COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -4.538  -2.764  -0.042  1.00  0.00           C  
HETATM    2  C   UNK A   0      -4.351  -3.662   1.182  1.00  0.00           C  
HETATM    3  C   UNK A   0      -5.504  -4.665   1.260  1.00  0.00           C  
HETATM    4  C   UNK A   0      -3.026  -4.418   1.063  1.00  0.00           C  
HETATM    5  C   UNK A   0      -3.471  -1.699  -0.051  1.00  0.00           C  
HETATM    6  O   UNK A   0      -2.643  -1.663   0.834  1.00  0.00           O  
ATOM      7  N   TYR A   1      -3.437  -0.788  -1.044  1.00  0.00           N  
ATOM      8  CA  TYR A   1      -2.400   0.247  -1.053  1.00  0.00           C  
ATOM      9  C   TYR A   1      -1.042  -0.403  -1.109  1.00  0.00           C  
ATOM     10  O   TYR A   1      -0.911  -1.563  -0.780  1.00  0.00           O  
ATOM     11  CB  TYR A   1      -2.510   1.090   0.220  1.00  0.00           C  
ATOM     12  CG  TYR A   1      -3.819   1.837   0.216  1.00  0.00           C  
ATOM     13  CD1 TYR A   1      -4.944   1.260   0.778  1.00  0.00           C  
ATOM     14  CD2 TYR A   1      -3.892   3.099  -0.343  1.00  0.00           C  
ATOM     15  CE1 TYR A   1      -6.144   1.943   0.776  1.00  0.00           C  
ATOM     16  CE2 TYR A   1      -5.090   3.786  -0.347  1.00  0.00           C  
ATOM     17  CZ  TYR A   1      -6.221   3.208   0.210  1.00  0.00           C  
ATOM     18  OH  TYR A   1      -7.402   3.881   0.207  1.00  0.00           O  
ATOM     19  N   LEU A   2       0.027   0.304  -1.526  1.00  0.00           N  
ATOM     20  CA  LEU A   2       1.364  -0.292  -1.476  1.00  0.00           C  
ATOM     21  C   LEU A   2       2.393   0.795  -1.301  1.00  0.00           C  
ATOM     22  O   LEU A   2       2.083   1.956  -1.467  1.00  0.00           O  
ATOM     23  CB  LEU A   2       1.635  -1.045  -2.781  1.00  0.00           C  
ATOM     24  CG  LEU A   2       2.966  -1.792  -2.671  1.00  0.00           C  
ATOM     25  CD1 LEU A   2       2.845  -2.896  -1.618  1.00  0.00           C  
ATOM     26  CD2 LEU A   2       3.315  -2.414  -4.024  1.00  0.00           C  
ATOM     27  N   TYR A   3       3.657   0.478  -0.958  1.00  0.00           N  
ATOM     28  CA  TYR A   3       4.629   1.538  -0.681  1.00  0.00           C  
ATOM     29  C   TYR A   3       5.249   2.002  -1.974  1.00  0.00           C  
ATOM     30  O   TYR A   3       4.914   1.498  -3.019  1.00  0.00           O  
ATOM     31  CB  TYR A   3       5.722   1.000   0.244  1.00  0.00           C  
ATOM     32  CG  TYR A   3       5.121   0.650   1.581  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       4.627  -0.621   1.805  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       5.070   1.601   2.584  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       4.075  -0.944   3.030  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       4.519   1.283   3.811  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       4.017   0.010   4.036  1.00  0.00           C  
ATOM     38  OH  TYR A   3       3.475  -0.305   5.242  1.00  0.00           O  
HETATM   39  H   UNK A   0      -4.459  -3.364  -0.949  1.00  0.00           H  
HETATM   40  H   UNK A   0      -5.520  -2.294  -0.001  1.00  0.00           H  
HETATM   41  H   UNK A   0      -4.340  -3.050   2.084  1.00  0.00           H  
HETATM   42  H   UNK A   0      -5.515  -5.277   0.358  1.00  0.00           H  
HETATM   43  H   UNK A   0      -5.371  -5.305   2.132  1.00  0.00           H  
HETATM   44  H   UNK A   0      -6.448  -4.127   1.345  1.00  0.00           H  
HETATM   45  H   UNK A   0      -3.036  -5.030   0.161  1.00  0.00           H  
HETATM   46  H   UNK A   0      -2.204  -3.704   1.008  1.00  0.00           H  
HETATM   47  H   UNK A   0      -2.893  -5.058   1.935  1.00  0.00           H  
ATOM     48  H   TYR A   1      -4.099  -0.817  -1.752  1.00  0.00           H  
ATOM     49  HA  TYR A   1      -2.533   0.887  -1.925  1.00  0.00           H  
ATOM     50  HB1 TYR A   1      -2.466   0.438   1.092  1.00  0.00           H  
ATOM     51  HB2 TYR A   1      -1.685   1.802   0.256  1.00  0.00           H  
ATOM     52  HD1 TYR A   1      -4.883   0.276   1.217  1.00  0.00           H  
ATOM     53  HD2 TYR A   1      -3.011   3.549  -0.776  1.00  0.00           H  
ATOM     54  HE1 TYR A   1      -7.023   1.493   1.214  1.00  0.00           H  
ATOM     55  HE2 TYR A   1      -5.146   4.772  -0.783  1.00  0.00           H  
ATOM     56  HH  TYR A   1      -7.540   4.437   0.986  1.00  0.00           H  
ATOM     57  H   LEU A   2      -0.089   1.208  -1.858  1.00  0.00           H  
ATOM     58  HA  LEU A   2       1.422  -0.986  -0.638  1.00  0.00           H  
ATOM     59  HB1 LEU A   2       0.832  -1.758  -2.962  1.00  0.00           H  
ATOM     60  HB2 LEU A   2       1.685  -0.335  -3.606  1.00  0.00           H  
ATOM     61  HG  LEU A   2       3.751  -1.095  -2.378  1.00  0.00           H  
ATOM     62 HD11 LEU A   2       3.813  -3.380  -1.486  1.00  0.00           H  
ATOM     63 HD12 LEU A   2       2.524  -2.462  -0.671  1.00  0.00           H  
ATOM     64 HD13 LEU A   2       2.112  -3.633  -1.947  1.00  0.00           H  
ATOM     65 HD21 LEU A   2       3.401  -1.628  -4.774  1.00  0.00           H  
ATOM     66 HD22 LEU A   2       4.262  -2.947  -3.946  1.00  0.00           H  
ATOM     67 HD23 LEU A   2       2.529  -3.111  -4.317  1.00  0.00           H  
ATOM     68  H   TYR A   3       3.923  -0.453  -0.895  1.00  0.00           H  
ATOM     69  HA  TYR A   3       4.125   2.376  -0.199  1.00  0.00           H  
ATOM     70  H   TYR A   3       5.993   2.784  -1.966  1.00  0.00           H  
ATOM     71  HB1 TYR A   3       6.166   0.108  -0.198  1.00  0.00           H  
ATOM     72  HB2 TYR A   3       6.491   1.760   0.379  1.00  0.00           H  
