HEADER    PROTEIN                                 03-JUN-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-JUN-16         0                                  
HETATM    1  C   UNK     0       7.700  -5.335   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.264  -3.231   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.596  -4.771   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.160   2.667   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.620   4.207   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.620   1.127   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.620  -1.127   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.620  -4.207   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.976   2.104   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.644   0.564   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.644  -0.564   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.976  -2.104   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.000  -1.540   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       6.160  -2.667   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -3.080   2.667   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       3.080  -2.667   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -1.540   0.000   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       1.540   0.000   0.000  0.00  0.00           O+0
HETATM   20 Si   UNK     0       6.930  -4.001   0.000  0.00  0.00          Si+0
HETATM   21 Si   UNK     0      -4.620   2.667   0.000  0.00  0.00          Si+0
HETATM   22 Si   UNK     0       4.620  -2.667   0.000  0.00  0.00          Si+0
HETATM   23 Si   UNK     0      -2.310   1.334   0.000  0.00  0.00          Si+0
HETATM   24 Si   UNK     0       2.310  -1.334   0.000  0.00  0.00          Si+0
HETATM   25 Si   UNK     0       0.000   0.000   0.000  0.00  0.00          Si+0
CONECT    1   20                                                            
CONECT    2   20                                                            
CONECT    3   20                                                            
CONECT    4   21                                                            
CONECT    5   21                                                            
CONECT    6   21                                                            
CONECT    7   22                                                            
CONECT    8   22                                                            
CONECT    9   23                                                            
CONECT   10   23                                                            
CONECT   11   24                                                            
CONECT   12   24                                                            
CONECT   13   25                                                            
CONECT   14   25                                                            
CONECT   15   20   22                                                       
CONECT   16   21   23                                                       
CONECT   17   22   24                                                       
CONECT   18   23   25                                                       
CONECT   19   24   25                                                       
CONECT   20    1    2    3   15                                             
CONECT   21    4    5    6   16                                             
CONECT   22    7    8   15   17                                             
CONECT   23    9   10   16   18                                             
CONECT   24   11   12   17   19                                             
CONECT   25   13   14   18   19                                             
MASTER        0    0    0    0    0    0    0    0   25    0   48    0
END