362 1.96712 -1.87664 -0.01148 -0.07183 -0.59518 -0.11766 0 0 0 0 0 0.00864 0.2654 1.74103 0 -0.22149 0 0.18072 -0.26539 0.95375 0.34059
HIS_27 -4.60594 0.27509 3.22206 -0.46539 0.02011 0.55353 0.80131 -1.83244 -0 -0 -0.27097 -0.24975 0 0 0 0 0 0.11648 0.02665 0 2.19923 -0.05972 0 -0.45461 -0.13562 0.40273 -0.45725
TRP_28 -6.19372 0.96283 2.33116 -1.25818 0.06216 0.5183 1.29167 -1.7726 -0 -0 -0.92197 -0.26142 0 0 0 0 0 -0.04119 0.0002 0 1.93056 -0.03845 0 1.6906 -0.1313 0.48878 -1.34257
ARG_29 -6.80815 0.76973 5.7484 -0.5728 0.06565 0.29495 1.34132 -2.67309 -0.05993 -0.31542 0.36846 0.5975 0 0 0 0 0 -0.01161 0.58221 2.48017 0 -0.12123 0 -1.2888 -0.39397 1.11343 1.11682
PRO_30 -1.47293 0.28699 0.91093 -0.08592 7e-05 0.05346 0.21814 -0.3438 -0 -0 0.45857 0.67807 0 0 0 0 0 -0.06722 0.00942 0.55269 0 -0.37401 0 -2.4119 -0.55373 0.89974 -1.24143
ASN_31 -4.23707 0.42112 4.73701 -0.33043 0.15429 0.61462 2.30367 -2.18091 -0 -0 -1.3236 -0.83817 0 0 -0.62412 0 0 -0.01258 0.00446 0 1.8348 -0.8113 0 -0.93687 0.09023 0.30606 -0.82878
SER_32 -3.76044 0.54209 3.36783 -0.02917 0.00025 0.04718 1.56857 -1.65603 -0.01497 -0.09547 -0.87763 -0.97358 0 0 0 0 0 -0.0948 0.00201 0.15113 0 -0.34794 0.60066 -0.77834 0.08003 0.36509 -1.90352
GLU_33 -2.84216 0.40714 3.41956 -0.21438 0.02157 0.29316 1.57838 -1.56386 -0 -0 -0.66691 -0.60626 0 0 -0.62412 0 0 0.01054 0.01639 0 3.16907 -0.28438 0 -2.7348 -0.62115 0.34419 -0.89803
ASN_34 -4.09142 0.47141 4.89453 -0.19806 0.03451 0.31111 1.42598 -2.32362 -0.00709 -0.04088 -0.81015 -0.44022 0 0 0 0 0 0.01303 0.01193 0 2.01792 -0.3863 0 -0.93687 -0.64509 0.25015 -0.44915
LEU_35 -6.75197 1.16861 3.8898 -0.65799 0.35598 0.21749 2.08782 -2.44675 -0.00158 -0.00944 -1.30662 -0.02211 0 0 0 0 0 -0.04646 0.03435 1.27352 0 -0.29315 0 0.18072 -0.44782 0.63771 -2.1379
ARG_36 -3.5394 0.28394 2.0005 -0.58325 0.17863 0.42826 0.43257 -1.12432 -0.01497 -0.09547 -0.23874 -0.06241 0 0 0 0 0 0.01174 0.27843 2.25277 0 0.07211 0 -1.2888 0.09343 0.72323 -0.19175
GLY_37 -1.84823 0.22802 2.7579 -0.00125 0 0 1.15932 -1.32554 -0.01562 -0.16903 -0.9024 -0.31117 0 0 0 0 0 -0.13234 0 0 0 -1.50169 0 0.83697 1.07126 0.26323 0.10945
ASN_38 -1.57441 0.12161 1.51985 -0.17656 0.01107 0.26209 0.26396 -0.83626 -0.02905 -0.14611 0.35255 -0.31548 0 0 0 0 0 0.38896 0.01229 0 1.98428 0.26187 0 -0.93687 0.73958 9.25673 11.1601
LEU_39 -5.43414 0.82652 2.27154 -0.5038 0.26343 0.15688 1.9513 -1.72617 -0 -0 -0.23211 0.07398 0 0 0 0 0 0.0558 0.24959 2.30227 0 0.7289 0 0.18072 1.17798 15.421 17.7637
GLN_40 -4.37546 0.4871 4.54746 -0.72967 0.33174 1.07804 2.21908 -2.24073 -0.01438 -0.16434 -2.24251 -2.11715 0 0 0 0 0 -0.10996 0.00458 0 2.76572 0.02989 0 -0.18838 1.42981 6.45023 7.16108
ILE_41 -9.4087 1.88524 3.22805 -0.51604 0.27422 0.10628 1.46946 -2.79917 -0 -0 -0.12649 0.51291 0 0 0 0 0 -0.06745 0.04179 0.8371 0 0.33861 0 0.73287 0.06328 0.67717 -2.75086
TRP_42 -10.968 2.22202 3.96362 -0.70012 0.13257 0.39991 2.69008 -3.00243 -0.00758 -0.053 -1.26956 -0.29935 0 0 0 0 0 0.09237 0.06951 0 3.37886 -0.04333 0 1.6906 -0.22304 0.82362 -1.10326
TRP_43 -5.77914 0.49635 3.93802 -1.19919 0.08169 0.53552 1.72095 -2.0977 -0 -0 -0.75083 -0.34056 0 0 0 0 0 -0.04813 0.00562 0 2.54793 0.13335 0 1.6906 -0.27699 0.72426 1.38175
GLN_44 -6.29313 0.46983 6.08816 -0.29012 0.05222 0.26745 2.88215 -2.96205 -0 -0 -3.28007 -0.54569 0 0 0 -0.79851 0 -0.075 0.13108 0 2.87448 -0.17041 0 -0.18838 -0.37017 0.65346 -1.55469
LEU_45 -9.24192 1.65102 5.21438 -0.63275 0.27913 0.23307 3.61314 -3.25081 -0 -0 -2.41188 -0.12989 0 0 0 0 0 -0.04982 0.05676 1.44634 0 -0.17164 0 0.18072 -0.20251 0.83557 -2.58108
LYS_46 -4.03664 0.37601 4.55577 -0.47027 0.0794 0.28757 1.3139 -2.02131 -0.00724 -0.04826 -1.35068 0.38714 0 0 0 -0.87145 0 -0.0744 0.10542 1.77493 0 -0.02599 0 -1.5107 0.00561 0.77431 -0.75687
ASN_47 -4.94917 0.57967 6.10449 -0.18263 0.01932 0.28909 2.89853 -2.84755 -0 -0 -2.53602 -0.5593 0 0 0 -0.87145 0 -0.016 0.03244 0 3.35495 0.27468 0 -0.93687 0.61998 0.4582 1.73235
TRP_48 -7.30364 0.44055 5.3844 -0.91577 0.07912 0.33376 2.26753 -2.81929 -0 -0 -1.92368 -0.3484 0 0 0 -0.79851 0 0.00343 0.00904 0 1.87216 0.0313 0 1.6906 0.55015 0.5291 -0.91814
LEU_49 -10.1782 1.52761 5.18267 -0.93444 0.74496 0.40202 2.91233 -3.26144 -0.00542 -0.03635 -2.41502 0.07416 0 0 0 0 0 0.00478 0.03584 2.67745 0 -0.24591 0 0.18072 0.01002 1.07378 -2.25046
GLN_50 -6.33134 0.378 5.71332 -0.77843 0.09792 0.79447 2.47771 -2.92611 -0 -0 -1.56135 -0.83706 0 0 0 0 0 0.06885 0.02172 0 2.85989 -0.14718 0 -0.18838 -0.02412 1.02258 0.64048
ASN_51 -4.7004 0.36312 5.67413 -0.16882 0.02065 0.24758 2.45368 -2.71252 -0.01088 -0.10505 -2.39566 -0.2813 0 0 0 0 0 0.059 0 0 1.44439 0.5347 0 -0.93687 0.01745 0.40339 -0.09341
GLN_52 -6.8162 0.22866 6.92379 -0.27609 0.04001 0.20708 3.41986 -3.34774 -0.00122 -0.01596 -2.67962 -0.45279 0 0 0 -0.27318 0 -0.05748 0.01023 0 2.79361 -0.20503 0 -0.18838 -0.05534 0.34929 -0.39649
LEU_53 -6.87574 0.47837 5.19972 -0.88819 0.51362 0.34004 2.59651 -2.80698 -0 -0 -2.85963 0.07392 0 0 0 0 0 -0.00207 0.05597 1.76537 0 -0.19535 0 0.18072 -0.13376 0.64937 -1.9081
ILE_54 -6.21351 0.2823 5.10849 -0.50133 0.34163 0.10276 2.57492 -2.76236 -0.00542 -0.03635 -2.04905 -0.00147 0 0 0 0 0 -0.0612 0.02331 0.51346 0 -0.44249 0 0.73287 0.06432 0.66908 -1.66005
GLN_55 -5.07308 0.19909 5.19517 -0.69407 0.13421 0.75044 2.52212 -2.61965 -0.01088 -0.10505 -2.91938 -0.35866 0 0 0 0 0 0.10013 0.02106 0 2.81375 -0.21767 0 -0.18838 -0.14348 0.44107 -0.15324
GLN_56 -6.03737 0.29691 5.99532 -0.80416 0.07212 0.82508 3.15709 -2.89063 -0 -0 -2.85488 -0.77635 0 0 0 -0.76667 0 0.03591 0.00293 0 2.85005 -0.12888 0 -0.18838 -0.29457 0.34033 -1.16615
GLY_57 -4.32635 0.30955 4.79113 -5e-05 0 0 2.56426 -2.44746 -0 -0 -2.87204 -0.41424 0 0 0 0 0 -0.09141 0 0 0 0.17646 0 0.83697 0.44861 0.18201 -0.84257
LEU_58 -6.54003 0.40727 4.73383 -0.48181 0.18551 0.11002 2.60499 -2.77837 -0 -0 -2.00959 0.24432 0 0 0 0 0 -0.02296 0.04067 0.31192 0 -0.27691 0 0.18072 0.40135 0.22454 -2.66453
SER_59 -3.3809 0.15415 4.40698 -0.03226 7e-05 0.02222 1.79109 -2.02874 -0 -0 -1.81675 -0.00764 0 0 0 0 0 -0.02957 0.00256 0.63203 0 0.23995 1.8054 -0.77834 -0.3113 0.24159 0.91054
LEU_60 -3.78913 0.1998 3.77028 -0.47823 0.19836 0.11301 1.7166 -1.81725 -0 -0 -0.65946 0.19311 0 0 0 0 0 -0.01976 0.07343 0.37251 0 -0.25272 0 0.18072 -0.1367 0.21766 -0.11779
MET_61 -3.71548 0.22805 2.69777 -0.33973 0.06076 0.11086 1.18481 -1.48711 -0 -0 -1.14417 -0.07555 0 0 0 0 0 -0.02345 0.02544 1.82981 0 -0.03812 0 0.60916 -0.05715 0.32735 0.19326
ILE:CtermProteinFull_62 -2.53137 0.12947 2.36435 -0.59753 0.5072 0.25614 1.17581 -1.15081 -0 -0 -0.69659 -1.12114 0 0 0 0 0 0 0.05403 0.50767 0 0 0 0.73287 -0.05755 0.52212 0.09468
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 700666 DOMAINID 691014 MODEL 3 NSsCM
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 9.181
ATOM      1  N   MET A   1     -17.377 -26.860  -3.823  1.00  7.030          N  
ATOM      2  CA  MET A   1     -17.239 -25.745  -2.883  1.00  6.680          C  
ATOM      3  C   MET A   1     -18.320 -24.665  -3.049  1.00  7.240          C  
ATOM      4  O   MET A   1     -18.012 -23.613  -3.603  1.00  7.550          O  
ATOM      5  CB  MET A   1     -15.880 -25.070  -3.053  1.00  9.490          C  
ATOM      6  CG  MET A   1     -14.646 -25.898  -2.695  1.00  9.490          C  
ATOM      7  SD  MET A   1     -13.102 -24.925  -2.808  1.00  9.490          S  
ATOM      8  CE  MET A   1     -12.825 -24.765  -4.560  1.00  9.490          C  
ATOM      9 1H   MET A   1     -17.385 -27.732  -3.313  1.00  8.440          H  
ATOM     10 2H   MET A   1     -18.241 -26.766  -4.342  1.00  8.440          H  
ATOM     11 3H   MET A   1     -16.602 -26.860  -4.470  1.00  8.440          H  
ATOM     12  HA  MET A   1     -17.300 -26.141  -1.871  1.00  8.020          H  
ATOM     13 1HB  MET A   1     -15.777 -24.748  -4.087  1.00 11.390          H  
ATOM     14 2HB  MET A   1     -15.866 -24.194  -2.450  1.00 11.390          H  
ATOM     15 1HG  MET A   1     -14.739 -26.269  -1.674  1.00 11.390          H  
ATOM     16 2HG  MET A   1     -14.559 -26.754  -3.364  1.00 11.390          H  
ATOM     17 1HE  MET A   1     -11.908 -24.204  -4.732  1.00 11.390          H  
ATOM     18 2HE  MET A   1     -12.720 -25.757  -4.989  1.00 11.390          H  
ATOM     19 3HE  MET A   1     -13.661 -24.243  -5.029  1.00 11.390          H  
ATOM     20  N   PRO A   2     -19.569 -24.885  -2.572  1.00  7.470          N  
ATOM     21  CA  PRO A   2     -20.722 -23.984  -2.671  1.00  8.140          C  
ATOM     22  C   PRO A   2     -20.570 -22.578  -2.077  1.00  8.350          C  
ATOM     23  O   PRO A   2     -21.270 -21.659  -2.509  1.00  8.370          O  
ATOM     24  CB  PRO A   2     -21.796 -24.739  -1.872  1.00 12.210          C  
ATOM     25  CG  PRO A   2     -21.387 -26.183  -1.921  1.00 12.210          C  
ATOM     26  CD  PRO A   2     -19.883 -26.160  -1.870  1.00 12.210          C  
ATOM     27  HA  PRO A   2     -21.021 -23.914  -3.729  1.00  9.770          H  
ATOM     28 1HB  PRO A   2     -21.842 -24.348  -0.845  1.00 14.650          H  
ATOM     29 2HB  PRO A   2     -22.784 -24.564  -2.319  1.00 14.650          H  
ATOM     30 1HG  PRO A   2     -21.831 -26.728  -1.072  1.00 14.650          H  
ATOM     31 2HG  PRO A   2     -21.778 -26.654  -2.836  1.00 14.650          H  
ATOM     32 1HD  PRO A   2     -19.540 -26.130  -0.824  1.00 14.650          H  
ATOM     33 2HD  PRO A   2     -19.529 -27.041  -2.395  1.00 14.650          H  
ATOM     34  N   ARG A   3     -19.668 -22.380  -1.104  1.00  8.660          N  
ATOM     35  CA  ARG A   3     -19.512 -21.050  -0.520  1.00  9.060          C  
ATOM     36  C   ARG A   3     -18.042 -20.659  -0.369  1.00  8.040          C  
ATOM     37  O   ARG A   3     -17.549 -20.506   0.756  1.00  8.400          O  
ATOM     38  CB  ARG A   3     -20.178 -20.989   0.854  1.00 12.520          C  
ATOM     39  CG  ARG A   3     -21.704 -21.196   0.874  1.00 12.520          C  
ATOM     40  CD  ARG A   3     -22.459 -20.072   0.259  1.00 12.520          C  
ATOM     41  NE  ARG A   3     -23.894 -20.295   0.346  1.00 12.520          N  
ATOM     42  CZ  ARG A   3     -24.642 -20.978  -0.557  1.00 12.520          C  
ATOM     43  NH1 ARG A   3     -24.101 -21.533  -1.632  1.00 12.520          N  
ATOM     44  NH2 ARG A   3     -25.949 -21.097  -0.351  1.00 12.520          N  
ATOM     45  H   ARG A   3     -19.103 -23.128  -0.733  1.00 10.390          H  
ATOM     46  HA  ARG A   3     -19.975 -20.320  -1.182  1.00 10.870          H  
ATOM     47 1HB  ARG A   3     -19.739 -21.751   1.497  1.00 15.030          H  
ATOM     48 2HB  ARG A   3     -19.974 -20.022   1.311  1.00 15.030          H  
ATOM     49 1HG  ARG A   3     -21.961 -22.108   0.348  1.00 15.030          H  
ATOM     50 2HG  ARG A   3     -22.033 -21.285   1.907  1.00 15.030          H  
ATOM     51 1HD  ARG A   3     -22.227 -19.153   0.795  1.00 15.030          H  
ATOM     52 2HD  ARG A   3     -22.196 -19.950  -0.783  1.00 15.030          H  
ATOM     53  HE  ARG A   3     -24.373 -19.899   1.144  1.00 15.030          H  
ATOM     54 1HH1 ARG A   3     -23.087 -21.467  -1.831  1.00 15.030          H  
ATOM     55 2HH1 ARG A   3     -24.683 -22.034  -2.282  1.00 15.030          H  
ATOM     56 1HH2 ARG A   3     -26.372 -20.679   0.467  1.00 15.030          H  
ATOM     57 2HH2 ARG A   3     -26.523 -21.602  -1.009  1.00 15.030          H  
ATOM     58  N   ARG A   4     -17.356 -20.497  -1.497  1.00  6.870          N  
ATOM     59  CA  ARG A   4     -15.932 -20.156  -1.545  1.00  5.900          C  
ATOM     60  C   ARG A   4     -15.627 -19.229  -2.719  1.00  4.740          C  
ATOM     61  O   ARG A   4     -16.365 -19.184  -3.704  1.00  4.600          O  
ATOM     62  CB  ARG A   4     -15.048 -21.401  -1.656  1.00  8.650          C  
ATOM     63  CG  ARG A   4     -15.074 -22.387  -0.456  1.00  8.650          C  
ATOM     64  CD  ARG A   4     -14.403 -21.820   0.756  1.00  8.650          C  
ATOM     65  NE  ARG A   4     -14.311 -22.797   1.841  1.00  8.650          N  
ATOM     66  CZ  ARG A   4     -15.268 -23.044   2.768  1.00  8.650          C  
ATOM     67  NH1 ARG A   4     -16.419 -22.392   2.755  1.00  8.650          N  
ATOM     68  NH2 ARG A   4     -15.043 -23.957   3.705  1.00  8.650          N  
ATOM     69  H   ARG A   4     -17.847 -20.617  -2.374  1.00  8.240          H  
ATOM     70  HA  ARG A   4     -15.670 -19.625  -0.630  1.00  7.080          H  
ATOM     71 1HB  ARG A   4     -15.328 -21.948  -2.556  1.00 10.380          H  
ATOM     72 2HB  ARG A   4     -14.013 -21.091  -1.787  1.00 10.380          H  
ATOM     73 1HG  ARG A   4     -16.092 -22.659  -0.209  1.00 10.380          H  
ATOM     74 2HG  ARG A   4     -14.529 -23.285  -0.717  1.00 10.380          H  
ATOM     75 1HD  ARG A   4     -13.391 -21.514   0.493  1.00 10.380          H  
ATOM     76 2HD  ARG A   4     -14.949 -20.956   1.120  1.00 10.380          H  
ATOM     77  HE  ARG A   4     -13.453 -23.327   1.909  1.00 10.380          H  
ATOM     78 1HH1 ARG A   4     -16.624 -21.678   2.033  1.00 10.380          H  
ATOM     79 2HH1 ARG A   4     -17.118 -22.589   3.454  1.00 10.380          H  
ATOM     80 1HH2 ARG A   4     -14.165 -24.459   3.722  1.00 10.380          H  
ATOM     81 2HH2 ARG A   4     -15.746 -24.153   4.403  1.00 10.380          H  
ATOM     82  N   GLN A   5     -14.493 -18.534  -2.631  1.00  4.050          N  
ATOM     83  CA  GLN A   5     -14.012 -17.612  -3.666  1.00  3.050          C  
ATOM     84  C   GLN A   5     -13.777 -18.287  -5.020  1.00  2.200          C  
ATOM     85  O   GLN A   5     -13.753 -17.630  -6.058  1.00  1.690          O  
ATOM     86  CB  GLN A   5     -12.702 -16.953  -3.210  1.00  4.670          C  
ATOM     87  CG  GLN A   5     -12.838 -16.048  -1.981  1.00  4.670          C  
ATOM     88  CD  GLN A   5     -12.693 -16.802  -0.655  1.00  4.670          C  
ATOM     89  OE1 GLN A   5     -12.931 -18.022  -0.589  1.00  4.670          O  
ATOM     90  NE2 GLN A   5     -12.310 -16.088   0.393  1.00  4.670          N  
ATOM     91  H   GLN A   5     -13.944 -18.627  -1.778  1.00  4.860          H  
ATOM     92  HA  GLN A   5     -14.763 -16.837  -3.806  1.00  3.660          H  
ATOM     93 1HB  GLN A   5     -11.964 -17.724  -2.984  1.00  5.600          H  
ATOM     94 2HB  GLN A   5     -12.300 -16.350  -4.022  1.00  5.600          H  
ATOM     95 1HG  GLN A   5     -12.068 -15.279  -2.025  1.00  5.600          H  
ATOM     96 2HG  GLN A   5     -13.826 -15.587  -2.002  1.00  5.600          H  
ATOM     97 1HE2 GLN A   5     -12.199 -16.526   1.286  1.00  5.600          H  
ATOM     98 2HE2 GLN A   5     -12.131 -15.108   0.295  1.00  5.600          H  
ATOM     99  N   TRP A   6     -13.579 -19.597  -4.985  1.00  2.210          N  
ATOM    100  CA  TRP A   6     -13.325 -20.410  -6.160  1.00  1.750          C  
ATOM    101  C   TRP A   6     -14.528 -21.236  -6.592  1.00  0.940          C  
ATOM    102  O   TRP A   6     -14.375 -22.196  -7.348  1.00  0.830          O  
ATOM    103  CB  TRP A   6     -12.141 -21.322  -5.891  1.00  2.630          C  
ATOM    104  CG  TRP A   6     -10.896 -20.565  -5.741  1.00  2.630          C  
ATOM    105  CD1 TRP A   6     -10.253 -20.265  -4.580  1.00  2.630          C  
ATOM    106  CD2 TRP A   6     -10.109 -19.989  -6.799  1.00  2.630          C  
ATOM    107  NE1 TRP A   6      -9.125 -19.538  -4.844  1.00  2.630          N  
ATOM    108  CE2 TRP A   6      -9.022 -19.358  -6.199  1.00  2.630          C  
ATOM    109  CE3 TRP A   6     -10.239 -19.958  -8.193  1.00  2.630          C  
ATOM    110  CZ2 TRP A   6      -8.061 -18.700  -6.939  1.00  2.630          C  
ATOM    111  CZ3 TRP A   6      -9.277 -19.298  -8.935  1.00  2.630          C  
ATOM    112  CH2 TRP A   6      -8.216 -18.685  -8.325  1.00  2.630          C  
ATOM    113  H   TRP A   6     -13.618 -20.041  -4.082  1.00  2.650          H  
ATOM    114  HA  TRP A   6     -13.063 -19.741  -6.976  1.00  2.100          H  
ATOM    115 1HB  TRP A   6     -12.315 -21.874  -4.974  1.00  3.160          H  
ATOM    116 2HB  TRP A   6     -12.021 -22.040  -6.703  1.00  3.160          H  
ATOM    117  HD1 TRP A   6     -10.588 -20.556  -3.586  1.00  3.160          H  
ATOM    118  HE1 TRP A   6      -8.474 -19.189  -4.154  1.00  3.160          H  
ATOM    119  HE3 TRP A   6     -11.077 -20.446  -8.681  1.00  3.160          H  
ATOM    120  HZ2 TRP A   6      -7.209 -18.205  -6.472  1.00  3.160          H  
ATOM    121  HZ3 TRP A   6      -9.379 -19.277 -10.013  1.00  3.160          H  
ATOM    122  HH2 TRP A   6      -7.474 -18.174  -8.939  1.00  3.160          H  
ATOM    123  N   ARG A   7     -15.721 -20.889  -6.119  1.00  1.170          N  
ATOM    124  CA  ARG A   7     -16.913 -21.646  -6.478  1.00  0.640          C  
ATOM    125  C   ARG A   7     -17.222 -21.499  -7.957  1.00  1.670          C  
ATOM    126  O   ARG A   7     -17.477 -20.393  -8.444  1.00  2.710          O  
ATOM    127  CB  ARG A   7     -18.085 -21.131  -5.651  1.00  1.110          C  
ATOM    128  CG  ARG A   7     -19.408 -21.906  -5.671  1.00  1.110          C  
ATOM    129  CD  ARG A   7     -20.419 -21.467  -6.674  1.00  1.110          C  
ATOM    130  NE  ARG A   7     -21.691 -22.163  -6.410  1.00  1.110          N  
ATOM    131  CZ  ARG A   7     -22.065 -23.384  -6.868  1.00  1.110          C  
ATOM    132  NH1 ARG A   7     -21.299 -24.086  -7.670  1.00  1.110          N  
ATOM    133  NH2 ARG A   7     -23.238 -23.880  -6.494  1.00  1.110          N  
ATOM    134  H   ARG A   7     -15.813 -20.097  -5.474  1.00  1.400          H  
ATOM    135  HA  ARG A   7     -16.745 -22.701  -6.247  1.00  0.770          H  
ATOM    136 1HB  ARG A   7     -17.781 -21.105  -4.611  1.00  1.330          H  
ATOM    137 2HB  ARG A   7     -18.302 -20.104  -5.941  1.00  1.330          H  
ATOM    138 1HG  ARG A   7     -19.196 -22.955  -5.849  1.00  1.330          H  
ATOM    139 2HG  ARG A   7     -19.865 -21.800  -4.703  1.00  1.330          H  
ATOM    140 1HD  ARG A   7     -20.590 -20.395  -6.580  1.00  1.330          H  
ATOM    141 2HD  ARG A   7     -20.098 -21.692  -7.681  1.00  1.330          H  
ATOM    142  HE  ARG A   7     -22.337 -21.689  -5.794  1.00  1.330          H  
ATOM    143 1HH1 ARG A   7     -20.409 -23.717  -8.013  1.00  1.330          H  
ATOM    144 2HH1 ARG A   7     -21.601 -24.986  -8.004  1.00  1.330          H  
ATOM    145 1HH2 ARG A   7     -23.840 -23.350  -5.879  1.00  1.330          H  
ATOM    146 2HH2 ARG A   7     -23.532 -24.786  -6.830  1.00  1.330          H  
ATOM    147  N   TRP A   8     -17.252 -22.620  -8.659  1.00  1.500          N  
ATOM    148  CA  TRP A   8     -17.505 -22.643 -10.087  1.00  2.400          C  
ATOM    149  C   TRP A   8     -18.971 -22.753 -10.406  1.00  3.380          C  
ATOM    150  O   TRP A   8     -19.757 -23.299  -9.628  1.00  3.800          O  
ATOM    151  CB  TRP A   8     -16.746 -23.779 -10.758  1.00  3.000          C  
ATOM    152  CG  TRP A   8     -16.905 -25.083 -10.110  1.00  3.000          C  
ATOM    153  CD1 TRP A   8     -17.865 -26.019 -10.332  1.00  3.000          C  
ATOM    154  CD2 TRP A   8     -16.022 -25.632  -9.129  1.00  3.000          C  
ATOM    155  NE1 TRP A   8     -17.648 -27.111  -9.528  1.00  3.000          N  
ATOM    156  CE2 TRP A   8     -16.515 -26.889  -8.790  1.00  3.000          C  
ATOM    157  CE3 TRP A   8     -14.860 -25.171  -8.531  1.00  3.000          C  
ATOM    158  CZ2 TRP A   8     -15.883 -27.689  -7.855  1.00  3.000          C  
ATOM    159  CZ3 TRP A   8     -14.227 -25.960  -7.617  1.00  3.000          C  
ATOM    160  CH2 TRP A   8     -14.717 -27.191  -7.277  1.00  3.000          C  
ATOM    161  H   TRP A   8     -17.038 -23.486  -8.182  1.00  1.800          H  
ATOM    162  HA  TRP A   8     -17.158 -21.717 -10.522  1.00  2.880          H  
ATOM    163 1HB  TRP A   8     -17.095 -23.892 -11.779  1.00  3.600          H  
ATOM    164 2HB  TRP A   8     -15.691 -23.529 -10.805  1.00  3.600          H  
ATOM    165  HD1 TRP A   8     -18.688 -25.908 -11.039  1.00  3.600          H  
ATOM    166  HE1 TRP A   8     -18.219 -27.945  -9.496  1.00  3.600          H  
ATOM    167  HE3 TRP A   8     -14.450 -24.194  -8.791  1.00  3.600          H  
ATOM    168  HZ2 TRP A   8     -16.259 -28.676  -7.585  1.00  3.600          H  
ATOM    169  HZ3 TRP A   8     -13.318 -25.577  -7.179  1.00  3.600          H  
ATOM    170  HH2 TRP A   8     -14.182 -27.792  -6.544  1.00  3.600          H  
ATOM    171  N   THR A   9     -19.313 -22.306 -11.610  1.00  3.910          N  
ATOM    172  CA  THR A   9     -20.671 -22.389 -12.112  1.00  4.940          C  
ATOM    173  C   THR A   9     -20.791 -23.555 -13.079  1.00  4.620          C  
ATOM    174  O   THR A   9     -21.890 -24.077 -13.306  1.00  4.690          O  
ATOM    175  CB  THR A   9     -21.062 -21.071 -12.815  1.00  6.500          C  
ATOM    176  OG1 THR A   9     -20.209 -20.850 -13.967  1.00  6.500          O  
ATOM    177  CG2 THR A   9     -20.858 -19.915 -11.826  1.00  6.500          C  
ATOM    178  H   THR A   9     -18.587 -21.898 -12.194  1.00  4.690          H  
ATOM    179  HA  THR A   9     -21.346 -22.560 -11.276  1.00  5.930          H  
ATOM    180  HB  THR A   9     -22.105 -21.108 -13.134  1.00  7.800          H  
ATOM    181  HG1 THR A   9     -20.466 -21.437 -14.687  1.00  7.800          H  
ATOM    182 1HG2 THR A   9     -21.126 -18.971 -12.303  1.00  7.800          H  
ATOM    183 2HG2 THR A   9     -21.490 -20.071 -10.953  1.00  7.800          H  
ATOM    184 3HG2 THR A   9     -19.818 -19.874 -11.509  1.00  7.800          H  
ATOM    185  N   ARG A  10     -19.646 -24.004 -13.604  1.00  4.300          N  
ATOM    186  CA  ARG A  10     -19.594 -25.144 -14.510  1.00  4.010          C  
ATOM    187  C   ARG A  10     -18.377 -25.996 -14.177  1.00  3.460          C  
ATOM    188  O   ARG A  10     -17.271 -25.486 -13.969  1.00  2.960          O  
ATOM    189  CB  ARG A  10     -19.509 -24.724 -15.974  1.00  5.730          C  
ATOM    190  CG  ARG A  10     -20.696 -23.943 -16.526  1.00  5.730          C  
ATOM    191  CD  ARG A  10     -21.925 -24.772 -16.666  1.00  5.730          C  
ATOM    192  NE  ARG A  10     -22.994 -24.017 -17.288  1.00  5.730          N  
ATOM    193  CZ  ARG A  10     -23.844 -23.180 -16.645  1.00  5.730          C  
ATOM    194  NH1 ARG A  10     -23.764 -22.978 -15.335  1.00  5.730          N  
ATOM    195  NH2 ARG A  10     -24.775 -22.548 -17.345  1.00  5.730          N  
ATOM    196  H   ARG A  10     -18.782 -23.495 -13.398  1.00  5.160          H  
ATOM    197  HA  ARG A  10     -20.484 -25.756 -14.366  1.00  4.810          H  
ATOM    198 1HB  ARG A  10     -18.635 -24.132 -16.121  1.00  6.880          H  
ATOM    199 2HB  ARG A  10     -19.393 -25.617 -16.591  1.00  6.880          H  
ATOM    200 1HG  ARG A  10     -20.913 -23.106 -15.880  1.00  6.880          H  
ATOM    201 2HG  ARG A  10     -20.435 -23.566 -17.515  1.00  6.880          H  
ATOM    202 1HD  ARG A  10     -21.708 -25.637 -17.293  1.00  6.880          H  
ATOM    203 2HD  ARG A  10     -22.267 -25.112 -15.695  1.00  6.880          H  
ATOM    204  HE  ARG A  10     -23.111 -24.125 -18.287  1.00  6.880          H  
ATOM    205 1HH1 ARG A  10     -23.055 -23.454 -14.749  1.00  6.880          H  
ATOM    206 2HH1 ARG A  10     -24.413 -22.350 -14.886  1.00  6.880          H  
ATOM    207 1HH2 ARG A  10     -24.845 -22.695 -18.343  1.00  6.880          H  
ATOM    208 2HH2 ARG A  10     -25.418 -21.920 -16.885  1.00  6.880          H  
ATOM    209  N   MET A  11     -18.572 -27.306 -14.160  1.00  3.870          N  
ATOM    210  CA  MET A  11     -17.482 -28.236 -13.906  1.00  3.510          C  
ATOM    211  C   MET A  11     -17.054 -28.939 -15.167  1.00  3.350          C  
ATOM    212  O   MET A  11     -17.786 -28.945 -16.159  1.00  3.960          O  
ATOM    213  CB  MET A  11     -17.873 -29.308 -12.895  1.00  5.060          C  
ATOM    214  CG  MET A  11     -19.001 -30.245 -13.385  1.00  5.060          C  
ATOM    215  SD  MET A  11     -19.314 -31.638 -12.290  1.00  5.060          S  
ATOM    216  CE  MET A  11     -17.970 -32.749 -12.778  1.00  5.060          C  
ATOM    217  H   MET A  11     -19.500 -27.662 -14.339  1.00  4.640          H  
ATOM    218  HA  MET A  11     -16.627 -27.677 -13.542  1.00  4.210          H  
ATOM    219 1HB  MET A  11     -17.002 -29.909 -12.657  1.00  6.070          H  
ATOM    220 2HB  MET A  11     -18.203 -28.832 -11.975  1.00  6.070          H  
ATOM    221 1HG  MET A  11     -19.922 -29.679 -13.481  1.00  6.070          H  
ATOM    222 2HG  MET A  11     -18.754 -30.649 -14.369  1.00  6.070          H  
ATOM    223 1HE  MET A  11     -18.028 -33.669 -12.196  1.00  6.070          H  
ATOM    224 2HE  MET A  11     -18.061 -32.985 -13.840  1.00  6.070          H  
ATOM    225 3HE  MET A  11     -17.006 -32.274 -12.602  1.00  6.070          H  
ATOM    226  N   THR A  12     -15.891 -29.564 -15.117  1.00  2.970          N  
ATOM    227  CA  THR A  12     -15.435 -30.385 -16.218  1.00  3.640          C  
ATOM    228  C   THR A  12     -15.054 -31.710 -15.595  1.00  2.950          C  
ATOM    229  O   THR A  12     -15.101 -31.866 -14.374  1.00  2.640          O  
ATOM    230  CB  THR A  12     -14.202 -29.842 -16.953  1.00  4.830          C  
ATOM    231  OG1 THR A  12     -13.035 -30.028 -16.136  1.00  4.830          O  
ATOM    232  CG2 THR A  12     -14.353 -28.366 -17.298  1.00  4.830          C  
ATOM    233  H   THR A  12     -15.321 -29.510 -14.281  1.00  3.560          H  
ATOM    234  HA  THR A  12     -16.246 -30.548 -16.928  1.00  4.370          H  
ATOM    235  HB  THR A  12     -14.074 -30.399 -17.876  1.00  5.790          H  
ATOM    236  HG1 THR A  12     -13.006 -29.371 -15.382  1.00  5.790          H  
ATOM    237 1HG2 THR A  12     -13.477 -28.038 -17.825  1.00  5.790          H  
ATOM    238 2HG2 THR A  12     -15.231 -28.228 -17.926  1.00  5.790          H  
ATOM    239 3HG2 THR A  12     -14.466 -27.785 -16.385  1.00  5.790          H  
ATOM    240  N   LEU A  13     -14.629 -32.660 -16.414  1.00  3.170          N  
ATOM    241  CA  LEU A  13     -14.198 -33.953 -15.894  1.00  3.310          C  
ATOM    242  C   LEU A  13     -12.687 -33.997 -15.633  1.00  3.210          C  
ATOM    243  O   LEU A  13     -12.132 -35.051 -15.319  1.00  3.960          O  
ATOM    244  CB  LEU A  13     -14.606 -35.065 -16.861  1.00  4.580          C  
ATOM    245  CG  LEU A  13     -16.139 -35.207 -17.130  1.00  4.580          C  
ATOM    246  CD1 LEU A  13     -16.352 -36.304 -18.161  1.00  4.580          C  
ATOM    247  CD2 LEU A  13     -16.897 -35.521 -15.826  1.00  4.580          C  
ATOM    248  H   LEU A  13     -14.609 -32.485 -17.408  1.00  3.800          H  
ATOM    249  HA  LEU A  13     -14.678 -34.117 -14.934  1.00  3.970          H  
ATOM    250 1HB  LEU A  13     -14.111 -34.891 -17.815  1.00  5.490          H  
ATOM    251 2HB  LEU A  13     -14.251 -36.015 -16.462  1.00  5.490          H  
ATOM    252  HG  LEU A  13     -16.522 -34.278 -17.546  1.00  5.490          H  
ATOM    253 1HD1 LEU A  13     -17.416 -36.401 -18.374  1.00  5.490          H  
ATOM    254 2HD1 LEU A  13     -15.821 -36.051 -19.079  1.00  5.490          H  
ATOM    255 3HD1 LEU A  13     -15.973 -37.248 -17.772  1.00  5.490          H  
ATOM    256 1HD2 LEU A  13     -17.959 -35.619 -16.045  1.00  5.490          H  
ATOM    257 2HD2 LEU A  13     -16.526 -36.455 -15.405  1.00  5.490          H  
ATOM    258 3HD2 LEU A  13     -16.764 -34.723 -15.105  1.00  5.490          H  
ATOM    259  N   THR A  14     -12.023 -32.853 -15.796  1.00  2.570          N  
ATOM    260  CA  THR A  14     -10.591 -32.744 -15.565  1.00  2.910          C  
ATOM    261  C   THR A  14     -10.341 -32.137 -14.191  1.00  3.530          C  
ATOM    262  O   THR A  14     -10.931 -31.122 -13.805  1.00  3.570          O  
ATOM    263  CB  THR A  14      -9.895 -31.911 -16.674  1.00  3.940          C  
ATOM    264  OG1 THR A  14     -10.033 -32.574 -17.929  1.00  3.940          O  
ATOM    265  CG2 THR A  14      -8.389 -31.697 -16.379  1.00  3.940          C  
ATOM    266  H   THR A  14     -12.532 -32.007 -16.042  1.00  3.080          H  
ATOM    267  HA  THR A  14     -10.156 -33.740 -15.576  1.00  3.490          H  
ATOM    268  HB  THR A  14     -10.384 -30.953 -16.750  1.00  4.730          H  
ATOM    269  HG1 THR A  14     -10.956 -32.585 -18.178  1.00  4.730          H  
ATOM    270 1HG2 THR A  14      -7.951 -31.110 -17.181  1.00  4.730          H  
ATOM    271 2HG2 THR A  14      -8.260 -31.164 -15.451  1.00  4.730          H  
ATOM    272 3HG2 THR A  14      -7.881 -32.657 -16.316  1.00  4.730          H  
ATOM    273  N   ARG A  15      -9.501 -32.805 -13.420  1.00  4.440          N  
ATOM    274  CA  ARG A  15      -9.200 -32.323 -12.091  1.00  5.410          C  
ATOM    275  C   ARG A  15      -8.602 -30.941 -12.190  1.00  5.740          C  
ATOM    276  O   ARG A  15      -7.856 -30.661 -13.118  1.00  5.640          O  
ATOM    277  CB  ARG A  15      -8.226 -33.256 -11.389  1.00  7.190          C  
ATOM    278  CG  ARG A  15      -6.803 -33.304 -11.977  1.00  7.190          C  
ATOM    279  CD  ARG A  15      -6.006 -34.379 -11.317  1.00  7.190          C  
ATOM    280  NE  ARG A  15      -4.621 -34.460 -11.802  1.00  7.190          N  
ATOM    281  CZ  ARG A  15      -4.207 -35.120 -12.913  1.00  7.190          C  
ATOM    282  NH1 ARG A  15      -5.069 -35.750 -13.687  1.00  7.190          N  
ATOM    283  NH2 ARG A  15      -2.921 -35.136 -13.219  1.00  7.190          N  
ATOM    284  H   ARG A  15      -9.074 -33.648 -13.778  1.00  5.330          H  
ATOM    285  HA  ARG A  15     -10.123 -32.273 -11.514  1.00  6.490          H  
ATOM    286 1HB  ARG A  15      -8.134 -32.956 -10.347  1.00  8.620          H  
ATOM    287 2HB  ARG A  15      -8.623 -34.270 -11.402  1.00  8.620          H  
ATOM    288 1HG  ARG A  15      -6.845 -33.483 -13.049  1.00  8.620          H  
ATOM    289 2HG  ARG A  15      -6.296 -32.354 -11.793  1.00  8.620          H  
ATOM    290 1HD  ARG A  15      -5.971 -34.171 -10.247  1.00  8.620          H  
ATOM    291 2HD  ARG A  15      -6.486 -35.342 -11.471  1.00  8.620          H  
ATOM    292  HE  ARG A  15      -3.913 -33.998 -11.244  1.00  8.620          H  
ATOM    293 1HH1 ARG A  15      -6.051 -35.748 -13.462  1.00  8.620          H  
ATOM    294 2HH1 ARG A  15      -4.746 -36.242 -14.510  1.00  8.620          H  
ATOM    295 1HH2 ARG A  15      -2.255 -34.661 -12.627  1.00  8.620          H  
ATOM    296 2HH2 ARG A  15      -2.601 -35.629 -14.041  1.00  8.620          H  
ATOM    297  N   ALA A  16      -8.926 -30.081 -11.228  1.00  6.310          N  
ATOM    298  CA  ALA A  16      -8.366 -28.739 -11.169  1.00  7.080          C  
ATOM    299  C   ALA A  16      -8.691 -27.865 -12.412  1.00  6.680          C  
ATOM    300  O   ALA A  16      -7.996 -26.866 -12.703  1.00  7.460          O  
ATOM    301  CB  ALA A  16      -6.864 -28.895 -10.962  1.00  9.600          C  
ATOM    302  H   ALA A  16      -9.566 -30.382 -10.507  1.00  7.570          H  
ATOM    303  HA  ALA A  16      -8.790 -28.232 -10.302  1.00  8.500          H  
ATOM    304 1HB  ALA A  16      -6.430 -27.981 -10.874  1.00 11.520          H  
ATOM    305 2HB  ALA A  16      -6.689 -29.465 -10.052  1.00 11.520          H  
ATOM    306 3HB  ALA A  16      -6.398 -29.408 -11.777  1.00 11.520          H  
ATOM    307  N   HIS A  17      -9.795 -28.187 -13.106  1.00  5.660          N  
ATOM    308  CA  HIS A  17     -10.284 -27.415 -14.255  1.00  5.610          C  
ATOM    309  C   HIS A  17     -11.799 -27.161 -14.169  1.00  5.720          C  
ATOM    310  O   HIS A  17     -12.619 -28.086 -14.267  1.00  5.150          O  
ATOM    311  CB  HIS A  17      -9.908 -28.155 -15.555  1.00  7.870          C  
ATOM    312  CG  HIS A  17     -10.395 -27.552 -16.895  1.00  7.870          C  
ATOM    313  ND1 HIS A  17     -10.140 -28.167 -18.129  1.00  7.870          N  
ATOM    314  CD2 HIS A  17     -11.129 -26.444 -17.198  1.00  7.870          C  
ATOM    315  CE1 HIS A  17     -10.732 -27.480 -19.087  1.00  7.870          C  
ATOM    316  NE2 HIS A  17     -11.314 -26.447 -18.557  1.00  7.870          N  
ATOM    317  H   HIS A  17     -10.296 -29.051 -12.877  1.00  6.790          H  
ATOM    318  HA  HIS A  17      -9.801 -26.444 -14.264  1.00  6.730          H  
ATOM    319 1HB  HIS A  17      -8.824 -28.255 -15.606  1.00  9.450          H  
ATOM    320 2HB  HIS A  17     -10.307 -29.149 -15.482  1.00  9.450          H  
ATOM    321  HD2 HIS A  17     -11.523 -25.691 -16.531  1.00  9.450          H  
ATOM    322  HE1 HIS A  17     -10.716 -27.727 -20.151  1.00  9.450          H  
ATOM    323  HE2 HIS A  17     -11.832 -25.755 -19.070  1.00  9.450          H  
ATOM    324  N   TYR A  18     -12.177 -25.885 -13.999  1.00  6.630          N  
ATOM    325  CA  TYR A  18     -13.595 -25.536 -13.863  1.00  6.890          C  
ATOM    326  C   TYR A  18     -13.807 -24.126 -14.431  1.00  8.220          C  
ATOM    327  O   TYR A  18     -12.834 -23.480 -14.840  1.00  8.900          O  
ATOM    328  CB  TYR A  18     -13.990 -25.497 -12.379  1.00  9.540          C  
ATOM    329  CG  TYR A  18     -13.589 -26.685 -11.526  1.00  9.540          C  
ATOM    330  CD1 TYR A  18     -12.360 -26.639 -10.874  1.00  9.540          C  
ATOM    331  CD2 TYR A  18     -14.405 -27.776 -11.361  1.00  9.540          C  
ATOM    332  CE1 TYR A  18     -11.959 -27.677 -10.078  1.00  9.540          C  
ATOM    333  CE2 TYR A  18     -14.006 -28.821 -10.564  1.00  9.540          C  
ATOM    334  CZ  TYR A  18     -12.784 -28.775  -9.924  1.00  9.540          C  
ATOM    335  OH  TYR A  18     -12.385 -29.820  -9.113  1.00  9.540          O  
ATOM    336  H   TYR A  18     -11.455 -25.156 -13.921  1.00  7.960          H  
ATOM    337  HA  TYR A  18     -14.214 -26.240 -14.418  1.00  8.270          H  
ATOM    338 1HB  TYR A  18     -13.599 -24.616 -11.918  1.00 11.450          H  
ATOM    339 2HB  TYR A  18     -15.064 -25.425 -12.334  1.00 11.450          H  
ATOM    340  HD1 TYR A  18     -11.713 -25.766 -10.997  1.00 11.450          H  
ATOM    341  HD2 TYR A  18     -15.358 -27.812 -11.842  1.00 11.450          H  
ATOM    342  HE1 TYR A  18     -11.003 -27.633  -9.569  1.00 11.450          H  
ATOM    343  HE2 TYR A  18     -14.663 -29.682 -10.434  1.00 11.450          H  
ATOM    344  HH  TYR A  18     -13.082 -30.481  -9.074  1.00 11.450          H  
ATOM    345  N   LYS A  19     -15.056 -23.633 -14.441  1.00  8.670          N  
ATOM    346  CA  LYS A  19     -15.319 -22.248 -14.855  1.00  9.950          C  
ATOM    347  C   LYS A  19     -16.121 -21.452 -13.817  1.00 10.010          C  
ATOM    348  O   LYS A  19     -17.134 -21.934 -13.286  1.00  9.170          O  
ATOM    349  CB  LYS A  19     -16.081 -22.179 -16.177  1.00 13.420          C  
ATOM    350  CG  LYS A  19     -15.361 -22.688 -17.389  1.00 13.420          C  
ATOM    351  CD  LYS A  19     -16.230 -22.534 -18.630  1.00 13.420          C  
ATOM    352  CE  LYS A  19     -15.514 -23.013 -19.885  1.00 13.420          C  
ATOM    353  NZ  LYS A  19     -16.385 -22.907 -21.099  1.00 13.420          N  
ATOM    354  H   LYS A  19     -15.831 -24.243 -14.163  1.00 10.400          H  
ATOM    355  HA  LYS A  19     -14.359 -21.760 -14.973  1.00 11.940          H  
ATOM    356 1HB  LYS A  19     -17.000 -22.712 -16.080  1.00 16.100          H  
ATOM    357 2HB  LYS A  19     -16.338 -21.136 -16.370  1.00 16.100          H  
ATOM    358 1HG  LYS A  19     -14.465 -22.103 -17.523  1.00 16.100          H  
ATOM    359 2HG  LYS A  19     -15.085 -23.730 -17.249  1.00 16.100          H  
ATOM    360 1HD  LYS A  19     -17.145 -23.112 -18.500  1.00 16.100          H  
ATOM    361 2HD  LYS A  19     -16.499 -21.484 -18.758  1.00 16.100          H  
ATOM    362 1HE  LYS A  19     -14.618 -22.407 -20.037  1.00 16.100          H  
ATOM    363 2HE  LYS A  19     -15.216 -24.053 -19.751  1.00 16.100          H  
ATOM    364 1HZ  LYS A  19     -15.877 -23.234 -21.909  1.00 16.100          H  
ATOM    365 2HZ  LYS A  19     -17.210 -23.474 -20.970  1.00 16.100          H  
ATOM    366 3HZ  LYS A  19     -16.665 -21.944 -21.247  1.00 16.100          H  
ATOM    367  N   ILE A  20     -15.718 -20.192 -13.610  1.00 11.100          N  
ATOM    368  CA  ILE A  20     -16.379 -19.266 -12.687  1.00 11.410          C  
ATOM    369  C   ILE A  20     -16.978 -18.113 -13.476  1.00 12.160          C  
ATOM    370  O   ILE A  20     -16.276 -17.397 -14.193  1.00 12.590          O  
ATOM    371  CB  ILE A  20     -15.397 -18.720 -11.619  1.00 15.850          C  
ATOM    372  CG1 ILE A  20     -14.806 -19.900 -10.805  1.00 15.850          C  
ATOM    373  CG2 ILE A  20     -16.147 -17.751 -10.683  1.00 15.850          C  
ATOM    374  CD1 ILE A  20     -13.647 -19.574  -9.899  1.00 15.850          C  
ATOM    375  H   ILE A  20     -14.909 -19.873 -14.155  1.00 13.320          H  
ATOM    376  HA  ILE A  20     -17.191 -19.786 -12.176  1.00 13.690          H  
ATOM    377  HB  ILE A  20     -14.575 -18.197 -12.107  1.00 19.020          H  
ATOM    378 1HG1 ILE A  20     -15.573 -20.298 -10.179  1.00 19.020          H  
ATOM    379 2HG1 ILE A  20     -14.495 -20.657 -11.499  1.00 19.020          H  
ATOM    380 1HG2 ILE A  20     -15.474 -17.358  -9.930  1.00 19.020          H  
ATOM    381 2HG2 ILE A  20     -16.557 -16.910 -11.245  1.00 19.020          H  
ATOM    382 3HG2 ILE A  20     -16.967 -18.281 -10.188  1.00 19.020          H  
ATOM    383 1HD1 ILE A  20     -13.340 -20.493  -9.398  1.00 19.020          H  
ATOM    384 2HD1 ILE A  20     -12.821 -19.182 -10.482  1.00 19.020          H  
ATOM    385 3HD1 ILE A  20     -13.938 -18.844  -9.151  1.00 19.020          H  
ATOM    386  N   ASP A  21     -18.290 -17.955 -13.378  1.00 12.430          N  
ATOM    387  CA  ASP A  21     -19.031 -16.930 -14.093  1.00 13.220          C  
ATOM    388  C   ASP A  21     -18.704 -16.937 -15.589  1.00 12.990          C  
ATOM    389  O   ASP A  21     -18.569 -15.891 -16.224  1.00 13.750          O  
ATOM    390  CB  ASP A  21     -18.754 -15.572 -13.456  1.00 18.190          C  
ATOM    391  CG  ASP A  21     -19.262 -15.534 -12.022  1.00 18.190          C  
ATOM    392  OD1 ASP A  21     -20.352 -16.018 -11.785  1.00 18.190          O  
