HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: SBB                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -4.519   1.447   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.289   2.781   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.519   4.114   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.979   4.114   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.209   2.781   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.979   1.447   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.209   0.113   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -2.979  -1.220   0.000  0.00  0.00           O+0
HETATM    9  N   UNK     0      -0.669   0.113   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0       0.101  -1.220   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.641  -1.220   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.411   0.113   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.951   0.113   0.000  0.00  0.00           C+0
HETATM   14  S   UNK     0      -5.289   5.448   0.000  0.00  0.00           S+0
HETATM   15  N   UNK     0      -6.059   6.782   0.000  0.00  0.00           N+0
HETATM   16  O   UNK     0      -6.623   4.678   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -3.956   6.218   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       6.227  -4.208   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.388  -5.739   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.721  -3.888   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0       4.981  -6.366   0.000  0.00  0.00           N+0
HETATM   22  C   UNK     0       3.951  -5.221   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.951  -2.554   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.411  -5.221   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.411  -2.554   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.641  -3.888   0.000  0.00  0.00           C+0
HETATM   27  H   UNK     0       1.096  -0.276   0.000  0.00  0.00           H+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4   14                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    1    5    7                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   25   27                                             
CONECT   12   11   13                                                       
CONECT   13   12                                                            
CONECT   14    3   15   16   17                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   14                                                            
CONECT   18   19   20                                                       
CONECT   19   18   21                                                       
CONECT   20   18   22   23                                                  
CONECT   21   19   22                                                       
CONECT   22   20   21   24                                                  
CONECT   23   20   25                                                       
CONECT   24   22   26                                                       
CONECT   25   11   23   26                                                  
CONECT   26   24   25                                                       
CONECT   27   11                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   58    0
END