COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  S   UNK A   0      -2.725   0.440   1.667  1.00  0.00           S  
HETATM    2  C   UNK A   0      -0.924   0.237   1.610  1.00  0.00           C  
HETATM    3  C   UNK A   0      -0.454  -0.505   2.862  1.00  0.00           C  
HETATM    4  C   UNK A   0      -0.837   0.299   4.106  1.00  0.00           C  
HETATM    5  C   UNK A   0      -0.368  -0.443   5.358  1.00  0.00           C  
HETATM    6  C   UNK A   0      -0.751   0.361   6.602  1.00  0.00           C  
HETATM    7  C   UNK A   0      -0.281  -0.381   7.855  1.00  0.00           C  
HETATM    8  C   UNK A   0      -0.546  -0.554   0.385  1.00  0.00           C  
HETATM    9  O   UNK A   0      -0.477  -1.764   0.442  1.00  0.00           O  
ATOM     10  N   PHE A   1      -0.285   0.080  -0.774  1.00  0.00           N  
ATOM     11  CA  PHE A   1       0.081  -0.689  -1.965  1.00  0.00           C  
ATOM     12  CB  PHE A   1      -0.388   0.053  -3.217  1.00  0.00           C  
ATOM     13  CG  PHE A   1      -1.884   0.221  -3.170  1.00  0.00           C  
ATOM     14  CD1 PHE A   1      -2.435   1.343  -2.579  1.00  0.00           C  
ATOM     15  CD2 PHE A   1      -2.706  -0.743  -3.722  1.00  0.00           C  
ATOM     16  CE1 PHE A   1      -3.808   1.498  -2.536  1.00  0.00           C  
ATOM     17  CE2 PHE A   1      -4.079  -0.590  -3.674  1.00  0.00           C  
ATOM     18  CZ  PHE A   1      -4.630   0.530  -3.083  1.00  0.00           C  
ATOM     19  C   PHE A   1       1.578  -0.857  -2.012  1.00  0.00           C  
ATOM     20  O   PHE A   1       2.061  -1.842  -2.530  1.00  0.00           O  
ATOM     21  N   ALA A   2       2.380   0.085  -1.479  1.00  0.00           N  
ATOM     22  CA  ALA A   2       3.835  -0.078  -1.526  1.00  0.00           C  
ATOM     23  CB  ALA A   2       4.378   0.550  -2.810  1.00  0.00           C  
ATOM     24  C   ALA A   2       4.455   0.602  -0.332  1.00  0.00           C  
ATOM     25  O   ALA A   2       3.753   1.165   0.473  1.00  0.00           O  
ATOM     26  OXT ALA A   2       5.786   0.581  -0.165  1.00  0.00           O  
HETATM   27  H   UNK A   0      -3.104  -0.849   1.712  1.00  0.00           H  
HETATM   28  H   UNK A   0      -0.449   1.217   1.569  1.00  0.00           H  
HETATM   29  H   UNK A   0       0.628  -0.626   2.828  1.00  0.00           H  
HETATM   30  H   UNK A   0      -0.929  -1.485   2.903  1.00  0.00           H  
HETATM   31  H   UNK A   0      -1.920   0.421   4.140  1.00  0.00           H  
HETATM   32  H   UNK A   0      -0.363   1.279   4.065  1.00  0.00           H  
HETATM   33  H   UNK A   0       0.714  -0.565   5.324  1.00  0.00           H  
HETATM   34  H   UNK A   0      -0.842  -1.423   5.399  1.00  0.00           H  
HETATM   35  H   UNK A   0      -1.834   0.482   6.637  1.00  0.00           H  
HETATM   36  H   UNK A   0      -0.276   1.341   6.562  1.00  0.00           H  
HETATM   37  H   UNK A   0      -0.554   0.191   8.741  1.00  0.00           H  
HETATM   38  H   UNK A   0      -0.756  -1.362   7.895  1.00  0.00           H  
HETATM   39  H   UNK A   0       0.800  -0.503   7.820  1.00  0.00           H  
ATOM     40  H   PHE A   1      -0.341   1.048  -0.820  1.00  0.00           H  
ATOM     41  HA  PHE A   1      -0.393  -1.669  -1.924  1.00  0.00           H  
ATOM     42  HB1 PHE A   1       0.086   1.033  -3.258  1.00  0.00           H  
ATOM     43  HB2 PHE A   1      -0.114  -0.519  -4.103  1.00  0.00           H  
ATOM     44  HD1 PHE A   1      -1.793   2.099  -2.152  1.00  0.00           H  
ATOM     45  HD2 PHE A   1      -2.276  -1.619  -4.184  1.00  0.00           H  
ATOM     46  HE1 PHE A   1      -4.239   2.374  -2.074  1.00  0.00           H  
ATOM     47  HE2 PHE A   1      -4.722  -1.346  -4.101  1.00  0.00           H  
ATOM     48  HZ  PHE A   1      -5.703   0.650  -3.048  1.00  0.00           H  
ATOM     49  H   ALA A   2       1.993   0.872  -1.065  1.00  0.00           H  
ATOM     50  HA  ALA A   2       4.082  -1.139  -1.508  1.00  0.00           H  
ATOM     51  HB1 ALA A   2       4.131   1.612  -2.828  1.00  0.00           H  
ATOM     52  HB2 ALA A   2       5.461   0.428  -2.845  1.00  0.00           H  
ATOM     53  HB3 ALA A   2       3.929   0.058  -3.673  1.00  0.00           H  
ATOM     54  HXT ALA A   2       6.184   1.018   0.600  1.00  0.00           H  
CONECT    1    2   27                                                 
CONECT    2    1    3    8   28                                       
CONECT    3    2    4   29   30                                       
CONECT    4    3    5   31   32                                       
CONECT    5    4    6   33   34                                       
CONECT    6    5    7   35   36                                       
CONECT    7    6   37   38   39                                       
CONECT    8    2    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   40                                            
CONECT   11   10   12   19   41                                       
CONECT   12   11   13   42   43                                       
CONECT   13   12   14   14   15                                       
CONECT   14   13   13   16   44                                       
CONECT   15   13   17   17   45                                       
CONECT   16   14   18   18   46                                       
CONECT   17   15   15   18   47                                       
CONECT   18   16   16   17   48                                       
CONECT   19   11   20   20   21                                       
CONECT   20   19   19                                                 
CONECT   21   19   22   49                                            
CONECT   22   21   23   24   50                                       
CONECT   23   22   51   52   53                                       
CONECT   24   22   25   25   26                                       
CONECT   25   24   24                                                 
CONECT   26   24   54                                                 
CONECT   27    1                                                      
CONECT   28    2                                                      
CONECT   29    3                                                      
CONECT   30    3                                                      
CONECT   31    4                                                      
CONECT   32    4                                                      
CONECT   33    5                                                      
CONECT   34    5                                                      
CONECT   35    6                                                      
CONECT   36    6                                                      
CONECT   37    7                                                      
CONECT   38    7                                                      
CONECT   39    7                                                      
CONECT   40   10                                                      
CONECT   41   11                                                      
CONECT   42   12                                                      
CONECT   43   12                                                      
CONECT   44   14                                                      
CONECT   45   15                                                      
CONECT   46   16                                                      
CONECT   47   17                                                      
CONECT   48   18                                                      
CONECT   49   21                                                      
CONECT   50   22                                                      
CONECT   51   23                                                      
CONECT   52   23                                                      
CONECT   53   23                                                      
CONECT   54   26                                                      
MASTER        0    0    0    0    0    0    0    0   54    0   54    0
END
