HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: EI1                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       1.029  -3.311   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.001  -2.167   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.474  -0.702   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.939  -0.226   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.273  -0.996   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.606  -0.226   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       5.940  -0.996   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.606   1.314   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.273   2.084   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.939   1.314   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       0.474   1.790   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0      -0.431   0.544   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      -1.971   0.544   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.741  -0.790   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.281  -0.790   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.051   0.544   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -6.591   0.544   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -4.281   1.877   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.741   1.877   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2   12    4                                                  
CONECT    4    3   10    5                                                  
CONECT    5    4    6                                                       
CONECT    6    5    8    7                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10                                                       
CONECT   10    4    9   11                                                  
CONECT   11   10   12                                                       
CONECT   12    3   11   13                                                  
CONECT   13   12   14   19                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   13   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END