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      -7.906   6.105   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.644  -0.564   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.104  -2.104   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.104   0.976   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.540  -3.080   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000  -1.540   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.080  -1.540   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.127   4.620   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.413   3.080   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.667   3.080   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -7.136   4.771   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.516   2.104   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.286   3.437   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.976   2.104   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.596   4.771   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      -4.826   3.437   0.000  0.00  0.00           N+0
HETATM   17  O   UNK     0      -4.826   6.105   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       0.564  -0.564   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  O   UNK     0       1.127   1.540   0.000  0.00  0.00           O+0
HETATM   21 Si   UNK     0       2.104  -0.564   0.000  0.00  0.00          Si+0
HETATM   22 Si   UNK     0      -1.540  -1.540   0.000  0.00  0.00          Si+0
HETATM   23 Si   UNK     0       1.127   3.080   0.000  0.00  0.00          Si+0
HETATM   24 Si   UNK     0      -0.206   0.770   0.000  0.00  0.00          Si+0
CONECT    1   11                                                            
CONECT    2   21                                                            
CONECT    3   21                                                            
CONECT    4   21                                                            
CONECT    5   22                                                            
CONECT    6   22                                                            
CONECT    7   22                                                            
CONECT    8   23                                                            
CONECT    9   23                                                            
CONECT   10   23                                                            
CONECT   11    1   15                                                       
CONECT   12   13   14                                                       
CONECT   13   12   16                                                       
CONECT   14   12   24                                                       
CONECT   15   11   16   17                                                  
CONECT   16   13   15                                                       
CONECT   17   15                                                            
CONECT   18   21   24                                                       
CONECT   19   22   24                                                       
CONECT   20   23   24                                                       
CONECT   21    2    3    4   18                                             
CONECT   22    5    6    7   19                                             
CONECT   23    8    9   10   20                                             
CONECT   24   14   18   19   20                                             
MASTER        0    0    0    0    0    0    0    0   24    0   46    0
END