COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0      -4.013   1.904  -1.179  1.00  0.00           O  
HETATM    2  P   UNK A   0      -4.179   0.981  -0.035  1.00  0.00           P  
HETATM    3  O   UNK A   0      -4.168   1.820   1.339  1.00  0.00           O  
HETATM    4  O   UNK A   0      -5.579   0.199  -0.175  1.00  0.00           O  
HETATM    5  O   UNK A   0      -2.969  -0.082  -0.024  1.00  0.00           O  
HETATM    6  C   UNK A   0      -1.594   0.304  -0.015  1.00  0.00           C  
HETATM    7  C   UNK A   0      -0.726  -0.928  -0.006  1.00  0.00           C  
HETATM    8  C   UNK A   0      -1.287  -2.159  -0.007  1.00  0.00           C  
HETATM    9  N   UNK A   0      -0.516  -3.274   0.001  1.00  0.00           N  
HETATM   10  C   UNK A   0       0.840  -3.198   0.010  1.00  0.00           C  
HETATM   11  C   UNK A   0       1.659  -4.463   0.019  1.00  0.00           C  
HETATM   12  C   UNK A   0       1.464  -1.992   0.011  1.00  0.00           C  
HETATM   13  O   UNK A   0       2.822  -1.920   0.019  1.00  0.00           O  
HETATM   14  C   UNK A   0       0.683  -0.809  -0.003  1.00  0.00           C  
HETATM   15  C   UNK A   0       1.298   0.460  -0.007  1.00  0.00           C  
ATOM     16  N   ALA A   1       2.613   0.555  -0.004  1.00  0.00           N  
ATOM     17  CA  ALA A   1       3.192   1.750  -0.009  1.00  0.00           C  
ATOM     18  CB  ALA A   1       2.346   2.997  -0.017  1.00  0.00           C  
ATOM     19  C   ALA A   1       4.584   1.850  -0.005  1.00  0.00           C  
ATOM     20  O   ALA A   1       5.116   2.948  -0.009  1.00  0.00           O  
ATOM     21  OXT ALA A   1       5.343   0.731   0.003  1.00  0.00           O  
HETATM   22  H   UNK A   0      -4.272   1.278   2.132  1.00  0.00           H  
HETATM   23  H   UNK A   0      -6.353   0.778  -0.188  1.00  0.00           H  
HETATM   24  H   UNK A   0      -1.377   0.894  -0.906  1.00  0.00           H  
HETATM   25  H   UNK A   0      -1.389   0.899   0.874  1.00  0.00           H  
HETATM   26  H   UNK A   0      -2.363  -2.255  -0.013  1.00  0.00           H  
HETATM   27  H   UNK A   0      -0.942  -4.145   0.000  1.00  0.00           H  
HETATM   28  H   UNK A   0       0.993  -5.326   0.017  1.00  0.00           H  
HETATM   29  H   UNK A   0       2.293  -4.491  -0.867  1.00  0.00           H  
HETATM   30  H   UNK A   0       2.281  -4.486   0.913  1.00  0.00           H  
HETATM   31  H   UNK A   0       3.262  -2.782   0.024  1.00  0.00           H  
HETATM   32  H   UNK A   0       0.692   1.354  -0.014  1.00  0.00           H  
ATOM     33  HB1 ALA A   1       2.139   3.303   1.008  1.00  0.00           H  
ATOM     34  HB2 ALA A   1       2.880   3.795  -0.534  1.00  0.00           H  
ATOM     35  HB3 ALA A   1       1.407   2.796  -0.533  1.00  0.00           H  
ATOM     36  HXT ALA A   1       6.295   0.901   0.005  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    2    5                                                      
CONECT    3    2   22                                                 
CONECT    4    2   23                                                 
CONECT    5    2    6                                                 
CONECT    6    5    7   24   25                                       
CONECT    7    6    8    8   14                                       
CONECT    8    7    7    9   26                                       
CONECT    9    8   10   27                                            
CONECT   10    9   11   12   12                                       
CONECT   11   10   28   29   30                                       
CONECT   12   10   10   13   14                                       
CONECT   13   12   31                                                 
CONECT   14    7   12   15   15                                       
CONECT   15   14   14   16   32                                       
CONECT   16   15   17   17                                            
CONECT   17   16   16   18   19                                       
CONECT   18   17   33   34   35                                       
CONECT   19   17   20   20   21                                       
CONECT   20   19   19                                                 
CONECT   21   19   36                                                 
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   11                                                      
CONECT   29   11                                                      
CONECT   30   11                                                      
CONECT   31   13                                                      
CONECT   32   15                                                      
CONECT   33   18                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   21                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
