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      -4.620   1.127   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.620   4.207   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.620  -4.207   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.620  -1.127   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.644   0.564   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.976   2.104   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.976  -2.104   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.644  -0.564   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000  -1.540   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.000   1.540   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -8.470   4.001   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.470  -4.001   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -9.240   5.335   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.240  -5.335   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.930   4.001   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.930  -4.001   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0     -10.780   5.335   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      10.780  -5.335   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -6.160   2.667   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       6.160  -2.667   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -3.080   2.667   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       3.080  -2.667   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -1.540  -0.000   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       1.540   0.000   0.000  0.00  0.00           O+0
HETATM   25 Si   UNK     0      -4.620   2.667   0.000  0.00  0.00          Si+0
HETATM   26 Si   UNK     0       4.620  -2.667   0.000  0.00  0.00          Si+0
HETATM   27 Si   UNK     0      -2.310   1.334   0.000  0.00  0.00          Si+0
HETATM   28 Si   UNK     0       2.310  -1.334   0.000  0.00  0.00          Si+0
HETATM   29 Si   UNK     0       0.000   0.000   0.000  0.00  0.00          Si+0
CONECT    1   25                                                            
CONECT    2   25                                                            
CONECT    3   26                                                            
CONECT    4   26                                                            
CONECT    5   27                                                            
CONECT    6   27                                                            
CONECT    7   28                                                            
CONECT    8   28                                                            
CONECT    9   29                                                            
CONECT   10   29                                                            
CONECT   11   13   15                                                       
CONECT   12   14   16                                                       
CONECT   13   11   17                                                       
CONECT   14   12   18                                                       
CONECT   15   11   19                                                       
CONECT   16   12   20                                                       
CONECT   17   13                                                            
CONECT   18   14                                                            
CONECT   19   15   25                                                       
CONECT   20   16   26                                                       
CONECT   21   25   27                                                       
CONECT   22   26   28                                                       
CONECT   23   27   29                                                       
CONECT   24   28   29                                                       
CONECT   25    1    2   19   21                                             
CONECT   26    3    4   20   22                                             
CONECT   27    5    6   21   23                                             
CONECT   28    7    8   22   24                                             
CONECT   29    9   10   23   24                                             
MASTER        0    0    0    0    0    0    0    0   29    0   56    0
END