HEADER    PROTEIN                                 24-FEB-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-17         0                                  
HETATM    1  C   UNK     0      -1.823  -4.796   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      -1.621  -3.269   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0      -2.681  -2.193   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.110  -0.410   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.528   0.124   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.048   0.145   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.921  -1.166   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.455  -1.043   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.094   0.364   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.187   1.639   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.598   1.566   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.265   2.445   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -1.075   1.579   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.694   1.580   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -3.420   2.939   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -3.571   0.268   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.806  -1.094   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.998  -0.952   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.315  -2.505   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.212  -2.543   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       3.861   3.024   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       3.000   4.300   0.000  0.00  0.00           C+0
HETATM   23 Cl   UNK     0       7.834   0.000   0.000  0.00  0.00          Cl+0
CONECT    1    2                                                            
CONECT    2    1    3   19                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   13   18                                             
CONECT    6    5    7   11                                                  
CONECT    7    6    8   20                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   21                                                  
CONECT   11   10    6   12                                                  
CONECT   12   11   13                                                       
CONECT   13   12    5   14                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17    5   19                                                  
CONECT   19   18    2   20                                                  
CONECT   20   19    7                                                       
CONECT   21   10   22                                                       
CONECT   22   21                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   52    0
END