ATOM    393  OD2 ASP A  21     -18.561 -15.044 -11.170  1.00 18.190          O  
ATOM    394  H   ASP A  21     -18.796 -18.561 -12.745  1.00 14.920          H  
ATOM    395  HA  ASP A  21     -20.096 -17.138 -13.983  1.00 15.860          H  
ATOM    396 1HB  ASP A  21     -17.684 -15.357 -13.469  1.00 21.830          H  
ATOM    397 2HB  ASP A  21     -19.254 -14.790 -14.026  1.00 21.830          H  
ATOM    398  N   GLY A  22     -18.572 -18.142 -16.144  1.00 12.010          N  
ATOM    399  CA  GLY A  22     -18.286 -18.362 -17.554  1.00 11.790          C  
ATOM    400  C   GLY A  22     -16.797 -18.429 -17.945  1.00 11.910          C  
ATOM    401  O   GLY A  22     -16.488 -18.821 -19.075  1.00 11.850          O  
ATOM    402  H   GLY A  22     -18.722 -18.948 -15.558  1.00 14.410          H  
ATOM    403 1HA  GLY A  22     -18.774 -19.288 -17.861  1.00 14.150          H  
ATOM    404 2HA  GLY A  22     -18.763 -17.571 -18.126  1.00 14.150          H  
ATOM    405  N   GLN A  23     -15.870 -18.074 -17.049  1.00 12.130          N  
ATOM    406  CA  GLN A  23     -14.452 -18.103 -17.431  1.00 12.270          C  
ATOM    407  C   GLN A  23     -13.645 -19.213 -16.803  1.00 11.230          C  
ATOM    408  O   GLN A  23     -13.871 -19.620 -15.667  1.00 10.650          O  
ATOM    409  CB  GLN A  23     -13.779 -16.765 -17.124  1.00 17.120          C  
ATOM    410  CG  GLN A  23     -14.339 -15.610 -17.910  1.00 17.120          C  
ATOM    411  CD  GLN A  23     -14.039 -15.774 -19.383  1.00 17.120          C  
ATOM    412  OE1 GLN A  23     -12.867 -15.985 -19.778  1.00 17.120          O  
ATOM    413  NE2 GLN A  23     -15.081 -15.697 -20.202  1.00 17.120          N  
ATOM    414  H   GLN A  23     -16.140 -17.770 -16.108  1.00 14.560          H  
ATOM    415  HA  GLN A  23     -14.398 -18.257 -18.507  1.00 14.720          H  
ATOM    416 1HB  GLN A  23     -13.918 -16.536 -16.065  1.00 20.550          H  
ATOM    417 2HB  GLN A  23     -12.706 -16.839 -17.304  1.00 20.550          H  
ATOM    418 1HG  GLN A  23     -15.425 -15.579 -17.776  1.00 20.550          H  
ATOM    419 2HG  GLN A  23     -13.893 -14.680 -17.562  1.00 20.550          H  
ATOM    420 1HE2 GLN A  23     -14.959 -15.805 -21.190  1.00 20.550          H  
ATOM    421 2HE2 GLN A  23     -16.001 -15.538 -19.833  1.00 20.550          H  
ATOM    422  N   LEU A  24     -12.623 -19.658 -17.515  1.00 11.060          N  
ATOM    423  CA  LEU A  24     -11.760 -20.682 -16.961  1.00 10.080          C  
ATOM    424  C   LEU A  24     -11.004 -20.261 -15.735  1.00 10.400          C  
ATOM    425  O   LEU A  24     -10.440 -19.165 -15.661  1.00 11.450          O  
ATOM    426  CB  LEU A  24     -10.717 -21.129 -17.988  1.00 14.500          C  
ATOM    427  CG  LEU A  24     -11.203 -21.909 -19.185  1.00 14.500          C  
ATOM    428  CD1 LEU A  24     -10.051 -22.057 -20.163  1.00 14.500          C  
ATOM    429  CD2 LEU A  24     -11.655 -23.276 -18.737  1.00 14.500          C  
ATOM    430  H   LEU A  24     -12.475 -19.312 -18.452  1.00 13.270          H  
ATOM    431  HA  LEU A  24     -12.377 -21.525 -16.667  1.00 12.100          H  
ATOM    432 1HB  LEU A  24     -10.208 -20.245 -18.359  1.00 17.400          H  
ATOM    433 2HB  LEU A  24      -9.984 -21.749 -17.470  1.00 17.400          H  
ATOM    434  HG  LEU A  24     -12.022 -21.384 -19.671  1.00 17.400          H  
ATOM    435 1HD1 LEU A  24     -10.376 -22.622 -21.034  1.00 17.400          H  
ATOM    436 2HD1 LEU A  24      -9.735 -21.069 -20.475  1.00 17.400          H  
ATOM    437 3HD1 LEU A  24      -9.220 -22.576 -19.682  1.00 17.400          H  
ATOM    438 1HD2 LEU A  24     -11.980 -23.837 -19.609  1.00 17.400          H  
ATOM    439 2HD2 LEU A  24     -10.810 -23.770 -18.266  1.00 17.400          H  
ATOM    440 3HD2 LEU A  24     -12.470 -23.222 -18.034  1.00 17.400          H  
ATOM    441  N   CYS A  25     -10.967 -21.183 -14.792  1.00  9.590          N  
ATOM    442  CA  CYS A  25     -10.200 -21.070 -13.575  1.00  9.910          C  
ATOM    443  C   CYS A  25      -9.441 -22.372 -13.456  1.00  9.260          C  
ATOM    444  O   CYS A  25     -10.015 -23.467 -13.513  1.00  8.200          O  
ATOM    445  CB  CYS A  25     -11.070 -20.846 -12.353  1.00 13.750          C  
ATOM    446  SG  CYS A  25     -12.139 -22.209 -11.948  1.00 13.750          S  
ATOM    447  H   CYS A  25     -11.503 -22.039 -14.950  1.00 11.510          H  
ATOM    448  HA  CYS A  25      -9.492 -20.248 -13.665  1.00 11.890          H  
ATOM    449 1HB  CYS A  25     -10.436 -20.651 -11.501  1.00 16.500          H  
ATOM    450 2HB  CYS A  25     -11.688 -19.965 -12.522  1.00 16.500          H  
ATOM    451  HG  CYS A  25     -12.533 -22.437 -13.214  1.00 16.500          H  
ATOM    452  N   LEU A  26      -8.137 -22.265 -13.349  1.00  9.970          N  
ATOM    453  CA  LEU A  26      -7.344 -23.463 -13.325  1.00  9.520          C  
ATOM    454  C   LEU A  26      -6.472 -23.538 -12.088  1.00  9.150          C  
ATOM    455  O   LEU A  26      -5.923 -22.529 -11.641  1.00  9.490          O  
ATOM    456  CB  LEU A  26      -6.470 -23.467 -14.592  1.00 13.510          C  
ATOM    457  CG  LEU A  26      -7.225 -23.402 -15.979  1.00 13.510          C  
ATOM    458  CD1 LEU A  26      -6.208 -23.190 -17.100  1.00 13.510          C  
ATOM    459  CD2 LEU A  26      -8.015 -24.691 -16.218  1.00 13.510          C  
ATOM    460  H   LEU A  26      -7.701 -21.355 -13.291  1.00 11.960          H  
ATOM    461  HA  LEU A  26      -8.000 -24.331 -13.313  1.00 11.420          H  
ATOM    462 1HB  LEU A  26      -5.815 -22.610 -14.540  1.00 16.210          H  
ATOM    463 2HB  LEU A  26      -5.871 -24.369 -14.589  1.00 16.210          H  
ATOM    464  HG  LEU A  26      -7.911 -22.554 -15.981  1.00 16.210          H  
ATOM    465 1HD1 LEU A  26      -6.731 -23.123 -18.055  1.00 16.210          H  
ATOM    466 2HD1 LEU A  26      -5.675 -22.260 -16.915  1.00 16.210          H  
ATOM    467 3HD1 LEU A  26      -5.503 -24.017 -17.124  1.00 16.210          H  
ATOM    468 1HD2 LEU A  26      -8.531 -24.626 -17.174  1.00 16.210          H  
ATOM    469 2HD2 LEU A  26      -7.345 -25.546 -16.224  1.00 16.210          H  
ATOM    470 3HD2 LEU A  26      -8.744 -24.812 -15.434  1.00 16.210          H  
ATOM    471  N   HIS A  27      -6.298 -24.756 -11.579  1.00  8.570          N  
ATOM    472  CA  HIS A  27      -5.345 -25.025 -10.516  1.00  8.440          C  
ATOM    473  C   HIS A  27      -4.409 -25.998 -11.226  1.00  7.340          C  
ATOM    474  O   HIS A  27      -3.256 -26.219 -10.862  1.00  7.270          O  
ATOM    475  CB  HIS A  27      -6.038 -25.584  -9.264  1.00 11.870          C  
ATOM    476  CG  HIS A  27      -7.102 -24.678  -8.737  1.00 11.870          C  
ATOM    477  ND1 HIS A  27      -6.832 -23.497  -8.083  1.00 11.870          N  
ATOM    478  CD2 HIS A  27      -8.454 -24.783  -8.795  1.00 11.870          C  
ATOM    479  CE1 HIS A  27      -7.976 -22.920  -7.745  1.00 11.870          C  
ATOM    480  NE2 HIS A  27      -8.972 -23.685  -8.168  1.00 11.870          N  
ATOM    481  H   HIS A  27      -6.821 -25.547 -11.971  1.00 10.280          H  
ATOM    482  HA  HIS A  27      -4.784 -24.133 -10.241  1.00 10.130          H  
ATOM    483 1HB  HIS A  27      -6.501 -26.506  -9.445  1.00 14.240          H  
ATOM    484 2HB  HIS A  27      -5.297 -25.743  -8.481  1.00 14.240          H  
ATOM    485  HD1 HIS A  27      -5.980 -22.979  -8.167  1.00 14.240          H  
ATOM    486  HD2 HIS A  27      -9.121 -25.533  -9.222  1.00 14.240          H  
ATOM    487  HE1 HIS A  27      -7.977 -21.974  -7.213  1.00 14.240          H  
ATOM    488  N   TRP A  28      -4.953 -26.484 -12.355  1.00  6.650          N  
ATOM    489  CA  TRP A  28      -4.387 -27.396 -13.350  1.00  5.690          C  
ATOM    490  C   TRP A  28      -3.237 -26.732 -14.101  1.00  5.890          C  
ATOM    491  O   TRP A  28      -2.329 -27.404 -14.591  1.00  6.270          O  
ATOM    492  CB  TRP A  28      -5.540 -27.840 -14.277  1.00  8.350          C  
ATOM    493  CG  TRP A  28      -5.296 -28.767 -15.408  1.00  8.350          C  
ATOM    494  CD1 TRP A  28      -5.741 -28.572 -16.675  1.00  8.350          C  
ATOM    495  CD2 TRP A  28      -4.585 -30.023 -15.423  1.00  8.350          C  
ATOM    496  NE1 TRP A  28      -5.392 -29.625 -17.473  1.00  8.350          N  
ATOM    497  CE2 TRP A  28      -4.673 -30.522 -16.728  1.00  8.350          C  
ATOM    498  CE3 TRP A  28      -3.901 -30.761 -14.456  1.00  8.350          C  
ATOM    499  CZ2 TRP A  28      -4.100 -31.724 -17.091  1.00  8.350          C  
ATOM    500  CZ3 TRP A  28      -3.321 -31.953 -14.824  1.00  8.350          C  
ATOM    501  CH2 TRP A  28      -3.419 -32.427 -16.106  1.00  8.350          C  
ATOM    502  H   TRP A  28      -5.948 -26.271 -12.485  1.00  7.980          H  
ATOM    503  HA  TRP A  28      -4.002 -28.267 -12.827  1.00  6.830          H  
ATOM    504 1HB  TRP A  28      -6.278 -28.329 -13.699  1.00 10.020          H  
ATOM    505 2HB  TRP A  28      -6.012 -26.954 -14.686  1.00 10.020          H  
ATOM    506  HD1 TRP A  28      -6.317 -27.716 -16.994  1.00 10.020          H  
ATOM    507  HE1 TRP A  28      -5.643 -29.731 -18.444  1.00 10.020          H  
ATOM    508  HE3 TRP A  28      -3.817 -30.409 -13.437  1.00 10.020          H  
ATOM    509  HZ2 TRP A  28      -4.168 -32.120 -18.110  1.00 10.020          H  
ATOM    510  HZ3 TRP A  28      -2.784 -32.506 -14.067  1.00 10.020          H  
ATOM    511  HH2 TRP A  28      -2.947 -33.374 -16.358  1.00 10.020          H  
ATOM    512  N   ARG A  29      -3.280 -25.393 -14.140  1.00  5.790          N  
ATOM    513  CA  ARG A  29      -2.388 -24.513 -14.894  1.00  6.070          C  
ATOM    514  C   ARG A  29      -0.896 -24.881 -14.935  1.00  5.830          C  
ATOM    515  O   ARG A  29      -0.357 -24.941 -16.048  1.00  5.950          O  
ATOM    516  CB  ARG A  29      -2.570 -23.069 -14.415  1.00  8.390          C  
ATOM    517  CG  ARG A  29      -1.656 -22.061 -15.059  1.00  8.390          C  
ATOM    518  CD  ARG A  29      -2.021 -20.660 -14.721  1.00  8.390          C  
ATOM    519  NE  ARG A  29      -1.800 -20.360 -13.309  1.00  8.390          N  
ATOM    520  CZ  ARG A  29      -2.276 -19.271 -12.651  1.00  8.390          C  
ATOM    521  NH1 ARG A  29      -3.009 -18.364 -13.275  1.00  8.390          N  
ATOM    522  NH2 ARG A  29      -1.996 -19.115 -11.363  1.00  8.390          N  
ATOM    523  H   ARG A  29      -4.042 -24.971 -13.627  1.00  6.950          H  
ATOM    524  HA  ARG A  29      -2.744 -24.491 -15.914  1.00  7.280          H  
ATOM    525 1HB  ARG A  29      -3.567 -22.756 -14.664  1.00 10.060          H  
ATOM    526 2HB  ARG A  29      -2.480 -22.984 -13.347  1.00 10.060          H  
ATOM    527 1HG  ARG A  29      -0.669 -22.209 -14.644  1.00 10.060          H  
ATOM    528 2HG  ARG A  29      -1.620 -22.192 -16.136  1.00 10.060          H  
ATOM    529 1HD  ARG A  29      -1.422 -19.973 -15.324  1.00 10.060          H  
ATOM    530 2HD  ARG A  29      -3.076 -20.508 -14.945  1.00 10.060          H  
ATOM    531  HE  ARG A  29      -1.240 -21.010 -12.779  1.00 10.060          H  
ATOM    532 1HH1 ARG A  29      -3.245 -18.463 -14.273  1.00 10.060          H  
ATOM    533 2HH1 ARG A  29      -3.354 -17.564 -12.771  1.00 10.060          H  
ATOM    534 1HH2 ARG A  29      -1.438 -19.806 -10.880  1.00 10.060          H  
ATOM    535 2HH2 ARG A  29      -2.343 -18.311 -10.864  1.00 10.060          H  
ATOM    536  N   PRO A  30      -0.194 -25.244 -13.835  1.00  5.670          N  
ATOM    537  CA  PRO A  30       1.233 -25.533 -13.853  1.00  5.900          C  
ATOM    538  C   PRO A  30       1.594 -26.657 -14.835  1.00  5.240          C  
ATOM    539  O   PRO A  30       2.753 -26.769 -15.235  1.00  5.460          O  
ATOM    540  CB  PRO A  30       1.514 -25.942 -12.401  1.00  8.850          C  
ATOM    541  CG  PRO A  30       0.425 -25.264 -11.599  1.00  8.850          C  
ATOM    542  CD  PRO A  30      -0.790 -25.342 -12.479  1.00  8.850          C  
ATOM    543  HA  PRO A  30       1.778 -24.615 -14.109  1.00  7.080          H  
ATOM    544 1HB  PRO A  30       1.490 -27.036 -12.312  1.00 10.620          H  
ATOM    545 2HB  PRO A  30       2.523 -25.616 -12.110  1.00 10.620          H  
ATOM    546 1HG  PRO A  30       0.278 -25.787 -10.638  1.00 10.620          H  
ATOM    547 2HG  PRO A  30       0.710 -24.232 -11.358  1.00 10.620          H  
ATOM    548 1HD  PRO A  30      -1.243 -26.325 -12.330  1.00 10.620          H  
ATOM    549 2HD  PRO A  30      -1.468 -24.540 -12.233  1.00 10.620          H  
ATOM    550  N   ASN A  31       0.620 -27.503 -15.194  1.00  4.550          N  
ATOM    551  CA  ASN A  31       0.850 -28.571 -16.149  1.00  4.150          C  
ATOM    552  C   ASN A  31      -0.448 -28.782 -16.911  1.00  3.830          C  
ATOM    553  O   ASN A  31      -0.913 -29.914 -17.063  1.00  4.030          O  
ATOM    554  CB  ASN A  31       1.304 -29.844 -15.449  1.00  5.970          C  
ATOM    555  CG  ASN A  31       1.845 -30.895 -16.397  1.00  5.970          C  
ATOM    556  OD1 ASN A  31       2.385 -30.578 -17.465  1.00  5.970          O  
ATOM    557  ND2 ASN A  31       1.717 -32.143 -16.014  1.00  5.970          N  
ATOM    558  H   ASN A  31      -0.339 -27.391 -14.849  1.00  5.460          H  
ATOM    559  HA  ASN A  31       1.610 -28.256 -16.864  1.00  4.980          H  
ATOM    560 1HB  ASN A  31       2.080 -29.596 -14.725  1.00  7.160          H  
ATOM    561 2HB  ASN A  31       0.465 -30.268 -14.897  1.00  7.160          H  
ATOM    562 1HD2 ASN A  31       2.057 -32.884 -16.595  1.00  7.160          H  
ATOM    563 2HD2 ASN A  31       1.275 -32.353 -15.143  1.00  7.160          H  
ATOM    564  N   SER A  32      -0.989 -27.683 -17.430  1.00  3.710          N  
ATOM    565  CA  SER A  32      -2.252 -27.685 -18.149  1.00  3.360          C  
ATOM    566  C   SER A  32      -2.170 -27.889 -19.648  1.00  3.250          C  
ATOM    567  O   SER A  32      -1.166 -27.599 -20.308  1.00  3.820          O  
ATOM    568  CB  SER A  32      -2.990 -26.417 -17.889  1.00  4.840          C  
ATOM    569  OG  SER A  32      -4.142 -26.342 -18.645  1.00  4.840          O  
ATOM    570  H   SER A  32      -0.546 -26.778 -17.244  1.00  4.450          H  
ATOM    571  HA  SER A  32      -2.843 -28.501 -17.738  1.00  4.030          H  
ATOM    572 1HB  SER A  32      -3.260 -26.403 -16.863  1.00  5.810          H  
ATOM    573 2HB  SER A  32      -2.348 -25.559 -18.089  1.00  5.810          H  
ATOM    574  HG  SER A  32      -4.517 -25.481 -18.421  1.00  5.810          H  
ATOM    575  N   GLU A  33      -3.251 -28.450 -20.175  1.00  2.670          N  
ATOM    576  CA  GLU A  33      -3.468 -28.666 -21.599  1.00  2.840          C  
ATOM    577  C   GLU A  33      -4.326 -27.537 -22.191  1.00  2.160          C  
ATOM    578  O   GLU A  33      -4.612 -27.510 -23.393  1.00  2.170          O  
ATOM    579  CB  GLU A  33      -4.166 -30.014 -21.800  1.00  3.910          C  
ATOM    580  CG  GLU A  33      -3.344 -31.220 -21.339  1.00  3.910          C  
ATOM    581  CD  GLU A  33      -4.088 -32.529 -21.463  1.00  3.910          C  
ATOM    582  OE1 GLU A  33      -5.223 -32.508 -21.876  1.00  3.910          O  
ATOM    583  OE2 GLU A  33      -3.524 -33.543 -21.130  1.00  3.910          O  
ATOM    584  H   GLU A  33      -3.996 -28.685 -19.533  1.00  3.200          H  
ATOM    585  HA  GLU A  33      -2.504 -28.675 -22.107  1.00  3.410          H  
ATOM    586 1HB  GLU A  33      -5.108 -30.016 -21.252  1.00  4.690          H  
ATOM    587 2HB  GLU A  33      -4.401 -30.148 -22.856  1.00  4.690          H  
ATOM    588 1HG  GLU A  33      -2.433 -31.273 -21.934  1.00  4.690          H  
ATOM    589 2HG  GLU A  33      -3.053 -31.070 -20.298  1.00  4.690          H  
ATOM    590  N   ASN A  34      -4.768 -26.642 -21.311  1.00  1.720          N  
ATOM    591  CA  ASN A  34      -5.654 -25.534 -21.625  1.00  1.070          C  
ATOM    592  C   ASN A  34      -4.866 -24.266 -21.888  1.00  0.890          C  
ATOM    593  O   ASN A  34      -4.204 -23.731 -20.984  1.00  0.880          O  
ATOM    594  CB  ASN A  34      -6.651 -25.311 -20.509  1.00  1.760          C  
ATOM    595  CG  ASN A  34      -7.540 -26.478 -20.308  1.00  1.760          C  
ATOM    596  OD1 ASN A  34      -8.076 -27.056 -21.262  1.00  1.760          O  
ATOM    597  ND2 ASN A  34      -7.720 -26.833 -19.074  1.00  1.760          N  
ATOM    598  H   ASN A  34      -4.442 -26.744 -20.360  1.00  2.060          H  
ATOM    599  HA  ASN A  34      -6.199 -25.776 -22.538  1.00  1.280          H  
ATOM    600 1HB  ASN A  34      -6.136 -25.099 -19.586  1.00  2.110          H  
ATOM    601 2HB  ASN A  34      -7.266 -24.441 -20.739  1.00  2.110          H  
ATOM    602 1HD2 ASN A  34      -8.351 -27.605 -18.847  1.00  2.110          H  
ATOM    603 2HD2 ASN A  34      -7.283 -26.313 -18.345  1.00  2.110          H  
ATOM    604  N   LEU A  35      -4.984 -23.761 -23.113  1.00  0.740          N  
ATOM    605  CA  LEU A  35      -4.236 -22.597 -23.557  1.00  0.560          C  
ATOM    606  C   LEU A  35      -4.365 -21.413 -22.612  1.00  0.490          C  
ATOM    607  O   LEU A  35      -3.386 -20.724 -22.360  1.00  0.470          O  
ATOM    608  CB  LEU A  35      -4.676 -22.202 -24.974  1.00  0.860          C  
ATOM    609  CG  LEU A  35      -3.965 -20.985 -25.613  1.00  0.860          C  
ATOM    610  CD1 LEU A  35      -2.445 -21.234 -25.740  1.00  0.860          C  
ATOM    611  CD2 LEU A  35      -4.575 -20.710 -26.980  1.00  0.860          C  
ATOM    612  H   LEU A  35      -5.569 -24.252 -23.778  1.00  0.890          H  
ATOM    613  HA  LEU A  35      -3.193 -22.891 -23.595  1.00  0.670          H  
ATOM    614 1HB  LEU A  35      -4.525 -23.056 -25.631  1.00  1.030          H  
ATOM    615 2HB  LEU A  35      -5.740 -21.974 -24.950  1.00  1.030          H  
ATOM    616  HG  LEU A  35      -4.118 -20.130 -24.993  1.00  1.030          H  
ATOM    617 1HD1 LEU A  35      -1.982 -20.358 -26.190  1.00  1.030          H  
ATOM    618 2HD1 LEU A  35      -1.998 -21.400 -24.763  1.00  1.030          H  
ATOM    619 3HD1 LEU A  35      -2.267 -22.100 -26.374  1.00  1.030          H  
ATOM    620 1HD2 LEU A  35      -4.095 -19.839 -27.427  1.00  1.030          H  
ATOM    621 2HD2 LEU A  35      -4.430 -21.576 -27.628  1.00  1.030          H  
ATOM    622 3HD2 LEU A  35      -5.642 -20.517 -26.868  1.00  1.030          H  
ATOM    623  N   ARG A  36      -5.534 -21.181 -22.022  1.00  0.600          N  
ATOM    624  CA  ARG A  36      -5.648 -20.022 -21.142  1.00  0.780          C  
ATOM    625  C   ARG A  36      -4.588 -20.030 -20.038  1.00  0.950          C  
ATOM    626  O   ARG A  36      -4.052 -18.973 -19.687  1.00  0.970          O  
ATOM    627  CB  ARG A  36      -7.023 -19.987 -20.485  1.00  1.020          C  
ATOM    628  CG  ARG A  36      -7.272 -18.849 -19.459  1.00  1.020          C  
ATOM    629  CD  ARG A  36      -7.289 -17.480 -20.069  1.00  1.020          C  
ATOM    630  NE  ARG A  36      -8.419 -17.293 -20.996  1.00  1.020          N  
ATOM    631  CZ  ARG A  36      -9.679 -16.904 -20.640  1.00  1.020          C  
ATOM    632  NH1 ARG A  36     -10.004 -16.654 -19.388  1.00  1.020          N  
ATOM    633  NH2 ARG A  36     -10.622 -16.760 -21.553  1.00  1.020          N  
ATOM    634  H   ARG A  36      -6.327 -21.772 -22.214  1.00  0.720          H  
ATOM    635  HA  ARG A  36      -5.515 -19.128 -21.744  1.00  0.940          H  
ATOM    636 1HB  ARG A  36      -7.782 -19.906 -21.258  1.00  1.220          H  
ATOM    637 2HB  ARG A  36      -7.186 -20.927 -19.961  1.00  1.220          H  
ATOM    638 1HG  ARG A  36      -8.238 -19.014 -18.993  1.00  1.220          H  
ATOM    639 2HG  ARG A  36      -6.505 -18.865 -18.684  1.00  1.220          H  
ATOM    640 1HD  ARG A  36      -7.363 -16.739 -19.279  1.00  1.220          H  
ATOM    641 2HD  ARG A  36      -6.364 -17.307 -20.618  1.00  1.220          H  
ATOM    642  HE  ARG A  36      -8.245 -17.460 -21.980  1.00  1.220          H  
ATOM    643 1HH1 ARG A  36      -9.331 -16.744 -18.645  1.00  1.220          H  
ATOM    644 2HH1 ARG A  36     -10.972 -16.352 -19.193  1.00  1.220          H  
ATOM    645 1HH2 ARG A  36     -10.428 -16.934 -22.529  1.00  1.220          H  
ATOM    646 2HH2 ARG A  36     -11.561 -16.461 -21.239  1.00  1.220          H  
ATOM    647  N   GLY A  37      -4.331 -21.206 -19.456  1.00  1.120          N  
ATOM    648  CA  GLY A  37      -3.373 -21.322 -18.372  1.00  1.310          C  
ATOM    649  C   GLY A  37      -1.983 -21.097 -18.904  1.00  1.060          C  
ATOM    650  O   GLY A  37      -1.170 -20.382 -18.305  1.00  1.050          O  
ATOM    651  H   GLY A  37      -4.751 -22.057 -19.825  1.00  1.340          H  
ATOM    652 1HA  GLY A  37      -3.604 -20.589 -17.598  1.00  1.570          H  
ATOM    653 2HA  GLY A  37      -3.441 -22.316 -17.931  1.00  1.570          H  
ATOM    654  N   ASN A  38      -1.713 -21.707 -20.049  1.00  0.910          N  
ATOM    655  CA  ASN A  38      -0.392 -21.624 -20.634  1.00  0.830          C  
ATOM    656  C   ASN A  38      -0.052 -20.200 -21.060  1.00  0.440          C  
ATOM    657  O   ASN A  38       1.079 -19.759 -20.874  1.00  0.440          O  
ATOM    658  CB  ASN A  38      -0.315 -22.630 -21.742  1.00  1.190          C  
ATOM    659  CG  ASN A  38      -0.308 -24.011 -21.140  1.00  1.190          C  
ATOM    660  OD1 ASN A  38       0.111 -24.174 -19.988  1.00  1.190          O  
ATOM    661  ND2 ASN A  38      -0.788 -24.987 -21.849  1.00  1.190          N  
ATOM    662  H   ASN A  38      -2.447 -22.288 -20.476  1.00  1.090          H  
ATOM    663  HA  ASN A  38       0.338 -21.898 -19.873  1.00  1.000          H  
ATOM    664 1HB  ASN A  38      -1.162 -22.517 -22.411  1.00  1.430          H  
ATOM    665 2HB  ASN A  38       0.583 -22.479 -22.306  1.00  1.430          H  
ATOM    666 1HD2 ASN A  38      -0.832 -25.928 -21.441  1.00  1.430          H  
ATOM    667 2HD2 ASN A  38      -1.128 -24.828 -22.772  1.00  1.430          H  
ATOM    668  N   LEU A  39      -1.045 -19.453 -21.553  1.00  0.150          N  
ATOM    669  CA  LEU A  39      -0.821 -18.068 -21.929  1.00  0.280          C  
ATOM    670  C   LEU A  39      -0.460 -17.245 -20.719  1.00  0.460          C  
ATOM    671  O   LEU A  39       0.491 -16.470 -20.768  1.00  0.500          O  
ATOM    672  CB  LEU A  39      -2.078 -17.466 -22.545  1.00  0.340          C  
ATOM    673  CG  LEU A  39      -2.485 -17.931 -23.923  1.00  0.340          C  
ATOM    674  CD1 LEU A  39      -3.893 -17.429 -24.206  1.00  0.340          C  
ATOM    675  CD2 LEU A  39      -1.537 -17.383 -24.967  1.00  0.340          C  
ATOM    676  H   LEU A  39      -1.952 -19.886 -21.705  1.00  0.180          H  
ATOM    677  HA  LEU A  39       0.005 -18.023 -22.624  1.00  0.340          H  
ATOM    678 1HB  LEU A  39      -2.911 -17.674 -21.875  1.00  0.410          H  
ATOM    679 2HB  LEU A  39      -1.938 -16.415 -22.584  1.00  0.410          H  
ATOM    680  HG  LEU A  39      -2.471 -19.000 -23.952  1.00  0.410          H  
ATOM    681 1HD1 LEU A  39      -4.210 -17.757 -25.194  1.00  0.410          H  
ATOM    682 2HD1 LEU A  39      -4.572 -17.828 -23.461  1.00  0.410          H  
ATOM    683 3HD1 LEU A  39      -3.909 -16.345 -24.167  1.00  0.410          H  
ATOM    684 1HD2 LEU A  39      -1.854 -17.727 -25.951  1.00  0.410          H  
ATOM    685 2HD2 LEU A  39      -1.550 -16.297 -24.939  1.00  0.410          H  
ATOM    686 3HD2 LEU A  39      -0.542 -17.728 -24.781  1.00  0.410          H  
ATOM    687  N   GLN A  40      -1.157 -17.466 -19.598  1.00  0.720          N  
ATOM    688  CA  GLN A  40      -0.867 -16.713 -18.389  1.00  1.000          C  
ATOM    689  C   GLN A  40       0.564 -16.973 -17.930  1.00  0.910          C  
ATOM    690  O   GLN A  40       1.288 -16.027 -17.598  1.00  0.970          O  
ATOM    691  CB  GLN A  40      -1.862 -17.111 -17.299  1.00  1.290          C  
ATOM    692  CG  GLN A  40      -3.277 -16.628 -17.566  1.00  1.290          C  
ATOM    693  CD  GLN A  40      -4.296 -17.254 -16.630  1.00  1.290          C  
ATOM    694  OE1 GLN A  40      -4.015 -18.268 -15.967  1.00  1.290          O  
ATOM    695  NE2 GLN A  40      -5.483 -16.662 -16.574  1.00  1.290          N  
ATOM    696  H   GLN A  40      -1.960 -18.105 -19.631  1.00  0.860          H  
ATOM    697  HA  GLN A  40      -0.971 -15.656 -18.598  1.00  1.200          H  
ATOM    698 1HB  GLN A  40      -1.889 -18.193 -17.220  1.00  1.550          H  
ATOM    699 2HB  GLN A  40      -1.533 -16.718 -16.339  1.00  1.550          H  
ATOM    700 1HG  GLN A  40      -3.305 -15.549 -17.423  1.00  1.550          H  
ATOM    701 2HG  GLN A  40      -3.549 -16.864 -18.586  1.00  1.550          H  
ATOM    702 1HE2 GLN A  40      -6.202 -17.029 -15.978  1.00  1.550          H  
ATOM    703 2HE2 GLN A  40      -5.665 -15.847 -17.126  1.00  1.550          H  
ATOM    704  N   ILE A  41       1.001 -18.232 -18.003  1.00  0.850          N  
ATOM    705  CA  ILE A  41       2.361 -18.580 -17.612  1.00  0.940          C  
ATOM    706  C   ILE A  41       3.375 -17.909 -18.519  1.00  0.620          C  
ATOM    707  O   ILE A  41       4.352 -17.330 -18.044  1.00  0.640          O  
ATOM    708  CB  ILE A  41       2.597 -20.105 -17.651  1.00  1.280          C  
ATOM    709  CG1 ILE A  41       1.754 -20.799 -16.555  1.00  1.280          C  
ATOM    710  CG2 ILE A  41       4.125 -20.409 -17.490  1.00  1.280          C  
ATOM    711  CD1 ILE A  41       1.657 -22.312 -16.710  1.00  1.280          C  
ATOM    712  H   ILE A  41       0.338 -18.967 -18.282  1.00  1.020          H  
ATOM    713  HA  ILE A  41       2.525 -18.223 -16.592  1.00  1.130          H  
ATOM    714  HB  ILE A  41       2.253 -20.495 -18.612  1.00  1.540          H  
ATOM    715 1HG1 ILE A  41       2.197 -20.578 -15.585  1.00  1.540          H  
ATOM    716 2HG1 ILE A  41       0.748 -20.391 -16.573  1.00  1.540          H  
ATOM    717 1HG2 ILE A  41       4.303 -21.476 -17.531  1.00  1.540          H  
ATOM    718 2HG2 ILE A  41       4.693 -19.943 -18.286  1.00  1.540          H  
ATOM    719 3HG2 ILE A  41       4.473 -20.021 -16.530  1.00  1.540          H  
ATOM    720 1HD1 ILE A  41       1.066 -22.727 -15.920  1.00  1.540          H  
ATOM    721 2HD1 ILE A  41       1.188 -22.554 -17.665  1.00  1.540          H  
ATOM    722 3HD1 ILE A  41       2.638 -22.767 -16.675  1.00  1.540          H  
ATOM    723  N   TRP A  42       3.163 -18.014 -19.833  1.00  0.360          N  
ATOM    724  CA  TRP A  42       4.086 -17.449 -20.798  1.00  0.320          C  
ATOM    725  C   TRP A  42       4.187 -15.945 -20.645  1.00  0.190          C  
ATOM    726  O   TRP A  42       5.289 -15.392 -20.714  1.00  0.280          O  
ATOM    727  CB  TRP A  42       3.614 -17.782 -22.208  1.00  0.460          C  
ATOM    728  CG  TRP A  42       3.645 -19.257 -22.525  1.00  0.460          C  
ATOM    729  CD1 TRP A  42       4.421 -20.231 -21.954  1.00  0.460          C  
ATOM    730  CD2 TRP A  42       2.807 -19.932 -23.489  1.00  0.460          C  
ATOM    731  NE1 TRP A  42       4.127 -21.452 -22.512  1.00  0.460          N  
ATOM    732  CE2 TRP A  42       3.139 -21.285 -23.447  1.00  0.460          C  
ATOM    733  CE3 TRP A  42       1.820 -19.502 -24.362  1.00  0.460          C  
ATOM    734  CZ2 TRP A  42       2.510 -22.216 -24.257  1.00  0.460          C  
ATOM    735  CZ3 TRP A  42       1.184 -20.425 -25.165  1.00  0.460          C  
ATOM    736  CH2 TRP A  42       1.519 -21.749 -25.118  1.00  0.460          C  
ATOM    737  H   TRP A  42       2.341 -18.525 -20.172  1.00  0.430          H  
ATOM    738  HA  TRP A  42       5.068 -17.873 -20.635  1.00  0.380          H  
ATOM    739 1HB  TRP A  42       2.589 -17.430 -22.331  1.00  0.560          H  
ATOM    740 2HB  TRP A  42       4.232 -17.260 -22.933  1.00  0.560          H  
ATOM    741  HD1 TRP A  42       5.164 -20.074 -21.176  1.00  0.560          H  
ATOM    742  HE1 TRP A  42       4.561 -22.330 -22.267  1.00  0.560          H  
ATOM    743  HE3 TRP A  42       1.557 -18.455 -24.407  1.00  0.560          H  
ATOM    744  HZ2 TRP A  42       2.763 -23.274 -24.230  1.00  0.560          H  
ATOM    745  HZ3 TRP A  42       0.412 -20.067 -25.843  1.00  0.560          H  
ATOM    746  HH2 TRP A  42       0.998 -22.451 -25.770  1.00  0.560          H  
ATOM    747  N   TRP A  43       3.055 -15.276 -20.422  1.00  0.390          N  
ATOM    748  CA  TRP A  43       3.040 -13.837 -20.265  1.00  0.730          C  
ATOM    749  C   TRP A  43       3.845 -13.431 -19.039  1.00  0.730          C  
ATOM    750  O   TRP A  43       4.652 -12.499 -19.118  1.00  0.800          O  
ATOM    751  CB  TRP A  43       1.597 -13.341 -20.146  1.00  0.890          C  
ATOM    752  CG  TRP A  43       0.784 -13.454 -21.440  1.00  0.890          C  
ATOM    753  CD1 TRP A  43       1.256 -13.466 -22.724  1.00  0.890          C  
ATOM    754  CD2 TRP A  43      -0.657 -13.601 -21.551  1.00  0.890          C  
ATOM    755  NE1 TRP A  43       0.213 -13.588 -23.611  1.00  0.890          N  
ATOM    756  CE2 TRP A  43      -0.958 -13.671 -22.913  1.00  0.890          C  
ATOM    757  CE3 TRP A  43      -1.697 -13.673 -20.620  1.00  0.890          C  
ATOM    758  CZ2 TRP A  43      -2.255 -13.806 -23.369  1.00  0.890          C  
ATOM    759  CZ3 TRP A  43      -2.995 -13.819 -21.077  1.00  0.890          C  
ATOM    760  CH2 TRP A  43      -3.267 -13.879 -22.417  1.00  0.890          C  
ATOM    761  H   TRP A  43       2.163 -15.782 -20.400  1.00  0.470          H  
ATOM    762  HA  TRP A  43       3.507 -13.383 -21.133  1.00  0.880          H  
ATOM    763 1HB  TRP A  43       1.086 -13.920 -19.377  1.00  1.060          H  
ATOM    764 2HB  TRP A  43       1.595 -12.301 -19.830  1.00  1.060          H  
ATOM    765  HD1 TRP A  43       2.299 -13.383 -23.014  1.00  1.060          H  
ATOM    766  HE1 TRP A  43       0.294 -13.615 -24.615  1.00  1.060          H  
ATOM    767  HE3 TRP A  43      -1.489 -13.617 -19.557  1.00  1.060          H  
ATOM    768  HZ2 TRP A  43      -2.492 -13.860 -24.430  1.00  1.060          H  
ATOM    769  HZ3 TRP A  43      -3.797 -13.877 -20.342  1.00  1.060          H  
ATOM    770  HH2 TRP A  43      -4.298 -13.991 -22.746  1.00  1.060          H  
ATOM    771  N   GLN A  44       3.681 -14.157 -17.924  1.00  0.770          N  
ATOM    772  CA  GLN A  44       4.440 -13.846 -16.725  1.00  0.930          C  
ATOM    773  C   GLN A  44       5.929 -14.040 -16.944  1.00  0.690          C  
ATOM    774  O   GLN A  44       6.724 -13.185 -16.549  1.00  0.740          O  
ATOM    775  CB  GLN A  44       4.007 -14.735 -15.573  1.00  1.240          C  
ATOM    776  CG  GLN A  44       2.644 -14.463 -15.023  1.00  1.240          C  
ATOM    777  CD  GLN A  44       2.247 -15.499 -13.995  1.00  1.240          C  
ATOM    778  OE1 GLN A  44       2.848 -16.577 -13.915  1.00  1.240          O  
ATOM    779  NE2 GLN A  44       1.234 -15.185 -13.206  1.00  1.240          N  
ATOM    780  H   GLN A  44       2.975 -14.904 -17.898  1.00  0.920          H  
ATOM    781  HA  GLN A  44       4.267 -12.803 -16.464  1.00  1.120          H  
ATOM    782 1HB  GLN A  44       4.038 -15.777 -15.898  1.00  1.490          H  
ATOM    783 2HB  GLN A  44       4.705 -14.628 -14.782  1.00  1.490          H  
ATOM    784 1HG  GLN A  44       2.661 -13.490 -14.534  1.00  1.490          H  
ATOM    785 2HG  GLN A  44       1.917 -14.459 -15.824  1.00  1.490          H  
ATOM    786 1HE2 GLN A  44       0.925 -15.832 -12.507  1.00  1.490          H  
ATOM    787 2HE2 GLN A  44       0.774 -14.303 -13.305  1.00  1.490          H  
ATOM    788  N   LEU A  45       6.309 -15.126 -17.631  1.00  0.500          N  
ATOM    789  CA  LEU A  45       7.718 -15.382 -17.866  1.00  0.500          C  
ATOM    790  C   LEU A  45       8.337 -14.290 -18.718  1.00  0.210          C  
ATOM    791  O   LEU A  45       9.446 -13.826 -18.421  1.00  0.270          O  
ATOM    792  CB  LEU A  45       7.888 -16.729 -18.583  1.00  0.700          C  
ATOM    793  CG  LEU A  45       7.562 -18.012 -17.771  1.00  0.700          C  
ATOM    794  CD1 LEU A  45       7.548 -19.196 -18.725  1.00  0.700          C  
ATOM    795  CD2 LEU A  45       8.594 -18.232 -16.676  1.00  0.700          C  
ATOM    796  H   LEU A  45       5.605 -15.808 -17.931  1.00  0.600          H  
ATOM    797  HA  LEU A  45       8.230 -15.393 -16.915  1.00  0.600          H  
ATOM    798 1HB  LEU A  45       7.234 -16.725 -19.454  1.00  0.840          H  
ATOM    799 2HB  LEU A  45       8.914 -16.804 -18.932  1.00  0.840          H  
ATOM    800  HG  LEU A  45       6.583 -17.918 -17.316  1.00  0.840          H  
ATOM    801 1HD1 LEU A  45       7.307 -20.102 -18.171  1.00  0.840          H  
ATOM    802 2HD1 LEU A  45       6.798 -19.034 -19.491  1.00  0.840          H  
ATOM    803 3HD1 LEU A  45       8.525 -19.304 -19.190  1.00  0.840          H  
ATOM    804 1HD2 LEU A  45       8.344 -19.138 -16.127  1.00  0.840          H  
ATOM    805 2HD2 LEU A  45       9.583 -18.337 -17.121  1.00  0.840          H  
ATOM    806 3HD2 LEU A  45       8.597 -17.402 -15.996  1.00  0.840          H  
ATOM    807  N   LYS A  46       7.615 -13.842 -19.751  1.00  0.200          N  
ATOM    808  CA  LYS A  46       8.124 -12.788 -20.607  1.00  0.510          C  
ATOM    809  C   LYS A  46       8.272 -11.484 -19.848  1.00  0.580          C  
ATOM    810  O   LYS A  46       9.286 -10.802 -19.997  1.00  0.660          O  
ATOM    811  CB  LYS A  46       7.228 -12.596 -21.826  1.00  0.590          C  
ATOM    812  CG  LYS A  46       7.314 -13.738 -22.839  1.00  0.590          C  
ATOM    813  CD  LYS A  46       6.373 -13.524 -24.020  1.00  0.590          C  
ATOM    814  CE  LYS A  46       6.478 -14.672 -25.025  1.00  0.590          C  
ATOM    815  NZ  LYS A  46       5.564 -14.484 -26.193  1.00  0.590          N  
ATOM    816  H   LYS A  46       6.714 -14.283 -19.969  1.00  0.240          H  
ATOM    817  HA  LYS A  46       9.115 -13.080 -20.954  1.00  0.610          H  
ATOM    818 1HB  LYS A  46       6.189 -12.515 -21.494  1.00  0.710          H  
ATOM    819 2HB  LYS A  46       7.487 -11.664 -22.327  1.00  0.710          H  
ATOM    820 1HG  LYS A  46       8.336 -13.809 -23.207  1.00  0.710          H  
ATOM    821 2HG  LYS A  46       7.065 -14.675 -22.348  1.00  0.710          H  
ATOM    822 1HD  LYS A  46       5.345 -13.468 -23.652  1.00  0.710          H  
ATOM    823 2HD  LYS A  46       6.616 -12.587 -24.519  1.00  0.710          H  
ATOM    824 1HE  LYS A  46       7.503 -14.735 -25.386  1.00  0.710          H  
ATOM    825 2HE  LYS A  46       6.221 -15.608 -24.524  1.00  0.710          H  
ATOM    826 1HZ  LYS A  46       5.667 -15.263 -26.831  1.00  0.710          H  
ATOM    827 2HZ  LYS A  46       4.608 -14.438 -25.874  1.00  0.710          H  
ATOM    828 3HZ  LYS A  46       5.801 -13.626 -26.672  1.00  0.710          H  
ATOM    829  N   ASN A  47       7.295 -11.152 -19.000  1.00  0.700          N  
ATOM    830  CA  ASN A  47       7.374  -9.911 -18.252  1.00  0.960          C  
ATOM    831  C   ASN A  47       8.555  -9.931 -17.291  1.00  0.840          C  
ATOM    832  O   ASN A  47       9.280  -8.940 -17.182  1.00  0.950          O  
ATOM    833  CB  ASN A  47       6.093  -9.696 -17.477  1.00  1.240          C  
ATOM    834  CG  ASN A  47       4.927  -9.344 -18.352  1.00  1.240          C  
ATOM    835  OD1 ASN A  47       5.070  -8.889 -19.491  1.00  1.240          O  
ATOM    836  ND2 ASN A  47       3.748  -9.554 -17.831  1.00  1.240          N  
ATOM    837  H   ASN A  47       6.455 -11.737 -18.930  1.00  0.840          H  
ATOM    838  HA  ASN A  47       7.524  -9.088 -18.951  1.00  1.150          H  
ATOM    839 1HB  ASN A  47       5.852 -10.612 -16.931  1.00  1.490          H  
ATOM    840 2HB  ASN A  47       6.240  -8.906 -16.743  1.00  1.490          H  
ATOM    841 1HD2 ASN A  47       2.927  -9.348 -18.361  1.00  1.490          H  
ATOM    842 2HD2 ASN A  47       3.666  -9.925 -16.909  1.00  1.490          H  
ATOM    843  N   TRP A  48       8.779 -11.072 -16.631  1.00  0.690          N  
ATOM    844  CA  TRP A  48       9.872 -11.205 -15.681  1.00  0.740          C  
ATOM    845  C   TRP A  48      11.214 -11.064 -16.388  1.00  0.450          C  
ATOM    846  O   TRP A  48      12.112 -10.366 -15.890  1.00  0.490          O  
ATOM    847  CB  TRP A  48       9.770 -12.559 -14.979  1.00  1.020          C  
ATOM    848  CG  TRP A  48       8.556 -12.680 -14.070  1.00  1.020          C  
ATOM    849  CD1 TRP A  48       7.859 -11.668 -13.466  1.00  1.020          C  
ATOM    850  CD2 TRP A  48       7.875 -13.903 -13.697  1.00  1.020          C  
ATOM    851  NE1 TRP A  48       6.815 -12.181 -12.742  1.00  1.020          N  
ATOM    852  CE2 TRP A  48       6.806 -13.542 -12.874  1.00  1.020          C  
ATOM    853  CE3 TRP A  48       8.081 -15.245 -13.992  1.00  1.020          C  
ATOM    854  CZ2 TRP A  48       5.943 -14.485 -12.340  1.00  1.020          C  
ATOM    855  CZ3 TRP A  48       7.214 -16.190 -13.466  1.00  1.020          C  
ATOM    856  CH2 TRP A  48       6.174 -15.820 -12.659  1.00  1.020          C  
ATOM    857  H   TRP A  48       8.128 -11.859 -16.750  1.00  0.830          H  
ATOM    858  HA  TRP A  48       9.796 -10.410 -14.948  1.00  0.890          H  
ATOM    859 1HB  TRP A  48       9.707 -13.344 -15.732  1.00  1.220          H  
ATOM    860 2HB  TRP A  48      10.667 -12.735 -14.390  1.00  1.220          H  
ATOM    861  HD1 TRP A  48       8.089 -10.611 -13.539  1.00  1.220          H  
ATOM    862  HE1 TRP A  48       6.151 -11.643 -12.205  1.00  1.220          H  
ATOM    863  HE3 TRP A  48       8.906 -15.543 -14.627  1.00  1.220          H  
ATOM    864  HZ2 TRP A  48       5.107 -14.209 -11.698  1.00  1.220          H  
ATOM    865  HZ3 TRP A  48       7.382 -17.236 -13.709  1.00  1.220          H  
ATOM    866  HH2 TRP A  48       5.507 -16.587 -12.262  1.00  1.220          H  
ATOM    867  N   LEU A  49      11.340 -11.686 -17.567  1.00  0.170          N  
ATOM    868  CA  LEU A  49      12.559 -11.587 -18.341  1.00  0.240          C  
