D0Z9UJ
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  N   UNK A   0      -3.930  -0.619   0.000  1.00  0.00           N  
HETATM    2  C   UNK A   0      -3.215  -0.206   0.000  1.00  0.00           C  
HETATM    3  C   UNK A   0      -2.501  -0.619   0.000  1.00  0.00           C  
HETATM    4  N   UNK A   0      -1.786  -0.206   0.000  1.00  0.00           N  
HETATM    5  N   UNK A   0      -1.072  -0.619   0.000  1.00  0.00           N  
HETATM    6  C   UNK A   0      -0.357  -0.206   0.000  1.00  0.00           C  
HETATM    7  C   UNK A   0       0.357  -0.619   0.000  1.00  0.00           C  
HETATM    8  N   UNK A   0       1.072  -0.206   0.000  1.00  0.00           N  
HETATM    9  C   UNK A   0       1.786  -0.619   0.000  1.00  0.00           C  
ATOM     10  N   VAL A   1       2.501  -0.206   0.000  1.00  0.00           N  
ATOM     11  CA  VAL A   1       3.215  -0.619   0.000  1.00  0.00           C  
ATOM     12  C   VAL A   1       3.930  -0.206   0.000  1.00  0.00           C  
ATOM     13  O   VAL A   1       4.644  -0.619   0.000  1.00  0.00           O  
ATOM     14  OXT VAL A   1       3.930   0.619   0.000  1.00  0.00           O  
HETATM   15  O   UNK A   0       1.786  -1.444   0.000  1.00  0.00           O  
HETATM   16  O   UNK A   0      -0.357   0.619   0.000  1.00  0.00           O  
HETATM   17  O   UNK A   0      -2.501  -1.444   0.000  1.00  0.00           O  
HETATM   18  C   UNK A   0      -3.215   0.619   0.000  1.00  0.00           C  
HETATM   19  C   UNK A   0      -3.930   1.031   0.000  1.00  0.00           C  
HETATM   20  C   UNK A   0       0.357  -1.444   0.000  1.00  0.00           C  
ATOM     21  CB  VAL A   1       3.215  -1.444   0.000  1.00  0.00           C  
ATOM     22  CG1 VAL A   1       3.930  -1.856   0.000  1.00  0.00           C  
HETATM   23  O   UNK A   0      -4.644   0.619   0.000  1.00  0.00           O  
HETATM   24  O   UNK A   0      -3.930   1.856   0.000  1.00  0.00           O  
ATOM     25  CG2 VAL A   1       2.501  -1.856   0.000  1.00  0.00           C  
CONECT    1    2                                                      
CONECT    2    1    3   18                                            
CONECT    3    2    4   17                                            
CONECT    4    3    5                                                 
CONECT    5    4    6                                                 
CONECT    6    5    7   16                                            
CONECT    7    6    8   20                                            
CONECT    8    7    9                                                 
CONECT    9    8   10   15                                            
CONECT   10    9   11                                                 
CONECT   11   10   12   21                                            
CONECT   12   11   13   14                                            
CONECT   13   12                                                      
CONECT   14   12                                                      
CONECT   15    9                                                      
CONECT   16    6                                                      
CONECT   17    3                                                      
CONECT   18    2   19                                                 
CONECT   19   18   23   24                                            
CONECT   20    7                                                      
CONECT   21   11   22   25                                            
CONECT   22   21                                                      
CONECT   23   19                                                      
CONECT   24   19                                                      
CONECT   25   21                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
M  END

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