HEADER    PROTEIN                                 21-OCT-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-OCT-16         0                                  
HETATM    1  C   UNK     0      10.960  -0.879   0.000  0.00  0.00           C+0
HETATM    2  S   UNK     0       9.454  -1.199   0.000  0.00  0.00           S+0
HETATM    3  O   UNK     0       9.133   0.308   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       9.774  -2.705   0.000  0.00  0.00           O+0
HETATM    5  N   UNK     0       7.947  -1.519   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0       6.917  -0.374   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.393   1.090   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.362   2.235   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.856   1.914   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.380   0.450   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.410  -0.695   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.840   0.450   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.810  -0.695   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.303  -0.374   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.173   1.090   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.858   2.235   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.364   1.914   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       3.610   2.820   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       0.382   3.699   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      -1.124   4.019   0.000  0.00  0.00           C+0
HETATM   21  F   UNK     0      -2.155   2.875   0.000  0.00  0.00           F+0
HETATM   22  F   UNK     0      -1.600   5.484   0.000  0.00  0.00           F+0
HETATM   23  C   UNK     0       2.285  -2.159   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       1.255  -3.304   0.000  0.00  0.00           O+0
HETATM   25  N   UNK     0       3.792  -2.479   0.000  0.00  0.00           N+0
HETATM   26  C   UNK     0       4.268  -3.944   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.774  -4.264   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.250  -5.729   0.000  0.00  0.00           C+0
HETATM   29  N   UNK     0       5.219  -6.873   0.000  0.00  0.00           N+0
HETATM   30  C   UNK     0       3.713  -6.553   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       3.237  -5.089   0.000  0.00  0.00           C+0
HETATM   32 Cl   UNK     0       1.731  -4.768   0.000  0.00  0.00          Cl+0
HETATM   33 Cl   UNK     0       6.804  -3.120   0.000  0.00  0.00          Cl+0
CONECT    1    2                                                            
CONECT    2    1    3    4    5                                             
CONECT    3    2                                                            
CONECT    4    2                                                            
CONECT    5    2    6                                                       
CONECT    6    5    7   11                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   18                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10    6                                                       
CONECT   12   10   13   17                                                  
CONECT   13   12   14   23                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   19                                                  
CONECT   17   16   12   18                                                  
CONECT   18   17    9                                                       
CONECT   19   16   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20                                                            
CONECT   23   13   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   25   27   31                                                  
CONECT   27   26   28   33                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   26   32                                                  
CONECT   32   31                                                            
CONECT   33   27                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END