ATOM    869  C   LEU A  49      12.818 -10.152 -18.732  1.00  0.310          C  
ATOM    870  O   LEU A  49      13.938  -9.672 -18.586  1.00  0.310          O  
ATOM    871  CB  LEU A  49      12.487 -12.452 -19.605  1.00  0.310          C  
ATOM    872  CG  LEU A  49      13.708 -12.374 -20.582  1.00  0.310          C  
ATOM    873  CD1 LEU A  49      14.997 -12.823 -19.891  1.00  0.310          C  
ATOM    874  CD2 LEU A  49      13.421 -13.239 -21.795  1.00  0.310          C  
ATOM    875  H   LEU A  49      10.580 -12.279 -17.918  1.00  0.200          H  
ATOM    876  HA  LEU A  49      13.379 -11.929 -17.717  1.00  0.290          H  
ATOM    877 1HB  LEU A  49      12.354 -13.488 -19.305  1.00  0.370          H  
ATOM    878 2HB  LEU A  49      11.600 -12.151 -20.167  1.00  0.370          H  
ATOM    879  HG  LEU A  49      13.837 -11.353 -20.902  1.00  0.370          H  
ATOM    880 1HD1 LEU A  49      15.824 -12.751 -20.597  1.00  0.370          H  
ATOM    881 2HD1 LEU A  49      15.212 -12.184 -19.037  1.00  0.370          H  
ATOM    882 3HD1 LEU A  49      14.893 -13.853 -19.558  1.00  0.370          H  
ATOM    883 1HD2 LEU A  49      14.255 -13.175 -22.496  1.00  0.370          H  
ATOM    884 2HD2 LEU A  49      13.286 -14.276 -21.483  1.00  0.370          H  
ATOM    885 3HD2 LEU A  49      12.511 -12.884 -22.281  1.00  0.370          H  
ATOM    886  N   GLN A  50      11.786  -9.459 -19.224  1.00  0.560          N  
ATOM    887  CA  GLN A  50      11.960  -8.085 -19.647  1.00  0.850          C  
ATOM    888  C   GLN A  50      12.368  -7.201 -18.483  1.00  0.800          C  
ATOM    889  O   GLN A  50      13.272  -6.370 -18.613  1.00  0.840          O  
ATOM    890  CB  GLN A  50      10.657  -7.565 -20.242  1.00  1.070          C  
ATOM    891  CG  GLN A  50      10.297  -8.172 -21.581  1.00  1.070          C  
ATOM    892  CD  GLN A  50       8.913  -7.782 -21.995  1.00  1.070          C  
ATOM    893  OE1 GLN A  50       8.144  -7.282 -21.167  1.00  1.070          O  
ATOM    894  NE2 GLN A  50       8.578  -7.995 -23.258  1.00  1.070          N  
ATOM    895  H   GLN A  50      10.875  -9.914 -19.338  1.00  0.670          H  
ATOM    896  HA  GLN A  50      12.739  -8.059 -20.397  1.00  1.020          H  
ATOM    897 1HB  GLN A  50       9.845  -7.785 -19.549  1.00  1.290          H  
ATOM    898 2HB  GLN A  50      10.706  -6.483 -20.354  1.00  1.290          H  
ATOM    899 1HG  GLN A  50      10.986  -7.802 -22.332  1.00  1.290          H  
ATOM    900 2HG  GLN A  50      10.360  -9.251 -21.526  1.00  1.290          H  
ATOM    901 1HE2 GLN A  50       7.663  -7.747 -23.580  1.00  1.290          H  
ATOM    902 2HE2 GLN A  50       9.236  -8.397 -23.895  1.00  1.290          H  
ATOM    903  N   ASN A  51      11.781  -7.416 -17.305  1.00  0.810          N  
ATOM    904  CA  ASN A  51      12.143  -6.579 -16.176  1.00  0.970          C  
ATOM    905  C   ASN A  51      13.626  -6.717 -15.872  1.00  0.750          C  
ATOM    906  O   ASN A  51      14.294  -5.710 -15.596  1.00  0.830          O  
ATOM    907  CB  ASN A  51      11.317  -6.949 -14.958  1.00  1.290          C  
ATOM    908  CG  ASN A  51       9.880  -6.507 -15.066  1.00  1.290          C  
ATOM    909  OD1 ASN A  51       9.532  -5.616 -15.849  1.00  1.290          O  
ATOM    910  ND2 ASN A  51       9.029  -7.119 -14.283  1.00  1.290          N  
ATOM    911  H   ASN A  51      11.020  -8.100 -17.223  1.00  0.970          H  
ATOM    912  HA  ASN A  51      11.953  -5.539 -16.436  1.00  1.160          H  
ATOM    913 1HB  ASN A  51      11.336  -8.032 -14.830  1.00  1.550          H  
ATOM    914 2HB  ASN A  51      11.763  -6.506 -14.068  1.00  1.550          H  
ATOM    915 1HD2 ASN A  51       8.061  -6.871 -14.313  1.00  1.550          H  
ATOM    916 2HD2 ASN A  51       9.342  -7.832 -13.661  1.00  1.550          H  
ATOM    917  N   GLN A  52      14.159  -7.941 -15.972  1.00  0.510          N  
ATOM    918  CA  GLN A  52      15.575  -8.143 -15.720  1.00  0.480          C  
ATOM    919  C   GLN A  52      16.458  -7.693 -16.871  1.00  0.170          C  
ATOM    920  O   GLN A  52      17.529  -7.135 -16.637  1.00  0.180          O  
ATOM    921  CB  GLN A  52      15.862  -9.598 -15.378  1.00  0.680          C  
ATOM    922  CG  GLN A  52      15.288 -10.003 -14.049  1.00  0.680          C  
ATOM    923  CD  GLN A  52      15.854  -9.137 -12.934  1.00  0.680          C  
ATOM    924  OE1 GLN A  52      17.076  -8.933 -12.829  1.00  0.680          O  
ATOM    925  NE2 GLN A  52      14.971  -8.603 -12.106  1.00  0.680          N  
ATOM    926  H   GLN A  52      13.536  -8.740 -16.157  1.00  0.610          H  
ATOM    927  HA  GLN A  52      15.846  -7.533 -14.861  1.00  0.580          H  
ATOM    928 1HB  GLN A  52      15.418 -10.238 -16.148  1.00  0.820          H  
ATOM    929 2HB  GLN A  52      16.932  -9.773 -15.378  1.00  0.820          H  
ATOM    930 1HG  GLN A  52      14.205  -9.869 -14.075  1.00  0.820          H  
ATOM    931 2HG  GLN A  52      15.537 -11.043 -13.848  1.00  0.820          H  
ATOM    932 1HE2 GLN A  52      15.282  -7.995 -11.363  1.00  0.820          H  
ATOM    933 2HE2 GLN A  52      13.996  -8.778 -12.234  1.00  0.820          H  
ATOM    934  N   LEU A  53      16.024  -7.863 -18.118  1.00  0.210          N  
ATOM    935  CA  LEU A  53      16.863  -7.428 -19.222  1.00  0.500          C  
ATOM    936  C   LEU A  53      17.087  -5.930 -19.129  1.00  0.590          C  
ATOM    937  O   LEU A  53      18.200  -5.434 -19.337  1.00  0.650          O  
ATOM    938  CB  LEU A  53      16.231  -7.756 -20.584  1.00  0.580          C  
ATOM    939  CG  LEU A  53      16.131  -9.250 -21.023  1.00  0.580          C  
ATOM    940  CD1 LEU A  53      15.285  -9.324 -22.287  1.00  0.580          C  
ATOM    941  CD2 LEU A  53      17.509  -9.832 -21.272  1.00  0.580          C  
ATOM    942  H   LEU A  53      15.140  -8.349 -18.293  1.00  0.250          H  
ATOM    943  HA  LEU A  53      17.825  -7.918 -19.127  1.00  0.600          H  
ATOM    944 1HB  LEU A  53      15.213  -7.371 -20.558  1.00  0.700          H  
ATOM    945 2HB  LEU A  53      16.776  -7.211 -21.358  1.00  0.700          H  
ATOM    946  HG  LEU A  53      15.652  -9.823 -20.253  1.00  0.700          H  
ATOM    947 1HD1 LEU A  53      15.195 -10.360 -22.606  1.00  0.700          H  
ATOM    948 2HD1 LEU A  53      14.295  -8.922 -22.089  1.00  0.700          H  
ATOM    949 3HD1 LEU A  53      15.761  -8.742 -23.078  1.00  0.700          H  
ATOM    950 1HD2 LEU A  53      17.409 -10.869 -21.583  1.00  0.700          H  
ATOM    951 2HD2 LEU A  53      18.016  -9.266 -22.055  1.00  0.700          H  
ATOM    952 3HD2 LEU A  53      18.089  -9.796 -20.368  1.00  0.700          H  
ATOM    953  N   ILE A  54      16.034  -5.192 -18.752  1.00  0.720          N  
ATOM    954  CA  ILE A  54      16.160  -3.753 -18.617  1.00  0.990          C  
ATOM    955  C   ILE A  54      17.063  -3.396 -17.445  1.00  0.820          C  
ATOM    956  O   ILE A  54      18.054  -2.683 -17.610  1.00  0.880          O  
ATOM    957  CB  ILE A  54      14.783  -3.094 -18.387  1.00  1.280          C  
ATOM    958  CG1 ILE A  54      13.914  -3.276 -19.627  1.00  1.280          C  
ATOM    959  CG2 ILE A  54      14.967  -1.578 -18.042  1.00  1.280          C  
ATOM    960  CD1 ILE A  54      12.438  -2.967 -19.406  1.00  1.280          C  
ATOM    961  H   ILE A  54      15.127  -5.649 -18.593  1.00  0.860          H  
ATOM    962  HA  ILE A  54      16.602  -3.358 -19.535  1.00  1.190          H  
ATOM    963  HB  ILE A  54      14.276  -3.604 -17.560  1.00  1.530          H  
ATOM    964 1HG1 ILE A  54      14.294  -2.634 -20.419  1.00  1.530          H  
ATOM    965 2HG1 ILE A  54      13.999  -4.301 -19.950  1.00  1.530          H  
ATOM    966 1HG2 ILE A  54      14.006  -1.113 -17.871  1.00  1.530          H  
ATOM    967 2HG2 ILE A  54      15.567  -1.455 -17.143  1.00  1.530          H  
ATOM    968 3HG2 ILE A  54      15.467  -1.075 -18.873  1.00  1.530          H  
ATOM    969 1HD1 ILE A  54      11.882  -3.135 -20.322  1.00  1.530          H  
ATOM    970 2HD1 ILE A  54      12.051  -3.631 -18.629  1.00  1.530          H  
ATOM    971 3HD1 ILE A  54      12.302  -1.938 -19.102  1.00  1.530          H  
ATOM    972  N   GLN A  55      16.764  -3.940 -16.259  1.00  0.730          N  
ATOM    973  CA  GLN A  55      17.511  -3.610 -15.048  1.00  0.790          C  
ATOM    974  C   GLN A  55      18.990  -3.945 -15.121  1.00  0.490          C  
ATOM    975  O   GLN A  55      19.827  -3.201 -14.610  1.00  0.560          O  
ATOM    976  CB  GLN A  55      16.903  -4.330 -13.845  1.00  1.080          C  
ATOM    977  CG  GLN A  55      15.539  -3.813 -13.421  1.00  1.080          C  
ATOM    978  CD  GLN A  55      14.904  -4.676 -12.339  1.00  1.080          C  
ATOM    979  OE1 GLN A  55      15.520  -5.626 -11.839  1.00  1.080          O  
ATOM    980  NE2 GLN A  55      13.670  -4.347 -11.970  1.00  1.080          N  
ATOM    981  H   GLN A  55      15.946  -4.554 -16.183  1.00  0.880          H  
ATOM    982  HA  GLN A  55      17.425  -2.534 -14.888  1.00  0.950          H  
ATOM    983 1HB  GLN A  55      16.797  -5.391 -14.087  1.00  1.300          H  
ATOM    984 2HB  GLN A  55      17.580  -4.259 -12.997  1.00  1.300          H  
ATOM    985 1HG  GLN A  55      15.663  -2.808 -13.021  1.00  1.300          H  
ATOM    986 2HG  GLN A  55      14.880  -3.779 -14.279  1.00  1.300          H  
ATOM    987 1HE2 GLN A  55      13.200  -4.873 -11.259  1.00  1.300          H  
ATOM    988 2HE2 GLN A  55      13.209  -3.567 -12.396  1.00  1.300          H  
ATOM    989  N   GLN A  56      19.324  -5.060 -15.757  1.00  0.250          N  
ATOM    990  CA  GLN A  56      20.705  -5.481 -15.857  1.00  0.340          C  
ATOM    991  C   GLN A  56      21.437  -4.960 -17.108  1.00  0.390          C  
ATOM    992  O   GLN A  56      22.607  -5.299 -17.303  1.00  0.580          O  
ATOM    993  CB  GLN A  56      20.784  -7.007 -15.800  1.00  0.440          C  
ATOM    994  CG  GLN A  56      20.353  -7.640 -14.487  1.00  0.440          C  
ATOM    995  CD  GLN A  56      20.505  -9.163 -14.528  1.00  0.440          C  
ATOM    996  OE1 GLN A  56      21.552  -9.670 -14.955  1.00  0.440          O  
ATOM    997  NE2 GLN A  56      19.486  -9.894 -14.090  1.00  0.440          N  
ATOM    998  H   GLN A  56      18.597  -5.664 -16.150  1.00  0.300          H  
ATOM    999  HA  GLN A  56      21.232  -5.092 -14.989  1.00  0.410          H  
ATOM   1000 1HB  GLN A  56      20.098  -7.407 -16.532  1.00  0.530          H  
ATOM   1001 2HB  GLN A  56      21.787  -7.345 -16.049  1.00  0.530          H  
ATOM   1002 1HG  GLN A  56      20.959  -7.245 -13.678  1.00  0.530          H  
ATOM   1003 2HG  GLN A  56      19.294  -7.409 -14.318  1.00  0.530          H  
ATOM   1004 1HE2 GLN A  56      19.550 -10.891 -14.096  1.00  0.530          H  
ATOM   1005 2HE2 GLN A  56      18.636  -9.454 -13.728  1.00  0.530          H  
ATOM   1006  N   GLY A  57      20.768  -4.192 -17.989  1.00  0.400          N  
ATOM   1007  CA  GLY A  57      21.438  -3.702 -19.200  1.00  0.640          C  
ATOM   1008  C   GLY A  57      21.796  -4.817 -20.196  1.00  0.750          C  
ATOM   1009  O   GLY A  57      22.845  -4.761 -20.840  1.00  0.900          O  
ATOM   1010  H   GLY A  57      19.814  -3.875 -17.783  1.00  0.480          H  
ATOM   1011 1HA  GLY A  57      20.786  -2.979 -19.690  1.00  0.770          H  
ATOM   1012 2HA  GLY A  57      22.341  -3.167 -18.914  1.00  0.770          H  
ATOM   1013  N   LEU A  58      20.961  -5.849 -20.297  1.00  0.690          N  
ATOM   1014  CA  LEU A  58      21.273  -7.009 -21.133  1.00  0.780          C  
ATOM   1015  C   LEU A  58      20.780  -6.999 -22.576  1.00  0.810          C  
ATOM   1016  O   LEU A  58      21.001  -7.978 -23.295  1.00  0.930          O  
ATOM   1017  CB  LEU A  58      20.705  -8.243 -20.451  1.00  1.060          C  
ATOM   1018  CG  LEU A  58      21.253  -8.556 -19.043  1.00  1.060          C  
ATOM   1019  CD1 LEU A  58      20.461  -9.712 -18.440  1.00  1.060          C  
ATOM   1020  CD2 LEU A  58      22.725  -8.914 -19.084  1.00  1.060          C  
ATOM   1021  H   LEU A  58      20.072  -5.814 -19.789  1.00  0.830          H  
ATOM   1022  HA  LEU A  58      22.354  -7.087 -21.183  1.00  0.940          H  
ATOM   1023 1HB  LEU A  58      19.654  -8.089 -20.370  1.00  1.270          H  
ATOM   1024 2HB  LEU A  58      20.881  -9.108 -21.087  1.00  1.270          H  
ATOM   1025  HG  LEU A  58      21.136  -7.691 -18.436  1.00  1.270          H  
ATOM   1026 1HD1 LEU A  58      20.833  -9.925 -17.443  1.00  1.270          H  
ATOM   1027 2HD1 LEU A  58      19.412  -9.452 -18.374  1.00  1.270          H  
ATOM   1028 3HD1 LEU A  58      20.577 -10.596 -19.063  1.00  1.270          H  
ATOM   1029 1HD2 LEU A  58      23.067  -9.121 -18.067  1.00  1.270          H  
ATOM   1030 2HD2 LEU A  58      22.870  -9.798 -19.701  1.00  1.270          H  
ATOM   1031 3HD2 LEU A  58      23.309  -8.091 -19.485  1.00  1.270          H  
ATOM   1032  N   SER A  59      20.108  -5.947 -23.023  1.00  0.870          N  
ATOM   1033  CA  SER A  59      19.637  -5.963 -24.400  1.00  0.890          C  
ATOM   1034  C   SER A  59      19.383  -4.584 -24.979  1.00  1.100          C  
ATOM   1035  O   SER A  59      19.243  -3.591 -24.262  1.00  1.460          O  
ATOM   1036  CB  SER A  59      18.325  -6.717 -24.531  1.00  1.240          C  
ATOM   1037  OG  SER A  59      17.277  -5.995 -23.943  1.00  1.240          O  
ATOM   1038  H   SER A  59      19.932  -5.156 -22.420  1.00  1.040          H  
ATOM   1039  HA  SER A  59      20.394  -6.451 -25.013  1.00  1.070          H  
ATOM   1040 1HB  SER A  59      18.102  -6.876 -25.582  1.00  1.490          H  
ATOM   1041 2HB  SER A  59      18.404  -7.697 -24.063  1.00  1.490          H  
ATOM   1042  HG  SER A  59      16.468  -6.235 -24.457  1.00  1.490          H  
ATOM   1043  N   LEU A  60      19.290  -4.549 -26.309  1.00  1.030          N  
ATOM   1044  CA  LEU A  60      18.880  -3.349 -27.029  1.00  1.390          C  
ATOM   1045  C   LEU A  60      17.401  -3.473 -27.378  1.00  1.410          C  
ATOM   1046  O   LEU A  60      16.680  -2.480 -27.486  1.00  1.920          O  
ATOM   1047  CB  LEU A  60      19.706  -3.187 -28.307  1.00  1.800          C  
ATOM   1048  CG  LEU A  60      21.244  -3.060 -28.126  1.00  1.800          C  
ATOM   1049  CD1 LEU A  60      21.890  -2.994 -29.499  1.00  1.800          C  
ATOM   1050  CD2 LEU A  60      21.591  -1.812 -27.303  1.00  1.800          C  
ATOM   1051  H   LEU A  60      19.488  -5.394 -26.821  1.00  1.240          H  
ATOM   1052  HA  LEU A  60      18.998  -2.481 -26.386  1.00  1.670          H  
ATOM   1053 1HB  LEU A  60      19.512  -4.041 -28.953  1.00  2.160          H  
ATOM   1054 2HB  LEU A  60      19.358  -2.292 -28.822  1.00  2.160          H  
ATOM   1055  HG  LEU A  60      21.625  -3.942 -27.613  1.00  2.160          H  
ATOM   1056 1HD1 LEU A  60      22.971  -2.922 -29.388  1.00  2.160          H  
ATOM   1057 2HD1 LEU A  60      21.645  -3.894 -30.064  1.00  2.160          H  
ATOM   1058 3HD1 LEU A  60      21.522  -2.120 -30.035  1.00  2.160          H  
ATOM   1059 1HD2 LEU A  60      22.674  -1.743 -27.196  1.00  2.160          H  
ATOM   1060 2HD2 LEU A  60      21.221  -0.922 -27.813  1.00  2.160          H  
ATOM   1061 3HD2 LEU A  60      21.145  -1.873 -26.314  1.00  2.160          H  
ATOM   1062  N   MET A  61      16.961  -4.714 -27.581  1.00  1.280          N  
ATOM   1063  CA  MET A  61      15.589  -5.014 -27.939  1.00  1.130          C  
ATOM   1064  C   MET A  61      14.820  -5.340 -26.674  1.00  0.620          C  
ATOM   1065  O   MET A  61      15.347  -6.024 -25.782  1.00  1.680          O  
ATOM   1066  CB  MET A  61      15.532  -6.173 -28.928  1.00  1.640          C  
ATOM   1067  CG  MET A  61      16.287  -5.923 -30.235  1.00  1.640          C  
ATOM   1068  SD  MET A  61      15.671  -4.492 -31.166  1.00  1.640          S  
ATOM   1069  CE  MET A  61      14.044  -5.028 -31.703  1.00  1.640          C  
ATOM   1070  H   MET A  61      17.603  -5.477 -27.476  1.00  1.540          H  
ATOM   1071  HA  MET A  61      15.133  -4.131 -28.388  1.00  1.360          H  
ATOM   1072 1HB  MET A  61      15.976  -7.050 -28.463  1.00  1.970          H  
ATOM   1073 2HB  MET A  61      14.497  -6.418 -29.146  1.00  1.970          H  
ATOM   1074 1HG  MET A  61      17.339  -5.756 -30.015  1.00  1.970          H  
ATOM   1075 2HG  MET A  61      16.209  -6.806 -30.871  1.00  1.970          H  
ATOM   1076 1HE  MET A  61      13.580  -4.237 -32.293  1.00  1.970          H  
ATOM   1077 2HE  MET A  61      14.140  -5.927 -32.316  1.00  1.970          H  
ATOM   1078 3HE  MET A  61      13.419  -5.242 -30.840  1.00  1.970          H  
ATOM   1079  N   ILE A  62      13.574  -4.903 -26.612  1.00  1.240          N  
ATOM   1080  CA  ILE A  62      12.764  -5.141 -25.439  1.00  2.450          C  
ATOM   1081  C   ILE A  62      11.320  -4.817 -25.808  1.00  3.100          C  
ATOM   1082  O   ILE A  62      10.464  -4.685 -24.935  1.00  3.130          O  
ATOM   1083  OXT ILE A  62      11.150  -4.265 -26.893  1.00  3.680          O  
ATOM   1084  CB  ILE A  62      13.275  -4.217 -24.299  1.00  2.580          C  
ATOM   1085  CG1 ILE A  62      12.698  -4.560 -22.927  1.00  2.580          C  
ATOM   1086  CG2 ILE A  62      12.972  -2.770 -24.643  1.00  2.580          C  
ATOM   1087  CD1 ILE A  62      13.304  -5.807 -22.311  1.00  2.580          C  
ATOM   1088  H   ILE A  62      13.188  -4.373 -27.384  1.00  1.490          H  
ATOM   1089  HA  ILE A  62      12.837  -6.189 -25.156  1.00  2.940          H  
ATOM   1090  HB  ILE A  62      14.357  -4.324 -24.214  1.00  3.100          H  
ATOM   1091 1HG1 ILE A  62      12.893  -3.729 -22.283  1.00  3.100          H  
ATOM   1092 2HG1 ILE A  62      11.631  -4.702 -22.982  1.00  3.100          H  
ATOM   1093 1HG2 ILE A  62      13.370  -2.121 -23.869  1.00  3.100          H  
ATOM   1094 2HG2 ILE A  62      13.436  -2.523 -25.596  1.00  3.100          H  
ATOM   1095 3HG2 ILE A  62      11.895  -2.622 -24.717  1.00  3.100          H  
ATOM   1096 1HD1 ILE A  62      12.874  -5.950 -21.342  1.00  3.100          H  
ATOM   1097 2HD1 ILE A  62      13.107  -6.673 -22.931  1.00  3.100          H  
ATOM   1098 3HD1 ILE A  62      14.383  -5.673 -22.212  1.00  3.100          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 -319.347 29.1997 247.252 -28.9247 8.21293 18.9775 114.756 -130.441 -0.34287 -2.54939 -92.6376 -15.5892 -32.7345 -12.2133 -9.07317 -6.03596 0 0.39117 4.53482 41.2608 60.6441 -11.4516 10.4845 -7.93332 6.83214 34.2724 -92.456
MET:NtermProteinFull_1 -4.22593 0.72787 2.50427 -0.41541 0.09782 0.24182 0.95518 -1.17938 -0.01789 -0.15043 0.30258 1.15489 0 0 0 0 0 -0.00165 0.06943 1.70606 0 0 0 0.60916 0 0.71558 3.09396
PRO_2 -2.93257 0.43177 2.26572 -0.07454 0 0.04504 0.58189 -0.93982 -0.00412 -0.02537 -0.22189 0.60028 0 0 -0.46717 0 0 -0.17619 0.0112 0.42654 0 -0.43574 0 -2.4119 -0.1769 1.14667 -2.35709
ARG_3 -2.91574 0.26977 3.23706 -0.95042 0.23049 0.73753 1.07858 -1.34285 -0 -0 -1.45215 -0.1939 0 0 -0.90318 0 0 0.06504 0.03378 3.13157 0 -0.2407 0 -1.2888 0.79792 0.57735 0.87136
ARG_4 -4.7961 0.52063 4.65067 -0.84227 0.1787 0.57716 1.80035 -1.89345 -0.01789 -0.15043 -1.49923 -0.04562 0 0 -0.43601 0 0 0.0086 0.00904 1.97588 0 -0.12965 0 -1.2888 0.9 0.31949 -0.15892
GLN_5 -2.0303 0.06211 1.52691 -0.60077 0.23762 1.0081 0.57729 -0.81012 -0.01778 -0.15723 -0.21919 -2.39074 0 0 0 0 0 -0.11423 0.01836 0 3.9072 -0.11773 0 -0.18838 -0.27951 0.26753 0.67912
TRP_6 -5.2172 0.50379 2.07601 -0.98716 0.07323 0.42969 0.9724 -1.56256 -0.01778 -0.15723 -0.31787 -0.37309 0 0 0 0 0 -0.05887 0.00478 0 1.98548 -0.00598 0 1.6906 -0.27297 0.21183 -1.0229
ARG_7 -5.90698 0.43022 5.59421 -1.00953 0.13889 0.68367 2.54886 -2.6064 -0.00412 -0.02537 -2.7053 0.23606 0 0 -0.24679 0 0 -0.06622 0.20655 2.83952 0 0.11117 0 -1.2888 -0.04902 0.57615 -0.5432
TRP_8 -9.42553 0.91292 3.47249 -1.37256 0.12142 1.23222 1.93214 -2.54437 -0 -0 -1.21556 -0.50059 0 0 -0.24679 0 0 -0.01071 0.19242 0 3.24191 -0.30536 0 1.6906 0.0224 0.67158 -2.13139
THR_9 -4.08672 0.15356 4.21548 -0.11893 0.09523 0.05884 2.2454 -2.03361 -0 -0 -1.81434 -0.93223 0 0 -0.45519 0 0 0.20459 0.00889 0.22285 0 -0.47839 2.24659 -1.0874 -0.10825 0.35666 -1.30696
ARG_10 -4.43136 0.25535 4.81309 -0.91498 0.20093 0.66647 2.46435 -2.08652 -0 -0 -2.29563 -0.09973 0 0 -0.45519 0 0 -0.01051 0.02397 1.66309 0 -0.21433 0 -1.2888 -0.1493 0.30997 -1.54912
MET_11 -3.20681 0.225 1.26572 -0.57341 0.20742 0.0813 0.21461 -0.91518 -0 -0 -0.4168 0.11529 0 0 0 0 0 0.08908 0.289 2.09094 0 0.03169 0 0.60916 0.09601 0.29507 0.49808
THR_12 -4.69469 0.26437 3.95927 -0.11477 0.04334 0.07711 1.94217 -2.05095 -0 -0 -1.20925 -1.13665 0 0 -1.38218 0 0 -0.01516 0.34421 0.2156 0 -0.76725 4.23149 -1.0874 0.0443 0.52654 -0.80989
LEU_13 -1.32499 0.0729 0.89862 -0.51615 0.28148 0.14974 0.08983 -0.54979 -0.00425 -0.01274 0.18302 0.08943 0 0 0 0 0 -0.0524 0.03598 0.10722 0 -0.11848 0 0.18072 -0.36043 0.49652 -0.35378
THR_14 -4.22686 0.37686 3.74129 -0.16696 0.06672 0.05803 2.0974 -1.91854 -0.00559 -0.04947 -1.34857 -0.29968 0 0 -0.85361 0 0 -0.04604 0.05858 0.12915 0 -0.06197 2.34876 -1.0874 -0.22999 0.23884 -1.17904
ARG_15 -3.0901 0.52261 2.19487 -0.81433 0.17201 0.62962 0.84907 -1.24345 -0.00425 -0.01274 0.19779 0.21079 0 0 0 0 0 -0.03876 0.0126 3.05008 0 0.02736 0 -1.2888 -0.22077 0.27212 1.42572
ALA_16 -4.71651 1.07532 2.36638 -0.02623 0.00533 0 2.21736 -1.8241 -0.00893 -0.04024 -2.67659 -0.58143 0 0 0 0 0 0.00908 0 0 0 0.25592 0 1.8394 -0.05411 0.59317 -1.56618
HIS_17 -8.3689 1.15201 5.93634 -0.58626 0.18481 0.51994 2.73545 -3.31853 -0.00559 -0.04947 -2.85466 -0.36688 0 0 -0.52858 -0.25686 0 -0.05501 0.1927 0 2.59533 -0.40726 0 -0.45461 0.49187 0.83489 -2.60929
TYR_18 -9.53899 0.96225 3.51217 -0.58941 0.04738 0.35435 2.60169 -2.74345 -0.00893 -0.04024 -2.81116 -0.1826 0 0 0 0 0 0.19406 0.56354 0 1.69307 -0.40707 0.00288 1.2797 0.48314 0.76244 -3.86521
LYS_19 -7.39958 0.65634 6.18601 -0.3003 0.02838 0.14558 2.82778 -2.84465 -0.0422 -0.17121 -3.77163 -0.1859 0 0 0 0 0 -0.02154 0.02521 2.29569 0 0.16018 0 -1.5107 0.17416 0.66342 -3.08495
ILE_20 -6.91825 0.70769 4.37789 -0.46351 0.3142 0.10103 2.12989 -2.58503 -0 -0 -2.15955 -0.05848 0 0 0 0 0 -0.04305 0.02402 0.32096 0 -0.73439 0 0.73287 -0.22327 0.48067 -3.99632
ASP_21 -2.22351 0.14397 2.3531 -0.12799 0.02646 0.39805 0.94156 -1.18531 -0.00445 -0.01905 -0.24688 -0.9302 0 0 0 0 0 -0.07023 0.00233 0 2.46874 -0.5814 0 -2.3716 -0.44352 0.32305 -1.54688
GLY_22 -2.11966 0.2403 2.37219 -6e-05 0 0 0.19089 -1.14029 -0.03793 -0.15599 -0.12177 -0.3723 0 0 0 0 0 -0.14743 0 0 0 -1.49392 0 0.83697 -0.68847 0.38119 -2.25627
GLN_23 -4.58254 0.36766 5.71512 -0.61035 0.10078 0.57056 3.05813 -2.60794 -0.0074 -0.09535 -3.70821 -0.66059 0 0 0 -1.26015 0 0.00345 0.10205 0 2.24441 0.03414 0 -0.18838 -0.51926 0.50114 -1.54272
LEU_24 -5.11589 0.46207 2.19492 -0.4912 0.27251 0.08806 0.66521 -1.32931 -0 -0 -0.36469 0.34346 0 0 0 0 0 0.13165 0.09206 0.69757 0 -0.09558 0 0.18072 -0.39285 0.57281 -2.08848
CYS_25 -5.52711 0.50694 3.48791 -0.10059 0.11567 0.0824 1.87278 -1.78357 -0.00722 -0.09152 -1.76896 -0.52996 0 0 0 0 0 0.04234 0.01433 2.83858 0 -0.03915 0 3.6196 0.02428 0.66734 3.42407
LEU_26 -7.24093 0.4783 1.8924 -0.4521 0.1536 0.08961 1.31865 -1.83016 -0.00037 -0.00137 0.61294 -0.0061 0 0 0 0 0 0.28339 0.07047 0.68395 0 -0.03119 0 0.18072 0.30652 0.5325 -2.95915
HIS_D_27 -4.55196 0.89546 2.87878 -0.39039 0.00569 0.4983 1.57443 -1.74102 -0.00037 -0.00137 -1.07218 -0.29565 0 0 0 0 0 0.27217 0.11514 0 1.52289 -0.41373 0 -0.45461 0.14699 1.58792 0.57647
TRP_28 -10.0333 1.38625 5.91201 -1.23082 0.14789 0.54701 2.96721 -3.45519 -0 -0 -1.64236 -0.17834 0 0 0 0 0 0.11857 0.03822 0 4.04627 -0.05761 0 1.6906 -0.04444 2.21866 2.43065
ARG_29 -7.01494 1.24177 5.59677 -0.75036 0.11092 0.48218 2.24378 -2.53587 -0 -0 -0.90966 0.49716 0 0 0 -0.46179 0 -0.06384 0.29291 1.97528 0 -0.24729 0 -1.2888 5.46484 2.41972 7.05278
PRO_30 -2.86836 0.69302 1.71131 -0.07615 0 0.04591 0.60285 -0.72622 -0 -0 -0.32767 0.60633 0 0 0 0 0 -0.08002 0.00334 0.40821 0 -0.58731 0 -2.4119 5.55599 1.78194 4.33128
ASN_31 -2.45622 0.27233 2.67121 -0.36492 0.05963 0.73609 1.31373 -1.35391 -0 -0 -0.95711 -0.63932 0 0 0 0 0 -0.0249 0.00049 0 1.77657 -0.77247 0 -0.93687 0.46078 0.3963 0.1814
SER_32 -5.6728 0.50855 5.25276 -0.02657 0 0.04586 2.2234 -2.53529 -0 -0 -1.36346 -1.10703 0 0 -1.20947 0 0 0.00241 0.00124 1.69716 0 -0.05519 0.60195 -0.77834 0.54065 0.59873 -1.27544
GLU_33 -2.23123 0.04232 2.29204 -0.2267 0.05022 0.37493 0.57042 -1.05752 -0.00024 -0.00063 0.12673 -0.58122 0 0 0 0 0 -0.02163 0.03136 0 2.92621 -0.01348 0 -2.7348 -0.22559 0.52124 -0.15757
ASN_34 -5.61858 0.62206 5.67647 -0.19303 0.01283 0.30571 2.90276 -2.83924 -0 -0 -2.01197 -0.51648 0 0 -0.67535 -0.25686 0 -0.06468 0.04036 0 2.48071 -0.14889 0 -0.93687 -0.1793 0.25358 -1.14676
LEU_35 -4.55645 0.57561 3.06857 -0.70032 0.23402 0.28736 1.64834 -1.84364 -0.0102 -0.0697 -1.18158 0.08631 0 0 0 0 0 -0.07643 0.0134 0.82195 0 -0.15235 0 0.18072 0.01109 0.38541 -1.27792
ARG_36 -5.736 0.46515 5.15755 -1.17076 0.29014 0.85068 2.12753 -2.43468 -0 -0 -1.45845 0.05372 0 0 0 -1.26015 0 -0.05084 0.08254 3.70556 0 -0.1634 0 -1.2888 -0.12684 0.5636 -0.39345
GLY_37 -5.16447 0.39315 4.72619 -5e-05 0 0 2.21447 -2.47558 -0.01049 -0.08482 -1.6007 -0.41389 0 0 0 0 0 0.00446 0 0 0 0.67436 0 0.83697 0.27937 0.38909 -0.23194
ASN_38 -7.27639 0.36819 6.7336 -0.19788 0.09808 0.29705 3.01105 -3.55974 -0 -0 -1.93191 -0.27725 0 0 -0.53412 0 0 0.14307 0.06009 0 1.46449 0.30593 0 -0.93687 0.4417 0.43224 -1.35866
LEU_39 -8.75627 0.88643 4.93936 -0.48743 0.18806 0.11135 2.71171 -3.1433 -0 -0 -2.61965 0.21923 0 0 0 0 0 -0.00418 0.13943 0.4456 0 -0.25498 0 0.18072 -0.10075 0.62439 -4.92029
GLN_40 -6.9494 0.41987 6.98437 -0.26579 0.05931 0.22037 3.08734 -3.2363 -0.02044 -0.15389 -2.90749 -0.45176 0 0 0 -0.46179 0 0.03295 0.18646 0 2.70684 -0.06633 0 -0.18838 -0.22551 0.40157 -0.828
ILE_41 -7.2407 0.51762 5.25631 -0.49927 0.40957 0.1003 2.59584 -2.9237 -0.01488 -0.14624 -2.15133 0.05115 0 0 0 0 0 -0.05995 0.03012 0.47873 0 -0.46529 0 0.73287 -0.054 0.26534 -3.11749
TRP_42 -7.99153 0.52713 5.13835 -0.74105 0.13965 0.42747 2.7625 -3.08788 -0 -0 -2.17433 -0.37116 0 0 0 0 0 -0.01988 0.1114 0 2.88595 -0.04025 0 1.6906 -0.07174 0.24682 -0.56795
TRP_43 -7.3781 0.4901 5.4424 -0.69316 0.14126 0.3904 2.71017 -3.07474 -0 -0 -2.25794 -0.36026 0 0 0 0 0 0.05579 0.01614 0 2.98716 -0.12212 0 1.6906 -0.21134 0.25003 0.07638
GLN_44 -6.67697 0.46745 5.96171 -0.27348 0.05112 0.20654 2.70728 -3.09179 -0.01488 -0.14624 -2.31333 -0.4533 0 0 0 0 0 -0.02685 0.03354 0 2.69183 -0.04652 0 -0.18838 -0.18158 0.30324 -0.9906
LEU_45 -5.93326 0.38327 4.83434 -0.4777 0.18281 0.10885 2.37315 -2.62655 -0 -0 -2.29718 0.22729 0 0 0 0 0 0.01955 0.04619 0.40419 0 -0.26234 0 0.18072 -0.23228 0.29393 -2.77499
LYS_46 -5.11983 0.30373 5.84307 -0.30291 0.02793 0.13428 2.66707 -2.6945 -0 -0 -2.44967 -0.02558 0 0 0 0 0 -0.02097 0.01734 1.76758 0 3e-05 0 -1.5107 -0.31939 0.25597 -1.42656
ASN_47 -5.4315 0.16301 6.17105 -0.1762 0.0195 0.25638 2.7023 -3.04982 -0.01424 -0.14054 -2.25895 -0.30871 0 0 0 0 0 -0.02224 0.01803 0 1.42691 0.50682 0 -0.93687 -0.08991 0.21946 -0.94553
TRP_48 -7.02127 0.46741 5.32377 -0.71955 0.16285 0.41704 2.48109 -2.98727 -0.00456 -0.05937 -2.07911 -0.364 0 0 0 0 0 0.07565 0.05388 0 2.90476 -0.07041 0 1.6906 0.00437 0.21524 0.49112
LEU_49 -5.38788 0.3887 5.01713 -0.69529 0.21051 0.27089 2.66224 -2.55865 -0 -0 -2.56108 0.1022 0 0 0 0 0 -0.02254 0.0427 0.86441 0 -0.21867 0 0.18072 -0.13364 0.24671 -1.59155
GLN_50 -6.93843 0.54919 6.30595 -0.27916 0.06948 0.2261 2.91541 -3.23176 -0.02131 -0.19269 -2.39177 -0.49527 0 0 0 0 0 -0.03215 0.10323 0 2.7194 -0.12108 0 -0.18838 -0.18239 0.3437 -0.84192
ASN_51 -5.24551 0.28795 5.95016 -0.17476 0.02409 0.25585 2.40704 -2.88522 -0 -0 -2.40925 -0.34646 0 0 0 0 0 0.02103 0.0028 0 1.41828 0.43773 0 -0.93687 -0.08214 0.34721 -0.92809
GLN_52 -6.30846 0.35483 6.92113 -0.72507 0.17478 0.78866 3.39361 -3.25324 -0.00603 -0.07784 -3.41921 -0.42584 0 0 0 -1.03918 0 0.03316 0.05049 0 2.6587 -0.1151 0 -0.18838 -0.00973 0.38751 -0.8052
LEU_53 -7.88058 0.58469 5.0008 -0.46299 0.15164 0.10321 2.87813 -2.93572 -0 -0 -2.8696 0.18991 0 0 0 0 0 0.0125 0.01328 0.33207 0 -0.27193 0 0.18072 -0.2327 0.45571 -4.75086
ILE_54 -4.74602 0.43943 4.14017 -0.49243 0.38475 0.09309 1.66959 -2.15055 -0 -0 -1.53073 0.18507 0 0 0 0 0 0.01616 0.06936 0.47358 0 -0.48259 0 0.73287 -0.01617 0.38036 -0.83406
GLN_55 -3.96214 0.23113 4.06677 -0.27256 0.03331 0.21206 1.70423 -1.93271 -0.00711 -0.05242 -0.83895 -0.44827 0 0 0 0 0 -0.0613 0.05109 0 2.92705 -0.18512 0 -0.18838 -0.01428 0.27823 1.54064
GLN_56 -4.64989 0.44551 3.92734 -0.29744 0.04515 0.26456 1.71759 -1.93519 -0 -0 -2.13925 -0.57195 0 0 0 -1.03918 0 -0.06799 0.02513 0 2.96391 -0.20778 0 -0.18838 -0.49832 0.45638 -1.74978
GLY_57 -1.87993 0.06803 2.48866 -4e-05 0 0 1.20229 -1.22769 -0 -0 -0.57353 -0.39456 0 0 0 0 0 0.05325 0 0 0 -0.83401 0 0.83697 -0.59305 0.47711 -0.3765
LEU_58 -4.42972 0.59254 2.21013 -0.53896 0.2908 0.16664 0.79632 -1.35859 -0.00144 -0.01819 -1.20108 0.11095 0 0 0 0 0 -0.06451 0.09146 0.10786 0 -0.15985 0 0.18072 -0.56585 0.60791 -3.18285
SER_59 -2.82391 0.09577 2.7669 -0.03126 0 0.07248 1.04202 -1.30147 -0 -0 -0.43082 -0.2083 0 0 -0.33977 0 0 0.14773 0.07004 0.03945 0 -0.5403 1.05288 -0.77834 -0.47717 0.8357 -0.80836
LEU_60 -1.53737 0.05211 1.24166 -0.48308 0.20673 0.1141 0.02049 -0.57723 -0 -0 0.91464 0.12619 0 0 0 0 0 0.01593 0.02339 0.29271 0 -0.27375 0 0.18072 -0.14965 0.43605 0.60363
MET_61 -2.24947 0.10986 2.23635 -0.50255 0.14651 0.07235 0.8815 -1.01251 -0 -0 -0.85491 0.0222 0 0 -0.33977 0 0 0.04839 0.00793 1.5889 0 0.01878 0 0.60916 -0.10361 0.20307 0.88221
ILE:CtermProteinFull_62 -3.36482 0.42749 0.5972 -0.78441 0.68925 0.4675 0.35808 -0.73779 -0 -0 -0.58926 -1.73583 0 0 0 0 0 0 0.2468 1.46232 0 0 0 0.73287 -0.12423 0.89782 -1.457
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 700666 DOMAINID 691014 MODEL 4 NSsCM
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 5.437
ATOM      1  N   MET A   1      -0.549 -16.991 -15.969  1.00  8.090          N  
ATOM      2  CA  MET A   1      -1.647 -16.711 -15.043  1.00  7.680          C  
ATOM      3  C   MET A   1      -1.517 -15.320 -14.387  1.00  7.100          C  
ATOM      4  O   MET A   1      -0.756 -15.170 -13.431  1.00  7.410          O  
ATOM      5  CB  MET A   1      -1.696 -17.779 -13.952  1.00 10.920          C  
ATOM      6  CG  MET A   1      -2.848 -17.602 -12.958  1.00 10.920          C  
ATOM      7  SD  MET A   1      -2.907 -18.857 -11.655  1.00 10.920          S  
ATOM      8  CE  MET A   1      -1.498 -18.436 -10.619  1.00 10.920          C  
ATOM      9 1H   MET A   1      -0.229 -17.940 -15.828  1.00  9.710          H  
ATOM     10 2H   MET A   1      -0.872 -16.888 -16.920  1.00  9.710          H  
ATOM     11 3H   MET A   1       0.217 -16.354 -15.804  1.00  9.710          H  
ATOM     12  HA  MET A   1      -2.575 -16.784 -15.595  1.00  9.220          H  
ATOM     13 1HB  MET A   1      -1.797 -18.765 -14.406  1.00 13.100          H  
ATOM     14 2HB  MET A   1      -0.761 -17.764 -13.399  1.00 13.100          H  
ATOM     15 1HG  MET A   1      -2.754 -16.639 -12.487  1.00 13.100          H  
ATOM     16 2HG  MET A   1      -3.799 -17.626 -13.494  1.00 13.100          H  
ATOM     17 1HE  MET A   1      -1.447 -19.131  -9.781  1.00 13.100          H  
ATOM     18 2HE  MET A   1      -0.589 -18.517 -11.198  1.00 13.100          H  
ATOM     19 3HE  MET A   1      -1.600 -17.423 -10.238  1.00 13.100          H  
ATOM     20  N   PRO A   2      -2.302 -14.300 -14.817  1.00  6.410          N  
ATOM     21  CA  PRO A   2      -2.294 -12.921 -14.315  1.00  6.140          C  
ATOM     22  C   PRO A   2      -2.373 -12.801 -12.792  1.00  5.990          C  
ATOM     23  O   PRO A   2      -1.752 -11.908 -12.207  1.00  5.680          O  
ATOM     24  CB  PRO A   2      -3.547 -12.334 -14.976  1.00  9.210          C  
ATOM     25  CG  PRO A   2      -3.687 -13.100 -16.266  1.00  9.210          C  
ATOM     26  CD  PRO A   2      -3.280 -14.517 -15.919  1.00  9.210          C  
ATOM     27  HA  PRO A   2      -1.391 -12.409 -14.689  1.00  7.370          H  
ATOM     28 1HB  PRO A   2      -4.419 -12.450 -14.311  1.00 11.050          H  
ATOM     29 2HB  PRO A   2      -3.412 -11.254 -15.138  1.00 11.050          H  
ATOM     30 1HG  PRO A   2      -4.723 -13.030 -16.640  1.00 11.050          H  
ATOM     31 2HG  PRO A   2      -3.043 -12.650 -17.038  1.00 11.050          H  
ATOM     32 1HD  PRO A   2      -4.157 -15.093 -15.572  1.00 11.050          H  
ATOM     33 2HD  PRO A   2      -2.800 -14.958 -16.806  1.00 11.050          H  
ATOM     34  N   ARG A   3      -3.066 -13.743 -12.137  1.00  6.190          N  
ATOM     35  CA  ARG A   3      -3.208 -13.739 -10.684  1.00  6.120          C  
ATOM     36  C   ARG A   3      -1.854 -13.603  -9.970  1.00  5.740          C  
ATOM     37  O   ARG A   3      -1.796 -13.134  -8.829  1.00  5.570          O  
ATOM     38  CB  ARG A   3      -3.915 -15.001 -10.207  1.00  8.600          C  
ATOM     39  CG  ARG A   3      -4.292 -15.057  -8.706  1.00  8.600          C  
ATOM     40  CD  ARG A   3      -5.356 -14.047  -8.362  1.00  8.600          C  
ATOM     41  NE  ARG A   3      -5.822 -14.169  -6.989  1.00  8.600          N  
ATOM     42  CZ  ARG A   3      -6.819 -13.431  -6.439  1.00  8.600          C  
ATOM     43  NH1 ARG A   3      -7.458 -12.523  -7.151  1.00  8.600          N  
ATOM     44  NH2 ARG A   3      -7.159 -13.633  -5.178  1.00  8.600          N  
ATOM     45  H   ARG A   3      -3.573 -14.453 -12.645  1.00  7.430          H  
ATOM     46  HA  ARG A   3      -3.824 -12.886 -10.422  1.00  7.340          H  
ATOM     47 1HB  ARG A   3      -4.823 -15.149 -10.786  1.00 10.320          H  
ATOM     48 2HB  ARG A   3      -3.280 -15.847 -10.387  1.00 10.320          H  
ATOM     49 1HG  ARG A   3      -4.681 -16.047  -8.476  1.00 10.320          H  
ATOM     50 2HG  ARG A   3      -3.423 -14.868  -8.084  1.00 10.320          H  
ATOM     51 1HD  ARG A   3      -4.957 -13.049  -8.479  1.00 10.320          H  
ATOM     52 2HD  ARG A   3      -6.206 -14.183  -9.028  1.00 10.320          H  
ATOM     53  HE  ARG A   3      -5.376 -14.861  -6.400  1.00 10.320          H  
ATOM     54 1HH1 ARG A   3      -7.207 -12.357  -8.112  1.00 10.320          H  
ATOM     55 2HH1 ARG A   3      -8.211 -11.991  -6.735  1.00 10.320          H  
ATOM     56 1HH2 ARG A   3      -6.677 -14.330  -4.628  1.00 10.320          H  
ATOM     57 2HH2 ARG A   3      -7.900 -13.089  -4.760  1.00 10.320          H  
ATOM     58  N   ARG A   4      -0.767 -14.062 -10.596  1.00  5.620          N  
ATOM     59  CA  ARG A   4       0.537 -13.980  -9.967  1.00  5.260          C  
ATOM     60  C   ARG A   4       0.951 -12.526  -9.735  1.00  4.890          C  
ATOM     61  O   ARG A   4       1.584 -12.214  -8.724  1.00  4.630          O  
ATOM     62  CB  ARG A   4       1.586 -14.678 -10.812  1.00  7.510          C  
ATOM     63  CG  ARG A   4       1.443 -16.181 -10.857  1.00  7.510          C  
ATOM     64  CD  ARG A   4       2.451 -16.827 -11.726  1.00  7.510          C  
ATOM     65  NE  ARG A   4       2.279 -18.279 -11.752  1.00  7.510          N  
ATOM     66  CZ  ARG A   4       2.961 -19.137 -12.543  1.00  7.510          C  
ATOM     67  NH1 ARG A   4       3.878 -18.693 -13.380  1.00  7.510          N  
ATOM     68  NH2 ARG A   4       2.703 -20.435 -12.476  1.00  7.510          N  
ATOM     69  H   ARG A   4      -0.844 -14.423 -11.554  1.00  6.740          H  
ATOM     70  HA  ARG A   4       0.483 -14.482  -8.998  1.00  6.310          H  
ATOM     71 1HB  ARG A   4       1.522 -14.311 -11.839  1.00  9.010          H  
ATOM     72 2HB  ARG A   4       2.579 -14.443 -10.439  1.00  9.010          H  
ATOM     73 1HG  ARG A   4       1.519 -16.594  -9.854  1.00  9.010          H  
ATOM     74 2HG  ARG A   4       0.468 -16.402 -11.271  1.00  9.010          H  
ATOM     75 1HD  ARG A   4       2.333 -16.447 -12.741  1.00  9.010          H  
ATOM     76 2HD  ARG A   4       3.450 -16.600 -11.358  1.00  9.010          H  
ATOM     77  HE  ARG A   4       1.588 -18.672 -11.128  1.00  9.010          H  
ATOM     78 1HH1 ARG A   4       4.084 -17.707 -13.435  1.00  9.010          H  
ATOM     79 2HH1 ARG A   4       4.383 -19.342 -13.967  1.00  9.010          H  
ATOM     80 1HH2 ARG A   4       2.002 -20.781 -11.834  1.00  9.010          H  
ATOM     81 2HH2 ARG A   4       3.208 -21.084 -13.063  1.00  9.010          H  
ATOM     82  N   GLN A   5       0.612 -11.644 -10.692  1.00  4.890          N  
ATOM     83  CA  GLN A   5       0.951 -10.227 -10.640  1.00  4.540          C  
ATOM     84  C   GLN A   5       0.069  -9.553  -9.612  1.00  4.510          C  
ATOM     85  O   GLN A   5       0.494  -8.640  -8.888  1.00  4.240          O  
ATOM     86  CB  GLN A   5       0.745  -9.583 -12.001  1.00  6.500          C  
ATOM     87  CG  GLN A   5       1.699 -10.053 -13.071  1.00  6.500          C  
ATOM     88  CD  GLN A   5       1.378  -9.446 -14.420  1.00  6.500          C  
ATOM     89  OE1 GLN A   5       0.210  -9.228 -14.756  1.00  6.500          O  
ATOM     90  NE2 GLN A   5       2.409  -9.171 -15.205  1.00  6.500          N  
ATOM     91  H   GLN A   5       0.048 -11.966 -11.475  1.00  5.870          H  
ATOM     92  HA  GLN A   5       1.991 -10.118 -10.342  1.00  5.450          H  
ATOM     93 1HB  GLN A   5      -0.278  -9.755 -12.341  1.00  7.800          H  
ATOM     94 2HB  GLN A   5       0.879  -8.525 -11.895  1.00  7.800          H  
ATOM     95 1HG  GLN A   5       2.711  -9.761 -12.792  1.00  7.800          H  
ATOM     96 2HG  GLN A   5       1.631 -11.138 -13.153  1.00  7.800          H  
ATOM     97 1HE2 GLN A   5       2.257  -8.771 -16.111  1.00  7.800          H  
ATOM     98 2HE2 GLN A   5       3.343  -9.366 -14.900  1.00  7.800          H  
ATOM     99  N   TRP A   6      -1.177 -10.030  -9.550  1.00  4.830          N  
ATOM    100  CA  TRP A   6      -2.180  -9.503  -8.640  1.00  4.870          C  
ATOM    101  C   TRP A   6      -1.648  -9.642  -7.211  1.00  4.820          C  
