HEADER    PROTEIN                                 06-NOV-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-NOV-18         0                                  
HETATM    1  C   UNK     0      -3.429   0.311   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.082   1.119   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -0.727   0.311   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0       0.618   1.161   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.082   2.625   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.429  -1.211   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.981   0.412   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.632  -1.076   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      -4.792  -1.969   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0      -3.429   3.408   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.649   0.454   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.294   1.211   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       6.062  -1.868   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -4.758   1.119   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.408  -1.035   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.758   2.659   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       0.643   2.701   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       1.956  -1.127   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.395  -1.868   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       7.358   0.126   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -6.096  -1.211   0.000  0.00  0.00           C+0
HETATM   22 Br   UNK     0      -0.727   3.408   0.000  0.00  0.00          Br+0
HETATM   23 Br   UNK     0      -6.054   3.508   0.000  0.00  0.00          Br+0
HETATM   24  O   UNK     0       5.961   1.262   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -4.792  -3.508   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       8.771  -1.767   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -7.459  -1.969   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -6.096   0.311   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.919   3.079   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -7.459   1.068   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -8.771  -1.211   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -8.771   0.311   0.000  0.00  0.00           C+0
HETATM   33 Cl   UNK     0       0.573  -3.675   0.000  0.00  0.00          Cl+0
CONECT    1    2    6   14                                                  
CONECT    2    1    3    5                                                  
CONECT    3    2    4                                                       
CONECT    4    3    7   17                                                  
CONECT    5    2   22   10                                                  
CONECT    6    1    9                                                       
CONECT    7    4   12   18                                                  
CONECT    8   19   13   11                                                  
CONECT    9    6   21   25                                                  
CONECT   10   16    5                                                       
CONECT   11   12   24    8                                                  
CONECT   12   11    7                                                       
CONECT   13    8   15                                                       
CONECT   14    1   16                                                       
CONECT   15   13   20   26                                                  
CONECT   16   10   14   23                                                  
CONECT   17    4                                                            
CONECT   18    7   19                                                       
CONECT   19    8   18                                                       
CONECT   20   15                                                            
CONECT   21    9   27   28                                                  
CONECT   22    5                                                            
CONECT   23   16                                                            
CONECT   24   11   29                                                       
CONECT   25    9                                                            
CONECT   26   15                                                            
CONECT   27   21   31                                                       
CONECT   28   21   30                                                       
CONECT   29   24                                                            
CONECT   30   28   32                                                       
CONECT   31   27   32                                                       
CONECT   32   30   31                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   68    0
END