HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 1533                                              
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  S   UNK     0      11.156  -0.596   0.000  0.00  0.00           S+0
HETATM    2  S   UNK     0       7.169  -3.185   0.000  0.00  0.00           S+0
HETATM    3  N   UNK     0       5.748   2.340   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0       7.081   1.570   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.414   1.570   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.748   3.880   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.081   0.030   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.415   2.340   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.415  -0.740   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.080   2.340   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.414   4.650   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.748   0.030   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.415  -2.280   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.910   1.561   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.661  -3.185   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.416   1.882   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.185  -4.650   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      12.186   0.548   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       7.645  -4.650   0.000  0.00  0.00           C+0
CONECT    1   12   18                                                       
CONECT    2   13   19                                                       
CONECT    3    4    5    6                                                  
CONECT    4    3    7    8                                                  
CONECT    5    3   10                                                       
CONECT    6    3   11                                                       
CONECT    7    4    9                                                       
CONECT    8    4                                                            
CONECT    9    7   12   13                                                  
CONECT   10    5                                                            
CONECT   11    6                                                            
CONECT   12    1    9   14                                                  
CONECT   13    2    9   15                                                  
CONECT   14   12   16                                                       
CONECT   15   13   17                                                       
CONECT   16   14   18                                                       
CONECT   17   15   19                                                       
CONECT   18    1   16                                                       
CONECT   19    2   17                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END