ATOM    102  O   TRP A   6      -1.542  -8.660  -6.457  1.00  4.680          O  
ATOM    103  CB  TRP A   6      -3.469 -10.345  -8.782  1.00  6.800          C  
ATOM    104  CG  TRP A   6      -4.644  -9.859  -8.056  1.00  6.800          C  
ATOM    105  CD1 TRP A   6      -5.582  -9.074  -8.591  1.00  6.800          C  
ATOM    106  CD2 TRP A   6      -5.037 -10.069  -6.673  1.00  6.800          C  
ATOM    107  NE1 TRP A   6      -6.508  -8.733  -7.662  1.00  6.800          N  
ATOM    108  CE2 TRP A   6      -6.198  -9.339  -6.479  1.00  6.800          C  
ATOM    109  CE3 TRP A   6      -4.498 -10.789  -5.605  1.00  6.800          C  
ATOM    110  CZ2 TRP A   6      -6.839  -9.294  -5.258  1.00  6.800          C  
ATOM    111  CZ3 TRP A   6      -5.138 -10.760  -4.385  1.00  6.800          C  
ATOM    112  CH2 TRP A   6      -6.281 -10.026  -4.211  1.00  6.800          C  
ATOM    113  H   TRP A   6      -1.425 -10.762 -10.226  1.00  5.800          H  
ATOM    114  HA  TRP A   6      -2.365  -8.457  -8.868  1.00  5.840          H  
ATOM    115 1HB  TRP A   6      -3.724 -10.429  -9.837  1.00  8.160          H  
ATOM    116 2HB  TRP A   6      -3.285 -11.329  -8.417  1.00  8.160          H  
ATOM    117  HD1 TRP A   6      -5.584  -8.723  -9.614  1.00  8.160          H  
ATOM    118  HE1 TRP A   6      -7.288  -8.077  -7.850  1.00  8.160          H  
ATOM    119  HE3 TRP A   6      -3.606 -11.359  -5.732  1.00  8.160          H  
ATOM    120  HZ2 TRP A   6      -7.747  -8.711  -5.106  1.00  8.160          H  
ATOM    121  HZ3 TRP A   6      -4.708 -11.328  -3.562  1.00  8.160          H  
ATOM    122  HH2 TRP A   6      -6.760 -10.017  -3.234  1.00  8.160          H  
ATOM    123  N   ARG A   7      -1.226 -10.883  -6.894  1.00  4.960          N  
ATOM    124  CA  ARG A   7      -0.697 -11.246  -5.586  1.00  4.940          C  
ATOM    125  C   ARG A   7       0.647 -10.611  -5.292  1.00  4.540          C  
ATOM    126  O   ARG A   7       0.892 -10.161  -4.170  1.00  4.480          O  
ATOM    127  CB  ARG A   7      -0.542 -12.753  -5.498  1.00  6.920          C  
ATOM    128  CG  ARG A   7      -1.830 -13.548  -5.433  1.00  6.920          C  
ATOM    129  CD  ARG A   7      -1.556 -14.997  -5.482  1.00  6.920          C  
ATOM    130  NE  ARG A   7      -0.818 -15.454  -4.301  1.00  6.920          N  
ATOM    131  CZ  ARG A   7      -0.137 -16.619  -4.210  1.00  6.920          C  
ATOM    132  NH1 ARG A   7      -0.095 -17.452  -5.235  1.00  6.920          N  
ATOM    133  NH2 ARG A   7       0.489 -16.924  -3.083  1.00  6.920          N  
ATOM    134  H   ARG A   7      -1.331 -11.620  -7.597  1.00  5.950          H  
ATOM    135  HA  ARG A   7      -1.406 -10.918  -4.829  1.00  5.930          H  
ATOM    136 1HB  ARG A   7       0.015 -13.103  -6.371  1.00  8.310          H  
ATOM    137 2HB  ARG A   7       0.032 -13.003  -4.624  1.00  8.310          H  
ATOM    138 1HG  ARG A   7      -2.359 -13.322  -4.509  1.00  8.310          H  
ATOM    139 2HG  ARG A   7      -2.458 -13.295  -6.286  1.00  8.310          H  
ATOM    140 1HD  ARG A   7      -2.501 -15.537  -5.527  1.00  8.310          H  
ATOM    141 2HD  ARG A   7      -0.967 -15.212  -6.375  1.00  8.310          H  
ATOM    142  HE  ARG A   7      -0.824 -14.854  -3.484  1.00  8.310          H  
ATOM    143 1HH1 ARG A   7      -0.570 -17.226  -6.094  1.00  8.310          H  
ATOM    144 2HH1 ARG A   7       0.418 -18.321  -5.160  1.00  8.310          H  
ATOM    145 1HH2 ARG A   7       0.456 -16.288  -2.297  1.00  8.310          H  
ATOM    146 2HH2 ARG A   7       0.999 -17.792  -3.004  1.00  8.310          H  
ATOM    147  N   TRP A   8       1.533 -10.588  -6.279  1.00  4.320          N  
ATOM    148  CA  TRP A   8       2.854 -10.031  -6.117  1.00  4.000          C  
ATOM    149  C   TRP A   8       2.837  -8.558  -5.756  1.00  3.880          C  
ATOM    150  O   TRP A   8       3.547  -8.140  -4.834  1.00  3.680          O  
ATOM    151  CB  TRP A   8       3.670 -10.311  -7.365  1.00  5.730          C  
ATOM    152  CG  TRP A   8       4.970  -9.662  -7.400  1.00  5.730          C  
ATOM    153  CD1 TRP A   8       6.115 -10.070  -6.798  1.00  5.730          C  
ATOM    154  CD2 TRP A   8       5.301  -8.473  -8.137  1.00  5.730          C  
ATOM    155  NE1 TRP A   8       7.130  -9.206  -7.090  1.00  5.730          N  
ATOM    156  CE2 TRP A   8       6.649  -8.223  -7.916  1.00  5.730          C  
ATOM    157  CE3 TRP A   8       4.567  -7.617  -8.967  1.00  5.730          C  
ATOM    158  CZ2 TRP A   8       7.292  -7.149  -8.486  1.00  5.730          C  
ATOM    159  CZ3 TRP A   8       5.210  -6.548  -9.543  1.00  5.730          C  
ATOM    160  CH2 TRP A   8       6.544  -6.321  -9.309  1.00  5.730          C  
ATOM    161  H   TRP A   8       1.310 -11.011  -7.187  1.00  5.180          H  
ATOM    162  HA  TRP A   8       3.333 -10.562  -5.293  1.00  4.800          H  
ATOM    163 1HB  TRP A   8       3.824 -11.385  -7.461  1.00  6.870          H  
ATOM    164 2HB  TRP A   8       3.107  -9.996  -8.233  1.00  6.870          H  
ATOM    165  HD1 TRP A   8       6.209 -10.954  -6.170  1.00  6.870          H  
ATOM    166  HE1 TRP A   8       8.080  -9.282  -6.760  1.00  6.870          H  
ATOM    167  HE3 TRP A   8       3.508  -7.794  -9.157  1.00  6.870          H  
ATOM    168  HZ2 TRP A   8       8.350  -6.949  -8.315  1.00  6.870          H  
ATOM    169  HZ3 TRP A   8       4.633  -5.887 -10.187  1.00  6.870          H  
ATOM    170  HH2 TRP A   8       7.027  -5.471  -9.780  1.00  6.870          H  
ATOM    171  N   THR A   9       2.051  -7.751  -6.485  1.00  4.050          N  
ATOM    172  CA  THR A   9       2.024  -6.329  -6.182  1.00  4.000          C  
ATOM    173  C   THR A   9       1.413  -6.116  -4.803  1.00  4.070          C  
ATOM    174  O   THR A   9       1.982  -5.434  -3.945  1.00  3.900          O  
ATOM    175  CB  THR A   9       1.230  -5.535  -7.234  1.00  5.620          C  
ATOM    176  OG1 THR A   9       1.843  -5.690  -8.514  1.00  5.620          O  
ATOM    177  CG2 THR A   9       1.246  -4.071  -6.874  1.00  5.620          C  
ATOM    178  H   THR A   9       1.479  -8.128  -7.245  1.00  4.860          H  
ATOM    179  HA  THR A   9       3.046  -5.956  -6.170  1.00  4.800          H  
ATOM    180  HB  THR A   9       0.201  -5.902  -7.281  1.00  6.740          H  
ATOM    181  HG1 THR A   9       1.653  -6.583  -8.842  1.00  6.740          H  
ATOM    182 1HG2 THR A   9       0.705  -3.520  -7.625  1.00  6.740          H  
ATOM    183 2HG2 THR A   9       0.781  -3.913  -5.902  1.00  6.740          H  
ATOM    184 3HG2 THR A   9       2.266  -3.717  -6.840  1.00  6.740          H  
ATOM    185  N   ARG A  10       0.266  -6.753  -4.546  1.00  4.330          N  
ATOM    186  CA  ARG A  10      -0.402  -6.620  -3.262  1.00  4.450          C  
ATOM    187  C   ARG A  10       0.551  -6.904  -2.084  1.00  4.240          C  
ATOM    188  O   ARG A  10       0.607  -6.119  -1.119  1.00  4.240          O  
ATOM    189  CB  ARG A  10      -1.589  -7.572  -3.230  1.00  6.180          C  
ATOM    190  CG  ARG A  10      -2.448  -7.569  -1.981  1.00  6.180          C  
ATOM    191  CD  ARG A  10      -3.524  -8.591  -2.109  1.00  6.180          C  
ATOM    192  NE  ARG A  10      -4.350  -8.699  -0.906  1.00  6.180          N  
ATOM    193  CZ  ARG A  10      -5.482  -8.001  -0.649  1.00  6.180          C  
ATOM    194  NH1 ARG A  10      -5.952  -7.133  -1.519  1.00  6.180          N  
ATOM    195  NH2 ARG A  10      -6.123  -8.200   0.492  1.00  6.180          N  
ATOM    196  H   ARG A  10      -0.192  -7.306  -5.280  1.00  5.200          H  
ATOM    197  HA  ARG A  10      -0.770  -5.597  -3.175  1.00  5.340          H  
ATOM    198 1HB  ARG A  10      -2.247  -7.342  -4.074  1.00  7.420          H  
ATOM    199 2HB  ARG A  10      -1.232  -8.591  -3.383  1.00  7.420          H  
ATOM    200 1HG  ARG A  10      -1.843  -7.810  -1.106  1.00  7.420          H  
ATOM    201 2HG  ARG A  10      -2.907  -6.588  -1.854  1.00  7.420          H  
ATOM    202 1HD  ARG A  10      -4.158  -8.335  -2.954  1.00  7.420          H  
ATOM    203 2HD  ARG A  10      -3.064  -9.562  -2.292  1.00  7.420          H  
ATOM    204  HE  ARG A  10      -4.040  -9.354  -0.197  1.00  7.420          H  
ATOM    205 1HH1 ARG A  10      -5.473  -6.980  -2.392  1.00  7.420          H  
ATOM    206 2HH1 ARG A  10      -6.798  -6.618  -1.319  1.00  7.420          H  
ATOM    207 1HH2 ARG A  10      -5.767  -8.867   1.164  1.00  7.420          H  
ATOM    208 2HH2 ARG A  10      -6.969  -7.687   0.697  1.00  7.420          H  
ATOM    209  N   MET A  11       1.288  -8.030  -2.154  1.00  4.060          N  
ATOM    210  CA  MET A  11       2.222  -8.394  -1.094  1.00  3.850          C  
ATOM    211  C   MET A  11       3.403  -7.442  -1.006  1.00  3.590          C  
ATOM    212  O   MET A  11       3.806  -7.066   0.101  1.00  3.550          O  
ATOM    213  CB  MET A  11       2.748  -9.804  -1.315  1.00  5.470          C  
ATOM    214  CG  MET A  11       1.743 -10.916  -1.082  1.00  5.470          C  
ATOM    215  SD  MET A  11       2.498 -12.557  -1.157  1.00  5.470          S  
ATOM    216  CE  MET A  11       2.831 -12.726  -2.919  1.00  5.470          C  
ATOM    217  H   MET A  11       1.188  -8.658  -2.959  1.00  4.870          H  
ATOM    218  HA  MET A  11       1.692  -8.358  -0.146  1.00  4.620          H  
ATOM    219 1HB  MET A  11       3.095  -9.875  -2.342  1.00  6.570          H  
ATOM    220 2HB  MET A  11       3.603  -9.977  -0.667  1.00  6.570          H  
ATOM    221 1HG  MET A  11       1.294 -10.788  -0.099  1.00  6.570          H  
ATOM    222 2HG  MET A  11       0.952 -10.863  -1.821  1.00  6.570          H  
ATOM    223 1HE  MET A  11       3.283 -13.698  -3.112  1.00  6.570          H  
ATOM    224 2HE  MET A  11       1.910 -12.640  -3.467  1.00  6.570          H  
ATOM    225 3HE  MET A  11       3.513 -11.947  -3.243  1.00  6.570          H  
ATOM    226  N   THR A  12       3.942  -7.019  -2.157  1.00  3.470          N  
ATOM    227  CA  THR A  12       5.096  -6.139  -2.171  1.00  3.240          C  
ATOM    228  C   THR A  12       4.794  -4.843  -1.470  1.00  3.350          C  
ATOM    229  O   THR A  12       5.593  -4.389  -0.651  1.00  3.200          O  
ATOM    230  CB  THR A  12       5.565  -5.827  -3.608  1.00  4.630          C  
ATOM    231  OG1 THR A  12       5.978  -7.040  -4.250  1.00  4.630          O  
ATOM    232  CG2 THR A  12       6.744  -4.834  -3.568  1.00  4.630          C  
ATOM    233  H   THR A  12       3.592  -7.368  -3.052  1.00  4.160          H  
ATOM    234  HA  THR A  12       5.911  -6.631  -1.645  1.00  3.890          H  
ATOM    235  HB  THR A  12       4.742  -5.396  -4.177  1.00  5.550          H  
ATOM    236  HG1 THR A  12       5.180  -7.575  -4.468  1.00  5.550          H  
ATOM    237 1HG2 THR A  12       7.079  -4.630  -4.575  1.00  5.550          H  
ATOM    238 2HG2 THR A  12       6.442  -3.899  -3.100  1.00  5.550          H  
ATOM    239 3HG2 THR A  12       7.563  -5.273  -3.001  1.00  5.550          H  
ATOM    240  N   LEU A  13       3.650  -4.249  -1.776  1.00  3.670          N  
ATOM    241  CA  LEU A  13       3.255  -2.991  -1.171  1.00  3.830          C  
ATOM    242  C   LEU A  13       2.971  -3.101   0.310  1.00  3.990          C  
ATOM    243  O   LEU A  13       3.350  -2.215   1.094  1.00  3.990          O  
ATOM    244  CB  LEU A  13       2.036  -2.476  -1.876  1.00  5.300          C  
ATOM    245  CG  LEU A  13       2.279  -1.555  -3.000  1.00  5.300          C  
ATOM    246  CD1 LEU A  13       3.148  -2.177  -4.092  1.00  5.300          C  
ATOM    247  CD2 LEU A  13       1.013  -1.224  -3.528  1.00  5.300          C  
ATOM    248  H   LEU A  13       3.043  -4.688  -2.479  1.00  4.400          H  
ATOM    249  HA  LEU A  13       4.065  -2.281  -1.309  1.00  4.600          H  
ATOM    250 1HB  LEU A  13       1.486  -3.338  -2.268  1.00  6.360          H  
ATOM    251 2HB  LEU A  13       1.409  -1.981  -1.164  1.00  6.360          H  
ATOM    252  HG  LEU A  13       2.774  -0.661  -2.639  1.00  6.360          H  
ATOM    253 1HD1 LEU A  13       3.268  -1.456  -4.901  1.00  6.360          H  
ATOM    254 2HD1 LEU A  13       4.129  -2.433  -3.704  1.00  6.360          H  
ATOM    255 3HD1 LEU A  13       2.667  -3.066  -4.470  1.00  6.360          H  
ATOM    256 1HD2 LEU A  13       1.169  -0.548  -4.325  1.00  6.360          H  
ATOM    257 2HD2 LEU A  13       0.518  -2.126  -3.892  1.00  6.360          H  
ATOM    258 3HD2 LEU A  13       0.401  -0.761  -2.758  1.00  6.360          H  
ATOM    259  N   THR A  14       2.329  -4.197   0.709  1.00  4.180          N  
ATOM    260  CA  THR A  14       2.014  -4.414   2.103  1.00  4.460          C  
ATOM    261  C   THR A  14       3.309  -4.408   2.902  1.00  4.130          C  
ATOM    262  O   THR A  14       3.383  -3.802   3.972  1.00  4.140          O  
ATOM    263  CB  THR A  14       1.274  -5.755   2.303  1.00  6.130          C  
ATOM    264  OG1 THR A  14       0.030  -5.739   1.567  1.00  6.130          O  
ATOM    265  CG2 THR A  14       0.975  -5.965   3.793  1.00  6.130          C  
ATOM    266  H   THR A  14       1.997  -4.874   0.019  1.00  5.020          H  
ATOM    267  HA  THR A  14       1.381  -3.601   2.455  1.00  5.350          H  
ATOM    268  HB  THR A  14       1.893  -6.574   1.935  1.00  7.360          H  
ATOM    269  HG1 THR A  14       0.212  -5.783   0.596  1.00  7.360          H  
ATOM    270 1HG2 THR A  14       0.448  -6.908   3.924  1.00  7.360          H  
ATOM    271 2HG2 THR A  14       1.902  -5.991   4.365  1.00  7.360          H  
ATOM    272 3HG2 THR A  14       0.352  -5.148   4.156  1.00  7.360          H  
ATOM    273  N   ARG A  15       4.315  -5.112   2.373  1.00  3.970          N  
ATOM    274  CA  ARG A  15       5.632  -5.226   2.973  1.00  3.760          C  
ATOM    275  C   ARG A  15       6.431  -3.923   2.868  1.00  3.810          C  
ATOM    276  O   ARG A  15       7.093  -3.519   3.826  1.00  3.700          O  
ATOM    277  CB  ARG A  15       6.376  -6.341   2.263  1.00  5.350          C  
ATOM    278  CG  ARG A  15       5.810  -7.730   2.531  1.00  5.350          C  
ATOM    279  CD  ARG A  15       6.409  -8.752   1.646  1.00  5.350          C  
ATOM    280  NE  ARG A  15       5.792 -10.065   1.849  1.00  5.350          N  
ATOM    281  CZ  ARG A  15       5.923 -11.128   1.021  1.00  5.350          C  
ATOM    282  NH1 ARG A  15       6.655 -11.040  -0.073  1.00  5.350          N  
ATOM    283  NH2 ARG A  15       5.305 -12.262   1.312  1.00  5.350          N  
ATOM    284  H   ARG A  15       4.133  -5.627   1.506  1.00  4.760          H  
ATOM    285  HA  ARG A  15       5.511  -5.480   4.024  1.00  4.510          H  
ATOM    286 1HB  ARG A  15       6.339  -6.171   1.187  1.00  6.420          H  
ATOM    287 2HB  ARG A  15       7.423  -6.333   2.562  1.00  6.420          H  
ATOM    288 1HG  ARG A  15       6.018  -8.008   3.562  1.00  6.420          H  
ATOM    289 2HG  ARG A  15       4.732  -7.727   2.372  1.00  6.420          H  
ATOM    290 1HD  ARG A  15       6.245  -8.450   0.610  1.00  6.420          H  
ATOM    291 2HD  ARG A  15       7.477  -8.834   1.847  1.00  6.420          H  
ATOM    292  HE  ARG A  15       5.220 -10.183   2.675  1.00  6.420          H  
ATOM    293 1HH1 ARG A  15       7.128 -10.178  -0.301  1.00  6.420          H  
ATOM    294 2HH1 ARG A  15       6.744 -11.838  -0.686  1.00  6.420          H  
ATOM    295 1HH2 ARG A  15       4.740 -12.331   2.146  1.00  6.420          H  
ATOM    296 2HH2 ARG A  15       5.392 -13.058   0.697  1.00  6.420          H  
ATOM    297  N   ALA A  16       6.355  -3.234   1.723  1.00  4.160          N  
ATOM    298  CA  ALA A  16       7.119  -2.018   1.469  1.00  3.930          C  
ATOM    299  C   ALA A  16       6.845  -0.973   2.525  1.00  4.010          C  
ATOM    300  O   ALA A  16       7.750  -0.287   2.996  1.00  3.840          O  
ATOM    301  CB  ALA A  16       6.796  -1.461   0.097  1.00  5.590          C  
ATOM    302  H   ALA A  16       5.794  -3.606   0.957  1.00  4.990          H  
ATOM    303  HA  ALA A  16       8.182  -2.273   1.512  1.00  4.720          H  
ATOM    304 1HB  ALA A  16       7.386  -0.570  -0.085  1.00  6.710          H  
ATOM    305 2HB  ALA A  16       7.018  -2.211  -0.659  1.00  6.710          H  
ATOM    306 3HB  ALA A  16       5.737  -1.210   0.059  1.00  6.710          H  
ATOM    307  N   HIS A  17       5.592  -0.901   2.977  1.00  4.540          N  
ATOM    308  CA  HIS A  17       5.217   0.070   4.001  1.00  5.230          C  
ATOM    309  C   HIS A  17       6.061  -0.025   5.279  1.00  5.210          C  
ATOM    310  O   HIS A  17       6.133   0.935   6.047  1.00  6.000          O  
ATOM    311  CB  HIS A  17       3.745  -0.072   4.381  1.00  7.050          C  
ATOM    312  CG  HIS A  17       3.293   0.976   5.378  1.00  7.050          C  
ATOM    313  ND1 HIS A  17       3.194   2.320   5.060  1.00  7.050          N  
ATOM    314  CD2 HIS A  17       2.922   0.869   6.674  1.00  7.050          C  
ATOM    315  CE1 HIS A  17       2.778   2.991   6.127  1.00  7.050          C  
ATOM    316  NE2 HIS A  17       2.611   2.132   7.118  1.00  7.050          N  
ATOM    317  H   HIS A  17       4.873  -1.479   2.529  1.00  5.450          H  
ATOM    318  HA  HIS A  17       5.355   1.071   3.600  1.00  6.280          H  
ATOM    319 1HB  HIS A  17       3.121  -0.000   3.486  1.00  8.460          H  
ATOM    320 2HB  HIS A  17       3.578  -1.061   4.818  1.00  8.460          H  
ATOM    321  HD1 HIS A  17       3.600   2.764   4.265  1.00  8.460          H  
ATOM    322  HD2 HIS A  17       2.846   0.030   7.343  1.00  8.460          H  
ATOM    323  HE1 HIS A  17       2.632   4.074   6.083  1.00  8.460          H  
ATOM    324  N   TYR A  18       6.660  -1.184   5.544  1.00  4.700          N  
ATOM    325  CA  TYR A  18       7.444  -1.375   6.749  1.00  5.080          C  
ATOM    326  C   TYR A  18       8.948  -1.467   6.467  1.00  5.450          C  
ATOM    327  O   TYR A  18       9.729  -1.773   7.374  1.00  6.130          O  
ATOM    328  CB  TYR A  18       6.968  -2.650   7.431  1.00  6.960          C  
ATOM    329  CG  TYR A  18       5.511  -2.598   7.817  1.00  6.960          C  
ATOM    330  CD1 TYR A  18       4.564  -3.186   6.989  1.00  6.960          C  
ATOM    331  CD2 TYR A  18       5.119  -1.978   8.986  1.00  6.960          C  
ATOM    332  CE1 TYR A  18       3.233  -3.152   7.329  1.00  6.960          C  
ATOM    333  CE2 TYR A  18       3.785  -1.944   9.331  1.00  6.960          C  
ATOM    334  CZ  TYR A  18       2.843  -2.532   8.509  1.00  6.960          C  
ATOM    335  OH  TYR A  18       1.514  -2.495   8.853  1.00  6.960          O  
ATOM    336  H   TYR A  18       6.603  -1.956   4.874  1.00  5.640          H  
ATOM    337  HA  TYR A  18       7.279  -0.526   7.409  1.00  6.100          H  
ATOM    338 1HB  TYR A  18       7.114  -3.495   6.751  1.00  8.350          H  
ATOM    339 2HB  TYR A  18       7.557  -2.835   8.325  1.00  8.350          H  
ATOM    340  HD1 TYR A  18       4.874  -3.673   6.060  1.00  8.350          H  
ATOM    341  HD2 TYR A  18       5.862  -1.517   9.635  1.00  8.350          H  
ATOM    342  HE1 TYR A  18       2.493  -3.615   6.673  1.00  8.350          H  
ATOM    343  HE2 TYR A  18       3.473  -1.457  10.254  1.00  8.350          H  
ATOM    344  HH  TYR A  18       1.412  -2.032   9.689  1.00  8.350          H  
ATOM    345  N   LYS A  19       9.349  -1.244   5.208  1.00  5.170          N  
ATOM    346  CA  LYS A  19      10.750  -1.379   4.805  1.00  5.470          C  
ATOM    347  C   LYS A  19      11.364  -0.138   4.150  1.00  5.320          C  
ATOM    348  O   LYS A  19      12.530   0.177   4.402  1.00  5.660          O  
ATOM    349  CB  LYS A  19      10.899  -2.551   3.820  1.00  7.540          C  
ATOM    350  CG  LYS A  19      10.483  -3.950   4.342  1.00  7.540          C  
ATOM    351  CD  LYS A  19      11.373  -4.457   5.475  1.00  7.540          C  
ATOM    352  CE  LYS A  19      10.990  -5.873   5.882  1.00  7.540          C  
ATOM    353  NZ  LYS A  19      11.838  -6.385   7.002  1.00  7.540          N  
ATOM    354  H   LYS A  19       8.658  -0.947   4.519  1.00  6.200          H  
ATOM    355  HA  LYS A  19      11.338  -1.583   5.695  1.00  6.560          H  
ATOM    356 1HB  LYS A  19      10.292  -2.343   2.936  1.00  9.050          H  
ATOM    357 2HB  LYS A  19      11.933  -2.612   3.491  1.00  9.050          H  
ATOM    358 1HG  LYS A  19       9.457  -3.897   4.706  1.00  9.050          H  
ATOM    359 2HG  LYS A  19      10.511  -4.661   3.519  1.00  9.050          H  
ATOM    360 1HD  LYS A  19      12.418  -4.437   5.167  1.00  9.050          H  
ATOM    361 2HD  LYS A  19      11.255  -3.814   6.348  1.00  9.050          H  
ATOM    362 1HE  LYS A  19       9.947  -5.879   6.196  1.00  9.050          H  
ATOM    363 2HE  LYS A  19      11.104  -6.533   5.023  1.00  9.050          H  
ATOM    364 1HZ  LYS A  19      11.551  -7.324   7.242  1.00  9.050          H  
ATOM    365 2HZ  LYS A  19      12.808  -6.394   6.717  1.00  9.050          H  
ATOM    366 3HZ  LYS A  19      11.730  -5.784   7.809  1.00  9.050          H  
ATOM    367  N   ILE A  20      10.615   0.532   3.267  1.00  5.090          N  
ATOM    368  CA  ILE A  20      11.183   1.652   2.516  1.00  5.370          C  
ATOM    369  C   ILE A  20      10.337   2.919   2.542  1.00  6.290          C  
ATOM    370  O   ILE A  20       9.135   2.879   2.785  1.00  7.400          O  
ATOM    371  CB  ILE A  20      11.430   1.263   1.036  1.00  7.410          C  
ATOM    372  CG1 ILE A  20      10.066   0.894   0.342  1.00  7.410          C  
ATOM    373  CG2 ILE A  20      12.439   0.105   0.964  1.00  7.410          C  
ATOM    374  CD1 ILE A  20      10.139   0.721  -1.169  1.00  7.410          C  
ATOM    375  H   ILE A  20       9.644   0.253   3.115  1.00  6.110          H  
ATOM    376  HA  ILE A  20      12.144   1.903   2.959  1.00  6.440          H  
ATOM    377  HB  ILE A  20      11.841   2.121   0.509  1.00  8.890          H  
ATOM    378 1HG1 ILE A  20       9.702  -0.034   0.778  1.00  8.890          H  
ATOM    379 2HG1 ILE A  20       9.338   1.676   0.546  1.00  8.890          H  
ATOM    380 1HG2 ILE A  20      12.646  -0.159  -0.065  1.00  8.890          H  
ATOM    381 2HG2 ILE A  20      13.368   0.412   1.445  1.00  8.890          H  
ATOM    382 3HG2 ILE A  20      12.040  -0.763   1.477  1.00  8.890          H  
ATOM    383 1HD1 ILE A  20       9.150   0.472  -1.551  1.00  8.890          H  
ATOM    384 2HD1 ILE A  20      10.473   1.654  -1.608  1.00  8.890          H  
ATOM    385 3HD1 ILE A  20      10.828  -0.073  -1.431  1.00  8.890          H  
ATOM    386  N   ASP A  21      10.976   4.032   2.205  1.00  5.970          N  
ATOM    387  CA  ASP A  21      10.324   5.324   2.038  1.00  6.760          C  
ATOM    388  C   ASP A  21      11.163   6.069   1.008  1.00  6.610          C  
ATOM    389  O   ASP A  21      12.271   6.518   1.316  1.00  7.290          O  
ATOM    390  CB  ASP A  21      10.261   6.111   3.359  1.00  9.150          C  
ATOM    391  CG  ASP A  21       9.430   7.422   3.260  1.00  9.150          C  
ATOM    392  OD1 ASP A  21       8.935   7.704   2.193  1.00  9.150          O  
ATOM    393  OD2 ASP A  21       9.323   8.131   4.253  1.00  9.150          O  
ATOM    394  H   ASP A  21      11.971   3.983   2.041  1.00  7.160          H  
ATOM    395  HA  ASP A  21       9.316   5.185   1.645  1.00  8.110          H  
ATOM    396 1HB  ASP A  21       9.816   5.479   4.131  1.00 10.980          H  
ATOM    397 2HB  ASP A  21      11.271   6.362   3.682  1.00 10.980          H  
ATOM    398  N   GLY A  22      10.702   6.109  -0.235  1.00  5.780          N  
ATOM    399  CA  GLY A  22      11.506   6.692  -1.299  1.00  5.510          C  
ATOM    400  C   GLY A  22      10.874   6.503  -2.667  1.00  4.740          C  
ATOM    401  O   GLY A  22       9.723   6.083  -2.788  1.00  4.050          O  
ATOM    402  H   GLY A  22       9.782   5.743  -0.434  1.00  6.940          H  
ATOM    403 1HA  GLY A  22      11.636   7.757  -1.106  1.00  6.610          H  
ATOM    404 2HA  GLY A  22      12.501   6.250  -1.288  1.00  6.610          H  
ATOM    405  N   GLN A  23      11.657   6.795  -3.701  1.00  5.020          N  
ATOM    406  CA  GLN A  23      11.219   6.741  -5.093  1.00  4.600          C  
ATOM    407  C   GLN A  23      11.147   5.343  -5.703  1.00  3.520          C  
ATOM    408  O   GLN A  23      10.759   5.216  -6.860  1.00  3.160          O  
ATOM    409  CB  GLN A  23      12.118   7.623  -5.972  1.00  6.610          C  
ATOM    410  CG  GLN A  23      13.548   7.094  -6.222  1.00  6.610          C  
ATOM    411  CD  GLN A  23      14.529   7.463  -5.128  1.00  6.610          C  
ATOM    412  OE1 GLN A  23      14.162   7.553  -3.945  1.00  6.610          O  
ATOM    413  NE2 GLN A  23      15.779   7.678  -5.508  1.00  6.610          N  
ATOM    414  H   GLN A  23      12.606   7.117  -3.504  1.00  6.020          H  
ATOM    415  HA  GLN A  23      10.211   7.156  -5.136  1.00  5.520          H  
ATOM    416 1HB  GLN A  23      11.640   7.761  -6.944  1.00  7.930          H  
ATOM    417 2HB  GLN A  23      12.205   8.608  -5.517  1.00  7.930          H  
ATOM    418 1HG  GLN A  23      13.539   6.010  -6.321  1.00  7.930          H  
ATOM    419 2HG  GLN A  23      13.907   7.536  -7.150  1.00  7.930          H  
ATOM    420 1HE2 GLN A  23      16.472   7.926  -4.830  1.00  7.930          H  
ATOM    421 2HE2 GLN A  23      16.035   7.593  -6.473  1.00  7.930          H  
ATOM    422  N   LEU A  24      11.581   4.297  -4.984  1.00  3.150          N  
ATOM    423  CA  LEU A  24      11.527   2.954  -5.569  1.00  2.410          C  
ATOM    424  C   LEU A  24      10.067   2.686  -5.893  1.00  1.190          C  
ATOM    425  O   LEU A  24       9.713   2.385  -7.029  1.00  1.500          O  
ATOM    426  CB  LEU A  24      12.045   1.905  -4.578  1.00  3.670          C  
ATOM    427  CG  LEU A  24      13.553   1.937  -4.233  1.00  3.670          C  
ATOM    428  CD1 LEU A  24      13.799   0.979  -3.062  1.00  3.670          C  
ATOM    429  CD2 LEU A  24      14.390   1.534  -5.450  1.00  3.670          C  
ATOM    430  H   LEU A  24      11.914   4.452  -4.046  1.00  3.780          H  
ATOM    431  HA  LEU A  24      12.095   2.937  -6.497  1.00  2.890          H  
ATOM    432 1HB  LEU A  24      11.507   2.019  -3.654  1.00  4.400          H  
ATOM    433 2HB  LEU A  24      11.820   0.917  -4.981  1.00  4.400          H  
ATOM    434  HG  LEU A  24      13.837   2.943  -3.921  1.00  4.400          H  
ATOM    435 1HD1 LEU A  24      14.854   0.997  -2.792  1.00  4.400          H  
ATOM    436 2HD1 LEU A  24      13.204   1.290  -2.203  1.00  4.400          H  
ATOM    437 3HD1 LEU A  24      13.517  -0.033  -3.350  1.00  4.400          H  
ATOM    438 1HD2 LEU A  24      15.447   1.557  -5.182  1.00  4.400          H  
ATOM    439 2HD2 LEU A  24      14.118   0.526  -5.764  1.00  4.400          H  
ATOM    440 3HD2 LEU A  24      14.221   2.224  -6.272  1.00  4.400          H  
ATOM    441  N   CYS A  25       9.219   2.808  -4.869  1.00  0.990          N  
ATOM    442  CA  CYS A  25       7.775   2.858  -5.024  1.00  1.220          C  
ATOM    443  C   CYS A  25       7.186   2.031  -6.166  1.00  1.190          C  
ATOM    444  O   CYS A  25       6.755   2.619  -7.160  1.00  0.930          O  
ATOM    445  CB  CYS A  25       7.350   4.304  -5.167  1.00  1.620          C  
ATOM    446  SG  CYS A  25       5.584   4.522  -5.227  1.00  1.620          S  
ATOM    447  H   CYS A  25       9.608   2.978  -3.956  1.00  1.190          H  
ATOM    448  HA  CYS A  25       7.342   2.490  -4.095  1.00  1.460          H  
ATOM    449 1HB  CYS A  25       7.742   4.884  -4.327  1.00  1.940          H  
ATOM    450 2HB  CYS A  25       7.793   4.710  -6.071  1.00  1.940          H  
ATOM    451  HG  CYS A  25       5.433   3.858  -6.397  1.00  1.940          H  
ATOM    452  N   LEU A  26       7.120   0.703  -6.047  1.00  1.670          N  
ATOM    453  CA  LEU A  26       6.551  -0.115  -7.133  1.00  1.740          C  
ATOM    454  C   LEU A  26       5.293   0.505  -7.771  1.00  1.030          C  
ATOM    455  O   LEU A  26       5.128   0.460  -8.990  1.00  1.050          O  
ATOM    456  CB  LEU A  26       6.214  -1.535  -6.618  1.00  2.410          C  
ATOM    457  CG  LEU A  26       5.507  -2.518  -7.638  1.00  2.410          C  
ATOM    458  CD1 LEU A  26       6.388  -2.759  -8.849  1.00  2.410          C  
ATOM    459  CD2 LEU A  26       5.200  -3.859  -6.945  1.00  2.410          C  
ATOM    460  H   LEU A  26       7.486   0.260  -5.219  1.00  2.000          H  
ATOM    461  HA  LEU A  26       7.315  -0.197  -7.903  1.00  2.090          H  
ATOM    462 1HB  LEU A  26       7.138  -2.003  -6.293  1.00  2.890          H  
ATOM    463 2HB  LEU A  26       5.563  -1.438  -5.753  1.00  2.890          H  
ATOM    464  HG  LEU A  26       4.571  -2.069  -7.977  1.00  2.890          H  
ATOM    465 1HD1 LEU A  26       5.871  -3.424  -9.535  1.00  2.890          H  
ATOM    466 2HD1 LEU A  26       6.593  -1.821  -9.361  1.00  2.890          H  
ATOM    467 3HD1 LEU A  26       7.326  -3.211  -8.534  1.00  2.890          H  
ATOM    468 1HD2 LEU A  26       4.694  -4.518  -7.641  1.00  2.890          H  
ATOM    469 2HD2 LEU A  26       6.122  -4.328  -6.620  1.00  2.890          H  
ATOM    470 3HD2 LEU A  26       4.562  -3.694  -6.090  1.00  2.890          H  
ATOM    471  N   HIS A  27       4.401   1.065  -6.961  1.00  1.130          N  
ATOM    472  CA  HIS A  27       3.160   1.677  -7.406  1.00  1.210          C  
ATOM    473  C   HIS A  27       3.262   3.177  -7.753  1.00  1.200          C  
ATOM    474  O   HIS A  27       2.285   3.915  -7.639  1.00  1.520          O  
ATOM    475  CB  HIS A  27       2.141   1.424  -6.332  1.00  1.660          C  
ATOM    476  CG  HIS A  27       2.594   1.904  -5.022  1.00  1.660          C  
ATOM    477  ND1 HIS A  27       3.750   1.417  -4.420  1.00  1.660          N  
ATOM    478  CD2 HIS A  27       2.061   2.786  -4.157  1.00  1.660          C  
ATOM    479  CE1 HIS A  27       3.893   1.989  -3.238  1.00  1.660          C  
ATOM    480  NE2 HIS A  27       2.887   2.826  -3.056  1.00  1.660          N  
ATOM    481  H   HIS A  27       4.565   1.067  -5.950  1.00  1.360          H  
ATOM    482  HA  HIS A  27       2.824   1.167  -8.308  1.00  1.450          H  
ATOM    483 1HB  HIS A  27       1.225   1.948  -6.588  1.00  1.990          H  
ATOM    484 2HB  HIS A  27       1.929   0.361  -6.278  1.00  1.990          H  
ATOM    485  HD2 HIS A  27       1.142   3.354  -4.305  1.00  1.990          H  
ATOM    486  HE1 HIS A  27       4.704   1.805  -2.537  1.00  1.990          H  
ATOM    487  HE2 HIS A  27       2.743   3.404  -2.240  1.00  1.990          H  
ATOM    488  N   TRP A  28       4.455   3.638  -8.142  1.00  1.280          N  
ATOM    489  CA  TRP A  28       4.695   5.034  -8.535  1.00  1.990          C  
ATOM    490  C   TRP A  28       3.821   5.445  -9.731  1.00  2.230          C  
ATOM    491  O   TRP A  28       3.899   4.797 -10.777  1.00  3.070          O  
ATOM    492  CB  TRP A  28       6.165   5.199  -8.949  1.00  2.500          C  
ATOM    493  CG  TRP A  28       6.606   6.594  -9.255  1.00  2.500          C  
ATOM    494  CD1 TRP A  28       6.709   7.158 -10.489  1.00  2.500          C  
ATOM    495  CD2 TRP A  28       7.055   7.606  -8.314  1.00  2.500          C  
ATOM    496  NE1 TRP A  28       7.181   8.445 -10.381  1.00  2.500          N  
ATOM    497  CE2 TRP A  28       7.399   8.731  -9.061  1.00  2.500          C  
ATOM    498  CE3 TRP A  28       7.189   7.643  -6.926  1.00  2.500          C  
ATOM    499  CZ2 TRP A  28       7.877   9.884  -8.465  1.00  2.500          C  
ATOM    500  CZ3 TRP A  28       7.667   8.788  -6.329  1.00  2.500          C  
ATOM    501  CH2 TRP A  28       8.003   9.883  -7.076  1.00  2.500          C  
ATOM    502  H   TRP A  28       5.240   2.985  -8.153  1.00  1.540          H  
ATOM    503  HA  TRP A  28       4.529   5.652  -7.675  1.00  2.390          H  
ATOM    504 1HB  TRP A  28       6.803   4.829  -8.172  1.00  3.000          H  
ATOM    505 2HB  TRP A  28       6.356   4.589  -9.826  1.00  3.000          H  
ATOM    506  HD1 TRP A  28       6.456   6.660 -11.427  1.00  3.000          H  
ATOM    507  HE1 TRP A  28       7.350   9.073 -11.154  1.00  3.000          H  
ATOM    508  HE3 TRP A  28       6.932   6.799  -6.327  1.00  3.000          H  
ATOM    509  HZ2 TRP A  28       8.152  10.765  -9.044  1.00  3.000          H  
ATOM    510  HZ3 TRP A  28       7.768   8.798  -5.240  1.00  3.000          H  
ATOM    511  HH2 TRP A  28       8.379  10.774  -6.568  1.00  3.000          H  
ATOM    512  N   ARG A  29       3.016   6.532  -9.656  1.00  1.880          N  
ATOM    513  CA  ARG A  29       2.732   7.425  -8.525  1.00  1.270          C  
ATOM    514  C   ARG A  29       1.199   7.589  -8.514  1.00  0.900          C  
ATOM    515  O   ARG A  29       0.605   7.530  -9.583  1.00  0.890          O  
ATOM    516  CB  ARG A  29       3.460   8.755  -8.728  1.00  2.020          C  
ATOM    517  CG  ARG A  29       2.981   9.583  -9.895  1.00  2.020          C  
ATOM    518  CD  ARG A  29       3.805  10.792 -10.072  1.00  2.020          C  
ATOM    519  NE  ARG A  29       3.299  11.638 -11.155  1.00  2.020          N  
ATOM    520  CZ  ARG A  29       3.898  12.766 -11.605  1.00  2.020          C  
ATOM    521  NH1 ARG A  29       5.024  13.185 -11.061  1.00  2.020          N  
ATOM    522  NH2 ARG A  29       3.351  13.455 -12.596  1.00  2.020          N  
ATOM    523  H   ARG A  29       2.537   6.760 -10.513  1.00  2.260          H  
ATOM    524  HA  ARG A  29       3.025   6.978  -7.592  1.00  1.520          H  
ATOM    525 1HB  ARG A  29       3.453   9.366  -7.848  1.00  2.430          H  
ATOM    526 2HB  ARG A  29       4.488   8.547  -8.934  1.00  2.430          H  
ATOM    527 1HG  ARG A  29       3.038   8.993 -10.808  1.00  2.430          H  
ATOM    528 2HG  ARG A  29       1.952   9.901  -9.731  1.00  2.430          H  
ATOM    529 1HD  ARG A  29       3.802  11.369  -9.148  1.00  2.430          H  
ATOM    530 2HD  ARG A  29       4.828  10.493 -10.312  1.00  2.430          H  
ATOM    531  HE  ARG A  29       2.429  11.357 -11.601  1.00  2.430          H  
ATOM    532 1HH1 ARG A  29       5.447  12.669 -10.306  1.00  2.430          H  
ATOM    533 2HH1 ARG A  29       5.468  14.028 -11.401  1.00  2.430          H  
ATOM    534 1HH2 ARG A  29       2.486  13.138 -13.015  1.00  2.430          H  
ATOM    535 2HH2 ARG A  29       3.795  14.296 -12.935  1.00  2.430          H  
ATOM    536  N   PRO A  30       0.555   7.985  -7.392  1.00  0.690          N  
ATOM    537  CA  PRO A  30      -0.901   8.092  -7.174  1.00  0.590          C  
ATOM    538  C   PRO A  30      -1.785   8.703  -8.269  1.00  0.350          C  
ATOM    539  O   PRO A  30      -2.980   8.387  -8.339  1.00  0.550          O  
ATOM    540  CB  PRO A  30      -0.955   8.981  -5.923  1.00  0.890          C  
ATOM    541  CG  PRO A  30       0.300   8.652  -5.162  1.00  0.890          C  
ATOM    542  CD  PRO A  30       1.349   8.438  -6.204  1.00  0.890          C  
ATOM    543  HA  PRO A  30      -1.279   7.084  -6.930  1.00  0.710          H  
ATOM    544 1HB  PRO A  30      -0.981  10.038  -6.231  1.00  1.060          H  
ATOM    545 2HB  PRO A  30      -1.869   8.819  -5.364  1.00  1.060          H  
ATOM    546 1HG  PRO A  30       0.554   9.475  -4.477  1.00  1.060          H  
ATOM    547 2HG  PRO A  30       0.135   7.761  -4.536  1.00  1.060          H  
ATOM    548 1HD  PRO A  30       1.836   9.400  -6.384  1.00  1.060          H  
ATOM    549 2HD  PRO A  30       2.037   7.670  -5.833  1.00  1.060          H  
ATOM    550  N   ASN A  31      -1.233   9.589  -9.097  1.00  0.280          N  
ATOM    551  CA  ASN A  31      -2.032  10.245 -10.114  1.00  0.420          C  
ATOM    552  C   ASN A  31      -1.499   9.997 -11.522  1.00  0.460          C  
ATOM    553  O   ASN A  31      -0.781  10.825 -12.092  1.00  0.980          O  
ATOM    554  CB  ASN A  31      -2.114  11.722  -9.807  1.00  0.530          C  
ATOM    555  CG  ASN A  31      -2.694  11.966  -8.420  1.00  0.530          C  
ATOM    556  OD1 ASN A  31      -3.821  11.563  -8.078  1.00  0.530          O  
ATOM    557  ND2 ASN A  31      -1.924  12.639  -7.601  1.00  0.530          N  
ATOM    558  H   ASN A  31      -0.252   9.811  -9.032  1.00  0.340          H  
ATOM    559  HA  ASN A  31      -3.037   9.832 -10.089  1.00  0.500          H  
ATOM    560 1HB  ASN A  31      -1.118  12.162  -9.861  1.00  0.640          H  
ATOM    561 2HB  ASN A  31      -2.740  12.217 -10.550  1.00  0.640          H  
ATOM    562 1HD2 ASN A  31      -2.238  12.843  -6.673  1.00  0.640          H  
ATOM    563 2HD2 ASN A  31      -1.025  12.955  -7.903  1.00  0.640          H  
ATOM    564  N   SER A  32      -1.835   8.820 -12.048  1.00  0.380          N  
ATOM    565  CA  SER A  32      -1.423   8.316 -13.355  1.00  0.380          C  
ATOM    566  C   SER A  32      -2.527   7.397 -13.881  1.00  0.380          C  
ATOM    567  O   SER A  32      -2.986   6.492 -13.172  1.00  0.440          O  
ATOM    568  CB  SER A  32      -0.099   7.589 -13.236  1.00  0.530          C  
ATOM    569  OG  SER A  32       0.295   7.026 -14.463  1.00  0.530          O  
ATOM    570  H   SER A  32      -2.431   8.213 -11.500  1.00  0.460          H  
ATOM    571  HA  SER A  32      -1.313   9.156 -14.045  1.00  0.460          H  
ATOM    572 1HB  SER A  32       0.663   8.293 -12.898  1.00  0.640          H  
ATOM    573 2HB  SER A  32      -0.174   6.828 -12.481  1.00  0.640          H  
ATOM    574  HG  SER A  32       1.145   6.601 -14.289  1.00  0.640          H  
ATOM    575  N   GLU A  33      -3.011   7.654 -15.092  1.00  0.370          N  
ATOM    576  CA  GLU A  33      -4.138   6.895 -15.636  1.00  0.380          C  
ATOM    577  C   GLU A  33      -3.862   5.423 -15.909  1.00  0.340          C  
