HEADER    PROTEIN                                 04-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-22         0                                  
HETATM    1  C   UNK     0       6.659  -2.152   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.051  -0.737   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.838   0.587   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.822   1.744   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       6.161   3.246   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       4.407   1.136   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.549  -0.398   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.438  -1.465   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.912  -1.262   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       1.066  -2.549   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.119   0.059   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -0.415  -0.083   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       1.656   1.502   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.120   1.981   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.323   3.507   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       2.987   0.799   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       2.585  -0.281   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.084   0.070   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.889  -1.100   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   14                                                  
CONECT    7    6    2    8                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   11   17                                             
CONECT   10    9                                                            
CONECT   11    9   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13    6   15   16                                             
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16    9   18   19                                             
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END