HEADER    PROTEIN                                 31-AUG-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   31-AUG-18         0                                  
HETATM    1  C   UNK     0      -4.070   0.508   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -10.157   3.176   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -8.853   2.231   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -10.850   1.801   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -9.315   1.314   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -8.468   0.601   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -6.942   3.271   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.365   1.341   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -8.620   3.264   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -7.775   1.976   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0     -10.006   0.513   0.000  0.00  0.00           N+0
HETATM   12  O   UNK     0      -6.801   0.783   0.000  0.00  0.00           O+0
HETATM   13  S   UNK     0      -5.453   2.879   0.000  0.00  0.00           S+0
HETATM   14  C   UNK     0       7.110   0.508   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.023   3.176   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.328   2.231   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.330   1.801   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.866   1.314   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.712   0.601   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.238   3.271   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.815   1.341   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.561   3.264   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.405   1.976   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0       1.174   0.513   0.000  0.00  0.00           N+0
HETATM   25  O   UNK     0       4.380   0.783   0.000  0.00  0.00           O+0
HETATM   26  S   UNK     0       5.728   2.879   0.000  0.00  0.00           S+0
HETATM   27 Cl   UNK     0      10.850   1.676   0.000  0.00  0.00          Cl+0
HETATM   28 Cl   UNK     0      -7.728  -3.271   0.000  0.00  0.00          Cl+0
HETATM   29  O   UNK     0      -3.328  -3.271   0.000  0.00  0.00           O+0
HETATM   30  H   UNK     0      -5.520  -0.191   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0       5.661  -0.191   0.000  0.00  0.00           H+0
CONECT    1    8                                                            
CONECT    2    4    9                                                       
CONECT    3    5    9                                                       
CONECT    4    2   11                                                       
CONECT    5    3   11                                                       
CONECT    6   10   11                                                       
CONECT    7   10   13                                                       
CONECT    8    1   12   13   30                                             
CONECT    9    2    3   10                                                  
CONECT   10    6    7    9   12                                             
CONECT   11    4    5    6                                                  
CONECT   12    8   10                                                       
CONECT   13    7    8                                                       
CONECT   14   21                                                            
CONECT   15   17   22                                                       
CONECT   16   18   22                                                       
CONECT   17   15   24                                                       
CONECT   18   16   24                                                       
CONECT   19   23   24                                                       
CONECT   20   23   26                                                       
CONECT   21   14   25   26   31                                             
CONECT   22   15   16   23                                                  
CONECT   23   19   20   22   25                                             
CONECT   24   17   18   19                                                  
CONECT   25   21   23                                                       
CONECT   26   20   21                                                       
CONECT   30    8                                                            
CONECT   31   21                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   64    0
END