ATOM    578  O   GLU A  33      -4.707   4.567 -15.621  1.00  0.360          O  
ATOM    579  CB  GLU A  33      -4.604   7.555 -16.931  1.00  0.530          C  
ATOM    580  CG  GLU A  33      -5.199   8.953 -16.747  1.00  0.530          C  
ATOM    581  CD  GLU A  33      -4.143  10.022 -16.585  1.00  0.530          C  
ATOM    582  OE1 GLU A  33      -2.978   9.704 -16.730  1.00  0.530          O  
ATOM    583  OE2 GLU A  33      -4.490  11.139 -16.304  1.00  0.530          O  
ATOM    584  H   GLU A  33      -2.612   8.420 -15.646  1.00  0.440          H  
ATOM    585  HA  GLU A  33      -4.950   6.951 -14.912  1.00  0.460          H  
ATOM    586 1HB  GLU A  33      -3.769   7.623 -17.628  1.00  0.630          H  
ATOM    587 2HB  GLU A  33      -5.364   6.928 -17.397  1.00  0.630          H  
ATOM    588 1HG  GLU A  33      -5.812   9.193 -17.615  1.00  0.630          H  
ATOM    589 2HG  GLU A  33      -5.844   8.948 -15.869  1.00  0.630          H  
ATOM    590  N   ASN A  34      -2.693   5.113 -16.458  1.00  0.340          N  
ATOM    591  CA  ASN A  34      -2.397   3.727 -16.792  1.00  0.360          C  
ATOM    592  C   ASN A  34      -2.179   2.918 -15.529  1.00  0.370          C  
ATOM    593  O   ASN A  34      -2.568   1.748 -15.432  1.00  0.530          O  
ATOM    594  CB  ASN A  34      -1.178   3.654 -17.682  1.00  0.500          C  
ATOM    595  CG  ASN A  34      -1.454   4.152 -19.066  1.00  0.500          C  
ATOM    596  OD1 ASN A  34      -2.597   4.174 -19.535  1.00  0.500          O  
ATOM    597  ND2 ASN A  34      -0.417   4.568 -19.739  1.00  0.500          N  
ATOM    598  H   ASN A  34      -2.041   5.857 -16.675  1.00  0.410          H  
ATOM    599  HA  ASN A  34      -3.253   3.299 -17.315  1.00  0.430          H  
ATOM    600 1HB  ASN A  34      -0.374   4.248 -17.244  1.00  0.600          H  
ATOM    601 2HB  ASN A  34      -0.830   2.622 -17.736  1.00  0.600          H  
ATOM    602 1HD2 ASN A  34      -0.533   4.917 -20.669  1.00  0.600          H  
ATOM    603 2HD2 ASN A  34       0.495   4.539 -19.329  1.00  0.600          H  
ATOM    604  N   LEU A  35      -1.582   3.580 -14.545  1.00  0.280          N  
ATOM    605  CA  LEU A  35      -1.263   2.966 -13.280  1.00  0.350          C  
ATOM    606  C   LEU A  35      -2.554   2.579 -12.591  1.00  0.360          C  
ATOM    607  O   LEU A  35      -2.724   1.430 -12.178  1.00  0.410          O  
ATOM    608  CB  LEU A  35      -0.565   3.979 -12.391  1.00  0.460          C  
ATOM    609  CG  LEU A  35      -0.100   3.525 -11.036  1.00  0.460          C  
ATOM    610  CD1 LEU A  35       1.052   2.546 -11.176  1.00  0.460          C  
ATOM    611  CD2 LEU A  35       0.265   4.678 -10.269  1.00  0.460          C  
ATOM    612  H   LEU A  35      -1.311   4.538 -14.712  1.00  0.340          H  
ATOM    613  HA  LEU A  35      -0.658   2.081 -13.455  1.00  0.420          H  
ATOM    614 1HB  LEU A  35       0.297   4.367 -12.925  1.00  0.550          H  
ATOM    615 2HB  LEU A  35      -1.255   4.795 -12.222  1.00  0.550          H  
ATOM    616  HG  LEU A  35      -0.903   3.021 -10.533  1.00  0.550          H  
ATOM    617 1HD1 LEU A  35       1.386   2.250 -10.192  1.00  0.550          H  
ATOM    618 2HD1 LEU A  35       0.750   1.667 -11.739  1.00  0.550          H  
ATOM    619 3HD1 LEU A  35       1.882   3.039 -11.685  1.00  0.550          H  
ATOM    620 1HD2 LEU A  35       0.585   4.379  -9.283  1.00  0.550          H  
ATOM    621 2HD2 LEU A  35       1.062   5.182 -10.781  1.00  0.550          H  
ATOM    622 3HD2 LEU A  35      -0.590   5.344 -10.180  1.00  0.550          H  
ATOM    623  N   ARG A  36      -3.486   3.541 -12.501  1.00  0.340          N  
ATOM    624  CA  ARG A  36      -4.769   3.310 -11.868  1.00  0.350          C  
ATOM    625  C   ARG A  36      -5.533   2.213 -12.606  1.00  0.410          C  
ATOM    626  O   ARG A  36      -6.109   1.321 -11.986  1.00  0.520          O  
ATOM    627  CB  ARG A  36      -5.577   4.605 -11.852  1.00  0.490          C  
ATOM    628  CG  ARG A  36      -5.093   5.745 -10.877  1.00  0.490          C  
ATOM    629  CD  ARG A  36      -5.858   6.995 -11.143  1.00  0.490          C  
ATOM    630  NE  ARG A  36      -5.505   8.169 -10.284  1.00  0.490          N  
ATOM    631  CZ  ARG A  36      -6.136   9.373 -10.410  1.00  0.490          C  
ATOM    632  NH1 ARG A  36      -7.081   9.519 -11.323  1.00  0.490          N  
ATOM    633  NH2 ARG A  36      -5.839  10.412  -9.639  1.00  0.490          N  
ATOM    634  H   ARG A  36      -3.291   4.480 -12.867  1.00  0.410          H  
ATOM    635  HA  ARG A  36      -4.602   2.978 -10.849  1.00  0.420          H  
ATOM    636 1HB  ARG A  36      -5.576   5.027 -12.859  1.00  0.580          H  
ATOM    637 2HB  ARG A  36      -6.610   4.377 -11.597  1.00  0.580          H  
ATOM    638 1HG  ARG A  36      -5.316   5.457  -9.852  1.00  0.580          H  
ATOM    639 2HG  ARG A  36      -4.025   5.929 -10.982  1.00  0.580          H  
ATOM    640 1HD  ARG A  36      -5.677   7.278 -12.183  1.00  0.580          H  
ATOM    641 2HD  ARG A  36      -6.912   6.783 -11.007  1.00  0.580          H  
ATOM    642  HE  ARG A  36      -4.751   8.085  -9.565  1.00  0.580          H  
ATOM    643 1HH1 ARG A  36      -7.332   8.752 -11.925  1.00  0.580          H  
ATOM    644 2HH1 ARG A  36      -7.555  10.407 -11.420  1.00  0.580          H  
ATOM    645 1HH2 ARG A  36      -5.130  10.362  -8.904  1.00  0.580          H  
ATOM    646 2HH2 ARG A  36      -6.329  11.284  -9.760  1.00  0.580          H  
ATOM    647  N   GLY A  37      -5.469   2.211 -13.940  1.00  0.370          N  
ATOM    648  CA  GLY A  37      -6.157   1.197 -14.720  1.00  0.390          C  
ATOM    649  C   GLY A  37      -5.836  -0.209 -14.215  1.00  0.370          C  
ATOM    650  O   GLY A  37      -6.743  -1.005 -13.955  1.00  0.340          O  
ATOM    651  H   GLY A  37      -4.992   2.967 -14.439  1.00  0.440          H  
ATOM    652 1HA  GLY A  37      -7.230   1.374 -14.682  1.00  0.470          H  
ATOM    653 2HA  GLY A  37      -5.847   1.289 -15.761  1.00  0.470          H  
ATOM    654  N   ASN A  38      -4.547  -0.517 -14.088  1.00  0.400          N  
ATOM    655  CA  ASN A  38      -4.134  -1.837 -13.615  1.00  0.400          C  
ATOM    656  C   ASN A  38      -4.202  -2.030 -12.097  1.00  0.380          C  
ATOM    657  O   ASN A  38      -4.540  -3.118 -11.608  1.00  0.390          O  
ATOM    658  CB  ASN A  38      -2.723  -2.123 -14.070  1.00  0.560          C  
ATOM    659  CG  ASN A  38      -2.628  -2.386 -15.530  1.00  0.560          C  
ATOM    660  OD1 ASN A  38      -3.573  -2.863 -16.173  1.00  0.560          O  
ATOM    661  ND2 ASN A  38      -1.493  -2.074 -16.088  1.00  0.560          N  
ATOM    662  H   ASN A  38      -3.855   0.194 -14.366  1.00  0.480          H  
ATOM    663  HA  ASN A  38      -4.803  -2.573 -14.058  1.00  0.480          H  
ATOM    664 1HB  ASN A  38      -2.093  -1.262 -13.824  1.00  0.670          H  
ATOM    665 2HB  ASN A  38      -2.329  -2.983 -13.523  1.00  0.670          H  
ATOM    666 1HD2 ASN A  38      -1.362  -2.218 -17.068  1.00  0.670          H  
ATOM    667 2HD2 ASN A  38      -0.754  -1.685 -15.539  1.00  0.670          H  
ATOM    668  N   LEU A  39      -3.911  -0.997 -11.316  1.00  0.410          N  
ATOM    669  CA  LEU A  39      -3.826  -1.255  -9.899  1.00  0.440          C  
ATOM    670  C   LEU A  39      -5.177  -1.199  -9.196  1.00  0.490          C  
ATOM    671  O   LEU A  39      -5.339  -1.750  -8.098  1.00  0.390          O  
ATOM    672  CB  LEU A  39      -2.773  -0.363  -9.275  1.00  0.600          C  
ATOM    673  CG  LEU A  39      -1.307  -0.548  -9.913  1.00  0.600          C  
ATOM    674  CD1 LEU A  39      -0.336   0.271  -9.144  1.00  0.600          C  
ATOM    675  CD2 LEU A  39      -0.878  -2.021 -10.022  1.00  0.600          C  
ATOM    676  H   LEU A  39      -3.661  -0.081 -11.701  1.00  0.490          H  
ATOM    677  HA  LEU A  39      -3.482  -2.271  -9.764  1.00  0.530          H  
ATOM    678 1HB  LEU A  39      -3.070   0.673  -9.447  1.00  0.720          H  
ATOM    679 2HB  LEU A  39      -2.746  -0.532  -8.221  1.00  0.720          H  
ATOM    680  HG  LEU A  39      -1.321  -0.136 -10.916  1.00  0.720          H  
ATOM    681 1HD1 LEU A  39       0.637   0.182  -9.609  1.00  0.720          H  
ATOM    682 2HD1 LEU A  39      -0.648   1.298  -9.119  1.00  0.720          H  
ATOM    683 3HD1 LEU A  39      -0.276  -0.099  -8.177  1.00  0.720          H  
ATOM    684 1HD2 LEU A  39       0.109  -2.060 -10.479  1.00  0.720          H  
ATOM    685 2HD2 LEU A  39      -0.838  -2.484  -9.069  1.00  0.720          H  
ATOM    686 3HD2 LEU A  39      -1.563  -2.574 -10.651  1.00  0.720          H  
ATOM    687  N   GLN A  40      -6.198  -0.663  -9.865  1.00  0.670          N  
ATOM    688  CA  GLN A  40      -7.545  -0.732  -9.318  1.00  0.700          C  
ATOM    689  C   GLN A  40      -8.059  -2.172  -9.393  1.00  0.570          C  
ATOM    690  O   GLN A  40      -9.039  -2.532  -8.734  1.00  0.500          O  
ATOM    691  CB  GLN A  40      -8.512   0.222 -10.018  1.00  0.970          C  
ATOM    692  CG  GLN A  40      -8.279   1.677  -9.687  1.00  0.970          C  
ATOM    693  CD  GLN A  40      -8.519   1.935  -8.227  1.00  0.970          C  
ATOM    694  OE1 GLN A  40      -7.546   2.104  -7.490  1.00  0.970          O  
ATOM    695  NE2 GLN A  40      -9.778   1.956  -7.800  1.00  0.970          N  
ATOM    696  H   GLN A  40      -6.047  -0.138 -10.735  1.00  0.800          H  
ATOM    697  HA  GLN A  40      -7.502  -0.455  -8.276  1.00  0.840          H  
ATOM    698 1HB  GLN A  40      -8.401   0.106 -11.101  1.00  1.160          H  
ATOM    699 2HB  GLN A  40      -9.535  -0.038  -9.762  1.00  1.160          H  
ATOM    700 1HG  GLN A  40      -7.243   1.932  -9.894  1.00  1.160          H  
ATOM    701 2HG  GLN A  40      -8.948   2.301 -10.275  1.00  1.160          H  
ATOM    702 1HE2 GLN A  40      -9.991   2.114  -6.829  1.00  1.160          H  
ATOM    703 2HE2 GLN A  40     -10.529   1.810  -8.443  1.00  1.160          H  
ATOM    704  N   ILE A  41      -7.406  -3.001 -10.204  1.00  0.660          N  
ATOM    705  CA  ILE A  41      -7.785  -4.382 -10.347  1.00  0.740          C  
ATOM    706  C   ILE A  41      -7.010  -5.181  -9.306  1.00  0.630          C  
ATOM    707  O   ILE A  41      -7.585  -6.044  -8.628  1.00  0.700          O  
ATOM    708  CB  ILE A  41      -7.465  -4.898 -11.759  1.00  1.000          C  
ATOM    709  CG1 ILE A  41      -8.300  -4.093 -12.782  1.00  1.000          C  
ATOM    710  CG2 ILE A  41      -7.775  -6.415 -11.839  1.00  1.000          C  
ATOM    711  CD1 ILE A  41      -7.884  -4.274 -14.220  1.00  1.000          C  
ATOM    712  H   ILE A  41      -6.583  -2.680 -10.714  1.00  0.790          H  
ATOM    713  HA  ILE A  41      -8.853  -4.488 -10.154  1.00  0.890          H  
ATOM    714  HB  ILE A  41      -6.412  -4.732 -11.984  1.00  1.200          H  
ATOM    715 1HG1 ILE A  41      -9.343  -4.379 -12.683  1.00  1.200          H  
ATOM    716 2HG1 ILE A  41      -8.208  -3.028 -12.549  1.00  1.200          H  
ATOM    717 1HG2 ILE A  41      -7.551  -6.796 -12.829  1.00  1.200          H  
ATOM    718 2HG2 ILE A  41      -7.178  -6.962 -11.118  1.00  1.200          H  
ATOM    719 3HG2 ILE A  41      -8.831  -6.577 -11.618  1.00  1.200          H  
ATOM    720 1HD1 ILE A  41      -8.519  -3.657 -14.854  1.00  1.200          H  
ATOM    721 2HD1 ILE A  41      -6.846  -3.956 -14.336  1.00  1.200          H  
ATOM    722 3HD1 ILE A  41      -7.980  -5.307 -14.521  1.00  1.200          H  
ATOM    723  N   TRP A  42      -5.692  -4.909  -9.231  1.00  0.570          N  
ATOM    724  CA  TRP A  42      -4.805  -5.625  -8.329  1.00  0.670          C  
ATOM    725  C   TRP A  42      -4.920  -5.293  -6.828  1.00  0.660          C  
ATOM    726  O   TRP A  42      -4.918  -6.204  -6.003  1.00  0.880          O  
ATOM    727  CB  TRP A  42      -3.356  -5.435  -8.768  1.00  0.900          C  
ATOM    728  CG  TRP A  42      -3.057  -5.974 -10.139  1.00  0.900          C  
ATOM    729  CD1 TRP A  42      -3.893  -6.671 -10.962  1.00  0.900          C  
ATOM    730  CD2 TRP A  42      -1.810  -5.867 -10.852  1.00  0.900          C  
ATOM    731  NE1 TRP A  42      -3.263  -6.974 -12.123  1.00  0.900          N  
ATOM    732  CE2 TRP A  42      -1.990  -6.491 -12.080  1.00  0.900          C  
ATOM    733  CE3 TRP A  42      -0.580  -5.303 -10.553  1.00  0.900          C  
ATOM    734  CZ2 TRP A  42      -0.988  -6.551 -13.022  1.00  0.900          C  
ATOM    735  CZ3 TRP A  42       0.433  -5.365 -11.496  1.00  0.900          C  
ATOM    736  CH2 TRP A  42       0.232  -5.970 -12.702  1.00  0.900          C  
ATOM    737  H   TRP A  42      -5.299  -4.208  -9.862  1.00  0.680          H  
ATOM    738  HA  TRP A  42      -5.020  -6.655  -8.429  1.00  0.800          H  
ATOM    739 1HB  TRP A  42      -3.118  -4.380  -8.768  1.00  1.080          H  
ATOM    740 2HB  TRP A  42      -2.694  -5.929  -8.057  1.00  1.080          H  
ATOM    741  HD1 TRP A  42      -4.910  -6.939 -10.745  1.00  1.080          H  
ATOM    742  HE1 TRP A  42      -3.663  -7.478 -12.901  1.00  1.080          H  
ATOM    743  HE3 TRP A  42      -0.415  -4.819  -9.601  1.00  1.080          H  
ATOM    744  HZ2 TRP A  42      -1.129  -7.041 -13.987  1.00  1.080          H  
ATOM    745  HZ3 TRP A  42       1.395  -4.916 -11.248  1.00  1.080          H  
ATOM    746  HH2 TRP A  42       1.045  -6.006 -13.427  1.00  1.080          H  
ATOM    747  N   TRP A  43      -4.948  -4.014  -6.436  1.00  0.510          N  
ATOM    748  CA  TRP A  43      -5.018  -3.730  -4.997  1.00  0.670          C  
ATOM    749  C   TRP A  43      -5.837  -2.495  -4.538  1.00  0.680          C  
ATOM    750  O   TRP A  43      -5.869  -2.215  -3.339  1.00  0.800          O  
ATOM    751  CB  TRP A  43      -3.608  -3.741  -4.422  1.00  0.870          C  
ATOM    752  CG  TRP A  43      -2.758  -2.844  -5.090  1.00  0.870          C  
ATOM    753  CD1 TRP A  43      -2.055  -3.077  -6.198  1.00  0.870          C  
ATOM    754  CD2 TRP A  43      -2.447  -1.542  -4.697  1.00  0.870          C  
ATOM    755  NE1 TRP A  43      -1.369  -1.986  -6.525  1.00  0.870          N  
ATOM    756  CE2 TRP A  43      -1.594  -1.044  -5.626  1.00  0.870          C  
ATOM    757  CE3 TRP A  43      -2.816  -0.759  -3.666  1.00  0.870          C  
ATOM    758  CZ2 TRP A  43      -1.102   0.194  -5.534  1.00  0.870          C  
ATOM    759  CZ3 TRP A  43      -2.282   0.465  -3.605  1.00  0.870          C  
ATOM    760  CH2 TRP A  43      -1.463   0.923  -4.493  1.00  0.870          C  
ATOM    761  H   TRP A  43      -4.936  -3.253  -7.114  1.00  0.610          H  
ATOM    762  HA  TRP A  43      -5.513  -4.586  -4.540  1.00  0.800          H  
ATOM    763 1HB  TRP A  43      -3.633  -3.486  -3.368  1.00  1.050          H  
ATOM    764 2HB  TRP A  43      -3.188  -4.744  -4.509  1.00  1.050          H  
ATOM    765  HD1 TRP A  43      -2.052  -4.002  -6.750  1.00  1.050          H  
ATOM    766  HE1 TRP A  43      -0.768  -1.858  -7.329  1.00  1.050          H  
ATOM    767  HE3 TRP A  43      -3.505  -1.119  -2.900  1.00  1.050          H  
ATOM    768  HZ2 TRP A  43      -0.438   0.595  -6.236  1.00  1.050          H  
ATOM    769  HZ3 TRP A  43      -2.538   1.080  -2.832  1.00  1.050          H  
ATOM    770  HH2 TRP A  43      -1.066   1.914  -4.368  1.00  1.050          H  
ATOM    771  N   GLN A  44      -6.541  -1.807  -5.458  1.00  0.710          N  
ATOM    772  CA  GLN A  44      -7.362  -0.608  -5.163  1.00  0.890          C  
ATOM    773  C   GLN A  44      -6.612   0.638  -4.688  1.00  0.840          C  
ATOM    774  O   GLN A  44      -6.964   1.265  -3.674  1.00  0.880          O  
ATOM    775  CB  GLN A  44      -8.493  -0.948  -4.175  1.00  1.170          C  
ATOM    776  CG  GLN A  44      -9.607  -1.792  -4.765  1.00  1.170          C  
ATOM    777  CD  GLN A  44     -10.583  -0.930  -5.612  1.00  1.170          C  
ATOM    778  OE1 GLN A  44     -11.278  -0.087  -5.028  1.00  1.170          O  
ATOM    779  NE2 GLN A  44     -10.651  -1.113  -6.928  1.00  1.170          N  
ATOM    780  H   GLN A  44      -6.432  -2.078  -6.432  1.00  0.850          H  
ATOM    781  HA  GLN A  44      -7.852  -0.329  -6.087  1.00  1.070          H  
ATOM    782 1HB  GLN A  44      -8.113  -1.454  -3.300  1.00  1.410          H  
ATOM    783 2HB  GLN A  44      -8.950  -0.024  -3.829  1.00  1.410          H  
ATOM    784 1HG  GLN A  44      -9.166  -2.548  -5.415  1.00  1.410          H  
ATOM    785 2HG  GLN A  44     -10.169  -2.264  -3.961  1.00  1.410          H  
ATOM    786 1HE2 GLN A  44     -11.289  -0.573  -7.472  1.00  1.410          H  
ATOM    787 2HE2 GLN A  44     -10.067  -1.793  -7.419  1.00  1.410          H  
ATOM    788  N   LEU A  45      -5.648   1.044  -5.516  1.00  0.750          N  
ATOM    789  CA  LEU A  45      -4.792   2.221  -5.360  1.00  0.700          C  
ATOM    790  C   LEU A  45      -5.520   3.455  -4.855  1.00  0.790          C  
ATOM    791  O   LEU A  45      -5.107   4.070  -3.867  1.00  0.670          O  
ATOM    792  CB  LEU A  45      -4.170   2.517  -6.755  1.00  1.000          C  
ATOM    793  CG  LEU A  45      -3.254   3.787  -6.986  1.00  1.000          C  
ATOM    794  CD1 LEU A  45      -1.979   3.734  -6.195  1.00  1.000          C  
ATOM    795  CD2 LEU A  45      -2.920   3.868  -8.439  1.00  1.000          C  
ATOM    796  H   LEU A  45      -5.475   0.447  -6.317  1.00  0.900          H  
ATOM    797  HA  LEU A  45      -4.027   1.995  -4.652  1.00  0.840          H  
ATOM    798 1HB  LEU A  45      -3.569   1.651  -7.028  1.00  1.200          H  
ATOM    799 2HB  LEU A  45      -4.984   2.584  -7.472  1.00  1.200          H  
ATOM    800  HG  LEU A  45      -3.808   4.675  -6.693  1.00  1.200          H  
ATOM    801 1HD1 LEU A  45      -1.385   4.626  -6.394  1.00  1.200          H  
ATOM    802 2HD1 LEU A  45      -2.204   3.680  -5.131  1.00  1.200          H  
ATOM    803 3HD1 LEU A  45      -1.418   2.871  -6.506  1.00  1.200          H  
ATOM    804 1HD2 LEU A  45      -2.312   4.754  -8.624  1.00  1.200          H  
ATOM    805 2HD2 LEU A  45      -2.369   2.982  -8.729  1.00  1.200          H  
ATOM    806 3HD2 LEU A  45      -3.828   3.929  -8.988  1.00  1.200          H  
ATOM    807  N   LYS A  46      -6.667   3.771  -5.449  1.00  0.960          N  
ATOM    808  CA  LYS A  46      -7.382   4.991  -5.100  1.00  1.080          C  
ATOM    809  C   LYS A  46      -7.749   5.119  -3.624  1.00  1.100          C  
ATOM    810  O   LYS A  46      -7.877   6.243  -3.147  1.00  1.200          O  
ATOM    811  CB  LYS A  46      -8.653   5.166  -5.936  1.00  1.460          C  
ATOM    812  CG  LYS A  46      -8.439   5.528  -7.415  1.00  1.460          C  
ATOM    813  CD  LYS A  46      -9.799   5.684  -8.127  1.00  1.460          C  
ATOM    814  CE  LYS A  46      -9.656   6.045  -9.603  1.00  1.460          C  
ATOM    815  NZ  LYS A  46     -11.000   6.176 -10.277  1.00  1.460          N  
ATOM    816  H   LYS A  46      -7.011   3.167  -6.192  1.00  1.150          H  
ATOM    817  HA  LYS A  46      -6.722   5.830  -5.332  1.00  1.300          H  
ATOM    818 1HB  LYS A  46      -9.225   4.239  -5.900  1.00  1.760          H  
ATOM    819 2HB  LYS A  46      -9.270   5.941  -5.486  1.00  1.760          H  
ATOM    820 1HG  LYS A  46      -7.893   6.472  -7.476  1.00  1.760          H  
ATOM    821 2HG  LYS A  46      -7.847   4.762  -7.906  1.00  1.760          H  
ATOM    822 1HD  LYS A  46     -10.363   4.758  -8.045  1.00  1.760          H  
ATOM    823 2HD  LYS A  46     -10.365   6.473  -7.634  1.00  1.760          H  
ATOM    824 1HE  LYS A  46      -9.125   6.992  -9.689  1.00  1.760          H  
ATOM    825 2HE  LYS A  46      -9.080   5.268 -10.109  1.00  1.760          H  
ATOM    826 1HZ  LYS A  46     -10.871   6.417 -11.249  1.00  1.760          H  
ATOM    827 2HZ  LYS A  46     -11.502   5.301 -10.215  1.00  1.760          H  
ATOM    828 3HZ  LYS A  46     -11.538   6.902  -9.821  1.00  1.760          H  
ATOM    829  N   ASN A  47      -7.985   3.993  -2.929  1.00  1.090          N  
ATOM    830  CA  ASN A  47      -8.361   4.041  -1.515  1.00  1.170          C  
ATOM    831  C   ASN A  47      -7.197   3.645  -0.595  1.00  0.870          C  
ATOM    832  O   ASN A  47      -7.018   4.214   0.496  1.00  0.890          O  
ATOM    833  CB  ASN A  47      -9.556   3.145  -1.283  1.00  1.610          C  
ATOM    834  CG  ASN A  47     -10.786   3.641  -1.997  1.00  1.610          C  
ATOM    835  OD1 ASN A  47     -11.024   4.850  -2.128  1.00  1.610          O  
ATOM    836  ND2 ASN A  47     -11.587   2.717  -2.464  1.00  1.610          N  
ATOM    837  H   ASN A  47      -7.853   3.090  -3.380  1.00  1.310          H  
ATOM    838  HA  ASN A  47      -8.639   5.058  -1.262  1.00  1.400          H  
ATOM    839 1HB  ASN A  47      -9.325   2.135  -1.634  1.00  1.930          H  
ATOM    840 2HB  ASN A  47      -9.766   3.083  -0.216  1.00  1.930          H  
ATOM    841 1HD2 ASN A  47     -12.424   2.978  -2.947  1.00  1.930          H  
ATOM    842 2HD2 ASN A  47     -11.369   1.747  -2.337  1.00  1.930          H  
ATOM    843  N   TRP A  48      -6.407   2.664  -1.028  1.00  0.630          N  
ATOM    844  CA  TRP A  48      -5.298   2.134  -0.245  1.00  0.520          C  
ATOM    845  C   TRP A  48      -4.287   3.217   0.039  1.00  0.180          C  
ATOM    846  O   TRP A  48      -3.841   3.374   1.180  1.00  0.290          O  
ATOM    847  CB  TRP A  48      -4.626   1.005  -0.992  1.00  0.770          C  
ATOM    848  CG  TRP A  48      -3.451   0.252  -0.267  1.00  0.770          C  
ATOM    849  CD1 TRP A  48      -3.620  -0.877   0.471  1.00  0.770          C  
ATOM    850  CD2 TRP A  48      -1.988   0.532  -0.224  1.00  0.770          C  
ATOM    851  NE1 TRP A  48      -2.406  -1.335   0.943  1.00  0.770          N  
ATOM    852  CE2 TRP A  48      -1.405  -0.493   0.525  1.00  0.770          C  
ATOM    853  CE3 TRP A  48      -1.147   1.548  -0.761  1.00  0.770          C  
ATOM    854  CZ2 TRP A  48      -0.032  -0.558   0.744  1.00  0.770          C  
ATOM    855  CZ3 TRP A  48       0.219   1.473  -0.545  1.00  0.770          C  
ATOM    856  CH2 TRP A  48       0.765   0.450   0.186  1.00  0.770          C  
ATOM    857  H   TRP A  48      -6.595   2.235  -1.941  1.00  0.760          H  
ATOM    858  HA  TRP A  48      -5.688   1.759   0.702  1.00  0.620          H  
ATOM    859 1HB  TRP A  48      -5.383   0.255  -1.237  1.00  0.930          H  
ATOM    860 2HB  TRP A  48      -4.314   1.406  -1.918  1.00  0.930          H  
ATOM    861  HD1 TRP A  48      -4.579  -1.366   0.643  1.00  0.930          H  
ATOM    862  HE1 TRP A  48      -2.272  -2.167   1.504  1.00  0.930          H  
ATOM    863  HE3 TRP A  48      -1.560   2.363  -1.344  1.00  0.930          H  
ATOM    864  HZ2 TRP A  48       0.425  -1.360   1.327  1.00  0.930          H  
ATOM    865  HZ3 TRP A  48       0.846   2.250  -0.971  1.00  0.930          H  
ATOM    866  HH2 TRP A  48       1.847   0.418   0.340  1.00  0.930          H  
ATOM    867  N   LEU A  49      -3.935   3.997  -1.002  1.00  0.250          N  
ATOM    868  CA  LEU A  49      -2.909   4.992  -0.800  1.00  0.710          C  
ATOM    869  C   LEU A  49      -3.415   6.075   0.117  1.00  0.900          C  
ATOM    870  O   LEU A  49      -2.632   6.676   0.829  1.00  1.160          O  
ATOM    871  CB  LEU A  49      -2.427   5.615  -2.129  1.00  0.810          C  
ATOM    872  CG  LEU A  49      -3.352   6.661  -2.876  1.00  0.810          C  
ATOM    873  CD1 LEU A  49      -3.022   8.121  -2.404  1.00  0.810          C  
ATOM    874  CD2 LEU A  49      -3.141   6.525  -4.351  1.00  0.810          C  
ATOM    875  H   LEU A  49      -4.349   3.871  -1.930  1.00  0.300          H  
ATOM    876  HA  LEU A  49      -2.058   4.509  -0.325  1.00  0.850          H  
ATOM    877 1HB  LEU A  49      -1.472   6.103  -1.943  1.00  0.970          H  
ATOM    878 2HB  LEU A  49      -2.257   4.800  -2.829  1.00  0.970          H  
ATOM    879  HG  LEU A  49      -4.399   6.462  -2.651  1.00  0.970          H  
ATOM    880 1HD1 LEU A  49      -3.667   8.817  -2.934  1.00  0.970          H  
ATOM    881 2HD1 LEU A  49      -3.177   8.255  -1.348  1.00  0.970          H  
ATOM    882 3HD1 LEU A  49      -1.980   8.348  -2.635  1.00  0.970          H  
ATOM    883 1HD2 LEU A  49      -3.779   7.233  -4.883  1.00  0.970          H  
ATOM    884 2HD2 LEU A  49      -2.106   6.702  -4.583  1.00  0.970          H  
ATOM    885 3HD2 LEU A  49      -3.394   5.551  -4.642  1.00  0.970          H  
ATOM    886  N   GLN A  50      -4.716   6.371   0.140  1.00  0.970          N  
ATOM    887  CA  GLN A  50      -5.135   7.469   0.994  1.00  1.190          C  
ATOM    888  C   GLN A  50      -4.821   7.141   2.432  1.00  0.770          C  
ATOM    889  O   GLN A  50      -4.260   7.962   3.163  1.00  0.810          O  
ATOM    890  CB  GLN A  50      -6.635   7.731   0.882  1.00  1.580          C  
ATOM    891  CG  GLN A  50      -7.103   8.296  -0.426  1.00  1.580          C  
ATOM    892  CD  GLN A  50      -8.616   8.467  -0.427  1.00  1.580          C  
ATOM    893  OE1 GLN A  50      -9.162   9.213   0.396  1.00  1.580          O  
ATOM    894  NE2 GLN A  50      -9.288   7.772  -1.321  1.00  1.580          N  
ATOM    895  H   GLN A  50      -5.386   5.861  -0.424  1.00  1.160          H  
ATOM    896  HA  GLN A  50      -4.584   8.368   0.715  1.00  1.430          H  
ATOM    897 1HB  GLN A  50      -7.175   6.793   1.041  1.00  1.890          H  
ATOM    898 2HB  GLN A  50      -6.941   8.416   1.670  1.00  1.890          H  
ATOM    899 1HG  GLN A  50      -6.639   9.265  -0.586  1.00  1.890          H  
ATOM    900 2HG  GLN A  50      -6.832   7.608  -1.228  1.00  1.890          H  
ATOM    901 1HE2 GLN A  50     -10.284   7.826  -1.371  1.00  1.890          H  
ATOM    902 2HE2 GLN A  50      -8.785   7.163  -1.966  1.00  1.890          H  
ATOM    903  N   ASN A  51      -5.101   5.901   2.829  1.00  0.450          N  
ATOM    904  CA  ASN A  51      -4.846   5.543   4.209  1.00  0.370          C  
ATOM    905  C   ASN A  51      -3.355   5.451   4.502  1.00  0.380          C  
ATOM    906  O   ASN A  51      -2.894   5.919   5.550  1.00  0.560          O  
ATOM    907  CB  ASN A  51      -5.542   4.245   4.536  1.00  0.550          C  
ATOM    908  CG  ASN A  51      -7.029   4.417   4.629  1.00  0.550          C  
ATOM    909  OD1 ASN A  51      -7.541   5.519   4.869  1.00  0.550          O  
ATOM    910  ND2 ASN A  51      -7.745   3.344   4.438  1.00  0.550          N  
ATOM    911  H   ASN A  51      -5.563   5.258   2.173  1.00  0.540          H  
ATOM    912  HA  ASN A  51      -5.251   6.330   4.848  1.00  0.440          H  
ATOM    913 1HB  ASN A  51      -5.318   3.513   3.754  1.00  0.660          H  
ATOM    914 2HB  ASN A  51      -5.166   3.852   5.478  1.00  0.660          H  
ATOM    915 1HD2 ASN A  51      -8.743   3.395   4.484  1.00  0.660          H  
ATOM    916 2HD2 ASN A  51      -7.301   2.471   4.242  1.00  0.660          H  
ATOM    917  N   GLN A  52      -2.590   4.886   3.566  1.00  0.530          N  
ATOM    918  CA  GLN A  52      -1.163   4.707   3.784  1.00  0.970          C  
ATOM    919  C   GLN A  52      -0.400   6.030   3.743  1.00  1.150          C  
ATOM    920  O   GLN A  52       0.570   6.212   4.482  1.00  1.430          O  
ATOM    921  CB  GLN A  52      -0.611   3.739   2.748  1.00  1.180          C  
ATOM    922  CG  GLN A  52      -1.158   2.337   2.885  1.00  1.180          C  
ATOM    923  CD  GLN A  52      -0.792   1.684   4.135  1.00  1.180          C  
ATOM    924  OE1 GLN A  52       0.356   1.739   4.527  1.00  1.180          O  
ATOM    925  NE2 GLN A  52      -1.747   1.050   4.789  1.00  1.180          N  
ATOM    926  H   GLN A  52      -3.026   4.527   2.707  1.00  0.640          H  
ATOM    927  HA  GLN A  52      -1.020   4.274   4.777  1.00  1.160          H  
ATOM    928 1HB  GLN A  52      -0.865   4.099   1.751  1.00  1.420          H  
ATOM    929 2HB  GLN A  52       0.473   3.696   2.818  1.00  1.420          H  
ATOM    930 1HG  GLN A  52      -2.239   2.361   2.825  1.00  1.420          H  
ATOM    931 2HG  GLN A  52      -0.768   1.763   2.107  1.00  1.420          H  
ATOM    932 1HE2 GLN A  52      -1.540   0.591   5.657  1.00  1.420          H  
ATOM    933 2HE2 GLN A  52      -2.675   1.043   4.423  1.00  1.420          H  
ATOM    934  N   LEU A  53      -0.845   6.945   2.877  1.00  1.090          N  
ATOM    935  CA  LEU A  53      -0.253   8.259   2.699  1.00  1.350          C  
ATOM    936  C   LEU A  53      -0.477   9.100   3.932  1.00  1.250          C  
ATOM    937  O   LEU A  53       0.452   9.761   4.404  1.00  1.550          O  
ATOM    938  CB  LEU A  53      -0.871   8.936   1.468  1.00  1.790          C  
ATOM    939  CG  LEU A  53      -0.405  10.354   1.082  1.00  1.790          C  
ATOM    940  CD1 LEU A  53       1.096  10.368   0.788  1.00  1.790          C  
ATOM    941  CD2 LEU A  53      -1.212  10.790  -0.148  1.00  1.790          C  
ATOM    942  H   LEU A  53      -1.624   6.708   2.276  1.00  1.310          H  
ATOM    943  HA  LEU A  53       0.815   8.131   2.548  1.00  1.620          H  
ATOM    944 1HB  LEU A  53      -0.692   8.292   0.611  1.00  2.140          H  
ATOM    945 2HB  LEU A  53      -1.950   8.986   1.626  1.00  2.140          H  
ATOM    946  HG  LEU A  53      -0.599  11.044   1.903  1.00  2.140          H  
ATOM    947 1HD1 LEU A  53       1.397  11.378   0.506  1.00  2.140          H  
ATOM    948 2HD1 LEU A  53       1.656  10.068   1.671  1.00  2.140          H  
ATOM    949 3HD1 LEU A  53       1.311   9.684  -0.031  1.00  2.140          H  
ATOM    950 1HD2 LEU A  53      -0.917  11.799  -0.442  1.00  2.140          H  
ATOM    951 2HD2 LEU A  53      -1.023  10.104  -0.973  1.00  2.140          H  
ATOM    952 3HD2 LEU A  53      -2.276  10.780   0.095  1.00  2.140          H  
ATOM    953  N   ILE A  54      -1.702   9.086   4.470  1.00  0.850          N  
ATOM    954  CA  ILE A  54      -1.981   9.849   5.669  1.00  0.710          C  
ATOM    955  C   ILE A  54      -1.142   9.319   6.810  1.00  0.890          C  
ATOM    956  O   ILE A  54      -0.550  10.110   7.550  1.00  1.080          O  
ATOM    957  CB  ILE A  54      -3.475   9.828   6.051  1.00  1.050          C  
ATOM    958  CG1 ILE A  54      -4.289  10.609   4.983  1.00  1.050          C  
ATOM    959  CG2 ILE A  54      -3.655  10.452   7.479  1.00  1.050          C  
ATOM    960  CD1 ILE A  54      -5.803  10.409   5.061  1.00  1.050          C  
ATOM    961  H   ILE A  54      -2.460   8.565   4.018  1.00  1.020          H  
ATOM    962  HA  ILE A  54      -1.696  10.884   5.490  1.00  0.850          H  
ATOM    963  HB  ILE A  54      -3.839   8.792   6.044  1.00  1.260          H  
ATOM    964 1HG1 ILE A  54      -4.077  11.670   5.097  1.00  1.260          H  
ATOM    965 2HG1 ILE A  54      -3.954  10.298   3.995  1.00  1.260          H  
ATOM    966 1HG2 ILE A  54      -4.700  10.442   7.763  1.00  1.260          H  
ATOM    967 2HG2 ILE A  54      -3.097   9.881   8.216  1.00  1.260          H  
ATOM    968 3HG2 ILE A  54      -3.291  11.481   7.476  1.00  1.260          H  
ATOM    969 1HD1 ILE A  54      -6.282  10.992   4.273  1.00  1.260          H  
ATOM    970 2HD1 ILE A  54      -6.037   9.350   4.917  1.00  1.260          H  
ATOM    971 3HD1 ILE A  54      -6.181  10.735   6.022  1.00  1.260          H  
ATOM    972  N   GLN A  55      -1.092   7.991   6.978  1.00  0.950          N  
ATOM    973  CA  GLN A  55      -0.313   7.432   8.064  1.00  1.290          C  
ATOM    974  C   GLN A  55       1.179   7.741   7.933  1.00  1.590          C  
ATOM    975  O   GLN A  55       1.806   8.113   8.932  1.00  1.830          O  
ATOM    976  CB  GLN A  55      -0.515   5.921   8.111  1.00  1.670          C  
ATOM    977  CG  GLN A  55      -1.899   5.486   8.562  1.00  1.670          C  
ATOM    978  CD  GLN A  55      -2.089   3.989   8.418  1.00  1.670          C  
ATOM    979  OE1 GLN A  55      -1.246   3.308   7.832  1.00  1.670          O  
ATOM    980  NE2 GLN A  55      -3.189   3.474   8.945  1.00  1.670          N  
ATOM    981  H   GLN A  55      -1.620   7.362   6.361  1.00  1.140          H  
ATOM    982  HA  GLN A  55      -0.667   7.864   8.995  1.00  1.550          H  
ATOM    983 1HB  GLN A  55      -0.344   5.505   7.114  1.00  2.000          H  
ATOM    984 2HB  GLN A  55       0.219   5.474   8.780  1.00  2.000          H  
ATOM    985 1HG  GLN A  55      -2.017   5.745   9.612  1.00  2.000          H  
ATOM    986 2HG  GLN A  55      -2.654   5.995   7.973  1.00  2.000          H  
ATOM    987 1HE2 GLN A  55      -3.362   2.491   8.879  1.00  2.000          H  
ATOM    988 2HE2 GLN A  55      -3.848   4.064   9.413  1.00  2.000          H  
ATOM    989  N   GLN A  56       1.753   7.650   6.720  1.00  1.610          N  
ATOM    990  CA  GLN A  56       3.171   7.957   6.579  1.00  1.950          C  
ATOM    991  C   GLN A  56       3.416   9.432   6.810  1.00  2.040          C  
ATOM    992  O   GLN A  56       4.434   9.803   7.402  1.00  2.300          O  
ATOM    993  CB  GLN A  56       3.725   7.514   5.217  1.00  2.590          C  
ATOM    994  CG  GLN A  56       5.276   7.722   5.022  1.00  2.590          C  
ATOM    995  CD  GLN A  56       6.131   6.929   6.019  1.00  2.590          C  
ATOM    996  OE1 GLN A  56       5.604   6.127   6.793  1.00  2.590          O  
ATOM    997  NE2 GLN A  56       7.437   7.115   6.003  1.00  2.590          N  
ATOM    998  H   GLN A  56       1.222   7.314   5.909  1.00  1.930          H  
ATOM    999  HA  GLN A  56       3.696   7.416   7.356  1.00  2.340          H  
ATOM   1000 1HB  GLN A  56       3.502   6.457   5.070  1.00  3.110          H  
ATOM   1001 2HB  GLN A  56       3.203   8.063   4.428  1.00  3.110          H  
ATOM   1002 1HG  GLN A  56       5.557   7.404   4.017  1.00  3.110          H  
ATOM   1003 2HG  GLN A  56       5.511   8.775   5.147  1.00  3.110          H  
ATOM   1004 1HE2 GLN A  56       8.018   6.610   6.632  1.00  3.110          H  
ATOM   1005 2HE2 GLN A  56       7.897   7.747   5.335  1.00  3.110          H  
ATOM   1006  N   GLY A  57       2.488  10.276   6.361  1.00  1.810          N  
ATOM   1007  CA  GLY A  57       2.591  11.703   6.548  1.00  1.880          C  
ATOM   1008  C   GLY A  57       2.695  12.004   8.031  1.00  1.890          C  
ATOM   1009  O   GLY A  57       3.624  12.691   8.464  1.00  2.060          O  
ATOM   1010  H   GLY A  57       1.686   9.924   5.828  1.00  2.170          H  
ATOM   1011 1HA  GLY A  57       3.462  12.087   6.021  1.00  2.260          H  
ATOM   1012 2HA  GLY A  57       1.705  12.183   6.132  1.00  2.260          H  
ATOM   1013  N   LEU A  58       1.751  11.478   8.814  1.00  1.750          N  
ATOM   1014  CA  LEU A  58       1.731  11.710  10.247  1.00  1.820          C  
ATOM   1015  C   LEU A  58       2.978  11.165  10.932  1.00  2.170          C  
ATOM   1016  O   LEU A  58       3.510  11.811  11.843  1.00  2.320          O  
ATOM   1017  CB  LEU A  58       0.485  11.059  10.847  1.00  2.520          C  
ATOM   1018  CG  LEU A  58      -0.882  11.694  10.466  1.00  2.520          C  
ATOM   1019  CD1 LEU A  58      -1.989  10.780  10.960  1.00  2.520          C  
ATOM   1020  CD2 LEU A  58      -1.022  13.092  11.085  1.00  2.520          C  
ATOM   1021  H   LEU A  58       1.010  10.912   8.381  1.00  2.100          H  
ATOM   1022  HA  LEU A  58       1.706  12.781  10.415  1.00  2.180          H  
ATOM   1023 1HB  LEU A  58       0.465  10.018  10.516  1.00  3.020          H  
ATOM   1024 2HB  LEU A  58       0.574  11.072  11.929  1.00  3.020          H  
ATOM   1025  HG  LEU A  58      -0.960  11.774   9.384  1.00  3.020          H  
ATOM   1026 1HD1 LEU A  58      -2.957  11.201  10.687  1.00  3.020          H  
ATOM   1027 2HD1 LEU A  58      -1.879   9.799  10.497  1.00  3.020          H  
ATOM   1028 3HD1 LEU A  58      -1.928  10.683  12.041  1.00  3.020          H  
ATOM   1029 1HD2 LEU A  58      -1.990  13.508  10.808  1.00  3.020          H  
ATOM   1030 2HD2 LEU A  58      -0.954  13.019  12.169  1.00  3.020          H  
ATOM   1031 3HD2 LEU A  58      -0.245  13.752  10.723  1.00  3.020          H  
ATOM   1032  N   SER A  59       3.456   9.995  10.490  1.00  2.290          N  
ATOM   1033  CA  SER A  59       4.648   9.388  11.063  1.00  2.660          C  
ATOM   1034  C   SER A  59       5.846  10.312  10.894  1.00  2.950          C  
ATOM   1035  O   SER A  59       6.587  10.559  11.845  1.00  3.250          O  
ATOM   1036  CB  SER A  59       4.926   8.056  10.391  1.00  3.580          C  
ATOM   1037  OG  SER A  59       6.067   7.440  10.922  1.00  3.580          O  
ATOM   1038  H   SER A  59       2.949   9.479   9.765  1.00  2.750          H  
ATOM   1039  HA  SER A  59       4.479   9.226  12.126  1.00  3.190          H  
ATOM   1040 1HB  SER A  59       4.064   7.403  10.506  1.00  4.290          H  
ATOM   1041 2HB  SER A  59       5.068   8.215   9.325  1.00  4.290          H  
ATOM   1042  HG  SER A  59       6.174   6.623  10.426  1.00  4.290          H  
ATOM   1043  N   LEU A  60       6.018  10.847   9.679  1.00  2.890          N  
ATOM   1044  CA  LEU A  60       7.108  11.766   9.379  1.00  3.190          C  
ATOM   1045  C   LEU A  60       6.983  13.094  10.136  1.00  3.280          C  
ATOM   1046  O   LEU A  60       7.990  13.650  10.582  1.00  3.410          O  
ATOM   1047  CB  LEU A  60       7.128  12.037   7.869  1.00  4.350          C  
ATOM   1048  CG  LEU A  60       7.524  10.835   6.953  1.00  4.350          C  
ATOM   1049  CD1 LEU A  60       7.258  11.212   5.511  1.00  4.350          C  
ATOM   1050  CD2 LEU A  60       8.993  10.469   7.133  1.00  4.350          C  
ATOM   1051  H   LEU A  60       5.380  10.564   8.929  1.00  3.470          H  
ATOM   1052  HA  LEU A  60       8.037  11.302   9.687  1.00  3.830          H  
ATOM   1053 1HB  LEU A  60       6.125  12.353   7.574  1.00  5.220          H  
