HEADER    PROTEIN                                 23-MAY-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-MAY-18         0                                  
HETATM    1 Na   UNK     0      -5.653   5.445   0.000  0.00  0.00          Na+1
HETATM    2 Na   UNK     0       5.653  -1.812   0.000  0.00  0.00          Na+1
HETATM    3  C   UNK     0      -2.683   3.795   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.017   3.025   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.017   1.485   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.683   0.715   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.349   1.485   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.349   3.025   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      -0.015   3.795   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.015   0.715   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.318   1.485   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.318   3.025   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.652   3.795   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.652   0.715   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.985   1.485   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.985   3.025   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.015  -0.825   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.349  -1.595   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.349  -3.135   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.015  -3.905   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.318  -3.135   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.318  -1.595   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       5.319   3.795   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -5.351   3.795   0.000  0.00  0.00           O-1
HETATM   25  C   UNK     0       2.310  -1.064   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       2.306   0.196   0.000  0.00  0.00           O+0
HETATM   27 Br   UNK     0       2.652   5.335   0.000  0.00  0.00          Br+0
HETATM   28 Br   UNK     0       5.319   0.715   0.000  0.00  0.00          Br+0
HETATM   29 Br   UNK     0      -2.683   5.335   0.000  0.00  0.00          Br+0
HETATM   30 Br   UNK     0      -5.351   0.715   0.000  0.00  0.00          Br+0
HETATM   31  O   UNK     0       3.644  -1.834   0.000  0.00  0.00           O-1
HETATM   32 Cl   UNK     0      -2.683  -0.825   0.000  0.00  0.00          Cl+0
HETATM   33 Cl   UNK     0      -2.683  -3.905   0.000  0.00  0.00          Cl+0
HETATM   34 Cl   UNK     0      -0.015  -5.445   0.000  0.00  0.00          Cl+0
HETATM   35 Cl   UNK     0       2.651  -3.905   0.000  0.00  0.00          Cl+0
CONECT    3    4    8   29                                                  
CONECT    4    3    5   24                                                  
CONECT    5    4    6   30                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   10                                                  
CONECT    8    3    9    7                                                  
CONECT    9    8   12                                                       
CONECT   10    7   11   17                                                  
CONECT   11   10   12   14                                                  
CONECT   12    9   13   11                                                  
CONECT   13   12   16   27                                                  
CONECT   14   11   15                                                       
CONECT   15   14   16   28                                                  
CONECT   16   13   15   23                                                  
CONECT   17   10   18   22                                                  
CONECT   18   17   19   32                                                  
CONECT   19   18   20   33                                                  
CONECT   20   19   21   34                                                  
CONECT   21   20   22   35                                                  
CONECT   22   17   21   25                                                  
CONECT   23   16                                                            
CONECT   24    4                                                            
CONECT   25   22   26   31                                                  
CONECT   26   25                                                            
CONECT   27   13                                                            
CONECT   28   15                                                            
CONECT   29    3                                                            
CONECT   30    5                                                            
CONECT   31   25                                                            
CONECT   32   18                                                            
CONECT   33   19                                                            
CONECT   34   20                                                            
CONECT   35   21                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END