HEADER    PROTEIN                                 04-JUL-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-18         0                                  
HETATM    1  C   UNK     0      -1.334   3.740   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.667   4.510   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.001   3.740   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.001   2.200   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.667   1.430   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.334   2.200   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   1.430   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334   2.200   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.334   3.740   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       0.000   4.510   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       2.667   4.510   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.667   1.430   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.001   2.200   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.001   3.740   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.000  -1.430   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.334  -2.200   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.334  -3.740   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.000  -4.510   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.334  -3.740   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.334  -2.200   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.667  -1.430   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       4.001  -2.200   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       2.667   0.110   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       5.335   4.510   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -5.335   4.510   0.000  0.00  0.00           O+0
HETATM   26 Cl   UNK     0      -2.667  -1.430   0.000  0.00  0.00          Cl+0
HETATM   27 Cl   UNK     0      -2.667  -4.510   0.000  0.00  0.00          Cl+0
HETATM   28 Cl   UNK     0      -0.000  -6.050   0.000  0.00  0.00          Cl+0
HETATM   29 Cl   UNK     0       2.667  -4.510   0.000  0.00  0.00          Cl+0
HETATM   30  I   UNK     0      -5.335   1.430   0.000  0.00  0.00           I+0
HETATM   31  I   UNK     0      -2.667   6.050   0.000  0.00  0.00           I+0
HETATM   32  I   UNK     0       2.667   6.050   0.000  0.00  0.00           I+0
HETATM   33  I   UNK     0       5.335   1.430   0.000  0.00  0.00           I+0
CONECT    1    2    6   10                                                  
CONECT    2    1    3   31                                                  
CONECT    3    2    4   25                                                  
CONECT    4    3    5   30                                                  
CONECT    5    4    6                                                       
CONECT    6    1    5    7                                                  
CONECT    7    6    8   15                                                  
CONECT    8    7    9   12                                                  
CONECT    9   10   11    8                                                  
CONECT   10    1    9                                                       
CONECT   11    9   14   32                                                  
CONECT   12    8   13                                                       
CONECT   13   12   14   33                                                  
CONECT   14   11   13   24                                                  
CONECT   15    7   16   20                                                  
CONECT   16   15   17   26                                                  
CONECT   17   16   18   27                                                  
CONECT   18   17   19   28                                                  
CONECT   19   18   20   29                                                  
CONECT   20   15   19   21                                                  
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21                                                            
CONECT   24   14                                                            
CONECT   25    3                                                            
CONECT   26   16                                                            
CONECT   27   17                                                            
CONECT   28   18                                                            
CONECT   29   19                                                            
CONECT   30    4                                                            
CONECT   31    2                                                            
CONECT   32   11                                                            
CONECT   33   13                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END