ATOM   1054 2HB  LEU A  60       7.817  12.854   7.673  1.00  5.220          H  
ATOM   1055  HG  LEU A  60       6.911   9.971   7.201  1.00  5.220          H  
ATOM   1056 1HD1 LEU A  60       7.519  10.367   4.863  1.00  5.220          H  
ATOM   1057 2HD1 LEU A  60       6.201  11.451   5.390  1.00  5.220          H  
ATOM   1058 3HD1 LEU A  60       7.861  12.074   5.241  1.00  5.220          H  
ATOM   1059 1HD2 LEU A  60       9.233   9.629   6.469  1.00  5.220          H  
ATOM   1060 2HD2 LEU A  60       9.617  11.323   6.875  1.00  5.220          H  
ATOM   1061 3HD2 LEU A  60       9.191  10.174   8.156  1.00  5.220          H  
ATOM   1062  N   MET A  61       5.751  13.605  10.283  1.00  3.200          N  
ATOM   1063  CA  MET A  61       5.503  14.859  11.004  1.00  3.280          C  
ATOM   1064  C   MET A  61       5.938  14.810  12.466  1.00  3.520          C  
ATOM   1065  O   MET A  61       6.541  15.778  12.944  1.00  3.710          O  
ATOM   1066  CB  MET A  61       4.021  15.226  10.926  1.00  4.560          C  
ATOM   1067  CG  MET A  61       3.542  15.679   9.553  1.00  4.560          C  
ATOM   1068  SD  MET A  61       1.732  15.769   9.416  1.00  4.560          S  
ATOM   1069  CE  MET A  61       1.293  17.138  10.480  1.00  4.560          C  
ATOM   1070  H   MET A  61       4.966  13.123   9.833  1.00  3.840          H  
ATOM   1071  HA  MET A  61       6.080  15.642  10.518  1.00  3.940          H  
ATOM   1072 1HB  MET A  61       3.426  14.368  11.224  1.00  5.470          H  
ATOM   1073 2HB  MET A  61       3.824  16.020  11.639  1.00  5.470          H  
ATOM   1074 1HG  MET A  61       3.945  16.672   9.361  1.00  5.470          H  
ATOM   1075 2HG  MET A  61       3.923  15.023   8.786  1.00  5.470          H  
ATOM   1076 1HE  MET A  61       0.211  17.279  10.457  1.00  5.470          H  
ATOM   1077 2HE  MET A  61       1.602  16.928  11.502  1.00  5.470          H  
ATOM   1078 3HE  MET A  61       1.784  18.047  10.129  1.00  5.470          H  
ATOM   1079  N   ILE A  62       5.637  13.682  13.133  1.00  3.510          N  
ATOM   1080  CA  ILE A  62       5.935  13.349  14.535  1.00  3.780          C  
ATOM   1081  C   ILE A  62       4.826  13.839  15.464  1.00  3.930          C  
ATOM   1082  O   ILE A  62       4.207  13.019  16.143  1.00  3.410          O  
ATOM   1083  OXT ILE A  62       4.861  15.008  15.846  1.00  5.670          O  
ATOM   1084  CB  ILE A  62       7.299  13.906  15.051  1.00  4.940          C  
ATOM   1085  CG1 ILE A  62       8.522  13.404  14.169  1.00  4.940          C  
ATOM   1086  CG2 ILE A  62       7.488  13.480  16.524  1.00  4.940          C  
ATOM   1087  CD1 ILE A  62       8.756  11.904  14.111  1.00  4.940          C  
ATOM   1088  H   ILE A  62       5.085  12.987  12.613  1.00  4.210          H  
ATOM   1089  HA  ILE A  62       5.965  12.265  14.620  1.00  4.540          H  
ATOM   1090  HB  ILE A  62       7.301  14.988  15.026  1.00  5.930          H  
ATOM   1091 1HG1 ILE A  62       8.369  13.745  13.152  1.00  5.930          H  
ATOM   1092 2HG1 ILE A  62       9.425  13.871  14.550  1.00  5.930          H  
ATOM   1093 1HG2 ILE A  62       8.427  13.880  16.895  1.00  5.930          H  
ATOM   1094 2HG2 ILE A  62       6.673  13.870  17.130  1.00  5.930          H  
ATOM   1095 3HG2 ILE A  62       7.494  12.400  16.603  1.00  5.930          H  
ATOM   1096 1HD1 ILE A  62       9.613  11.707  13.469  1.00  5.930          H  
ATOM   1097 2HD1 ILE A  62       8.957  11.509  15.099  1.00  5.930          H  
ATOM   1098 3HD1 ILE A  62       7.886  11.416  13.698  1.00  5.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -332.383 34.9408 265.179 -30.171 8.30506 19.4264 124.485 -138.776 -0.3154 -2.49655 -99.4869 -19.402 -50.6258 -1.24335 -7.08354 -1.92451 0 1.12432 5.70079 38.021 60.4075 -10.2417 8.01243 -7.93332 12.0163 38.3196 -86.1448
MET:NtermProteinFull_1 -3.75736 0.58847 2.74494 -0.59414 0.18277 0.22638 1.38328 -1.19629 -0.00911 -0.05293 -0.37411 0.83584 0 0 0 0 0 -0.10512 0.00228 1.72743 0 0 0 0.60916 0 0.70461 2.91609
PRO_2 -2.66653 0.65408 2.80235 -0.06746 0 0.04205 1.95335 -1.26588 -0 -0 -1.45281 0.60782 0 0 0 0 0 -0.17222 0.00987 0.2013 0 -0.55236 0 -2.4119 0.09638 0.91929 -1.30267
ARG_3 -6.70008 0.64266 5.27715 -0.82836 0.31048 0.5954 1.82809 -2.40794 -0 -0 -1.24819 0.05931 0 0 0 0 0 -0.15734 0.27824 3.37608 0 -0.10864 0 -1.2888 0.1096 0.39068 0.12835
ARG_4 -4.89824 0.51797 4.9138 -0.44289 0.04902 0.22226 2.4821 -2.2639 -0 -0 -2.04139 0.31899 0 0 0 0 0 -0.05233 0.00904 2.05941 0 -0.1378 0 -1.2888 -0.2385 0.29933 -0.49194
GLN_5 -5.58072 0.35482 4.80802 -0.262 0.043 0.19751 2.44011 -2.48877 -0.02384 -0.14558 -2.53653 -0.49157 0 0 0 0 0 -0.02133 0.01184 0 2.77027 -0.13776 0 -0.18838 -0.34775 0.28534 -1.31333
TRP_6 -10.4834 1.17979 7.49453 -1.18446 0.10455 0.31087 3.10769 -3.95178 -0 -0 -1.90445 -0.44273 0 0 -0.36682 0 0 0.00384 0.2147 0 1.86273 -0.38054 0 1.6906 0.0393 0.75066 -1.95495
ARG_7 -6.37126 0.4541 5.56058 -0.6675 0.10981 0.39748 2.21148 -2.63417 -0 -0 -2.05466 0.46611 0 0 0 0 0 -0.02687 0.03361 2.3955 0 -0.0495 0 -1.2888 0.01974 0.70245 -0.74192
TRP_8 -6.62743 0.34866 5.17743 -1.25422 0.06236 0.48978 2.91026 -2.87846 -0 -0 -3.16209 -0.41241 0 0 0 0 0 -0.012 0.15677 0 1.81743 -0.30134 0 1.6906 -0.09636 0.38109 -1.70992
THR_9 -7.5335 0.54504 5.16092 -0.1981 0.12092 0.07015 3.06877 -3.04531 -0.00969 -0.0682 -2.85498 -0.11154 0 0 0 0 0 0.01253 0.00168 0.06616 0 -0.02619 2.25711 -1.0874 0.14438 0.41629 -3.07095
ARG_10 -5.7081 0.20983 5.48517 -0.66788 0.12246 0.39277 2.23853 -2.51312 -0.03535 -0.24312 -2.93365 0.28427 0 0 0 0 0 0.00033 0.03413 2.74964 0 -0.14502 0 -1.2888 0.21515 0.33634 -1.46643
MET_11 -6.62144 0.39284 6.41223 -0.35854 0.11024 0.09942 2.47421 -3.02199 -0 -0 -2.64008 0.00317 0 0 0 0 0 -0.0428 0.01885 1.75969 0 0.05204 0 0.60916 0.09251 0.32581 -0.33468
THR_12 -5.7899 0.24468 5.41094 -0.20998 0.17476 0.07709 3.181 -2.79725 -0 -0 -3.725 -0.11118 0 0 0 0 0 -0.01095 0.00462 0.06408 0 -0.00349 2.27368 -1.0874 0.05778 0.2516 -1.99491
LEU_13 -9.30621 1.13392 3.29637 -0.58072 0.33142 0.1335 2.25255 -2.92456 -0 -0 -1.95093 0.11734 0 0 0 0 0 0.01462 0.08492 3.31051 0 -0.27827 0 0.18072 -0.07992 0.57042 -3.69433
THR_14 -4.07872 0.12963 4.73902 -0.20238 0.11644 0.07346 2.07743 -2.2233 -0.01325 -0.13449 -2.05895 -0.10053 0 0 0 0 0 0.00591 0.00349 0.07778 0 0.02624 2.28019 -1.0874 -0.09948 0.62945 0.16055
ARG_15 -5.90774 0.38506 6.23304 -0.45564 0.07533 0.2363 2.5133 -2.82947 -0 -0 -2.41187 0.34728 0 0 0 0 0 -0.03806 0.28533 2.04668 0 -0.07941 0 -1.2888 -0.05975 0.35632 -0.59211
ALA_16 -4.82476 0.44454 4.40066 -0.02216 0 0 3.39806 -2.60653 -0 -0 -3.12075 -0.36382 0 0 0 0 0 -0.04028 0 0 0 -0.40075 0 1.8394 -0.36209 0.32285 -1.33564
HIS_D_17 -5.08221 0.37784 4.05603 -0.86863 0.08911 1.0858 1.69387 -2.15102 -0 -0 -0.98476 -0.23794 0 0 0 0 0 -0.15683 0.00817 0 2.44443 0.13413 0 -0.45461 -0.30883 0.27234 -0.08312
TYR_18 -4.1827 0.45617 2.99173 -0.6635 0.05604 0.3881 1.42489 -1.67042 -0 -0 -1.44523 -0.18641 0 0 0 0 0 -0.00827 0.04471 0 2.00662 -0.29412 7e-05 1.2797 -0.25295 0.25847 0.2029
LYS_19 -3.14564 0.21054 3.06481 -0.49519 0.12229 0.32003 1.16553 -1.38082 -0.01589 -0.10609 -0.96537 -0.03367 0 0 0 0 0 0.01443 0.01447 1.60231 0 -0.18648 0 -1.5107 0.16983 0.34687 -0.80875
ILE_20 -3.459 0.19449 1.67282 -0.54434 0.35604 0.15669 1.10354 -1.17464 -0.01589 -0.10609 -0.38396 -0.24676 0 0 0 0 0 0.05822 0.02326 0.4382 0 -0.06714 0 0.73287 0.23095 0.43494 -0.59582
ASP_21 -1.61687 0.06525 2.25386 -0.18958 0.032 0.61244 0.75203 -0.93106 -0 -0 -1.05353 -1.24084 0 0 0 -0.32946 0 -0.03642 0.04101 0 1.92303 -0.87232 0 -2.3716 0.0261 0.48633 -2.44963
GLY_22 -1.45089 0.06624 1.70179 -0.00155 0 0 0.67813 -0.82554 -0 -0 -0.15471 -0.36189 0 0 0 0 0 -0.07174 0 0 0 -1.50531 0 0.83697 0.46241 0.33222 -0.29389
GLN_23 -2.15716 0.12192 1.50264 -0.76082 0.28615 1.10275 0.27031 -0.83359 -0 -0 0.11427 -2.3744 0 0 0 0 0 -0.05928 0.01825 0 3.22093 -0.13818 0 -0.18838 0.04907 0.33885 0.51332
LEU_24 -2.43282 0.28046 1.83827 -0.45129 0.16851 0.08872 0.72828 -1.03715 -0 -0 0.85175 0.20705 0 0 0 0 0 1.31614 0.03032 1.02365 0 -0.13341 0 0.18072 0.00386 0.62234 3.2854
CYS_25 -6.01718 1.19894 4.13076 -0.14778 0.10599 0.08224 1.46867 -2.10436 -0 -0 -0.38075 -1.58257 0 0 0 0 0 0.01243 0.02277 0.56798 0 0.04883 0 3.6196 2.07731 0.66065 3.76353
LEU_26 -4.48586 0.54376 1.07379 -0.69208 0.21141 0.29848 1.14873 -1.19831 -0 -0 0.54043 0.0545 0 0 0 0 0 -0.05637 0.09743 0.49701 0 -0.04953 0 0.18072 2.23775 0.51047 0.91234
HIS_27 -7.54127 0.7225 3.19239 -0.85624 0.06535 1.12691 0.91258 -2.23851 -0 -0 0.04275 -2.89551 0 0 0 0 0 -0.03998 0.28389 0 3.50375 -0.33976 0 -0.45461 0.67206 0.57807 -3.26564
TRP_28 -5.91719 1.23473 3.2009 -0.95882 0.02791 0.32124 1.27249 -1.76192 -0 -0 -1.14609 -0.64357 0 0 0 0 0 0.10068 0.01714 0 2.05061 0.00427 0 1.6906 0.11081 1.15632 0.76009
ARG_29 -4.91136 1.25191 3.70447 -0.63253 0.11423 0.43448 1.43223 -1.78769 -0 -0 0.71576 0.13391 0 0 0 0 0 0.44951 0.02464 2.39615 0 -0.21372 0 -1.2888 -0.24264 1.96609 3.54662
PRO_30 -3.81273 0.63069 1.45454 -0.07112 0 0.04297 0.79191 -0.86216 -0 -0 -0.43826 0.55984 0 0 -0.56861 0 0 -0.23232 0.08427 0.23014 0 -1.09467 0 -2.4119 0.49603 1.74083 -3.46055
ASN_31 -2.98022 0.20236 2.96322 -0.19688 0.01129 0.33553 1.1968 -1.38775 -0 -0 -0.24871 -0.68739 0 0 0 -0.63279 0 0.0245 0.13921 0 2.42003 -0.49439 0 -0.93687 1.09103 0.70102 1.51999
SER_32 -4.13486 0.2167 4.92659 -0.02837 6e-05 0.04873 2.07367 -2.14822 -0.00209 -0.00833 -1.91385 -0.89876 0 0 0 0 0 0.14905 0.01827 0.12982 0 -0.19406 0.6004 -0.77834 0.73354 0.29666 -0.91338
GLU_33 -2.72083 0.1027 3.19156 -0.46665 0.28308 1.46985 1.12244 -1.51898 -0.02776 -0.16334 -1.24398 -2.92946 0 0 0 0 0 -0.04205 0.0111 0 3.9503 -0.21292 0 -2.7348 0.01965 0.2972 -1.6129
ASN_34 -2.50302 0.08772 3.34046 -0.1786 0.02736 0.26302 1.07511 -1.60407 -0.02776 -0.16334 -0.44111 -0.32184 0 0 0 0 0 -0.04206 0.0101 0 1.46753 0.24172 0 -0.93687 -0.15457 0.23822 0.378
LEU_35 -8.05791 1.24869 4.64588 -0.65372 0.23583 0.20037 2.22574 -3.06483 -0.00209 -0.00833 -1.4548 0.20748 0 0 0 0 0 0.01774 0.59549 0.75251 0 -0.18426 0 0.18072 0.12667 0.45884 -2.52996
ARG_36 -7.91113 0.60318 7.83316 -0.41747 0.05802 0.20065 3.66439 -3.56601 -0 -0 -3.15554 0.4318 0 0 -0.56861 -0.63279 0 -0.00247 0.18001 2.07911 0 -0.1166 0 -1.2888 -0.15486 0.85986 -1.90409
GLY_37 -2.73995 0.1707 3.57158 -4e-05 0 0 1.54648 -1.76716 -0 -0 -0.99294 -0.41538 0 0 0 0 0 -0.11447 0 0 0 0.2341 0 0.83697 0.3797 0.53118 1.24076
ASN_38 -4.64113 0.23293 4.68283 -0.18408 0.02984 0.27666 2.31125 -2.40535 -0 -0 -2.28431 -0.28147 0 0 0 0 0 0.09804 0.00039 0 1.63715 0.19358 0 -0.93687 0.7195 0.43896 -0.11209
LEU_39 -9.70757 1.54879 5.02153 -0.52248 0.41056 0.14139 4.1719 -3.30852 -0 -0 -3.56265 0.19484 0 0 0 0 0 0.80062 0.77232 0.15929 0 -0.18162 0 0.18072 -0.12037 1.24186 -2.75939
GLN_40 -7.5039 0.42367 7.47972 -0.65251 0.12977 0.70127 3.17792 -3.44143 -0.00503 -0.0616 -3.52039 -0.38541 0 0 -1.81196 0 0 -0.01241 0.2162 0 4.30615 -0.11335 0 -0.18838 -0.47133 1.00131 -0.73168
ILE_41 -4.20921 0.36742 3.70305 -0.49169 0.34003 0.09815 1.8709 -1.93879 -0 -0 -0.54161 -0.1441 0 0 -0.36682 0 0 -0.03636 0.0546 0.66633 0 -0.50934 0 0.73287 -0.21868 0.40039 -0.22286
TRP_42 -9.82961 1.17485 4.12212 -0.7349 0.29084 0.42253 2.00779 -2.82358 -0.02063 -0.15046 0.08353 -0.44629 0 0 0 0 0 -0.03005 0.23373 0 3.37191 -0.06517 0 1.6906 0.21473 0.73357 0.24551
TRP_43 -10.8934 3.33113 2.37597 -1.51541 0.21983 0.74563 1.79409 -2.50474 -0.00134 -0.01221 -0.78879 -0.85642 0 0 0 0 0 -0.04018 0.00095 0 1.49564 -0.18203 0 1.6906 1.78208 1.94135 -1.41726
GLN_44 -5.54193 0.37722 5.78795 -0.57308 0.10151 0.53301 3.23081 -2.85596 -0.00421 -0.03053 -3.64011 -0.64934 0 0 -0.93413 0 0 -0.06497 0.60934 0 2.35584 -0.24844 0 -0.18838 1.89028 2.08532 2.24021
LEU_45 -9.06322 1.60621 3.38632 -0.62071 0.0776 0.19146 2.08319 -2.63475 -0.00134 -0.01221 -0.9699 0.10801 0 0 0 0 0 -0.02051 0.12004 0.48167 0 -0.05811 0 0.18072 0.73774 1.23856 -3.16923
LYS_46 -4.89037 0.27396 4.72195 -0.30295 0.02086 0.14256 1.58948 -1.98459 -0 -0 -1.36188 -0.06082 0 0 -1.67222 0 0 -0.10563 0.0218 1.73885 0 -0.07298 0 -1.5107 0.18242 0.8799 -2.39036
ASN_47 -4.02435 0.24594 4.94382 -0.17466 0.01626 0.25997 2.20588 -2.33396 -0.00552 -0.06418 -1.79865 -0.28014 0 0 0 0 0 -0.05002 0.00227 0 1.91089 0.16861 0 -0.93687 0.09647 0.32967 0.51143
TRP_48 -8.96542 1.61742 4.36955 -1.08036 0.02838 0.37937 2.34768 -2.73338 -0.01916 -0.19907 -2.34894 -0.345 0 0 0 0 0 0.00246 0.03933 0 1.73964 -0.24503 0 1.6906 0.32121 0.61649 -2.78424
LEU_49 -7.52263 1.16757 4.59387 -0.67307 0.39075 0.24056 2.32502 -2.74417 -0.01174 -0.06603 -1.99049 -0.08001 0 0 0 0 0 -0.05024 0.36776 1.37339 0 -0.31088 0 0.18072 -0.21483 1.08112 -1.94334
GLN_50 -5.60861 0.45969 5.89401 -0.27791 0.01767 0.21212 2.83683 -2.89714 -0 -0 -2.57261 -0.33406 0 0 -0.79439 0 0 -0.03626 0.01252 0 3.37565 -0.00785 0 -0.18838 -0.25559 0.75709 0.59279
ASN_51 -4.32922 0.25889 5.11758 -0.18089 0.03788 0.26806 2.06845 -2.44181 -0 -0 -1.72826 -0.30019 0 0 0 0 0 -0.04315 0.00394 0 1.49183 0.3972 0 -0.93687 0.04873 0.33698 0.06914
GLN_52 -7.06804 0.53473 6.33714 -0.65611 0.09294 0.68957 2.64844 -3.09813 -0.02577 -0.26992 -2.32921 -0.33589 0 0 0 0 0 0.00997 0.01816 0 2.73346 -0.17755 0 -0.18838 -0.00298 0.29955 -0.78803
LEU_53 -4.5426 0.34671 4.75902 -0.67337 0.16666 0.23746 2.27533 -2.37082 -0 -0 -2.75234 0.10785 0 0 0 0 0 0.05776 0.00633 0.81857 0 -0.21759 0 0.18072 -0.15719 0.37971 -1.37781
ILE_54 -5.00933 0.24218 4.82295 -0.49587 0.35214 0.10136 2.28348 -2.47019 -0.00803 -0.03809 -2.01218 -0.03004 0 0 0 0 0 -0.06218 0.01785 0.53378 0 -0.43824 0 0.73287 -0.01997 0.3897 -1.10781
GLN_55 -5.29855 0.26053 5.69896 -0.27093 0.04937 0.21376 2.4424 -2.77144 -0.01016 -0.13713 -1.98766 -0.4758 0 0 0 0 0 0.01845 0.04466 0 2.7533 -0.05538 0 -0.18838 -0.09276 0.39754 0.59076
GLN_56 -5.97013 0.2862 6.54445 -0.77774 0.38441 0.79726 2.77833 -3.0494 -0.00987 -0.12764 -3.66915 -0.93477 0 0 0 -0.32946 0 0.07263 0.02928 0 3.79844 -0.18799 0 -0.18838 -0.25022 0.44455 -0.35921
GLY_57 -4.07385 0.32901 4.89956 -5e-05 0 0 2.44216 -2.35603 -0 -0 -2.58911 -0.42561 0 0 0 0 0 -0.08898 0 0 0 0.22345 0 0.83697 0.40243 0.31249 -0.08755
LEU_58 -5.26465 0.24355 4.83795 -0.4891 0.22778 0.11679 2.15036 -2.444 -0 -0 -2.0747 0.24177 0 0 0 0 0 -0.00183 0.03506 0.31531 0 -0.27829 0 0.18072 0.37621 0.19384 -1.63322
SER_59 -3.62062 0.25396 4.35251 -0.02689 0 0.06209 1.89435 -2.0731 -0.00987 -0.12764 -1.13298 -0.59967 0 0 0 0 0 0.03934 0.00234 0.64765 0 0.34774 0.60097 -0.77834 -0.03766 0.18729 -0.01853
LEU_60 -4.57782 0.22558 4.22086 -0.48241 0.2017 0.11523 1.76564 -2.10966 -0 -0 -1.00703 0.23948 0 0 0 0 0 0.02712 0.04743 0.32406 0 -0.29342 0 0.18072 -0.02532 0.21335 -0.9345
MET_61 -3.8812 0.50647 3.64974 -0.31654 0.06495 0.03112 1.46209 -1.64768 -0 -0 -1.24085 0.00046 0 0 0 0 0 0.00233 0.21895 1.08782 0 0.02757 0 0.60916 -0.15658 0.52706 0.94487
ILE:CtermProteinFull_62 -2.22935 0.41258 2.62701 -0.72563 0.48912 0.30559 1.05326 -1.27408 -0 -0 -1.05756 -0.87398 0 0 0 0 0 0 0.01168 0.32314 0 0 0 0.73287 0.00401 1.16169 0.96034
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 700666 DOMAINID 691014 MODEL 5 NSsCM
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 5.289
ATOM      1  N   MET A   1       5.419 -13.888 -15.327  1.00  5.440          N  
ATOM      2  CA  MET A   1       4.905 -15.155 -14.805  1.00  4.430          C  
ATOM      3  C   MET A   1       3.536 -14.990 -14.120  1.00  3.890          C  
ATOM      4  O   MET A   1       3.400 -14.144 -13.230  1.00  3.840          O  
ATOM      5  CB  MET A   1       5.895 -15.764 -13.813  1.00  6.610          C  
ATOM      6  CG  MET A   1       7.252 -16.153 -14.391  1.00  6.610          C  
ATOM      7  SD  MET A   1       7.124 -17.387 -15.704  1.00  6.610          S  
ATOM      8  CE  MET A   1       6.609 -18.856 -14.804  1.00  6.610          C  
ATOM      9 1H   MET A   1       6.109 -14.075 -16.045  1.00  6.530          H  
ATOM     10 2H   MET A   1       4.661 -13.356 -15.731  1.00  6.530          H  
ATOM     11 3H   MET A   1       5.839 -13.349 -14.581  1.00  6.530          H  
ATOM     12  HA  MET A   1       4.821 -15.819 -15.657  1.00  5.320          H  
ATOM     13 1HB  MET A   1       6.094 -15.037 -13.025  1.00  7.930          H  
ATOM     14 2HB  MET A   1       5.439 -16.622 -13.337  1.00  7.930          H  
ATOM     15 1HG  MET A   1       7.770 -15.280 -14.782  1.00  7.930          H  
ATOM     16 2HG  MET A   1       7.865 -16.574 -13.590  1.00  7.930          H  
ATOM     17 1HE  MET A   1       6.505 -19.688 -15.502  1.00  7.930          H  
ATOM     18 2HE  MET A   1       7.364 -19.107 -14.055  1.00  7.930          H  
ATOM     19 3HE  MET A   1       5.659 -18.684 -14.314  1.00  7.930          H  
ATOM     20  N   PRO A   2       2.518 -15.805 -14.480  1.00  3.770          N  
ATOM     21  CA  PRO A   2       1.175 -15.752 -13.934  1.00  3.240          C  
ATOM     22  C   PRO A   2       1.261 -16.139 -12.476  1.00  2.340          C  
ATOM     23  O   PRO A   2       2.140 -16.916 -12.108  1.00  3.010          O  
ATOM     24  CB  PRO A   2       0.419 -16.796 -14.767  1.00  4.860          C  
ATOM     25  CG  PRO A   2       1.488 -17.756 -15.251  1.00  4.860          C  
ATOM     26  CD  PRO A   2       2.731 -16.913 -15.444  1.00  4.860          C  
ATOM     27  HA  PRO A   2       0.756 -14.746 -14.060  1.00  3.890          H  
ATOM     28 1HB  PRO A   2      -0.342 -17.290 -14.143  1.00  5.830          H  
ATOM     29 2HB  PRO A   2      -0.114 -16.302 -15.592  1.00  5.830          H  
ATOM     30 1HG  PRO A   2       1.639 -18.552 -14.502  1.00  5.830          H  
ATOM     31 2HG  PRO A   2       1.161 -18.253 -16.177  1.00  5.830          H  
ATOM     32 1HD  PRO A   2       3.595 -17.532 -15.162  1.00  5.830          H  
ATOM     33 2HD  PRO A   2       2.787 -16.543 -16.481  1.00  5.830          H  
ATOM     34  N   ARG A   3       0.361 -15.599 -11.646  1.00  1.130          N  
ATOM     35  CA  ARG A   3       0.290 -15.862 -10.194  1.00  1.350          C  
ATOM     36  C   ARG A   3       1.470 -15.235  -9.428  1.00  1.240          C  
ATOM     37  O   ARG A   3       1.259 -14.439  -8.506  1.00  1.240          O  
ATOM     38  CB  ARG A   3       0.207 -17.358  -9.890  1.00  1.800          C  
ATOM     39  CG  ARG A   3      -1.085 -18.019 -10.354  1.00  1.800          C  
ATOM     40  CD  ARG A   3      -1.105 -19.476 -10.083  1.00  1.800          C  
ATOM     41  NE  ARG A   3      -2.356 -20.084 -10.533  1.00  1.800          N  
ATOM     42  CZ  ARG A   3      -2.643 -21.405 -10.510  1.00  1.800          C  
ATOM     43  NH1 ARG A   3      -1.763 -22.275 -10.053  1.00  1.800          N  
ATOM     44  NH2 ARG A   3      -3.820 -21.826 -10.950  1.00  1.800          N  
ATOM     45  H   ARG A   3      -0.316 -14.960 -12.039  1.00  1.360          H  
ATOM     46  HA  ARG A   3      -0.628 -15.406  -9.818  1.00  1.620          H  
ATOM     47 1HB  ARG A   3       1.039 -17.910 -10.298  1.00  2.160          H  
ATOM     48 2HB  ARG A   3       0.252 -17.490  -8.809  1.00  2.160          H  
ATOM     49 1HG  ARG A   3      -1.929 -17.563  -9.842  1.00  2.160          H  
ATOM     50 2HG  ARG A   3      -1.191 -17.875 -11.429  1.00  2.160          H  
ATOM     51 1HD  ARG A   3      -0.277 -19.949 -10.615  1.00  2.160          H  
ATOM     52 2HD  ARG A   3      -1.000 -19.648  -9.012  1.00  2.160          H  
ATOM     53  HE  ARG A   3      -3.067 -19.461 -10.894  1.00  2.160          H  
ATOM     54 1HH1 ARG A   3      -0.866 -21.963  -9.718  1.00  2.160          H  
ATOM     55 2HH1 ARG A   3      -1.987 -23.261 -10.038  1.00  2.160          H  
ATOM     56 1HH2 ARG A   3      -4.496 -21.161 -11.300  1.00  2.160          H  
ATOM     57 2HH2 ARG A   3      -4.046 -22.810 -10.936  1.00  2.160          H  
ATOM     58  N   ARG A   4       2.692 -15.569  -9.830  1.00  1.170          N  
ATOM     59  CA  ARG A   4       3.909 -15.066  -9.220  1.00  1.020          C  
ATOM     60  C   ARG A   4       4.038 -13.544  -9.311  1.00  0.870          C  
ATOM     61  O   ARG A   4       4.373 -12.904  -8.306  1.00  0.810          O  
ATOM     62  CB  ARG A   4       5.100 -15.710  -9.905  1.00  1.490          C  
ATOM     63  CG  ARG A   4       5.274 -17.200  -9.611  1.00  1.490          C  
ATOM     64  CD  ARG A   4       6.451 -17.777 -10.322  1.00  1.490          C  
ATOM     65  NE  ARG A   4       6.689 -19.176  -9.956  1.00  1.490          N  
ATOM     66  CZ  ARG A   4       6.151 -20.272 -10.553  1.00  1.490          C  
ATOM     67  NH1 ARG A   4       5.293 -20.167 -11.550  1.00  1.490          N  
ATOM     68  NH2 ARG A   4       6.492 -21.473 -10.116  1.00  1.490          N  
ATOM     69  H   ARG A   4       2.753 -16.231 -10.599  1.00  1.400          H  
ATOM     70  HA  ARG A   4       3.906 -15.353  -8.169  1.00  1.220          H  
ATOM     71 1HB  ARG A   4       4.975 -15.605 -10.977  1.00  1.790          H  
ATOM     72 2HB  ARG A   4       6.013 -15.191  -9.623  1.00  1.790          H  
ATOM     73 1HG  ARG A   4       5.409 -17.349  -8.540  1.00  1.790          H  
ATOM     74 2HG  ARG A   4       4.379 -17.732  -9.939  1.00  1.790          H  
ATOM     75 1HD  ARG A   4       6.301 -17.720 -11.394  1.00  1.790          H  
ATOM     76 2HD  ARG A   4       7.339 -17.205 -10.058  1.00  1.790          H  
ATOM     77  HE  ARG A   4       7.337 -19.339  -9.195  1.00  1.790          H  
ATOM     78 1HH1 ARG A   4       5.003 -19.264 -11.892  1.00  1.790          H  
ATOM     79 2HH1 ARG A   4       4.905 -21.001 -11.970  1.00  1.790          H  
ATOM     80 1HH2 ARG A   4       7.146 -21.566  -9.351  1.00  1.790          H  
ATOM     81 2HH2 ARG A   4       6.101 -22.300 -10.544  1.00  1.790          H  
ATOM     82  N   GLN A   5       3.737 -12.939 -10.475  1.00  0.820          N  
ATOM     83  CA  GLN A   5       3.866 -11.490 -10.574  1.00  0.710          C  
ATOM     84  C   GLN A   5       2.907 -10.794  -9.630  1.00  0.800          C  
ATOM     85  O   GLN A   5       3.281  -9.806  -8.991  1.00  0.810          O  
ATOM     86  CB  GLN A   5       3.598 -11.020 -12.011  1.00  1.040          C  
ATOM     87  CG  GLN A   5       3.757  -9.496 -12.267  1.00  1.040          C  
ATOM     88  CD  GLN A   5       5.168  -8.973 -12.075  1.00  1.040          C  
ATOM     89  OE1 GLN A   5       6.126  -9.530 -12.621  1.00  1.040          O  
ATOM     90  NE2 GLN A   5       5.302  -7.892 -11.307  1.00  1.040          N  
ATOM     91  H   GLN A   5       3.479 -13.474 -11.311  1.00  0.980          H  
ATOM     92  HA  GLN A   5       4.884 -11.216 -10.296  1.00  0.850          H  
ATOM     93 1HB  GLN A   5       4.274 -11.547 -12.687  1.00  1.250          H  
ATOM     94 2HB  GLN A   5       2.587 -11.303 -12.295  1.00  1.250          H  
ATOM     95 1HG  GLN A   5       3.466  -9.292 -13.295  1.00  1.250          H  
ATOM     96 2HG  GLN A   5       3.105  -8.948 -11.587  1.00  1.250          H  
ATOM     97 1HE2 GLN A   5       6.208  -7.494 -11.150  1.00  1.250          H  
ATOM     98 2HE2 GLN A   5       4.487  -7.461 -10.873  1.00  1.250          H  
ATOM     99  N   TRP A   6       1.685 -11.318  -9.517  1.00  0.920          N  
ATOM    100  CA  TRP A   6       0.673 -10.755  -8.636  1.00  1.030          C  
ATOM    101  C   TRP A   6       1.121 -10.828  -7.193  1.00  1.030          C  
ATOM    102  O   TRP A   6       1.054  -9.849  -6.451  1.00  1.090          O  
ATOM    103  CB  TRP A   6      -0.664 -11.470  -8.806  1.00  1.400          C  
ATOM    104  CG  TRP A   6      -1.735 -10.973  -7.883  1.00  1.400          C  
ATOM    105  CD1 TRP A   6      -2.552  -9.910  -8.092  1.00  1.400          C  
ATOM    106  CD2 TRP A   6      -2.123 -11.529  -6.601  1.00  1.400          C  
ATOM    107  NE1 TRP A   6      -3.413  -9.763  -7.037  1.00  1.400          N  
ATOM    108  CE2 TRP A   6      -3.165 -10.746  -6.118  1.00  1.400          C  
ATOM    109  CE3 TRP A   6      -1.679 -12.612  -5.844  1.00  1.400          C  
ATOM    110  CZ2 TRP A   6      -3.776 -11.009  -4.908  1.00  1.400          C  
ATOM    111  CZ3 TRP A   6      -2.282 -12.878  -4.632  1.00  1.400          C  
ATOM    112  CH2 TRP A   6      -3.306 -12.096  -4.173  1.00  1.400          C  
ATOM    113  H   TRP A   6       1.460 -12.123 -10.087  1.00  1.100          H  
ATOM    114  HA  TRP A   6       0.537  -9.706  -8.898  1.00  1.240          H  
ATOM    115 1HB  TRP A   6      -1.011 -11.348  -9.828  1.00  1.680          H  
ATOM    116 2HB  TRP A   6      -0.529 -12.536  -8.631  1.00  1.680          H  
ATOM    117  HD1 TRP A   6      -2.527  -9.268  -8.971  1.00  1.680          H  
ATOM    118  HE1 TRP A   6      -4.120  -9.046  -6.954  1.00  1.680          H  
ATOM    119  HE3 TRP A   6      -0.880 -13.233  -6.209  1.00  1.680          H  
ATOM    120  HZ2 TRP A   6      -4.595 -10.400  -4.528  1.00  1.680          H  
ATOM    121  HZ3 TRP A   6      -1.928 -13.729  -4.053  1.00  1.680          H  
ATOM    122  HH2 TRP A   6      -3.767 -12.333  -3.213  1.00  1.680          H  
ATOM    123  N   ARG A   7       1.599 -12.003  -6.775  1.00  1.030          N  
ATOM    124  CA  ARG A   7       2.000 -12.159  -5.388  1.00  1.070          C  
ATOM    125  C   ARG A   7       3.086 -11.173  -4.996  1.00  0.910          C  
ATOM    126  O   ARG A   7       3.001 -10.552  -3.931  1.00  0.940          O  
ATOM    127  CB  ARG A   7       2.516 -13.573  -5.154  1.00  1.480          C  
ATOM    128  CG  ARG A   7       1.457 -14.657  -5.159  1.00  1.480          C  
ATOM    129  CD  ARG A   7       2.050 -15.998  -5.060  1.00  1.480          C  
ATOM    130  NE  ARG A   7       1.029 -17.035  -5.049  1.00  1.480          N  
ATOM    131  CZ  ARG A   7       1.265 -18.360  -5.147  1.00  1.480          C  
ATOM    132  NH1 ARG A   7       2.498 -18.815  -5.272  1.00  1.480          N  
ATOM    133  NH2 ARG A   7       0.249 -19.208  -5.114  1.00  1.480          N  
ATOM    134  H   ARG A   7       1.642 -12.799  -7.418  1.00  1.240          H  
ATOM    135  HA  ARG A   7       1.131 -11.987  -4.757  1.00  1.280          H  
ATOM    136 1HB  ARG A   7       3.236 -13.822  -5.933  1.00  1.780          H  
ATOM    137 2HB  ARG A   7       3.035 -13.621  -4.205  1.00  1.780          H  
ATOM    138 1HG  ARG A   7       0.785 -14.517  -4.315  1.00  1.780          H  
ATOM    139 2HG  ARG A   7       0.893 -14.619  -6.077  1.00  1.780          H  
ATOM    140 1HD  ARG A   7       2.693 -16.159  -5.925  1.00  1.780          H  
ATOM    141 2HD  ARG A   7       2.635 -16.078  -4.142  1.00  1.780          H  
ATOM    142  HE  ARG A   7       0.066 -16.739  -4.950  1.00  1.780          H  
ATOM    143 1HH1 ARG A   7       3.276 -18.174  -5.295  1.00  1.780          H  
ATOM    144 2HH1 ARG A   7       2.667 -19.809  -5.343  1.00  1.780          H  
ATOM    145 1HH2 ARG A   7      -0.696 -18.862  -5.015  1.00  1.780          H  
ATOM    146 2HH2 ARG A   7       0.415 -20.202  -5.183  1.00  1.780          H  
ATOM    147  N   TRP A   8       4.094 -11.007  -5.857  1.00  0.790          N  
ATOM    148  CA  TRP A   8       5.182 -10.109  -5.529  1.00  0.730          C  
ATOM    149  C   TRP A   8       4.823  -8.645  -5.679  1.00  0.790          C  
ATOM    150  O   TRP A   8       5.302  -7.810  -4.896  1.00  0.810          O  
ATOM    151  CB  TRP A   8       6.411 -10.479  -6.340  1.00  1.050          C  
ATOM    152  CG  TRP A   8       7.041 -11.704  -5.791  1.00  1.050          C  
ATOM    153  CD1 TRP A   8       7.053 -12.952  -6.332  1.00  1.050          C  
ATOM    154  CD2 TRP A   8       7.749 -11.802  -4.536  1.00  1.050          C  
ATOM    155  NE1 TRP A   8       7.718 -13.817  -5.501  1.00  1.050          N  
ATOM    156  CE2 TRP A   8       8.147 -13.127  -4.396  1.00  1.050          C  
ATOM    157  CE3 TRP A   8       8.075 -10.875  -3.533  1.00  1.050          C  
ATOM    158  CZ2 TRP A   8       8.847 -13.565  -3.289  1.00  1.050          C  
ATOM    159  CZ3 TRP A   8       8.773 -11.316  -2.426  1.00  1.050          C  
ATOM    160  CH2 TRP A   8       9.148 -12.626  -2.306  1.00  1.050          C  
ATOM    161  H   TRP A   8       4.121 -11.554  -6.726  1.00  0.950          H  
ATOM    162  HA  TRP A   8       5.429 -10.272  -4.486  1.00  0.880          H  
ATOM    163 1HB  TRP A   8       6.117 -10.669  -7.378  1.00  1.260          H  
ATOM    164 2HB  TRP A   8       7.130  -9.665  -6.332  1.00  1.260          H  
ATOM    165  HD1 TRP A   8       6.598 -13.227  -7.280  1.00  1.260          H  
ATOM    166  HE1 TRP A   8       7.864 -14.801  -5.673  1.00  1.260          H  
ATOM    167  HE3 TRP A   8       7.774  -9.831  -3.621  1.00  1.260          H  
ATOM    168  HZ2 TRP A   8       9.158 -14.603  -3.175  1.00  1.260          H  
ATOM    169  HZ3 TRP A   8       9.020 -10.594  -1.650  1.00  1.260          H  
ATOM    170  HH2 TRP A   8       9.699 -12.939  -1.421  1.00  1.260          H  
ATOM    171  N   THR A   9       3.966  -8.319  -6.658  1.00  0.860          N  
ATOM    172  CA  THR A   9       3.550  -6.944  -6.875  1.00  0.990          C  
ATOM    173  C   THR A   9       2.760  -6.487  -5.673  1.00  1.080          C  
ATOM    174  O   THR A   9       3.027  -5.415  -5.113  1.00  1.150          O  
ATOM    175  CB  THR A   9       2.712  -6.817  -8.173  1.00  1.330          C  
ATOM    176  OG1 THR A   9       3.525  -7.198  -9.291  1.00  1.330          O  
ATOM    177  CG2 THR A   9       2.232  -5.396  -8.364  1.00  1.330          C  
ATOM    178  H   THR A   9       3.626  -9.035  -7.301  1.00  1.030          H  
ATOM    179  HA  THR A   9       4.424  -6.318  -6.954  1.00  1.190          H  
ATOM    180  HB  THR A   9       1.851  -7.488  -8.116  1.00  1.600          H  
ATOM    181  HG1 THR A   9       3.680  -8.169  -9.212  1.00  1.600          H  
ATOM    182 1HG2 THR A   9       1.656  -5.330  -9.283  1.00  1.600          H  
ATOM    183 2HG2 THR A   9       1.606  -5.113  -7.532  1.00  1.600          H  
ATOM    184 3HG2 THR A   9       3.077  -4.741  -8.423  1.00  1.600          H  
ATOM    185  N   ARG A  10       1.807  -7.322  -5.243  1.00  1.100          N  
ATOM    186  CA  ARG A  10       0.978  -7.015  -4.104  1.00  1.170          C  
ATOM    187  C   ARG A  10       1.820  -6.808  -2.865  1.00  1.160          C  
ATOM    188  O   ARG A  10       1.714  -5.768  -2.212  1.00  1.230          O  
ATOM    189  CB  ARG A  10      -0.017  -8.136  -3.851  1.00  1.610          C  
ATOM    190  CG  ARG A  10      -0.925  -7.923  -2.642  1.00  1.610          C  
ATOM    191  CD  ARG A  10      -1.795  -9.095  -2.390  1.00  1.610          C  
ATOM    192  NE  ARG A  10      -1.032 -10.328  -2.086  1.00  1.610          N  
ATOM    193  CZ  ARG A  10      -0.444 -10.637  -0.898  1.00  1.610          C  
ATOM    194  NH1 ARG A  10      -0.494  -9.808   0.132  1.00  1.610          N  
ATOM    195  NH2 ARG A  10       0.192 -11.794  -0.760  1.00  1.610          N  
ATOM    196  H   ARG A  10       1.635  -8.198  -5.748  1.00  1.320          H  
ATOM    197  HA  ARG A  10       0.430  -6.097  -4.313  1.00  1.400          H  
ATOM    198 1HB  ARG A  10      -0.651  -8.265  -4.732  1.00  1.930          H  
ATOM    199 2HB  ARG A  10       0.525  -9.072  -3.714  1.00  1.930          H  
ATOM    200 1HG  ARG A  10      -0.325  -7.742  -1.755  1.00  1.930          H  
ATOM    201 2HG  ARG A  10      -1.563  -7.059  -2.823  1.00  1.930          H  
ATOM    202 1HD  ARG A  10      -2.470  -8.889  -1.561  1.00  1.930          H  
ATOM    203 2HD  ARG A  10      -2.375  -9.272  -3.281  1.00  1.930          H  
ATOM    204  HE  ARG A  10      -0.956 -11.014  -2.831  1.00  1.930          H  
ATOM    205 1HH1 ARG A  10      -0.965  -8.920   0.061  1.00  1.930          H  
ATOM    206 2HH1 ARG A  10      -0.050 -10.062   1.003  1.00  1.930          H  
ATOM    207 1HH2 ARG A  10       0.243 -12.446  -1.526  1.00  1.930          H  
ATOM    208 2HH2 ARG A  10       0.633 -12.028   0.118  1.00  1.930          H  
ATOM    209  N   MET A  11       2.675  -7.778  -2.537  1.00  1.090          N  
ATOM    210  CA  MET A  11       3.481  -7.667  -1.330  1.00  1.070          C  
ATOM    211  C   MET A  11       4.400  -6.453  -1.336  1.00  1.070          C  
ATOM    212  O   MET A  11       4.564  -5.794  -0.301  1.00  1.100          O  
ATOM    213  CB  MET A  11       4.304  -8.934  -1.143  1.00  1.510          C  
ATOM    214  CG  MET A  11       3.500 -10.162  -0.721  1.00  1.510          C  
ATOM    215  SD  MET A  11       4.545 -11.591  -0.315  1.00  1.510          S  
ATOM    216  CE  MET A  11       5.018 -12.182  -1.947  1.00  1.510          C  
ATOM    217  H   MET A  11       2.732  -8.628  -3.108  1.00  1.310          H  
ATOM    218  HA  MET A  11       2.804  -7.566  -0.484  1.00  1.280          H  
ATOM    219 1HB  MET A  11       4.801  -9.167  -2.083  1.00  1.810          H  
ATOM    220 2HB  MET A  11       5.072  -8.761  -0.398  1.00  1.810          H  
ATOM    221 1HG  MET A  11       2.906  -9.912   0.153  1.00  1.810          H  
ATOM    222 2HG  MET A  11       2.818 -10.444  -1.514  1.00  1.810          H  
ATOM    223 1HE  MET A  11       5.665 -13.053  -1.851  1.00  1.810          H  
ATOM    224 2HE  MET A  11       4.133 -12.450  -2.503  1.00  1.810          H  
ATOM    225 3HE  MET A  11       5.540 -11.408  -2.469  1.00  1.810          H  
ATOM    226  N   THR A  12       5.008  -6.148  -2.480  1.00  1.070          N  
ATOM    227  CA  THR A  12       5.935  -5.037  -2.537  1.00  1.110          C  
ATOM    228  C   THR A  12       5.221  -3.696  -2.345  1.00  1.120          C  
ATOM    229  O   THR A  12       5.688  -2.843  -1.572  1.00  1.140          O  
ATOM    230  CB  THR A  12       6.726  -5.049  -3.857  1.00  1.540          C  
ATOM    231  OG1 THR A  12       7.428  -6.300  -3.975  1.00  1.540          O  
ATOM    232  CG2 THR A  12       7.766  -3.937  -3.800  1.00  1.540          C  
ATOM    233  H   THR A  12       4.882  -6.724  -3.315  1.00  1.280          H  
ATOM    234  HA  THR A  12       6.643  -5.146  -1.723  1.00  1.330          H  
ATOM    235  HB  THR A  12       6.060  -4.922  -4.711  1.00  1.850          H  
ATOM    236  HG1 THR A  12       6.780  -6.992  -4.253  1.00  1.850          H  
ATOM    237 1HG2 THR A  12       8.356  -3.962  -4.689  1.00  1.850          H  
ATOM    238 2HG2 THR A  12       7.283  -2.967  -3.714  1.00  1.850          H  
ATOM    239 3HG2 THR A  12       8.413  -4.096  -2.944  1.00  1.850          H  
ATOM    240  N   LEU A  13       4.090  -3.489  -3.040  1.00  1.100          N  
ATOM    241  CA  LEU A  13       3.394  -2.220  -2.879  1.00  1.110          C  
ATOM    242  C   LEU A  13       2.715  -2.160  -1.513  1.00  1.110          C  
ATOM    243  O   LEU A  13       2.569  -1.070  -0.963  1.00  1.100          O  
ATOM    244  CB  LEU A  13       2.452  -1.921  -4.071  1.00  1.550          C  
ATOM    245  CG  LEU A  13       1.178  -2.759  -4.273  1.00  1.550          C  
ATOM    246  CD1 LEU A  13      -0.009  -2.160  -3.507  1.00  1.550          C  
ATOM    247  CD2 LEU A  13       0.887  -2.815  -5.777  1.00  1.550          C  
ATOM    248  H   LEU A  13       3.729  -4.207  -3.678  1.00  1.320          H  
ATOM    249  HA  LEU A  13       4.140  -1.431  -2.903  1.00  1.330          H  
ATOM    250 1HB  LEU A  13       2.134  -0.883  -3.986  1.00  1.860          H  
ATOM    251 2HB  LEU A  13       3.040  -2.010  -4.984  1.00  1.860          H  
ATOM    252  HG  LEU A  13       1.348  -3.764  -3.899  1.00  1.860          H  
ATOM    253 1HD1 LEU A  13      -0.890  -2.772  -3.674  1.00  1.860          H  
ATOM    254 2HD1 LEU A  13       0.184  -2.115  -2.446  1.00  1.860          H  
ATOM    255 3HD1 LEU A  13      -0.191  -1.158  -3.873  1.00  1.860          H  
ATOM    256 1HD2 LEU A  13       0.006  -3.426  -5.959  1.00  1.860          H  
ATOM    257 2HD2 LEU A  13       0.718  -1.824  -6.161  1.00  1.860          H  
ATOM    258 3HD2 LEU A  13       1.741  -3.248  -6.281  1.00  1.860          H  
ATOM    259  N   THR A  14       2.308  -3.309  -0.951  1.00  1.130          N  
ATOM    260  CA  THR A  14       1.682  -3.332   0.365  1.00  1.130          C  
ATOM    261  C   THR A  14       2.683  -2.824   1.401  1.00  1.140          C  
ATOM    262  O   THR A  14       2.312  -2.033   2.278  1.00  1.120          O  
ATOM    263  CB  THR A  14       1.157  -4.737   0.744  1.00  1.580          C  
ATOM    264  OG1 THR A  14       0.152  -5.135  -0.203  1.00  1.580          O  
ATOM    265  CG2 THR A  14       0.540  -4.714   2.141  1.00  1.580          C  
ATOM    266  H   THR A  14       2.398  -4.190  -1.456  1.00  1.360          H  
ATOM    267  HA  THR A  14       0.831  -2.655   0.352  1.00  1.360          H  
ATOM    268  HB  THR A  14       1.978  -5.454   0.714  1.00  1.900          H  
ATOM    269  HG1 THR A  14       0.586  -5.274  -1.066  1.00  1.900          H  
ATOM    270 1HG2 THR A  14       0.166  -5.707   2.382  1.00  1.900          H  
ATOM    271 2HG2 THR A  14       1.286  -4.424   2.877  1.00  1.900          H  
ATOM    272 3HG2 THR A  14      -0.283  -4.002   2.158  1.00  1.900          H  
ATOM    273  N   ARG A  15       3.943  -3.288   1.332  1.00  1.160          N  
ATOM    274  CA  ARG A  15       4.961  -2.798   2.254  1.00  1.170          C  
ATOM    275  C   ARG A  15       5.151  -1.285   2.082  1.00  1.170          C  
ATOM    276  O   ARG A  15       5.271  -0.551   3.071  1.00  1.180          O  
ATOM    277  CB  ARG A  15       6.293  -3.507   2.051  1.00  1.630          C  
ATOM    278  CG  ARG A  15       6.342  -4.966   2.523  1.00  1.630          C  
ATOM    279  CD  ARG A  15       7.743  -5.494   2.577  1.00  1.630          C  
ATOM    280  NE  ARG A  15       8.382  -5.531   1.252  1.00  1.630          N  
ATOM    281  CZ  ARG A  15       8.316  -6.552   0.360  1.00  1.630          C  
ATOM    282  NH1 ARG A  15       7.635  -7.649   0.630  1.00  1.630          N  
ATOM    283  NH2 ARG A  15       8.951  -6.442  -0.798  1.00  1.630          N  
ATOM    284  H   ARG A  15       4.178  -4.008   0.636  1.00  1.390          H  
ATOM    285  HA  ARG A  15       4.621  -2.989   3.274  1.00  1.400          H  
ATOM    286 1HB  ARG A  15       6.528  -3.509   0.984  1.00  1.960          H  
ATOM    287 2HB  ARG A  15       7.081  -2.959   2.561  1.00  1.960          H  
ATOM    288 1HG  ARG A  15       5.911  -5.037   3.520  1.00  1.960          H  
