HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 1041                                              
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       9.644  -2.667   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0       7.683  -2.703   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0       7.683   2.703   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      14.264   0.000   0.000  0.00  0.00           O+0
HETATM    5  N   UNK     0       8.104   0.000   0.000  0.00  0.00           N+0
HETATM    6  N   UNK     0      11.954  -1.334   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0       9.644   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.414   1.334   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      11.954   1.334   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.414  -1.334   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.205  -1.239   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.205   1.239   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.748  -0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.748   0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      12.724   0.000   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.414  -1.540   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.414   1.540   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.080  -0.770   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.080   0.770   0.000  0.00  0.00           C+0
CONECT    1   10                                                            
CONECT    2   11                                                            
CONECT    3   12                                                            
CONECT    4   15                                                            
CONECT    5    7   11   12                                                  
CONECT    6   10   15                                                       
CONECT    7    5    8   10                                                  
CONECT    8    7    9                                                       
CONECT    9    8   15                                                       
CONECT   10    1    6    7                                                  
CONECT   11    2    5   13                                                  
CONECT   12    3    5   14                                                  
CONECT   13   11   14   16                                                  
CONECT   14   12   13   17                                                  
CONECT   15    4    6    9                                                  
CONECT   16   13   18                                                       
CONECT   17   14   19                                                       
CONECT   18   16   19                                                       
CONECT   19   17   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END