HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0       1.542   2.985   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.026   6.147   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.016   4.432   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.501  -6.080   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.119  -1.460   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.833  -5.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.835  -5.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.349  -0.127   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.349  -2.794   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.168   4.700   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.833  -3.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.835  -3.770   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.809  -0.127   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.809  -2.794   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.168   3.160   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.835   5.470   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.501   3.160   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.501  -3.000   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.039  -1.460   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.835   2.390   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.501   0.080   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.501  -1.460   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0      -0.501   4.700   0.000  0.00  0.00           N+1
HETATM   24  O   UNK     0       0.833   0.850   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -2.041  -1.460   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -1.835   0.850   0.000  0.00  0.00           O+0
HETATM   27 Br   UNK     0       8.519   0.000   0.000  0.00  0.00          Br-1
CONECT    1    3                                                            
CONECT    2   23                                                            
CONECT    3    1   23                                                       
CONECT    4    6    7                                                       
CONECT    5    8    9                                                       
CONECT    6    4   11                                                       
CONECT    7    4   12                                                       
CONECT    8    5   13                                                       
CONECT    9    5   14                                                       
CONECT   10   15   16                                                       
CONECT   11    6   18                                                       
CONECT   12    7   18                                                       
CONECT   13    8   19                                                       
CONECT   14    9   19                                                       
CONECT   15   10   20                                                       
CONECT   16   10   23                                                       
CONECT   17   20   23                                                       
CONECT   18   11   12   22                                                  
CONECT   19   13   14   22                                                  
CONECT   20   15   17   26                                                  
CONECT   21   22   24   26                                                  
CONECT   22   18   19   21   25                                             
CONECT   23    2    3   16   17                                             
CONECT   24   21                                                            
CONECT   25   22                                                            
CONECT   26   20   21                                                       
MASTER        0    0    0    0    0    0    0    0   27    0   56    0
END