ATOM    289 2HG  ARG A  15       5.771  -5.587   1.845  1.00  1.960          H  
ATOM    290 1HD  ARG A  15       8.340  -4.846   3.220  1.00  1.960          H  
ATOM    291 2HD  ARG A  15       7.742  -6.498   2.994  1.00  1.960          H  
ATOM    292  HE  ARG A  15       8.928  -4.721   0.985  1.00  1.960          H  
ATOM    293 1HH1 ARG A  15       7.148  -7.745   1.507  1.00  1.960          H  
ATOM    294 2HH1 ARG A  15       7.610  -8.401  -0.043  1.00  1.960          H  
ATOM    295 1HH2 ARG A  15       9.473  -5.603  -1.011  1.00  1.960          H  
ATOM    296 2HH2 ARG A  15       8.909  -7.191  -1.478  1.00  1.960          H  
ATOM    297  N   ALA A  16       5.169  -0.816   0.817  1.00  1.170          N  
ATOM    298  CA  ALA A  16       5.312   0.613   0.568  1.00  1.200          C  
ATOM    299  C   ALA A  16       4.161   1.377   1.190  1.00  1.220          C  
ATOM    300  O   ALA A  16       4.377   2.425   1.805  1.00  1.220          O  
ATOM    301  CB  ALA A  16       5.346   0.897  -0.925  1.00  1.670          C  
ATOM    302  H   ALA A  16       5.124  -1.469   0.028  1.00  1.400          H  
ATOM    303  HA  ALA A  16       6.238   0.949   1.025  1.00  1.440          H  
ATOM    304 1HB  ALA A  16       5.466   1.957  -1.081  1.00  2.000          H  
ATOM    305 2HB  ALA A  16       6.178   0.361  -1.377  1.00  2.000          H  
ATOM    306 3HB  ALA A  16       4.419   0.573  -1.378  1.00  2.000          H  
ATOM    307  N   HIS A  17       2.946   0.829   1.090  1.00  1.220          N  
ATOM    308  CA  HIS A  17       1.781   1.484   1.646  1.00  1.200          C  
ATOM    309  C   HIS A  17       1.878   1.555   3.147  1.00  1.000          C  
ATOM    310  O   HIS A  17       1.659   2.601   3.738  1.00  0.990          O  
ATOM    311  CB  HIS A  17       0.492   0.776   1.257  1.00  1.690          C  
ATOM    312  CG  HIS A  17       0.139   0.934  -0.167  1.00  1.690          C  
ATOM    313  ND1 HIS A  17      -1.094   0.595  -0.658  1.00  1.690          N  
ATOM    314  CD2 HIS A  17       0.856   1.399  -1.227  1.00  1.690          C  
ATOM    315  CE1 HIS A  17      -1.136   0.862  -1.941  1.00  1.690          C  
ATOM    316  NE2 HIS A  17       0.039   1.350  -2.309  1.00  1.690          N  
ATOM    317  H   HIS A  17       2.831  -0.021   0.533  1.00  1.460          H  
ATOM    318  HA  HIS A  17       1.728   2.501   1.277  1.00  1.440          H  
ATOM    319 1HB  HIS A  17       0.581  -0.287   1.472  1.00  2.030          H  
ATOM    320 2HB  HIS A  17      -0.331   1.166   1.865  1.00  2.030          H  
ATOM    321  HD1 HIS A  17      -1.895   0.341  -0.114  1.00  2.030          H  
ATOM    322  HD2 HIS A  17       1.873   1.777  -1.335  1.00  2.030          H  
ATOM    323  HE1 HIS A  17      -2.051   0.669  -2.510  1.00  2.030          H  
ATOM    324  N   TYR A  18       2.333   0.488   3.794  1.00  0.850          N  
ATOM    325  CA  TYR A  18       2.458   0.547   5.242  1.00  0.680          C  
ATOM    326  C   TYR A  18       3.268   1.777   5.651  1.00  0.770          C  
ATOM    327  O   TYR A  18       2.861   2.538   6.544  1.00  0.700          O  
ATOM    328  CB  TYR A  18       3.124  -0.717   5.784  1.00  1.020          C  
ATOM    329  CG  TYR A  18       3.398  -0.656   7.260  1.00  1.020          C  
ATOM    330  CD1 TYR A  18       2.390  -0.912   8.169  1.00  1.020          C  
ATOM    331  CD2 TYR A  18       4.674  -0.330   7.706  1.00  1.020          C  
ATOM    332  CE1 TYR A  18       2.651  -0.847   9.521  1.00  1.020          C  
ATOM    333  CE2 TYR A  18       4.934  -0.264   9.053  1.00  1.020          C  
ATOM    334  CZ  TYR A  18       3.929  -0.520   9.960  1.00  1.020          C  
ATOM    335  OH  TYR A  18       4.192  -0.454  11.310  1.00  1.020          O  
ATOM    336  H   TYR A  18       2.507  -0.383   3.283  1.00  1.020          H  
ATOM    337  HA  TYR A  18       1.462   0.640   5.672  1.00  0.820          H  
ATOM    338 1HB  TYR A  18       2.488  -1.579   5.583  1.00  1.220          H  
ATOM    339 2HB  TYR A  18       4.065  -0.882   5.270  1.00  1.220          H  
ATOM    340  HD1 TYR A  18       1.389  -1.165   7.819  1.00  1.220          H  
ATOM    341  HD2 TYR A  18       5.469  -0.125   6.990  1.00  1.220          H  
ATOM    342  HE1 TYR A  18       1.858  -1.047  10.239  1.00  1.220          H  
ATOM    343  HE2 TYR A  18       5.933  -0.007   9.402  1.00  1.220          H  
ATOM    344  HH  TYR A  18       3.398  -0.676  11.801  1.00  1.220          H  
ATOM    345  N   LYS A  19       4.431   1.952   5.015  1.00  1.000          N  
ATOM    346  CA  LYS A  19       5.304   3.081   5.316  1.00  1.160          C  
ATOM    347  C   LYS A  19       4.656   4.452   5.016  1.00  1.090          C  
ATOM    348  O   LYS A  19       4.819   5.395   5.786  1.00  1.130          O  
ATOM    349  CB  LYS A  19       6.607   2.934   4.536  1.00  1.560          C  
ATOM    350  CG  LYS A  19       7.494   1.791   5.028  1.00  1.560          C  
ATOM    351  CD  LYS A  19       8.766   1.656   4.193  1.00  1.560          C  
ATOM    352  CE  LYS A  19       9.628   0.496   4.688  1.00  1.560          C  
ATOM    353  NZ  LYS A  19      10.864   0.318   3.869  1.00  1.560          N  
ATOM    354  H   LYS A  19       4.704   1.255   4.311  1.00  1.200          H  
ATOM    355  HA  LYS A  19       5.531   3.052   6.382  1.00  1.390          H  
ATOM    356 1HB  LYS A  19       6.376   2.753   3.483  1.00  1.870          H  
ATOM    357 2HB  LYS A  19       7.172   3.861   4.595  1.00  1.870          H  
ATOM    358 1HG  LYS A  19       7.761   1.964   6.071  1.00  1.870          H  
ATOM    359 2HG  LYS A  19       6.931   0.857   4.969  1.00  1.870          H  
ATOM    360 1HD  LYS A  19       8.492   1.473   3.151  1.00  1.870          H  
ATOM    361 2HD  LYS A  19       9.342   2.579   4.245  1.00  1.870          H  
ATOM    362 1HE  LYS A  19       9.914   0.683   5.721  1.00  1.870          H  
ATOM    363 2HE  LYS A  19       9.042  -0.423   4.644  1.00  1.870          H  
ATOM    364 1HZ  LYS A  19      11.398  -0.459   4.234  1.00  1.870          H  
ATOM    365 2HZ  LYS A  19      10.613   0.130   2.909  1.00  1.870          H  
ATOM    366 3HZ  LYS A  19      11.424   1.158   3.911  1.00  1.870          H  
ATOM    367  N   ILE A  20       3.916   4.558   3.910  1.00  1.060          N  
ATOM    368  CA  ILE A  20       3.229   5.790   3.501  1.00  1.080          C  
ATOM    369  C   ILE A  20       2.094   6.145   4.480  1.00  0.880          C  
ATOM    370  O   ILE A  20       1.899   7.317   4.847  1.00  0.860          O  
ATOM    371  CB  ILE A  20       2.638   5.634   2.081  1.00  1.500          C  
ATOM    372  CG1 ILE A  20       3.753   5.457   1.069  1.00  1.500          C  
ATOM    373  CG2 ILE A  20       1.837   6.916   1.693  1.00  1.500          C  
ATOM    374  CD1 ILE A  20       3.294   4.935  -0.297  1.00  1.500          C  
ATOM    375  H   ILE A  20       3.877   3.738   3.294  1.00  1.270          H  
ATOM    376  HA  ILE A  20       3.957   6.608   3.503  1.00  1.300          H  
ATOM    377  HB  ILE A  20       1.995   4.756   2.059  1.00  1.800          H  
ATOM    378 1HG1 ILE A  20       4.220   6.420   0.933  1.00  1.800          H  
ATOM    379 2HG1 ILE A  20       4.495   4.785   1.468  1.00  1.800          H  
ATOM    380 1HG2 ILE A  20       1.418   6.828   0.709  1.00  1.800          H  
ATOM    381 2HG2 ILE A  20       1.021   7.089   2.394  1.00  1.800          H  
ATOM    382 3HG2 ILE A  20       2.515   7.751   1.706  1.00  1.800          H  
ATOM    383 1HD1 ILE A  20       4.134   4.843  -0.949  1.00  1.800          H  
ATOM    384 2HD1 ILE A  20       2.837   3.957  -0.177  1.00  1.800          H  
ATOM    385 3HD1 ILE A  20       2.589   5.600  -0.746  1.00  1.800          H  
ATOM    386  N   ASP A  21       1.291   5.119   4.818  1.00  0.760          N  
ATOM    387  CA  ASP A  21       0.124   5.213   5.688  1.00  0.610          C  
ATOM    388  C   ASP A  21       0.472   5.583   7.121  1.00  0.580          C  
ATOM    389  O   ASP A  21      -0.086   6.528   7.669  1.00  0.650          O  
ATOM    390  CB  ASP A  21      -0.589   3.851   5.778  1.00  0.910          C  
ATOM    391  CG  ASP A  21      -1.320   3.393   4.535  1.00  0.910          C  
ATOM    392  OD1 ASP A  21      -1.569   4.186   3.674  1.00  0.910          O  
ATOM    393  OD2 ASP A  21      -1.658   2.222   4.474  1.00  0.910          O  
ATOM    394  H   ASP A  21       1.511   4.208   4.432  1.00  0.910          H  
ATOM    395  HA  ASP A  21      -0.553   5.961   5.280  1.00  0.730          H  
ATOM    396 1HB  ASP A  21       0.151   3.086   6.025  1.00  1.100          H  
ATOM    397 2HB  ASP A  21      -1.305   3.878   6.599  1.00  1.100          H  
ATOM    398  N   GLY A  22       1.514   4.982   7.694  1.00  0.700          N  
ATOM    399  CA  GLY A  22       1.909   5.205   9.095  1.00  1.030          C  
ATOM    400  C   GLY A  22       2.790   6.439   9.296  1.00  1.260          C  
ATOM    401  O   GLY A  22       3.722   6.429  10.111  1.00  1.390          O  
ATOM    402  H   GLY A  22       1.997   4.238   7.179  1.00  0.840          H  
ATOM    403 1HA  GLY A  22       1.011   5.294   9.706  1.00  1.240          H  
ATOM    404 2HA  GLY A  22       2.444   4.324   9.451  1.00  1.240          H  
ATOM    405  N   GLN A  23       2.549   7.424   8.437  1.00  1.370          N  
ATOM    406  CA  GLN A  23       3.203   8.713   8.321  1.00  1.550          C  
ATOM    407  C   GLN A  23       2.132   9.725   8.009  1.00  2.360          C  
ATOM    408  O   GLN A  23       2.369  10.935   8.031  1.00  2.680          O  
ATOM    409  CB  GLN A  23       4.292   8.691   7.250  1.00  2.100          C  
ATOM    410  CG  GLN A  23       5.473   7.853   7.572  1.00  2.100          C  
ATOM    411  CD  GLN A  23       6.289   8.457   8.689  1.00  2.100          C  
ATOM    412  OE1 GLN A  23       7.005   9.453   8.490  1.00  2.100          O  
ATOM    413  NE2 GLN A  23       6.131   7.921   9.885  1.00  2.100          N  
ATOM    414  H   GLN A  23       1.693   7.297   7.901  1.00  1.640          H  
ATOM    415  HA  GLN A  23       3.641   8.982   9.279  1.00  1.860          H  
ATOM    416 1HB  GLN A  23       3.871   8.264   6.350  1.00  2.520          H  
ATOM    417 2HB  GLN A  23       4.628   9.702   7.039  1.00  2.520          H  
ATOM    418 1HG  GLN A  23       5.154   6.862   7.873  1.00  2.520          H  
ATOM    419 2HG  GLN A  23       6.097   7.780   6.685  1.00  2.520          H  
ATOM    420 1HE2 GLN A  23       6.612   8.288  10.678  1.00  2.520          H  
ATOM    421 2HE2 GLN A  23       5.450   7.166  10.002  1.00  2.520          H  
ATOM    422  N   LEU A  24       0.951   9.198   7.675  1.00  2.710          N  
ATOM    423  CA  LEU A  24      -0.200   9.980   7.232  1.00  3.550          C  
ATOM    424  C   LEU A  24       0.188  10.902   6.079  1.00  3.080          C  
ATOM    425  O   LEU A  24      -0.120  12.097   6.096  1.00  3.530          O  
ATOM    426  CB  LEU A  24      -0.754  10.804   8.408  1.00  4.630          C  
ATOM    427  CG  LEU A  24      -1.670  10.065   9.427  1.00  4.630          C  
ATOM    428  CD1 LEU A  24      -0.874   9.001  10.232  1.00  4.630          C  
ATOM    429  CD2 LEU A  24      -2.249  11.091  10.358  1.00  4.630          C  
ATOM    430  H   LEU A  24       0.838   8.185   7.723  1.00  3.250          H  
ATOM    431  HA  LEU A  24      -0.969   9.290   6.882  1.00  4.260          H  
ATOM    432 1HB  LEU A  24       0.074  11.233   8.960  1.00  5.560          H  
ATOM    433 2HB  LEU A  24      -1.333  11.617   8.003  1.00  5.560          H  
ATOM    434  HG  LEU A  24      -2.478   9.568   8.896  1.00  5.560          H  
ATOM    435 1HD1 LEU A  24      -1.529   8.520  10.947  1.00  5.560          H  
ATOM    436 2HD1 LEU A  24      -0.474   8.244   9.580  1.00  5.560          H  
ATOM    437 3HD1 LEU A  24      -0.059   9.485  10.766  1.00  5.560          H  
ATOM    438 1HD2 LEU A  24      -2.913  10.600  11.073  1.00  5.560          H  
ATOM    439 2HD2 LEU A  24      -1.445  11.591  10.892  1.00  5.560          H  
ATOM    440 3HD2 LEU A  24      -2.802  11.819   9.787  1.00  5.560          H  
ATOM    441  N   CYS A  25       0.860  10.341   5.072  1.00  2.500          N  
ATOM    442  CA  CYS A  25       1.355  11.113   3.943  1.00  2.200          C  
ATOM    443  C   CYS A  25       0.348  11.516   2.869  1.00  2.270          C  
ATOM    444  O   CYS A  25      -0.712  10.908   2.674  1.00  2.380          O  
ATOM    445  CB  CYS A  25       2.435  10.351   3.232  1.00  3.200          C  
ATOM    446  SG  CYS A  25       3.894  10.069   4.155  1.00  3.200          S  
ATOM    447  H   CYS A  25       1.071   9.338   5.109  1.00  3.000          H  
ATOM    448  HA  CYS A  25       1.795  12.022   4.350  1.00  2.640          H  
ATOM    449 1HB  CYS A  25       2.037   9.415   2.949  1.00  3.840          H  
ATOM    450 2HB  CYS A  25       2.698  10.883   2.354  1.00  3.840          H  
ATOM    451  HG  CYS A  25       3.383   9.090   4.916  1.00  3.840          H  
ATOM    452  N   LEU A  26       0.747  12.522   2.089  1.00  2.630          N  
ATOM    453  CA  LEU A  26      -0.052  13.047   0.995  1.00  2.770          C  
ATOM    454  C   LEU A  26       0.081  12.254  -0.303  1.00  1.880          C  
ATOM    455  O   LEU A  26       0.745  12.675  -1.245  1.00  1.660          O  
ATOM    456  CB  LEU A  26       0.335  14.516   0.734  1.00  3.820          C  
ATOM    457  CG  LEU A  26      -0.551  15.337  -0.269  1.00  3.820          C  
ATOM    458  CD1 LEU A  26      -1.981  15.478   0.265  1.00  3.820          C  
ATOM    459  CD2 LEU A  26       0.079  16.710  -0.469  1.00  3.820          C  
ATOM    460  H   LEU A  26       1.635  12.961   2.287  1.00  3.160          H  
ATOM    461  HA  LEU A  26      -1.089  13.000   1.309  1.00  3.320          H  
ATOM    462 1HB  LEU A  26       0.325  15.046   1.685  1.00  4.590          H  
ATOM    463 2HB  LEU A  26       1.357  14.529   0.351  1.00  4.590          H  
ATOM    464  HG  LEU A  26      -0.599  14.820  -1.229  1.00  4.590          H  
ATOM    465 1HD1 LEU A  26      -2.572  16.052  -0.449  1.00  4.590          H  
ATOM    466 2HD1 LEU A  26      -2.440  14.511   0.394  1.00  4.590          H  
ATOM    467 3HD1 LEU A  26      -1.963  15.998   1.221  1.00  4.590          H  
ATOM    468 1HD2 LEU A  26      -0.523  17.285  -1.172  1.00  4.590          H  
ATOM    469 2HD2 LEU A  26       0.124  17.235   0.486  1.00  4.590          H  
ATOM    470 3HD2 LEU A  26       1.088  16.595  -0.866  1.00  4.590          H  
ATOM    471  N   HIS A  27      -0.569  11.095  -0.324  1.00  1.690          N  
ATOM    472  CA  HIS A  27      -0.645  10.126  -1.442  1.00  1.790          C  
ATOM    473  C   HIS A  27       0.634   9.282  -1.680  1.00  2.480          C  
ATOM    474  O   HIS A  27       0.573   8.241  -2.325  1.00  3.480          O  
ATOM    475  CB  HIS A  27      -0.949  10.846  -2.778  1.00  2.470          C  
ATOM    476  CG  HIS A  27      -2.113  11.858  -2.802  1.00  2.470          C  
ATOM    477  ND1 HIS A  27      -2.584  12.386  -3.985  1.00  2.470          N  
ATOM    478  CD2 HIS A  27      -2.846  12.450  -1.817  1.00  2.470          C  
ATOM    479  CE1 HIS A  27      -3.543  13.261  -3.720  1.00  2.470          C  
ATOM    480  NE2 HIS A  27      -3.719  13.311  -2.417  1.00  2.470          N  
ATOM    481  H   HIS A  27      -1.031  10.864   0.563  1.00  2.030          H  
ATOM    482  HA  HIS A  27      -1.458   9.425  -1.243  1.00  2.150          H  
ATOM    483 1HB  HIS A  27      -0.058  11.360  -3.124  1.00  2.960          H  
ATOM    484 2HB  HIS A  27      -1.167  10.099  -3.529  1.00  2.960          H  
ATOM    485  HD1 HIS A  27      -2.619  11.841  -4.852  1.00  2.960          H  
ATOM    486  HD2 HIS A  27      -2.855  12.377  -0.736  1.00  2.960          H  
ATOM    487  HE1 HIS A  27      -4.045  13.792  -4.532  1.00  2.960          H  
ATOM    488  N   TRP A  28       1.773   9.745  -1.196  1.00  2.220          N  
ATOM    489  CA  TRP A  28       3.049   9.029  -1.227  1.00  3.230          C  
ATOM    490  C   TRP A  28       3.906   9.801  -0.250  1.00  3.080          C  
ATOM    491  O   TRP A  28       3.482  10.862   0.185  1.00  3.050          O  
ATOM    492  CB  TRP A  28       3.649   8.921  -2.630  1.00  4.120          C  
ATOM    493  CG  TRP A  28       4.052  10.176  -3.256  1.00  4.120          C  
ATOM    494  CD1 TRP A  28       3.255  11.082  -3.872  1.00  4.120          C  
ATOM    495  CD2 TRP A  28       5.397  10.659  -3.395  1.00  4.120          C  
ATOM    496  NE1 TRP A  28       4.011  12.111  -4.369  1.00  4.120          N  
ATOM    497  CE2 TRP A  28       5.328  11.865  -4.082  1.00  4.120          C  
ATOM    498  CE3 TRP A  28       6.631  10.179  -2.998  1.00  4.120          C  
ATOM    499  CZ2 TRP A  28       6.451  12.594  -4.376  1.00  4.120          C  
ATOM    500  CZ3 TRP A  28       7.746  10.910  -3.287  1.00  4.120          C  
ATOM    501  CH2 TRP A  28       7.670  12.082  -3.955  1.00  4.120          C  
ATOM    502  H   TRP A  28       1.749  10.653  -0.751  1.00  2.660          H  
ATOM    503  HA  TRP A  28       2.914   8.019  -0.851  1.00  3.880          H  
ATOM    504 1HB  TRP A  28       4.518   8.275  -2.592  1.00  4.940          H  
ATOM    505 2HB  TRP A  28       2.928   8.444  -3.288  1.00  4.940          H  
ATOM    506  HD1 TRP A  28       2.175  11.002  -3.955  1.00  4.940          H  
ATOM    507  HE1 TRP A  28       3.648  12.912  -4.863  1.00  4.940          H  
ATOM    508  HE3 TRP A  28       6.724   9.246  -2.465  1.00  4.940          H  
ATOM    509  HZ2 TRP A  28       6.405  13.541  -4.914  1.00  4.940          H  
ATOM    510  HZ3 TRP A  28       8.694  10.528  -2.959  1.00  4.940          H  
ATOM    511  HH2 TRP A  28       8.586  12.636  -4.158  1.00  4.940          H  
ATOM    512  N   ARG A  29       5.082   9.324   0.122  1.00  2.980          N  
ATOM    513  CA  ARG A  29       5.905  10.084   1.061  1.00  2.790          C  
ATOM    514  C   ARG A  29       6.791  11.100   0.295  1.00  2.260          C  
ATOM    515  O   ARG A  29       7.916  10.736  -0.067  1.00  2.010          O  
ATOM    516  CB  ARG A  29       6.720   9.111   1.904  1.00  3.980          C  
ATOM    517  CG  ARG A  29       7.502   9.705   3.061  1.00  3.980          C  
ATOM    518  CD  ARG A  29       8.102   8.623   3.896  1.00  3.980          C  
ATOM    519  NE  ARG A  29       8.653   9.134   5.151  1.00  3.980          N  
ATOM    520  CZ  ARG A  29       9.322   8.400   6.075  1.00  3.980          C  
ATOM    521  NH1 ARG A  29       9.562   7.119   5.878  1.00  3.980          N  
ATOM    522  NH2 ARG A  29       9.731   8.982   7.189  1.00  3.980          N  
ATOM    523  H   ARG A  29       5.418   8.449  -0.254  1.00  3.580          H  
ATOM    524  HA  ARG A  29       5.251  10.587   1.744  1.00  3.350          H  
ATOM    525 1HB  ARG A  29       6.057   8.344   2.312  1.00  4.780          H  
ATOM    526 2HB  ARG A  29       7.445   8.611   1.271  1.00  4.780          H  
ATOM    527 1HG  ARG A  29       8.310  10.321   2.671  1.00  4.780          H  
ATOM    528 2HG  ARG A  29       6.856  10.309   3.692  1.00  4.780          H  
ATOM    529 1HD  ARG A  29       7.330   7.885   4.138  1.00  4.780          H  
ATOM    530 2HD  ARG A  29       8.904   8.144   3.335  1.00  4.780          H  
ATOM    531  HE  ARG A  29       8.493  10.111   5.366  1.00  4.780          H  
ATOM    532 1HH1 ARG A  29       9.252   6.667   5.034  1.00  4.780          H  
ATOM    533 2HH1 ARG A  29      10.059   6.586   6.578  1.00  4.780          H  
ATOM    534 1HH2 ARG A  29       9.529   9.962   7.351  1.00  4.780          H  
ATOM    535 2HH2 ARG A  29      10.221   8.451   7.890  1.00  4.780          H  
ATOM    536  N   PRO A  30       6.443  12.423   0.283  1.00  2.270          N  
ATOM    537  CA  PRO A  30       6.930  13.508  -0.598  1.00  2.030          C  
ATOM    538  C   PRO A  30       8.422  13.675  -0.880  1.00  1.990          C  
ATOM    539  O   PRO A  30       8.784  14.240  -1.914  1.00  1.710          O  
ATOM    540  CB  PRO A  30       6.486  14.767   0.162  1.00  3.040          C  
ATOM    541  CG  PRO A  30       5.268  14.368   0.899  1.00  3.040          C  
ATOM    542  CD  PRO A  30       5.523  12.957   1.352  1.00  3.040          C  
ATOM    543  HA  PRO A  30       6.384  13.443  -1.546  1.00  2.440          H  
ATOM    544 1HB  PRO A  30       7.296  15.112   0.822  1.00  3.650          H  
ATOM    545 2HB  PRO A  30       6.300  15.580  -0.558  1.00  3.650          H  
ATOM    546 1HG  PRO A  30       5.087  15.055   1.738  1.00  3.650          H  
ATOM    547 2HG  PRO A  30       4.389  14.440   0.233  1.00  3.650          H  
ATOM    548 1HD  PRO A  30       6.000  12.933   2.341  1.00  3.650          H  
ATOM    549 2HD  PRO A  30       4.545  12.506   1.355  1.00  3.650          H  
ATOM    550  N   ASN A  31       9.292  13.279   0.034  1.00  2.350          N  
ATOM    551  CA  ASN A  31      10.711  13.482  -0.205  1.00  2.340          C  
ATOM    552  C   ASN A  31      11.409  12.241  -0.749  1.00  2.110          C  
ATOM    553  O   ASN A  31      12.572  12.292  -1.179  1.00  2.040          O  
ATOM    554  CB  ASN A  31      11.372  13.938   1.076  1.00  3.280          C  
ATOM    555  CG  ASN A  31      10.875  15.290   1.526  1.00  3.280          C  
ATOM    556  OD1 ASN A  31      10.576  16.182   0.722  1.00  3.280          O  
ATOM    557  ND2 ASN A  31      10.776  15.457   2.819  1.00  3.280          N  
ATOM    558  H   ASN A  31       8.995  12.841   0.896  1.00  2.820          H  
ATOM    559  HA  ASN A  31      10.828  14.268  -0.953  1.00  2.810          H  
ATOM    560 1HB  ASN A  31      11.179  13.209   1.862  1.00  3.940          H  
ATOM    561 2HB  ASN A  31      12.450  13.992   0.932  1.00  3.940          H  
ATOM    562 1HD2 ASN A  31      10.451  16.330   3.185  1.00  3.940          H  
ATOM    563 2HD2 ASN A  31      11.027  14.719   3.445  1.00  3.940          H  
ATOM    564  N   SER A  32      10.737  11.102  -0.717  1.00  2.030          N  
ATOM    565  CA  SER A  32      11.430   9.901  -1.119  1.00  1.920          C  
ATOM    566  C   SER A  32      11.330   9.659  -2.605  1.00  1.540          C  
ATOM    567  O   SER A  32      10.442   8.952  -3.087  1.00  1.350          O  
ATOM    568  CB  SER A  32      10.894   8.708  -0.365  1.00  2.730          C  
ATOM    569  OG  SER A  32      11.551   7.531  -0.766  1.00  2.730          O  
ATOM    570  H   SER A  32       9.758  11.065  -0.418  1.00  2.440          H  
ATOM    571  HA  SER A  32      12.484  10.010  -0.863  1.00  2.300          H  
ATOM    572 1HB  SER A  32      11.037   8.864   0.702  1.00  3.280          H  
ATOM    573 2HB  SER A  32       9.819   8.620  -0.538  1.00  3.280          H  
ATOM    574  HG  SER A  32      11.210   6.837  -0.188  1.00  3.280          H  
ATOM    575  N   GLU A  33      12.338  10.124  -3.326  1.00  1.420          N  
ATOM    576  CA  GLU A  33      12.346   9.972  -4.783  1.00  1.110          C  
ATOM    577  C   GLU A  33      12.326   8.491  -5.153  1.00  1.150          C  
ATOM    578  O   GLU A  33      11.739   8.097  -6.167  1.00  1.000          O  
ATOM    579  CB  GLU A  33      13.559  10.661  -5.402  1.00  1.680          C  
ATOM    580  CG  GLU A  33      13.506  12.183  -5.321  1.00  1.680          C  
ATOM    581  CD  GLU A  33      14.708  12.850  -5.923  1.00  1.680          C  
ATOM    582  OE1 GLU A  33      15.673  12.175  -6.186  1.00  1.680          O  
ATOM    583  OE2 GLU A  33      14.651  14.037  -6.140  1.00  1.680          O  
ATOM    584  H   GLU A  33      13.037  10.692  -2.839  1.00  1.700          H  
ATOM    585  HA  GLU A  33      11.446  10.440  -5.186  1.00  1.330          H  
ATOM    586 1HB  GLU A  33      14.466  10.324  -4.903  1.00  2.010          H  
ATOM    587 2HB  GLU A  33      13.638  10.384  -6.453  1.00  2.010          H  
ATOM    588 1HG  GLU A  33      12.613  12.528  -5.833  1.00  2.010          H  
ATOM    589 2HG  GLU A  33      13.420  12.472  -4.274  1.00  2.010          H  
ATOM    590  N   ASN A  34      12.973   7.668  -4.320  1.00  1.440          N  
ATOM    591  CA  ASN A  34      13.022   6.238  -4.559  1.00  1.600          C  
ATOM    592  C   ASN A  34      11.626   5.626  -4.506  1.00  1.490          C  
ATOM    593  O   ASN A  34      11.338   4.694  -5.261  1.00  1.530          O  
ATOM    594  CB  ASN A  34      13.924   5.569  -3.546  1.00  2.180          C  
ATOM    595  CG  ASN A  34      15.373   5.867  -3.786  1.00  2.180          C  
ATOM    596  OD1 ASN A  34      15.786   6.244  -4.890  1.00  2.180          O  
ATOM    597  ND2 ASN A  34      16.168   5.710  -2.763  1.00  2.180          N  
ATOM    598  H   ASN A  34      13.463   8.059  -3.526  1.00  1.730          H  
ATOM    599  HA  ASN A  34      13.415   6.064  -5.562  1.00  1.920          H  
ATOM    600 1HB  ASN A  34      13.652   5.902  -2.542  1.00  2.610          H  
ATOM    601 2HB  ASN A  34      13.773   4.491  -3.587  1.00  2.610          H  
ATOM    602 1HD2 ASN A  34      17.146   5.894  -2.857  1.00  2.610          H  
ATOM    603 2HD2 ASN A  34      15.802   5.404  -1.883  1.00  2.610          H  
ATOM    604  N   LEU A  35      10.756   6.164  -3.644  1.00  1.430          N  
ATOM    605  CA  LEU A  35       9.399   5.674  -3.505  1.00  1.330          C  
ATOM    606  C   LEU A  35       8.591   6.080  -4.704  1.00  0.880          C  
ATOM    607  O   LEU A  35       7.849   5.271  -5.266  1.00  0.860          O  
ATOM    608  CB  LEU A  35       8.745   6.235  -2.254  1.00  1.900          C  
ATOM    609  CG  LEU A  35       7.302   5.838  -2.002  1.00  1.900          C  
ATOM    610  CD1 LEU A  35       7.150   4.320  -1.856  1.00  1.900          C  
ATOM    611  CD2 LEU A  35       6.853   6.565  -0.787  1.00  1.900          C  
ATOM    612  H   LEU A  35      11.015   6.966  -3.071  1.00  1.720          H  
ATOM    613  HA  LEU A  35       9.440   4.595  -3.442  1.00  1.600          H  
ATOM    614 1HB  LEU A  35       9.332   5.927  -1.394  1.00  2.280          H  
ATOM    615 2HB  LEU A  35       8.770   7.318  -2.312  1.00  2.280          H  
ATOM    616  HG  LEU A  35       6.693   6.156  -2.844  1.00  2.280          H  
ATOM    617 1HD1 LEU A  35       6.115   4.088  -1.681  1.00  2.280          H  
ATOM    618 2HD1 LEU A  35       7.467   3.814  -2.761  1.00  2.280          H  
ATOM    619 3HD1 LEU A  35       7.744   3.971  -1.015  1.00  2.280          H  
ATOM    620 1HD2 LEU A  35       5.834   6.342  -0.607  1.00  2.280          H  
ATOM    621 2HD2 LEU A  35       7.457   6.258   0.070  1.00  2.280          H  
ATOM    622 3HD2 LEU A  35       6.982   7.620  -0.957  1.00  2.280          H  
ATOM    623  N   ARG A  36       8.749   7.332  -5.130  1.00  0.700          N  
ATOM    624  CA  ARG A  36       8.013   7.800  -6.292  1.00  0.630          C  
ATOM    625  C   ARG A  36       8.294   6.817  -7.433  1.00  0.910          C  
ATOM    626  O   ARG A  36       7.387   6.448  -8.184  1.00  1.110          O  
ATOM    627  CB  ARG A  36       8.414   9.222  -6.645  1.00  0.910          C  
ATOM    628  CG  ARG A  36       7.685   9.848  -7.817  1.00  0.910          C  
ATOM    629  CD  ARG A  36       8.040  11.284  -7.968  1.00  0.910          C  
ATOM    630  NE  ARG A  36       9.459  11.457  -8.263  1.00  0.910          N  
ATOM    631  CZ  ARG A  36      10.140  12.627  -8.201  1.00  0.910          C  
ATOM    632  NH1 ARG A  36       9.528  13.748  -7.872  1.00  0.910          N  
ATOM    633  NH2 ARG A  36      11.435  12.644  -8.477  1.00  0.910          N  
ATOM    634  H   ARG A  36       9.381   7.954  -4.609  1.00  0.840          H  
ATOM    635  HA  ARG A  36       6.946   7.787  -6.063  1.00  0.760          H  
ATOM    636 1HB  ARG A  36       8.259   9.857  -5.794  1.00  1.090          H  
ATOM    637 2HB  ARG A  36       9.477   9.242  -6.864  1.00  1.090          H  
ATOM    638 1HG  ARG A  36       7.964   9.334  -8.730  1.00  1.090          H  
ATOM    639 2HG  ARG A  36       6.609   9.768  -7.661  1.00  1.090          H  
ATOM    640 1HD  ARG A  36       7.464  11.711  -8.792  1.00  1.090          H  
ATOM    641 2HD  ARG A  36       7.806  11.810  -7.047  1.00  1.090          H  
ATOM    642  HE  ARG A  36       9.977  10.627  -8.519  1.00  1.090          H  
ATOM    643 1HH1 ARG A  36       8.539  13.753  -7.673  1.00  1.090          H  
ATOM    644 2HH1 ARG A  36      10.050  14.614  -7.832  1.00  1.090          H  
ATOM    645 1HH2 ARG A  36      11.912  11.790  -8.729  1.00  1.090          H  
ATOM    646 2HH2 ARG A  36      11.956  13.511  -8.431  1.00  1.090          H  
ATOM    647  N   GLY A  37       9.563   6.396  -7.553  1.00  1.090          N  
ATOM    648  CA  GLY A  37       9.998   5.393  -8.513  1.00  1.520          C  
ATOM    649  C   GLY A  37       9.352   4.018  -8.261  1.00  1.600          C  
ATOM    650  O   GLY A  37       8.782   3.415  -9.168  1.00  2.040          O  
ATOM    651  H   GLY A  37      10.266   6.814  -6.934  1.00  1.310          H  
ATOM    652 1HA  GLY A  37       9.761   5.732  -9.522  1.00  1.820          H  
ATOM    653 2HA  GLY A  37      11.082   5.298  -8.451  1.00  1.820          H  
ATOM    654  N   ASN A  38       9.420   3.510  -7.023  1.00  1.330          N  
ATOM    655  CA  ASN A  38       8.883   2.182  -6.694  1.00  1.400          C  
ATOM    656  C   ASN A  38       7.385   2.064  -6.978  1.00  1.140          C  
ATOM    657  O   ASN A  38       6.907   1.035  -7.484  1.00  1.250          O  
ATOM    658  CB  ASN A  38       9.144   1.864  -5.234  1.00  1.930          C  
ATOM    659  CG  ASN A  38      10.598   1.578  -4.947  1.00  1.930          C  
ATOM    660  OD1 ASN A  38      11.393   1.274  -5.846  1.00  1.930          O  
ATOM    661  ND2 ASN A  38      10.964   1.668  -3.695  1.00  1.930          N  
ATOM    662  H   ASN A  38       9.921   4.040  -6.307  1.00  1.600          H  
ATOM    663  HA  ASN A  38       9.385   1.444  -7.306  1.00  1.680          H  
ATOM    664 1HB  ASN A  38       8.825   2.703  -4.630  1.00  2.320          H  
ATOM    665 2HB  ASN A  38       8.550   1.004  -4.936  1.00  2.320          H  
ATOM    666 1HD2 ASN A  38      11.915   1.492  -3.442  1.00  2.320          H  
ATOM    667 2HD2 ASN A  38      10.299   1.913  -2.993  1.00  2.320          H  
ATOM    668  N   LEU A  39       6.657   3.161  -6.802  1.00  0.880          N  
ATOM    669  CA  LEU A  39       5.213   3.189  -7.021  1.00  0.800          C  
ATOM    670  C   LEU A  39       4.870   3.234  -8.510  1.00  1.020          C  
ATOM    671  O   LEU A  39       3.698   3.302  -8.874  1.00  1.160          O  
ATOM    672  CB  LEU A  39       4.578   4.400  -6.309  1.00  1.150          C  
ATOM    673  CG  LEU A  39       4.623   4.432  -4.729  1.00  1.150          C  
ATOM    674  CD1 LEU A  39       4.109   5.791  -4.255  1.00  1.150          C  
ATOM    675  CD2 LEU A  39       3.759   3.300  -4.116  1.00  1.150          C  
ATOM    676  H   LEU A  39       7.118   3.982  -6.390  1.00  1.060          H  
ATOM    677  HA  LEU A  39       4.789   2.272  -6.619  1.00  0.960          H  
ATOM    678 1HB  LEU A  39       5.102   5.296  -6.663  1.00  1.380          H  
ATOM    679 2HB  LEU A  39       3.542   4.471  -6.615  1.00  1.380          H  
ATOM    680  HG  LEU A  39       5.647   4.316  -4.400  1.00  1.380          H  
ATOM    681 1HD1 LEU A  39       4.153   5.840  -3.174  1.00  1.380          H  
ATOM    682 2HD1 LEU A  39       4.735   6.578  -4.680  1.00  1.380          H  
ATOM    683 3HD1 LEU A  39       3.079   5.931  -4.583  1.00  1.380          H  
ATOM    684 1HD2 LEU A  39       3.807   3.353  -3.029  1.00  1.380          H  
ATOM    685 2HD2 LEU A  39       2.725   3.421  -4.436  1.00  1.380          H  
ATOM    686 3HD2 LEU A  39       4.125   2.328  -4.437  1.00  1.380          H  
ATOM    687  N   GLN A  40       5.888   3.231  -9.374  1.00  1.210          N  
ATOM    688  CA  GLN A  40       5.703   3.169 -10.809  1.00  1.630          C  
ATOM    689  C   GLN A  40       6.294   1.860 -11.369  1.00  1.790          C  
ATOM    690  O   GLN A  40       6.503   1.732 -12.581  1.00  2.170          O  
ATOM    691  CB  GLN A  40       6.295   4.402 -11.468  1.00  2.110          C  
ATOM    692  CG  GLN A  40       5.590   5.670 -11.030  1.00  2.110          C  
ATOM    693  CD  GLN A  40       6.194   6.909 -11.602  1.00  2.110          C  
ATOM    694  OE1 GLN A  40       5.977   7.275 -12.765  1.00  2.110          O  
ATOM    695  NE2 GLN A  40       6.982   7.571 -10.773  1.00  2.110          N  
ATOM    696  H   GLN A  40       6.853   3.242  -9.035  1.00  1.450          H  
ATOM    697  HA  GLN A  40       4.649   3.176 -11.004  1.00  1.960          H  
ATOM    698 1HB  GLN A  40       7.352   4.485 -11.205  1.00  2.540          H  
ATOM    699 2HB  GLN A  40       6.219   4.316 -12.551  1.00  2.540          H  
ATOM    700 1HG  GLN A  40       4.546   5.614 -11.336  1.00  2.540          H  
ATOM    701 2HG  GLN A  40       5.651   5.743  -9.946  1.00  2.540          H  
ATOM    702 1HE2 GLN A  40       7.438   8.409 -11.067  1.00  2.540          H  
ATOM    703 2HE2 GLN A  40       7.127   7.190  -9.829  1.00  2.540          H  
ATOM    704  N   ILE A  41       6.631   0.921 -10.465  1.00  1.660          N  
ATOM    705  CA  ILE A  41       7.176  -0.395 -10.808  1.00  1.930          C  
ATOM    706  C   ILE A  41       6.197  -1.482 -10.363  1.00  1.800          C  
ATOM    707  O   ILE A  41       5.813  -2.352 -11.151  1.00  2.000          O  
ATOM    708  CB  ILE A  41       8.554  -0.633 -10.170  1.00  2.590          C  
ATOM    709  CG1 ILE A  41       9.556   0.407 -10.688  1.00  2.590          C  
ATOM    710  CG2 ILE A  41       9.027  -2.077 -10.502  1.00  2.590          C  
ATOM    711  CD1 ILE A  41      10.882   0.431  -9.936  1.00  2.590          C  
ATOM    712  H   ILE A  41       6.473   1.122  -9.478  1.00  1.990          H  
ATOM    713  HA  ILE A  41       7.285  -0.456 -11.889  1.00  2.320          H  
ATOM    714  HB  ILE A  41       8.478  -0.496  -9.111  1.00  3.110          H  
ATOM    715 1HG1 ILE A  41       9.752   0.215 -11.741  1.00  3.110          H  
ATOM    716 2HG1 ILE A  41       9.108   1.391 -10.600  1.00  3.110          H  
ATOM    717 1HG2 ILE A  41       9.989  -2.272 -10.052  1.00  3.110          H  
ATOM    718 2HG2 ILE A  41       8.320  -2.804 -10.123  1.00  3.110          H  
ATOM    719 3HG2 ILE A  41       9.107  -2.192 -11.582  1.00  3.110          H  
ATOM    720 1HD1 ILE A  41      11.517   1.205 -10.363  1.00  3.110          H  
ATOM    721 2HD1 ILE A  41      10.712   0.649  -8.892  1.00  3.110          H  
ATOM    722 3HD1 ILE A  41      11.387  -0.520 -10.018  1.00  3.110          H  
ATOM    723  N   TRP A  42       5.813  -1.445  -9.082  1.00  1.510          N  
ATOM    724  CA  TRP A  42       4.851  -2.402  -8.527  1.00  1.400          C  
ATOM    725  C   TRP A  42       3.632  -1.539  -8.253  1.00  1.180          C  
ATOM    726  O   TRP A  42       3.627  -0.775  -7.286  1.00  1.300          O  
ATOM    727  CB  TRP A  42       5.375  -3.062  -7.248  1.00  2.000          C  
ATOM    728  CG  TRP A  42       6.686  -3.766  -7.466  1.00  2.000          C  
ATOM    729  CD1 TRP A  42       6.902  -5.052  -7.860  1.00  2.000          C  
ATOM    730  CD2 TRP A  42       7.994  -3.194  -7.251  1.00  2.000          C  
ATOM    731  NE1 TRP A  42       8.248  -5.307  -7.917  1.00  2.000          N  
ATOM    732  CE2 TRP A  42       8.928  -4.187  -7.544  1.00  2.000          C  
ATOM    733  CE3 TRP A  42       8.443  -1.945  -6.824  1.00  2.000          C  
ATOM    734  CZ2 TRP A  42      10.286  -3.964  -7.441  1.00  2.000          C  
ATOM    735  CZ3 TRP A  42       9.797  -1.730  -6.723  1.00  2.000          C  
ATOM    736  CH2 TRP A  42      10.695  -2.706  -7.021  1.00  2.000          C  
ATOM    737  H   TRP A  42       6.189  -0.703  -8.488  1.00  1.810          H  
ATOM    738  HA  TRP A  42       4.605  -3.161  -9.265  1.00  1.680          H  
ATOM    739 1HB  TRP A  42       5.516  -2.305  -6.478  1.00  2.400          H  
ATOM    740 2HB  TRP A  42       4.647  -3.776  -6.869  1.00  2.400          H  
ATOM    741  HD1 TRP A  42       6.138  -5.772  -8.107  1.00  2.400          H  
ATOM    742  HE1 TRP A  42       8.666  -6.184  -8.184  1.00  2.400          H  
ATOM    743  HE3 TRP A  42       7.739  -1.152  -6.581  1.00  2.400          H  
ATOM    744  HZ2 TRP A  42      11.019  -4.738  -7.669  1.00  2.400          H  
ATOM    745  HZ3 TRP A  42      10.133  -0.767  -6.398  1.00  2.400          H  
ATOM    746  HH2 TRP A  42      11.758  -2.491  -6.924  1.00  2.400          H  
ATOM    747  N   TRP A  43       2.611  -1.601  -9.116  1.00  1.410          N  
ATOM    748  CA  TRP A  43       1.623  -0.541  -9.003  1.00  1.340          C  
ATOM    749  C   TRP A  43       0.255  -0.726  -9.689  1.00  1.110          C  
ATOM    750  O   TRP A  43      -0.304  -1.783  -9.389  1.00  1.750          O  
ATOM    751  CB  TRP A  43       2.348   0.703  -9.580  1.00  1.900          C  
ATOM    752  CG  TRP A  43       2.783   0.608 -11.124  1.00  1.900          C  
ATOM    753  CD1 TRP A  43       3.359  -0.457 -11.766  1.00  1.900          C  
ATOM    754  CD2 TRP A  43       2.706   1.644 -12.145  1.00  1.900          C  
ATOM    755  NE1 TRP A  43       3.590  -0.168 -13.051  1.00  1.900          N  
ATOM    756  CE2 TRP A  43       3.208   1.100 -13.311  1.00  1.900          C  
ATOM    757  CE3 TRP A  43       2.278   2.953 -12.153  1.00  1.900          C  
ATOM    758  CZ2 TRP A  43       3.277   1.821 -14.483  1.00  1.900          C  
ATOM    759  CZ3 TRP A  43       2.347   3.686 -13.315  1.00  1.900          C  
ATOM    760  CH2 TRP A  43       2.829   3.133 -14.457  1.00  1.900          C  
ATOM    761  H   TRP A  43       2.589  -2.287  -9.855  1.00  1.690          H  
ATOM    762  HA  TRP A  43       1.439  -0.383  -7.948  1.00  1.610          H  
ATOM    763 1HB  TRP A  43       1.752   1.568  -9.422  1.00  2.280          H  
ATOM    764 2HB  TRP A  43       3.259   0.872  -9.026  1.00  2.280          H  
