HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: SBA                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -9.118   2.422   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.785   1.652   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -7.785   0.112   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -9.118  -0.658   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -10.452   0.112   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -10.452   1.652   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -6.451  -0.658   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -5.117   0.112   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -3.784  -0.658   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -3.784  -2.198   0.000  0.00  0.00           O+0
HETATM   11  N   UNK     0      -2.450   0.112   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0      -1.116  -0.658   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.217   0.112   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       1.551  -0.658   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0       2.885   0.112   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.218  -0.658   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.885   1.652   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.218   2.422   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.218   3.962   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.552   1.652   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.116  -2.198   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.217  -2.968   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.551  -2.198   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.217  -4.508   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       0.217   1.652   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       4.218  -2.198   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       5.552   0.112   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       6.886  -0.658   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0       8.219   0.112   0.000  0.00  0.00           C+0
HETATM   30  H   UNK     0      -1.116   0.432   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0       3.258  -0.912   0.000  0.00  0.00           H+0
HETATM   32  H   UNK     0       3.518  -1.493   0.000  0.00  0.00           H+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    7                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    1    5                                                       
CONECT    7    3    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13   21   30                                             
CONECT   13   12   14   25                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16   17   31                                             
CONECT   16   15   26   27   32                                             
CONECT   17   15   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   12   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   13                                                            
CONECT   26   16                                                            
CONECT   27   16   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28                                                            
CONECT   30   12                                                            
CONECT   31   15                                                            
CONECT   32   16                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   64    0
END