COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   VAL A   1       1.607   0.578  -0.179  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.383   0.072   0.455  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.773   0.973   0.104  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.595   1.938  -0.602  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.096  -1.344  -0.047  1.00  0.00           C  
ATOM      6  CG2 VAL A   1      -1.115  -1.913   0.696  1.00  0.00           C  
ATOM      7  CG1 VAL A   1      -0.200  -1.304  -1.548  1.00  0.00           C  
HETATM    8  C   UNK A   0       2.803   0.089   0.521  1.00  0.00           C  
ATOM      9  OXT VAL A   1      -2.001   0.705   0.576  1.00  0.00           O  
ATOM     10  H   VAL A   1       1.602   1.586  -0.225  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.514   0.055   1.537  1.00  0.00           H  
ATOM     12  HB  VAL A   1       0.964  -1.977   0.135  1.00  0.00           H  
ATOM     13 HG21 VAL A   1      -2.005  -1.344   0.428  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -1.254  -2.958   0.418  1.00  0.00           H  
ATOM     15 HG23 VAL A   1      -0.948  -1.842   1.771  1.00  0.00           H  
ATOM     16 HG11 VAL A   1       0.663  -0.898  -2.077  1.00  0.00           H  
ATOM     17 HG12 VAL A   1      -0.404  -2.313  -1.905  1.00  0.00           H  
ATOM     18 HG13 VAL A   1      -1.068  -0.671  -1.730  1.00  0.00           H  
HETATM   19  H   UNK A   0       2.741   0.356   1.576  1.00  0.00           H  
HETATM   20  H   UNK A   0       2.864  -0.995   0.423  1.00  0.00           H  
HETATM   21  H   UNK A   0       3.692   0.544   0.083  1.00  0.00           H  
ATOM     22  HXT VAL A   1      -2.711   1.311   0.324  1.00  0.00           H  
CONECT    1    8    2   10                                            
CONECT    2    1    3    5   11                                       
CONECT    3    4    4    2    9                                       
CONECT    4    3    3                                                 
CONECT    5    2    7    6   12                                       
CONECT    6    5   13   14   15                                       
CONECT    7    5   16   17   18                                       
CONECT    8    1   19   20   21                                       
CONECT    9    3   22                                                 
CONECT   10    1                                                      
CONECT   11    2                                                      
CONECT   12    5                                                      
CONECT   13    6                                                      
CONECT   14    6                                                      
CONECT   15    6                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
MASTER        0    0    0    0    0    0    0    0   22    0   22    0
END