ATOM    765  HD1 TRP A  43       3.602  -1.403 -11.352  1.00  2.280          H  
ATOM    766  HE1 TRP A  43       4.008  -0.807 -13.711  1.00  2.280          H  
ATOM    767  HE3 TRP A  43       1.927   3.389 -11.274  1.00  2.280          H  
ATOM    768  HZ2 TRP A  43       3.671   1.390 -15.403  1.00  2.280          H  
ATOM    769  HZ3 TRP A  43       2.008   4.722 -13.290  1.00  2.280          H  
ATOM    770  HH2 TRP A  43       2.876   3.734 -15.360  1.00  2.280          H  
ATOM    771  N   GLN A  44       0.254  -0.351 -10.974  1.00  1.220          N  
ATOM    772  CA  GLN A  44      -0.948   0.272 -11.548  1.00  1.480          C  
ATOM    773  C   GLN A  44      -1.413   1.439 -10.674  1.00  1.680          C  
ATOM    774  O   GLN A  44      -2.554   1.483 -10.240  1.00  1.950          O  
ATOM    775  CB  GLN A  44      -2.090  -0.748 -11.695  1.00  1.970          C  
ATOM    776  CG  GLN A  44      -1.800  -1.916 -12.658  1.00  1.970          C  
ATOM    777  CD  GLN A  44      -1.775  -1.513 -14.120  1.00  1.970          C  
ATOM    778  OE1 GLN A  44      -2.805  -1.153 -14.707  1.00  1.970          O  
ATOM    779  NE2 GLN A  44      -0.598  -1.569 -14.728  1.00  1.970          N  
ATOM    780  H   GLN A  44       0.612  -1.061 -11.593  1.00  1.460          H  
ATOM    781  HA  GLN A  44      -0.697   0.673 -12.532  1.00  1.780          H  
ATOM    782 1HB  GLN A  44      -2.349  -1.161 -10.723  1.00  2.360          H  
ATOM    783 2HB  GLN A  44      -2.976  -0.233 -12.068  1.00  2.360          H  
ATOM    784 1HG  GLN A  44      -0.838  -2.355 -12.403  1.00  2.360          H  
ATOM    785 2HG  GLN A  44      -2.584  -2.658 -12.527  1.00  2.360          H  
ATOM    786 1HE2 GLN A  44      -0.516  -1.316 -15.697  1.00  2.360          H  
ATOM    787 2HE2 GLN A  44       0.211  -1.878 -14.237  1.00  2.360          H  
ATOM    788  N   LEU A  45      -0.521   2.394 -10.400  1.00  1.550          N  
ATOM    789  CA  LEU A  45      -0.810   3.489  -9.471  1.00  1.770          C  
ATOM    790  C   LEU A  45      -2.111   4.191  -9.810  1.00  1.830          C  
ATOM    791  O   LEU A  45      -3.054   4.181  -9.002  1.00  1.990          O  
ATOM    792  CB  LEU A  45       0.395   4.465  -9.475  1.00  2.390          C  
ATOM    793  CG  LEU A  45       0.425   5.775  -8.626  1.00  2.390          C  
ATOM    794  CD1 LEU A  45       0.315   5.479  -7.133  1.00  2.390          C  
ATOM    795  CD2 LEU A  45       1.786   6.464  -8.912  1.00  2.390          C  
ATOM    796  H   LEU A  45       0.399   2.330 -10.814  1.00  1.860          H  
ATOM    797  HA  LEU A  45      -0.885   3.060  -8.496  1.00  2.120          H  
ATOM    798 1HB  LEU A  45       1.279   3.903  -9.186  1.00  2.870          H  
ATOM    799 2HB  LEU A  45       0.524   4.802 -10.491  1.00  2.870          H  
ATOM    800  HG  LEU A  45      -0.397   6.437  -8.910  1.00  2.870          H  
ATOM    801 1HD1 LEU A  45       0.371   6.411  -6.570  1.00  2.870          H  
ATOM    802 2HD1 LEU A  45      -0.619   5.023  -6.944  1.00  2.870          H  
ATOM    803 3HD1 LEU A  45       1.124   4.818  -6.823  1.00  2.870          H  
ATOM    804 1HD2 LEU A  45       1.857   7.390  -8.341  1.00  2.870          H  
ATOM    805 2HD2 LEU A  45       2.608   5.798  -8.622  1.00  2.870          H  
ATOM    806 3HD2 LEU A  45       1.869   6.688  -9.977  1.00  2.870          H  
ATOM    807  N   LYS A  46      -2.188   4.762 -11.017  1.00  1.810          N  
ATOM    808  CA  LYS A  46      -3.403   5.403 -11.505  1.00  1.960          C  
ATOM    809  C   LYS A  46      -4.096   6.170 -10.377  1.00  1.680          C  
ATOM    810  O   LYS A  46      -3.501   7.064  -9.763  1.00  1.530          O  
ATOM    811  CB  LYS A  46      -4.308   4.326 -12.099  1.00  2.680          C  
ATOM    812  CG  LYS A  46      -3.669   3.597 -13.260  1.00  2.680          C  
ATOM    813  CD  LYS A  46      -4.597   2.557 -13.840  1.00  2.680          C  
ATOM    814  CE  LYS A  46      -3.932   1.822 -14.979  1.00  2.680          C  
ATOM    815  NZ  LYS A  46      -4.805   0.745 -15.539  1.00  2.680          N  
ATOM    816  H   LYS A  46      -1.375   4.740 -11.613  1.00  2.170          H  
ATOM    817  HA  LYS A  46      -3.136   6.117 -12.284  1.00  2.350          H  
ATOM    818 1HB  LYS A  46      -4.558   3.583 -11.333  1.00  3.220          H  
ATOM    819 2HB  LYS A  46      -5.231   4.771 -12.467  1.00  3.220          H  
ATOM    820 1HG  LYS A  46      -3.405   4.316 -14.033  1.00  3.220          H  
ATOM    821 2HG  LYS A  46      -2.757   3.102 -12.920  1.00  3.220          H  
ATOM    822 1HD  LYS A  46      -4.849   1.835 -13.058  1.00  3.220          H  
ATOM    823 2HD  LYS A  46      -5.509   3.027 -14.193  1.00  3.220          H  
ATOM    824 1HE  LYS A  46      -3.688   2.526 -15.769  1.00  3.220          H  
ATOM    825 2HE  LYS A  46      -3.010   1.379 -14.609  1.00  3.220          H  
ATOM    826 1HZ  LYS A  46      -4.315   0.271 -16.289  1.00  3.220          H  
ATOM    827 2HZ  LYS A  46      -5.031   0.074 -14.810  1.00  3.220          H  
ATOM    828 3HZ  LYS A  46      -5.657   1.149 -15.894  1.00  3.220          H  
ATOM    829  N   ASN A  47      -5.359   5.804 -10.122  1.00  1.880          N  
ATOM    830  CA  ASN A  47      -6.145   6.314  -9.015  1.00  1.790          C  
ATOM    831  C   ASN A  47      -6.655   5.101  -8.260  1.00  1.630          C  
ATOM    832  O   ASN A  47      -7.783   5.068  -7.765  1.00  1.330          O  
ATOM    833  CB  ASN A  47      -7.275   7.218  -9.463  1.00  2.540          C  
ATOM    834  CG  ASN A  47      -7.812   8.062  -8.312  1.00  2.540          C  
ATOM    835  OD1 ASN A  47      -7.064   8.491  -7.422  1.00  2.540          O  
ATOM    836  ND2 ASN A  47      -9.099   8.304  -8.320  1.00  2.540          N  
ATOM    837  H   ASN A  47      -5.792   5.097 -10.696  1.00  2.260          H  
ATOM    838  HA  ASN A  47      -5.499   6.868  -8.343  1.00  2.150          H  
ATOM    839 1HB  ASN A  47      -6.922   7.882 -10.252  1.00  3.050          H  
ATOM    840 2HB  ASN A  47      -8.086   6.617  -9.873  1.00  3.050          H  
ATOM    841 1HD2 ASN A  47      -9.511   8.850  -7.588  1.00  3.050          H  
ATOM    842 2HD2 ASN A  47      -9.671   7.937  -9.051  1.00  3.050          H  
ATOM    843  N   TRP A  48      -5.829   4.066  -8.263  1.00  2.020          N  
ATOM    844  CA  TRP A  48      -6.066   2.817  -7.579  1.00  2.340          C  
ATOM    845  C   TRP A  48      -5.284   2.849  -6.278  1.00  2.020          C  
ATOM    846  O   TRP A  48      -5.866   2.816  -5.193  1.00  2.040          O  
ATOM    847  CB  TRP A  48      -5.707   1.649  -8.506  1.00  3.150          C  
ATOM    848  CG  TRP A  48      -5.858   0.276  -7.932  1.00  3.150          C  
ATOM    849  CD1 TRP A  48      -4.883  -0.662  -7.862  1.00  3.150          C  
ATOM    850  CD2 TRP A  48      -7.032  -0.328  -7.334  1.00  3.150          C  
ATOM    851  NE1 TRP A  48      -5.358  -1.801  -7.274  1.00  3.150          N  
ATOM    852  CE2 TRP A  48      -6.669  -1.615  -6.944  1.00  3.150          C  
ATOM    853  CE3 TRP A  48      -8.341   0.110  -7.104  1.00  3.150          C  
ATOM    854  CZ2 TRP A  48      -7.564  -2.475  -6.339  1.00  3.150          C  
ATOM    855  CZ3 TRP A  48      -9.232  -0.751  -6.498  1.00  3.150          C  
ATOM    856  CH2 TRP A  48      -8.854  -2.010  -6.125  1.00  3.150          C  
ATOM    857  H   TRP A  48      -4.914   4.174  -8.714  1.00  2.420          H  
ATOM    858  HA  TRP A  48      -7.122   2.755  -7.333  1.00  2.810          H  
ATOM    859 1HB  TRP A  48      -6.318   1.704  -9.406  1.00  3.780          H  
ATOM    860 2HB  TRP A  48      -4.669   1.761  -8.825  1.00  3.780          H  
ATOM    861  HD1 TRP A  48      -3.868  -0.528  -8.238  1.00  3.780          H  
ATOM    862  HE1 TRP A  48      -4.822  -2.644  -7.114  1.00  3.780          H  
ATOM    863  HE3 TRP A  48      -8.659   1.104  -7.396  1.00  3.780          H  
ATOM    864  HZ2 TRP A  48      -7.283  -3.484  -6.034  1.00  3.780          H  
ATOM    865  HZ3 TRP A  48     -10.248  -0.400  -6.323  1.00  3.780          H  
ATOM    866  HH2 TRP A  48      -9.585  -2.663  -5.648  1.00  3.780          H  
ATOM    867  N   LEU A  49      -3.958   2.976  -6.396  1.00  1.930          N  
ATOM    868  CA  LEU A  49      -3.091   3.002  -5.230  1.00  2.180          C  
ATOM    869  C   LEU A  49      -3.157   4.396  -4.662  1.00  1.830          C  
ATOM    870  O   LEU A  49      -3.216   4.546  -3.442  1.00  2.110          O  
ATOM    871  CB  LEU A  49      -1.628   2.740  -5.585  1.00  2.950          C  
ATOM    872  CG  LEU A  49      -1.070   1.315  -5.659  1.00  2.950          C  
ATOM    873  CD1 LEU A  49      -1.730   0.532  -6.754  1.00  2.950          C  
ATOM    874  CD2 LEU A  49       0.445   1.418  -5.872  1.00  2.950          C  
ATOM    875  H   LEU A  49      -3.558   3.098  -7.325  1.00  2.320          H  
ATOM    876  HA  LEU A  49      -3.447   2.281  -4.491  1.00  2.620          H  
ATOM    877 1HB  LEU A  49      -1.507   3.143  -6.522  1.00  3.540          H  
ATOM    878 2HB  LEU A  49      -1.002   3.297  -4.889  1.00  3.540          H  
ATOM    879  HG  LEU A  49      -1.269   0.806  -4.740  1.00  3.540          H  
ATOM    880 1HD1 LEU A  49      -1.330  -0.481  -6.784  1.00  3.540          H  
ATOM    881 2HD1 LEU A  49      -2.783   0.495  -6.535  1.00  3.540          H  
ATOM    882 3HD1 LEU A  49      -1.575   1.002  -7.714  1.00  3.540          H  
ATOM    883 1HD2 LEU A  49       0.881   0.433  -5.896  1.00  3.540          H  
ATOM    884 2HD2 LEU A  49       0.659   1.931  -6.810  1.00  3.540          H  
ATOM    885 3HD2 LEU A  49       0.881   1.974  -5.047  1.00  3.540          H  
ATOM    886  N   GLN A  50      -3.165   5.398  -5.600  1.00  1.370          N  
ATOM    887  CA  GLN A  50      -3.159   6.489  -4.615  1.00  1.420          C  
ATOM    888  C   GLN A  50      -4.511   6.675  -3.933  1.00  1.300          C  
ATOM    889  O   GLN A  50      -4.571   7.261  -2.858  1.00  1.660          O  
ATOM    890  CB  GLN A  50      -2.733   7.820  -5.249  1.00  1.970          C  
ATOM    891  CG  GLN A  50      -3.725   8.455  -6.219  1.00  1.970          C  
ATOM    892  CD  GLN A  50      -3.172   9.702  -6.887  1.00  1.970          C  
ATOM    893  OE1 GLN A  50      -2.837  10.732  -6.264  1.00  1.970          O  
ATOM    894  NE2 GLN A  50      -3.054   9.612  -8.208  1.00  1.970          N  
ATOM    895  H   GLN A  50      -3.182   6.266  -6.113  1.00  1.640          H  
ATOM    896  HA  GLN A  50      -2.395   6.297  -3.868  1.00  1.700          H  
ATOM    897 1HB  GLN A  50      -2.561   8.539  -4.454  1.00  2.360          H  
ATOM    898 2HB  GLN A  50      -1.787   7.684  -5.776  1.00  2.360          H  
ATOM    899 1HG  GLN A  50      -3.953   7.754  -7.008  1.00  2.360          H  
ATOM    900 2HG  GLN A  50      -4.638   8.736  -5.691  1.00  2.360          H  
ATOM    901 1HE2 GLN A  50      -2.696  10.385  -8.733  1.00  2.360          H  
ATOM    902 2HE2 GLN A  50      -3.316   8.745  -8.703  1.00  2.360          H  
ATOM    903  N   ASN A  51      -5.599   6.211  -4.558  1.00  0.970          N  
ATOM    904  CA  ASN A  51      -6.904   6.397  -3.947  1.00  0.910          C  
ATOM    905  C   ASN A  51      -6.968   5.659  -2.622  1.00  1.150          C  
ATOM    906  O   ASN A  51      -7.506   6.185  -1.640  1.00  1.200          O  
ATOM    907  CB  ASN A  51      -8.018   5.983  -4.867  1.00  1.300          C  
ATOM    908  CG  ASN A  51      -9.371   6.328  -4.328  1.00  1.300          C  
ATOM    909  OD1 ASN A  51      -9.643   7.502  -4.031  1.00  1.300          O  
ATOM    910  ND2 ASN A  51     -10.225   5.346  -4.212  1.00  1.300          N  
ATOM    911  H   ASN A  51      -5.508   5.739  -5.449  1.00  1.160          H  
ATOM    912  HA  ASN A  51      -7.036   7.453  -3.728  1.00  1.090          H  
ATOM    913 1HB  ASN A  51      -7.891   6.503  -5.803  1.00  1.560          H  
ATOM    914 2HB  ASN A  51      -7.959   4.910  -5.069  1.00  1.560          H  
ATOM    915 1HD2 ASN A  51     -11.147   5.519  -3.862  1.00  1.560          H  
ATOM    916 2HD2 ASN A  51      -9.954   4.428  -4.493  1.00  1.560          H  
ATOM    917  N   GLN A  52      -6.398   4.450  -2.583  1.00  1.420          N  
ATOM    918  CA  GLN A  52      -6.370   3.694  -1.352  1.00  1.730          C  
ATOM    919  C   GLN A  52      -5.538   4.422  -0.297  1.00  1.860          C  
ATOM    920  O   GLN A  52      -5.952   4.503   0.861  1.00  1.960          O  
ATOM    921  CB  GLN A  52      -5.783   2.309  -1.618  1.00  2.300          C  
ATOM    922  CG  GLN A  52      -6.677   1.376  -2.437  1.00  2.300          C  
ATOM    923  CD  GLN A  52      -5.920   0.128  -2.859  1.00  2.300          C  
ATOM    924  OE1 GLN A  52      -4.684   0.117  -2.793  1.00  2.300          O  
ATOM    925  NE2 GLN A  52      -6.630  -0.900  -3.265  1.00  2.300          N  
ATOM    926  H   GLN A  52      -6.017   4.034  -3.440  1.00  1.700          H  
ATOM    927  HA  GLN A  52      -7.388   3.594  -0.979  1.00  2.080          H  
ATOM    928 1HB  GLN A  52      -4.850   2.429  -2.170  1.00  2.760          H  
ATOM    929 2HB  GLN A  52      -5.548   1.822  -0.675  1.00  2.760          H  
ATOM    930 1HG  GLN A  52      -7.516   1.071  -1.811  1.00  2.760          H  
ATOM    931 2HG  GLN A  52      -7.047   1.884  -3.316  1.00  2.760          H  
ATOM    932 1HE2 GLN A  52      -6.167  -1.744  -3.541  1.00  2.760          H  
ATOM    933 2HE2 GLN A  52      -7.628  -0.836  -3.269  1.00  2.760          H  
ATOM    934  N   LEU A  53      -4.394   4.994  -0.708  1.00  1.960          N  
ATOM    935  CA  LEU A  53      -3.529   5.727   0.214  1.00  2.270          C  
ATOM    936  C   LEU A  53      -4.213   6.977   0.751  1.00  2.140          C  
ATOM    937  O   LEU A  53      -4.061   7.309   1.931  1.00  2.300          O  
ATOM    938  CB  LEU A  53      -2.213   6.077  -0.490  1.00  3.050          C  
ATOM    939  CG  LEU A  53      -1.282   4.867  -0.793  1.00  3.050          C  
ATOM    940  CD1 LEU A  53      -0.157   5.297  -1.708  1.00  3.050          C  
ATOM    941  CD2 LEU A  53      -0.704   4.343   0.511  1.00  3.050          C  
ATOM    942  H   LEU A  53      -4.094   4.871  -1.680  1.00  2.350          H  
ATOM    943  HA  LEU A  53      -3.323   5.088   1.063  1.00  2.720          H  
ATOM    944 1HB  LEU A  53      -2.443   6.567  -1.430  1.00  3.660          H  
ATOM    945 2HB  LEU A  53      -1.657   6.779   0.135  1.00  3.660          H  
ATOM    946  HG  LEU A  53      -1.841   4.076  -1.295  1.00  3.660          H  
ATOM    947 1HD1 LEU A  53       0.489   4.446  -1.914  1.00  3.660          H  
ATOM    948 2HD1 LEU A  53      -0.559   5.669  -2.640  1.00  3.660          H  
ATOM    949 3HD1 LEU A  53       0.407   6.073  -1.233  1.00  3.660          H  
ATOM    950 1HD2 LEU A  53      -0.059   3.549   0.298  1.00  3.660          H  
ATOM    951 2HD2 LEU A  53      -0.158   5.113   1.003  1.00  3.660          H  
ATOM    952 3HD2 LEU A  53      -1.478   3.989   1.181  1.00  3.660          H  
ATOM    953  N   ILE A  54      -4.989   7.661  -0.088  1.00  1.940          N  
ATOM    954  CA  ILE A  54      -5.724   8.838   0.344  1.00  1.940          C  
ATOM    955  C   ILE A  54      -6.701   8.455   1.427  1.00  1.690          C  
ATOM    956  O   ILE A  54      -6.781   9.133   2.457  1.00  1.810          O  
ATOM    957  CB  ILE A  54      -6.482   9.503  -0.823  1.00  2.720          C  
ATOM    958  CG1 ILE A  54      -5.463  10.110  -1.796  1.00  2.720          C  
ATOM    959  CG2 ILE A  54      -7.477  10.583  -0.271  1.00  2.720          C  
ATOM    960  CD1 ILE A  54      -6.007  10.490  -3.166  1.00  2.720          C  
ATOM    961  H   ILE A  54      -5.026   7.368  -1.069  1.00  2.330          H  
ATOM    962  HA  ILE A  54      -5.014   9.559   0.753  1.00  2.330          H  
ATOM    963  HB  ILE A  54      -7.037   8.742  -1.372  1.00  3.260          H  
ATOM    964 1HG1 ILE A  54      -5.081  10.998  -1.336  1.00  3.260          H  
ATOM    965 2HG1 ILE A  54      -4.645   9.425  -1.924  1.00  3.260          H  
ATOM    966 1HG2 ILE A  54      -8.012  11.044  -1.093  1.00  3.260          H  
ATOM    967 2HG2 ILE A  54      -8.205  10.129   0.399  1.00  3.260          H  
ATOM    968 3HG2 ILE A  54      -6.920  11.348   0.273  1.00  3.260          H  
ATOM    969 1HD1 ILE A  54      -5.206  10.913  -3.762  1.00  3.260          H  
ATOM    970 2HD1 ILE A  54      -6.384   9.608  -3.663  1.00  3.260          H  
ATOM    971 3HD1 ILE A  54      -6.800  11.216  -3.072  1.00  3.260          H  
ATOM    972  N   GLN A  55      -7.459   7.379   1.201  1.00  1.410          N  
ATOM    973  CA  GLN A  55      -8.421   6.968   2.201  1.00  1.200          C  
ATOM    974  C   GLN A  55      -7.744   6.507   3.489  1.00  1.280          C  
ATOM    975  O   GLN A  55      -8.255   6.800   4.574  1.00  1.390          O  
ATOM    976  CB  GLN A  55      -9.339   5.894   1.642  1.00  1.760          C  
ATOM    977  CG  GLN A  55     -10.229   6.408   0.516  1.00  1.760          C  
ATOM    978  CD  GLN A  55     -11.109   7.556   0.958  1.00  1.760          C  
ATOM    979  OE1 GLN A  55     -11.775   7.482   1.991  1.00  1.760          O  
ATOM    980  NE2 GLN A  55     -11.110   8.628   0.183  1.00  1.760          N  
ATOM    981  H   GLN A  55      -7.376   6.872   0.310  1.00  1.690          H  
ATOM    982  HA  GLN A  55      -9.028   7.835   2.455  1.00  1.440          H  
ATOM    983 1HB  GLN A  55      -8.733   5.073   1.248  1.00  2.120          H  
ATOM    984 2HB  GLN A  55      -9.971   5.495   2.432  1.00  2.120          H  
ATOM    985 1HG  GLN A  55      -9.599   6.762  -0.298  1.00  2.120          H  
ATOM    986 2HG  GLN A  55     -10.866   5.597   0.168  1.00  2.120          H  
ATOM    987 1HE2 GLN A  55     -11.672   9.422   0.420  1.00  2.120          H  
ATOM    988 2HE2 GLN A  55     -10.541   8.642  -0.642  1.00  2.120          H  
ATOM    989  N   GLN A  56      -6.590   5.829   3.393  1.00  1.320          N  
ATOM    990  CA  GLN A  56      -5.859   5.405   4.591  1.00  1.410          C  
ATOM    991  C   GLN A  56      -5.401   6.612   5.385  1.00  1.170          C  
ATOM    992  O   GLN A  56      -5.506   6.637   6.612  1.00  1.130          O  
ATOM    993  CB  GLN A  56      -4.648   4.560   4.222  1.00  1.940          C  
ATOM    994  CG  GLN A  56      -4.939   3.176   3.697  1.00  1.940          C  
ATOM    995  CD  GLN A  56      -5.338   2.233   4.786  1.00  1.940          C  
ATOM    996  OE1 GLN A  56      -6.518   2.083   5.131  1.00  1.940          O  
ATOM    997  NE2 GLN A  56      -4.333   1.570   5.351  1.00  1.940          N  
ATOM    998  H   GLN A  56      -6.231   5.566   2.468  1.00  1.580          H  
ATOM    999  HA  GLN A  56      -6.537   4.817   5.215  1.00  1.690          H  
ATOM   1000 1HB  GLN A  56      -4.059   5.080   3.467  1.00  2.330          H  
ATOM   1001 2HB  GLN A  56      -4.009   4.449   5.098  1.00  2.330          H  
ATOM   1002 1HG  GLN A  56      -5.755   3.231   2.988  1.00  2.330          H  
ATOM   1003 2HG  GLN A  56      -4.039   2.790   3.211  1.00  2.330          H  
ATOM   1004 1HE2 GLN A  56      -4.505   0.917   6.084  1.00  2.330          H  
ATOM   1005 2HE2 GLN A  56      -3.363   1.729   5.024  1.00  2.330          H  
ATOM   1006  N   GLY A  57      -4.935   7.638   4.661  1.00  1.010          N  
ATOM   1007  CA  GLY A  57      -4.485   8.882   5.243  1.00  0.800          C  
ATOM   1008  C   GLY A  57      -5.611   9.497   6.045  1.00  0.320          C  
ATOM   1009  O   GLY A  57      -5.439   9.799   7.225  1.00  0.690          O  
ATOM   1010  H   GLY A  57      -4.830   7.519   3.648  1.00  1.210          H  
ATOM   1011 1HA  GLY A  57      -3.617   8.707   5.875  1.00  0.960          H  
ATOM   1012 2HA  GLY A  57      -4.185   9.560   4.441  1.00  0.960          H  
ATOM   1013  N   LEU A  58      -6.774   9.663   5.411  1.00  1.040          N  
ATOM   1014  CA  LEU A  58      -7.933  10.262   6.054  1.00  2.340          C  
ATOM   1015  C   LEU A  58      -8.430   9.428   7.238  1.00  2.920          C  
ATOM   1016  O   LEU A  58      -8.758   9.966   8.301  1.00  3.550          O  
ATOM   1017  CB  LEU A  58      -9.057  10.385   5.018  1.00  2.760          C  
ATOM   1018  CG  LEU A  58      -8.832  11.395   3.854  1.00  2.760          C  
ATOM   1019  CD1 LEU A  58      -9.950  11.203   2.838  1.00  2.760          C  
ATOM   1020  CD2 LEU A  58      -8.806  12.836   4.370  1.00  2.760          C  
ATOM   1021  H   LEU A  58      -6.833   9.380   4.424  1.00  1.250          H  
ATOM   1022  HA  LEU A  58      -7.656  11.239   6.424  1.00  2.810          H  
ATOM   1023 1HB  LEU A  58      -9.198   9.403   4.563  1.00  3.310          H  
ATOM   1024 2HB  LEU A  58      -9.973  10.652   5.525  1.00  3.310          H  
ATOM   1025  HG  LEU A  58      -7.887  11.179   3.362  1.00  3.310          H  
ATOM   1026 1HD1 LEU A  58      -9.800  11.882   1.999  1.00  3.310          H  
ATOM   1027 2HD1 LEU A  58      -9.932  10.176   2.476  1.00  3.310          H  
ATOM   1028 3HD1 LEU A  58     -10.911  11.407   3.304  1.00  3.310          H  
ATOM   1029 1HD2 LEU A  58      -8.652  13.511   3.528  1.00  3.310          H  
ATOM   1030 2HD2 LEU A  58      -9.746  13.071   4.847  1.00  3.310          H  
ATOM   1031 3HD2 LEU A  58      -7.996  12.973   5.079  1.00  3.310          H  
ATOM   1032  N   SER A  59      -8.407   8.102   7.117  1.00  3.080          N  
ATOM   1033  CA  SER A  59      -8.853   7.244   8.208  1.00  4.150          C  
ATOM   1034  C   SER A  59      -8.007   7.486   9.458  1.00  3.860          C  
ATOM   1035  O   SER A  59      -8.538   7.659  10.559  1.00  4.600          O  
ATOM   1036  CB  SER A  59      -8.756   5.788   7.789  1.00  5.380          C  
ATOM   1037  OG  SER A  59      -9.178   4.928   8.813  1.00  5.380          O  
ATOM   1038  H   SER A  59      -8.143   7.670   6.228  1.00  3.700          H  
ATOM   1039  HA  SER A  59      -9.890   7.482   8.436  1.00  4.980          H  
ATOM   1040 1HB  SER A  59      -9.362   5.630   6.898  1.00  6.460          H  
ATOM   1041 2HB  SER A  59      -7.727   5.559   7.523  1.00  6.460          H  
ATOM   1042  HG  SER A  59      -9.083   4.041   8.459  1.00  6.460          H  
ATOM   1043  N   LEU A  60      -6.689   7.547   9.274  1.00  2.800          N  
ATOM   1044  CA  LEU A  60      -5.751   7.792  10.358  1.00  2.440          C  
ATOM   1045  C   LEU A  60      -5.724   9.258  10.836  1.00  2.010          C  
ATOM   1046  O   LEU A  60      -5.478   9.526  12.014  1.00  1.900          O  
ATOM   1047  CB  LEU A  60      -4.351   7.394   9.879  1.00  3.560          C  
ATOM   1048  CG  LEU A  60      -4.095   5.881   9.593  1.00  3.560          C  
ATOM   1049  CD1 LEU A  60      -2.736   5.735   8.913  1.00  3.560          C  
ATOM   1050  CD2 LEU A  60      -4.122   5.075  10.895  1.00  3.560          C  
ATOM   1051  H   LEU A  60      -6.324   7.363   8.332  1.00  3.360          H  
ATOM   1052  HA  LEU A  60      -6.047   7.178  11.202  1.00  2.930          H  
ATOM   1053 1HB  LEU A  60      -4.162   7.928   8.948  1.00  4.270          H  
ATOM   1054 2HB  LEU A  60      -3.638   7.721  10.616  1.00  4.270          H  
ATOM   1055  HG  LEU A  60      -4.861   5.504   8.912  1.00  4.270          H  
ATOM   1056 1HD1 LEU A  60      -2.548   4.686   8.691  1.00  4.270          H  
ATOM   1057 2HD1 LEU A  60      -2.733   6.307   7.981  1.00  4.270          H  
ATOM   1058 3HD1 LEU A  60      -1.953   6.110   9.566  1.00  4.270          H  
ATOM   1059 1HD2 LEU A  60      -3.933   4.026  10.669  1.00  4.270          H  
ATOM   1060 2HD2 LEU A  60      -3.350   5.445  11.571  1.00  4.270          H  
ATOM   1061 3HD2 LEU A  60      -5.092   5.162  11.375  1.00  4.270          H  
ATOM   1062  N   MET A  61      -5.966  10.200   9.919  1.00  2.210          N  
ATOM   1063  CA  MET A  61      -5.894  11.636  10.187  1.00  2.810          C  
ATOM   1064  C   MET A  61      -7.139  12.310  10.789  1.00  4.190          C  
ATOM   1065  O   MET A  61      -6.982  13.267  11.553  1.00  4.750          O  
ATOM   1066  CB  MET A  61      -5.549  12.323   8.875  1.00  3.690          C  
ATOM   1067  CG  MET A  61      -5.176  13.773   8.937  1.00  3.690          C  
ATOM   1068  SD  MET A  61      -4.742  14.421   7.290  1.00  3.690          S  
ATOM   1069  CE  MET A  61      -3.236  13.511   6.848  1.00  3.690          C  
ATOM   1070  H   MET A  61      -6.118   9.904   8.954  1.00  2.650          H  
ATOM   1071  HA  MET A  61      -5.083  11.795  10.893  1.00  3.370          H  
ATOM   1072 1HB  MET A  61      -4.736  11.787   8.434  1.00  4.430          H  
ATOM   1073 2HB  MET A  61      -6.396  12.233   8.201  1.00  4.430          H  
ATOM   1074 1HG  MET A  61      -6.009  14.355   9.329  1.00  4.430          H  
ATOM   1075 2HG  MET A  61      -4.324  13.905   9.602  1.00  4.430          H  
ATOM   1076 1HE  MET A  61      -2.881  13.847   5.873  1.00  4.430          H  
ATOM   1077 2HE  MET A  61      -2.462  13.701   7.591  1.00  4.430          H  
ATOM   1078 3HE  MET A  61      -3.432  12.443   6.792  1.00  4.430          H  
ATOM   1079  N   ILE A  62      -8.347  11.871  10.422  1.00  4.820          N  
ATOM   1080  CA  ILE A  62      -9.582  12.495  10.903  1.00  6.210          C  
ATOM   1081  C   ILE A  62      -9.933  12.092  12.335  1.00  6.930          C  
ATOM   1082  O   ILE A  62     -10.315  12.961  13.118  1.00  7.700          O  
ATOM   1083  OXT ILE A  62     -10.295  10.934  12.534  1.00  9.310          O  
ATOM   1084  CB  ILE A  62     -10.778  12.167   9.978  1.00  7.550          C  
ATOM   1085  CG1 ILE A  62     -10.533  12.774   8.561  1.00  7.550          C  
ATOM   1086  CG2 ILE A  62     -12.090  12.700  10.606  1.00  7.550          C  
ATOM   1087  CD1 ILE A  62     -11.514  12.291   7.481  1.00  7.550          C  
ATOM   1088  H   ILE A  62      -8.420  11.091   9.762  1.00  5.780          H  
ATOM   1089  HA  ILE A  62      -9.437  13.574  10.889  1.00  7.450          H  
ATOM   1090  HB  ILE A  62     -10.845  11.083   9.854  1.00  9.060          H  
ATOM   1091 1HG1 ILE A  62     -10.600  13.857   8.632  1.00  9.060          H  
ATOM   1092 2HG1 ILE A  62      -9.522  12.513   8.242  1.00  9.060          H  
ATOM   1093 1HG2 ILE A  62     -12.933  12.462   9.975  1.00  9.060          H  
ATOM   1094 2HG2 ILE A  62     -12.252  12.243  11.581  1.00  9.060          H  
ATOM   1095 3HG2 ILE A  62     -12.018  13.779  10.727  1.00  9.060          H  
ATOM   1096 1HD1 ILE A  62     -11.269  12.756   6.537  1.00  9.060          H  
ATOM   1097 2HD1 ILE A  62     -11.432  11.207   7.387  1.00  9.060          H  
ATOM   1098 3HD1 ILE A  62     -12.529  12.553   7.745  1.00  9.060          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 -349.729 35.8588 277.803 -29.264 7.88258 17.4202 129.546 -147.643 -0.49381 -3.7722 -116.977 -9.27484 -53.0921 -1.0781 -4.02374 -2.38992 0 10.3516 3.86522 36.4295 64.8154 -5.31093 8.05695 -7.93332 32.1592 94.0189 -12.7752
MET:NtermProteinFull_1 -3.14293 0.39874 2.62069 -0.56184 0.17376 0.1205 0.95161 -1.09548 -0.01317 -0.12212 -1.17769 0.90199 0 0 0 0 0 -0.0246 0.07083 1.64878 0 0 0 0.60916 0 0.6675 2.02573
PRO_2 -2.29587 0.76359 2.07951 -0.20042 0.0046 0.14652 1.02774 -0.83492 -0.02107 -0.13393 -1.35056 -0.01283 0 0 0 0 0 0.01603 0.00241 0.75391 0 -0.98868 0 -2.4119 -0.36185 0.9033 -2.9144
ARG_3 -3.20727 0.30437 3.49451 -0.4096 0.04386 0.20102 1.52998 -1.53091 -0 -0 -1.62729 -0.00037 0 0 0 0 0 -0.007 0.01507 1.55738 0 -0.06965 0 -1.2888 3.71223 0.40955 3.12709
ARG_4 -5.00718 0.48061 4.84492 -0.58561 0.07651 0.34347 2.23793 -2.21319 -0.02107 -0.13393 -2.22017 0.23751 0 0 0 0 0 -0.0193 0.21051 1.89769 0 -0.06384 0 -1.2888 3.91802 0.4479 3.14199
GLN_5 -4.05188 0.14514 5.50367 -0.80465 0.07162 0.83159 2.56871 -2.43224 -0.00149 -0.02085 -3.42753 -0.78929 0 0 0 0 0 0.00807 0.03219 0 2.85378 -0.12343 0 -0.18838 -0.29496 0.37706 0.25713
TRP_6 -5.76554 0.4356 5.1857 -1.27787 0.07044 0.48391 2.09903 -2.52113 -0.02359 -0.17412 -1.57126 -0.33437 0 0 0 0 0 -0.01596 0.01635 0 1.68123 -0.29117 0 1.6906 -0.10267 0.17735 -0.23747
ARG_7 -6.39161 0.45514 5.65385 -0.44924 0.04969 0.22108 2.41781 -2.78239 -0 -0 -2.03115 0.39003 0 0 0 0 0 -0.0341 0.04724 2.11258 0 -0.08089 0 -1.2888 -0.09998 0.17003 -1.64072
TRP_8 -5.84642 0.3145 4.71434 -1.05858 0.12554 0.39248 2.45521 -2.62893 -0 -0 -2.93384 -0.38574 0 0 0 0 0 0.04511 0.04548 0 1.50515 0.02239 0 1.6906 -0.18647 0.36194 -1.36725
THR_9 -6.57517 0.43779 6.26868 -0.19764 0.08959 0.06875 3.31802 -3.14995 -0 -0 -3.99477 -0.07893 0 0 0 0 0 0.01442 0.00503 0.06662 0 -0.02833 2.30285 -1.0874 0.05409 0.42926 -2.0571
ARG_10 -6.9592 0.33418 7.08032 -1.08018 0.23086 0.67674 2.98926 -3.20407 -0.01293 -0.13848 -3.45859 0.20966 0 0 0 0 0 0.00708 0.04677 2.06746 0 0.00058 0 -1.2888 0.2589 0.31555 -1.92486
MET_11 -7.34895 0.46646 6.06714 -0.33859 0.06307 0.1063 2.1975 -3.11349 -0.01191 -0.07286 -2.06882 -0.0268 0 0 0 0 0 -0.05067 0.04734 1.75052 0 -0.00806 0 0.60916 0.11374 0.28174 -1.33718
THR_12 -6.15559 0.42988 5.81431 -0.20473 0.11901 0.07369 2.63992 -2.91754 -0 -0 -3.11748 -0.04424 0 0 0 0 0 0.00037 0.10488 0.09689 0 -0.01917 2.23271 -1.0874 0.05188 0.38238 -1.60023
LEU_13 -8.55294 0.58206 5.18669 -0.64128 0.28091 0.19352 2.99944 -3.40606 -0 -0 -2.35194 0.00033 0 0 0 0 0 0.08118 0.08118 1.27415 0 -0.29484 0 0.18072 -0.06099 0.75071 -3.69716
THR_14 -5.18791 0.26633 6.15608 -0.20487 0.11297 0.07502 2.78051 -2.90972 -0.01293 -0.13848 -3.41109 -0.17671 0 0 0 0 0 0.13741 0.0003 0.08937 0 -0.0081 2.30626 -1.0874 -0.12639 0.68239 -0.65695
ARG_15 -5.63244 0.33349 6.59379 -0.75903 0.09579 0.49105 2.5454 -3.09122 -0 -0 -1.87968 0.34857 0 0 0 0 0 0.05058 0.00552 1.4408 0 -0.09095 0 -1.2888 -0.17143 0.34452 -0.66404
ALA_16 -5.14962 0.41886 3.72742 -0.02184 0 0 2.513 -2.50108 -0 -0 -1.66627 -0.36311 0 0 0 0 0 -0.02948 0 0 0 -0.26692 0 1.8394 -0.42481 0.2998 -1.62463
HIS_D_17 -9.75443 1.07025 7.62639 -0.41197 0.12345 0.41119 3.66334 -4.22026 -0.01937 -0.10657 -2.88811 -0.50709 0 0 0 0 0 0.04655 0 0 3.35733 0.03465 0 -0.45461 -0.32019 0.4158 -1.93364
TYR_18 -4.27297 0.28346 5.08819 -0.95457 0.06335 0.35708 2.19429 -2.41865 -0 -0 -2.40314 -0.31437 0 0 0 0 0 -0.00654 0.02784 0 1.76565 -0.46562 0.00097 1.2797 -0.00272 0.34699 0.56894
LYS_19 -4.25368 0.23215 4.82978 -0.30699 0.03385 0.14164 1.73868 -2.21853 -0.00383 -0.06476 -0.86127 0.00793 0 0 0 0 0 0.00393 0.00936 1.72599 0 -0.01459 0 -1.5107 -0.14348 0.24952 -0.405
ILE_20 -9.70009 1.06535 3.57114 -0.50245 0.4148 0.10066 2.52426 -3.00536 -0 -0 -2.38178 0.00142 0 0 0 0 0 -0.05532 0.21264 0.56408 0 -0.4766 0 0.73287 -0.22047 0.52019 -6.63465
ASP_21 -6.28871 0.57458 7.83811 -0.10533 0.00497 0.31445 3.10351 -3.56997 -0 -0 -5.53446 -0.26961 0 0 0 -0.51183 0 -0.02761 0.00213 0 1.80308 0.28824 0 -2.3716 -0.02176 0.88725 -3.88455
GLY_22 -2.32693 0.10452 2.70098 -7e-05 0 0 1.46215 -1.40241 -0.01937 -0.10657 -2.00409 -0.40604 0 0 -0.74442 0 0 -0.04252 0 0 0 0.12299 0 0.83697 0.78545 1.24056 0.2012
GLN_23 -5.20347 0.99003 4.82221 -0.65603 0.13236 0.71425 1.56378 -2.24997 -0 -0 -1.867 -0.82704 0 0 -0.74442 0 0 0.01549 0.36758 0 3.09569 0.22876 0 -0.18838 1.8073 1.08001 3.08114
LEU_24 -5.43106 0.56553 2.21838 -0.53946 0.44776 0.16704 1.66462 -1.69246 -0 -0 -1.24298 -0.013 0 0 0 0 0 0.0562 0.00385 2.23319 0 0.67782 0 0.18072 1.27359 0.51839 1.08813
CYS_25 -5.73649 0.98537 3.36068 -0.049 0 0.01448 1.22826 -1.61331 -0.00383 -0.06476 -1.94582 0.07656 0 0 0 0 0 0.01256 2e-05 0.24957 0 0.19052 0 3.6196 0.09101 0.62807 1.04348
LEU_26 -2.82476 0.44649 2.48794 -0.6568 0.31413 0.26429 1.04628 -1.25539 -0 -0 0.38839 -0.03084 0 0 0 0 0 0.17033 0.00919 0.84314 0 -0.0227 0 0.18072 -0.05223 0.84876 2.15693
HIS_D_27 -5.73985 0.73229 3.09582 -0.35687 0.26133 0.43339 1.58563 -1.84019 -0 -0 -2.06419 -0.48191 0 0 0 -0.68313 0 0.31716 0.23267 0 2.82036 0.02407 0 -0.45461 1.23099 0.94486 0.05782
TRP_28 -9.74834 1.28277 2.90465 -1.20742 0.06407 0.5871 1.46899 -2.52785 -0 -0 -0.56215 -0.60092 0 0 0 0 0 0.05994 0.07298 0 1.75422 -0.36335 0 1.6906 1.35875 1.30611 -2.45985
ARG_29 -6.13634 0.80034 4.23375 -0.53491 0.06916 0.34751 1.75557 -2.04129 -0 -0 -1.30009 0.10394 0 0 0 0 0 0.98935 0.54738 2.03085 0 0.16776 0 -1.2888 0.80902 1.95027 2.50347
PRO_30 -3.75628 0.7348 1.46127 -0.07591 0 0.04558 0.67964 -0.81568 -0 -0 0.18145 0.5719 0 0 0 0 0 -0.22453 0.01406 0.21993 0 -0.95414 0 -2.4119 0.89878 2.09257 -1.33843
ASN_31 -1.98592 0.15159 2.17482 -0.18773 0.01797 0.29028 0.88578 -1.04339 -0 -0 -0.57929 -0.36828 0 0 0 0 0 0.0142 0.02794 0 1.7766 -0.09325 0 -0.93687 0.31062 1.03447 1.48955
SER_32 -4.44347 0.49853 5.00209 -0.04438 0.00577 0.08548 2.95231 -2.30929 -0 -0 -3.14479 -0.41994 0 0 0 0 0 0.04847 0.002 0.45065 0 0.51137 0.61415 -0.77834 0.48782 0.44028 -0.04129
GLU_33 -3.44588 0.20141 4.05755 -0.21561 0.02877 0.29563 1.62253 -1.88003 -0.01389 -0.14881 -1.47618 -0.58673 0 0 0 0 0 -0.03354 0.00934 0 3.06976 -0.3489 0 -2.7348 0.18508 0.3399 -1.07439
ASN_34 -3.18722 0.23504 3.90348 -0.18146 0.02828 0.27088 1.47941 -1.92244 -0 -0 -1.09191 -0.32212 0 0 0 0 0 -0.0254 0.01151 0 1.42831 0.221 0 -0.93687 -0.37694 0.14241 -0.32403
LEU_35 -8.45603 1.20441 4.72137 -0.71974 0.27829 0.27135 3.28327 -3.02897 -0 -0 -1.68045 0.17027 0 0 0 0 0 0.03717 0.07722 0.81605 0 -0.20327 0 0.18072 -0.03072 0.29014 -2.78893
ARG_36 -6.13112 0.33562 5.89414 -0.75363 0.09418 0.496 2.16011 -2.75758 -0.01389 -0.14881 -1.82165 0.32448 0 0 -0.56909 0 0 0.27684 0.10229 2.50384 0 -0.17181 0 -1.2888 -0.11955 0.47912 -1.10929
GLY_37 -3.91303 0.44034 4.73396 -5e-05 0 0 2.28701 -2.37865 -0 -0 -1.90919 -0.38215 0 0 0 0 0 -0.05279 0 0 0 0.35244 0 0.83697 0.40506 0.37113 0.79104
ASN_38 -6.27064 0.54964 5.70459 -0.1757 0.0248 0.25744 3.30473 -3.04195 -0 -0 -2.88318 -0.31076 0 0 0 0 0 -0.07539 0.01585 0 1.4596 0.18785 0 -0.93687 0.49749 0.35915 -1.33334
LEU_39 -7.57919 0.60765 2.77579 -0.48587 0.15156 0.14131 2.01283 -2.33385 -0.02113 -0.11147 -2.01235 0.10769 0 0 0 0 0 0.15735 0.02905 0.10161 0 -0.0484 0 0.18072 -0.09572 0.43843 -5.98397
GLN_40 -5.75222 0.67832 4.44418 -0.31245 0.06366 0.30314 1.94012 -2.35283 -0 -0 -1.95802 -0.76647 0 0 -0.56909 0 0 -0.02657 0.01859 0 3.24144 0.01276 0 -0.18838 -0.0909 0.47849 -0.83622
ILE_41 -6.01098 0.67274 2.98528 -0.47655 0.37177 0.09302 1.21515 -2.05706 -0 -0 -0.76766 -0.11599 0 0 0 0 0 0.13288 0.03098 0.71163 0 -0.44676 0 0.73287 0.13417 0.42372 -2.37078
TRP_42 -8.72949 1.02619 1.9686 -1.01107 0.07413 0.75646 1.14858 -2.10193 -0 -0 -0.43137 -0.2365 0 0 0 0 0 0.8177 0.24247 0 3.35352 -0.14977 0 1.6906 0.6926 0.86744 -0.02183
TRP_43 -9.37953 2.00418 4.06453 -0.83024 0.53672 0.44078 1.57524 -2.9889 -0 -0 0.06103 -0.22644 0 0 0 0 0 6.82194 0.0049 0 6.1371 -0.29716 0 1.6906 6.13257 13.6238 29.3711
GLN_44 -4.43152 0.653 3.71961 -0.59284 0.06036 0.56984 1.07292 -1.80942 -0.0296 -0.135 -0.35029 -0.1158 0 0 0 0 0 0.234 0.01288 0 2.37488 -0.27747 0 -0.18838 5.55556 13.2245 19.5473
LEU_45 -7.34014 1.35324 4.40077 -0.56438 0.05969 0.15178 2.93743 -2.63197 -0.02113 -0.11147 -2.39844 0.11137 0 0 0 0 0 0.163 0.01504 0.5626 0 -0.03411 0 0.18072 0.49682 0.84235 -1.82683
LYS_46 -3.95953 0.35809 4.39191 -0.30664 0.06856 0.15379 1.24338 -1.80432 -0.02423 -0.19756 -1.28045 0.01146 0 0 -0.69836 0 0 0.21919 0.02943 0.98656 0 0.21028 0 -1.5107 1.61469 0.66582 0.17139
ASN_47 -3.45975 0.37757 3.01143 -0.35883 0.0662 0.7287 0.77371 -1.50348 -0.03388 -0.31316 0.23516 -0.63168 0 0 0 0 0 -0.02728 0.00137 0 2.20197 -0.70634 0 -0.93687 1.09709 0.47575 0.9977
TRP_48 -5.66092 0.41357 5.15677 -1.11059 0.15084 0.32349 2.51879 -2.62737 -0.00904 -0.07446 -2.48867 -0.38463 0 0 0 0 0 0.04034 0.02083 0 2.46359 -0.13744 0 1.6906 0.93691 0.70785 1.93049
LEU_49 -9.5562 1.8076 3.89088 -0.49557 0.14809 0.10641 2.81365 -3.10901 -0.03239 -0.21712 -1.44351 -0.02265 0 0 0 0 0 -0.04667 0.01679 2.95215 0 -0.23179 0 0.18072 0.92822 10.5501 8.23975
GLN_50 -7.12769 1.07558 6.3146 -0.41628 0.10622 0.30385 3.02874 -3.11734 -0.00936 -0.04767 -3.13728 0.56183 0 0 -0.69836 -0.68313 0 -0.0387 0.02133 0 3.80361 -0.15442 0 -0.18838 -0.22657 16.9149 16.2855
ASN_51 -5.84374 0.64738 6.11348 -0.34176 0.0126 0.6555 1.99812 -2.95941 -0.03628 -0.31571 -1.62828 -0.14065 0 0 0 0 0 0.09498 0.00356 0 2.79618 0.48518 0 -0.93687 -0.1556 6.87421 7.32289
GLN_52 -6.02117 0.3605 6.2892 -0.26849 0.06488 0.2172 2.79118 -3.03551 -0.00921 -0.11731 -2.49777 -0.50783 0 0 0 0 0 0.01367 0.14036 0 2.69654 -0.06809 0 -0.18838 -0.03481 0.26579 0.09074
LEU_53 -9.00555 0.96602 4.96909 -0.49717 0.30491 0.12112 3.12799 -3.29466 -0 -0 -2.33602 0.24191 0 0 0 0 0 0.11619 0.08597 0.303 0 -0.29903 0 0.18072 -0.28376 0.3444 -4.95487
ILE_54 -7.25809 0.66173 5.52388 -0.49801 0.33297 0.10105 2.66392 -3.03409 -0 -0 -2.30122 0.01185 0 0 0 0 0 -0.05153 0.10343 0.49307 0 -0.43339 0 0.73287 -0.12844 0.41777 -2.66223
GLN_55 -5.33664 0.22229 5.3514 -0.6891 0.12412 0.75059 2.5057 -2.68669 -0.01485 -0.11806 -2.4887 -0.35011 0 0 0 0 0 0.13207 0.04216 0 2.84433 -0.21107 0 -0.18838 -0.1237 0.38645 0.1518
GLN_56 -5.81432 0.32381 7.01646 -0.51561 0.0491 0.47855 2.82121 -3.08943 -0 -0 -3.90747 -0.38968 0 0 0 -0.51183 0 0.05797 0.4006 0 4.53145 -0.09318 0 -0.18838 -0.2936 0.35493 1.23056
GLY_57 -4.21125 0.32399 4.88009 -5e-05 0 0 2.55834 -2.42606 -0 -0 -2.84124 -0.4239 0 0 0 0 0 -0.09113 0 0 0 0.19573 0 0.83697 0.44037 0.24838 -0.50978
LEU_58 -6.24221 0.34237 4.84856 -0.48002 0.20458 0.10767 2.54759 -2.70364 -0.01831 -0.1514 -2.12031 0.25951 0 0 0 0 0 0.00439 0.0281 0.31213 0 -0.28515 0 0.18072 0.39082 0.291 -2.48359
SER_59 -3.07385 0.13975 4.02143 -0.02651 0 0.06156 1.56088 -1.85071 -0.0119 -0.06768 -0.98111 -0.60317 0 0 0 0 0 0.03036 0.00104 0.69986 0 0.33968 0.6 -0.77834 -0.07394 0.28637 0.27371
LEU_60 -4.85222 0.30127 3.0421 -0.48424 0.18673 0.12001 1.14415 -1.83459 -0 -0 -0.74907 0.21922 0 0 0 0 0 -0.03649 0.07186 0.34273 0 -0.29266 0 0.18072 -0.02444 0.31351 -2.35142
MET_61 -4.33486 0.38108 3.00764 -0.47237 0.25833 0.19176 1.50895 -1.63991 -0 -0 -1.11678 -0.23479 0 0 0 0 0 -0.04969 0.05553 2.16059 0 0.02947 0 0.60916 0.00744 0.71632 1.07788
ILE:CtermProteinFull_62 -2.47078 0.10969 2.19207 -0.59734 0.47104 0.25124 1.11209 -1.08532 -0.03021 -0.21908 -0.67683 -0.94081 0 0 0 0 0 0 0.01199 0.41005 0 0 0 0.73287 0.13119 0.81971 0.22157
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