ATOM     73  HD1 TYR A   3       4.671  -1.363   1.021  1.00  0.00           H  
ATOM     74  HD2 TYR A   3       5.460   2.592   2.409  1.00  0.00           H  
ATOM     75  HE1 TYR A   3       3.689  -1.937   3.204  1.00  0.00           H  
ATOM     76  HE2 TYR A   3       4.481   2.026   4.595  1.00  0.00           H  
ATOM     77  HH  TYR A   3       4.112  -0.654   5.880  1.00  0.00           H  
CONECT    1    2    5   39   40                                       
CONECT    2    1    3    4   41                                       
CONECT    3    2   42   43   44                                       
CONECT    4    2   45   46   47                                       
CONECT    5    1    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    8   48    5                                            
CONECT    8    7    9   11   49                                       
CONECT    9    8   10   10   19                                       
CONECT   10    9    9                                                 
CONECT   11    8   12   50   51                                       
CONECT   12   11   13   13   14                                       
CONECT   13   12   12   15   52                                       
CONECT   14   12   16   16   53                                       
CONECT   15   13   17   17   54                                       
CONECT   16   14   14   17   55                                       
CONECT   17   15   15   16   18                                       
CONECT   18   17   56                                                 
CONECT   19   20   57    9                                            
CONECT   20   19   21   23   58                                       
CONECT   21   20   22   22   27                                       
CONECT   22   21   21                                                 
CONECT   23   20   24   59   60                                       
CONECT   24   23   25   26   61                                       
CONECT   25   24   62   63   64                                       
CONECT   26   24   65   66   67                                       
CONECT   27   28   68   21                                            
CONECT   28   27   29   31   69                                       
CONECT   29   28   30   30   70                                       
CONECT   30   29   29                                                 
CONECT   31   28   32   71   72                                       
CONECT   32   31   33   33   34                                       
CONECT   33   32   32   35   73                                       
CONECT   34   32   36   36   74                                       
CONECT   35   33   37   37   75                                       
CONECT   36   34   34   37   76                                       
CONECT   37   35   35   36   38                                       
CONECT   38   37   77                                                 
CONECT   39    1                                                      
CONECT   40    1                                                      
CONECT   41    2                                                      
CONECT   42    3                                                      
CONECT   43    3                                                      
CONECT   44    3                                                      
CONECT   45    4                                                      
CONECT   46    4                                                      
CONECT   47    4                                                      
CONECT   48    7                                                      
CONECT   49    8                                                      
CONECT   50   11                                                      
CONECT   51   11                                                      
CONECT   52   13                                                      
CONECT   53   14                                                      
CONECT   54   15                                                      
CONECT   55   16                                                      
CONECT   56   18                                                      
CONECT   57   19                                                      
CONECT   58   20                                                      
CONECT   59   23                                                      
CONECT   60   23                                                      
CONECT   61   24                                                      
CONECT   62   25                                                      
CONECT   63   25                                                      
CONECT   64   25                                                      
CONECT   65   26                                                      
CONECT   66   26                                                      
CONECT   67   26                                                      
CONECT   68   27                                                      
CONECT   69   28                                                      
CONECT   70   29                                                      
CONECT   71   31                                                      
CONECT   72   31                                                      
CONECT   73   33                                                      
CONECT   74   34                                                      
CONECT   75   35                                                      
CONECT   76   36                                                      
CONECT   77   38                                                      
MASTER        0    0    0    0    0    0    0    0   77    0   77    0
END
