COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       3.118  -0.997  -0.209  1.00  0.00           C  
HETATM    2  C   UNK A   0       0.988   0.147  -0.594  1.00  0.00           C  
HETATM    3  C   UNK A   0       4.605  -0.969   0.034  1.00  0.00           C  
HETATM    4  C   UNK A   0       5.130  -2.402   0.149  1.00  0.00           C  
HETATM    5  N   UNK A   0       2.437   0.158  -0.350  1.00  0.00           N  
HETATM    6  C   UNK A   0      -1.168   1.132   0.141  1.00  0.00           C  
HETATM    7  C   UNK A   0       0.302   1.027   0.456  1.00  0.00           C  
HETATM    8  C   UNK A   0       0.930   2.423   0.435  1.00  0.00           C  
ATOM      9  N   ALA A   1      -1.929   0.021   0.101  1.00  0.00           N  
ATOM     10  CA  ALA A   1      -3.359   0.122  -0.205  1.00  0.00           C  
ATOM     11  C   ALA A   1      -4.084  -1.059   0.386  1.00  0.00           C  
ATOM     12  O   ALA A   1      -3.470  -1.900   0.999  1.00  0.00           O  
ATOM     13  CB  ALA A   1      -3.556   0.135  -1.722  1.00  0.00           C  
HETATM   14  C   UNK A   0       2.415   2.321   0.786  1.00  0.00           C  
HETATM   15  C   UNK A   0       3.129   1.451  -0.262  1.00  0.00           C  
HETATM   16  O   UNK A   0      -1.666   2.216  -0.075  1.00  0.00           O  
HETATM   17  O   UNK A   0       2.535  -2.057  -0.284  1.00  0.00           O  
HETATM   18  H   UNK A   0       0.782   0.539  -1.590  1.00  0.00           H  
HETATM   19  H   UNK A   0       0.612  -0.873  -0.517  1.00  0.00           H  
HETATM   20  H   UNK A   0       5.100  -0.466  -0.797  1.00  0.00           H  
HETATM   21  H   UNK A   0       4.812  -0.431   0.959  1.00  0.00           H  
HETATM   22  H   UNK A   0       4.923  -2.940  -0.776  1.00  0.00           H  
HETATM   23  H   UNK A   0       6.205  -2.382   0.325  1.00  0.00           H  
HETATM   24  H   UNK A   0       4.635  -2.904   0.980  1.00  0.00           H  
HETATM   25  H   UNK A   0       0.432   0.584   1.443  1.00  0.00           H  
HETATM   26  H   UNK A   0       0.821   2.855  -0.560  1.00  0.00           H  
HETATM   27  H   UNK A   0       0.427   3.058   1.164  1.00  0.00           H  
ATOM     28  H   ALA A   1      -1.531  -0.847   0.274  1.00  0.00           H  
ATOM     29  HA  ALA A   1      -3.757   1.043   0.221  1.00  0.00           H  
ATOM     30  HB1 ALA A   1      -4.619   0.211  -1.950  1.00  0.00           H  
ATOM     31  HB2 ALA A   1      -3.031   0.990  -2.149  1.00  0.00           H  
ATOM     32  HB3 ALA A   1      -3.158  -0.785  -2.148  1.00  0.00           H  
HETATM   33  H   UNK A   0       2.857   3.318   0.794  1.00  0.00           H  
HETATM   34  H   UNK A   0       2.526   1.866   1.771  1.00  0.00           H  
HETATM   35  H   UNK A   0       4.165   1.294   0.037  1.00  0.00           H  
HETATM   36  H   UNK A   0       3.098   1.948  -1.232  1.00  0.00           H  
ATOM     37  OXT ALA A   1      -5.412  -1.177   0.230  1.00  0.00           O  
ATOM     38  HXT ALA A   1      -5.833  -1.952   0.627  1.00  0.00           H  
CONECT    1    3    5   17   17                                       
CONECT    2    7    5   18   19                                       
CONECT    3    4    1   20   21                                       
CONECT    4    3   22   23   24                                       
CONECT    5   15    1    2                                            
CONECT    6    7   16   16    9                                       
CONECT    7    8    6    2   25                                       
CONECT    8   14    7   26   27                                       
CONECT    9    6   10   28                                            
CONECT   10    9   13   11   29                                       
CONECT   11   10   12   12   37                                       
CONECT   12   11   11                                                 
CONECT   13   10   30   31   32                                       
CONECT   14    8   15   33   34                                       
CONECT   15   14    5   35   36                                       
CONECT   16    6    6                                                 
CONECT   17    1    1                                                 
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   13                                                      
CONECT   31   13                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   14                                                      
CONECT   35   15                                                      
CONECT   36   15                                                      
CONECT   37   11   38                                                 
CONECT   38   37                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
