HEADER    PROTEIN                                 02-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-SEP-22         0                                  
HETATM    1  C   UNK     0       4.982   1.905   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.383   0.418   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.872   0.022   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.273  -1.464   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.811  -1.542   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.360  -0.103   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      10.734  -0.799   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.197   1.190   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      11.735   1.113   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       8.162   0.864   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       8.239   2.402   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       6.186  -2.555   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.450  -3.436   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       5.538  -3.952   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       4.698  -2.160   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       3.611  -3.251   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       4.297  -0.673   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.810  -1.075   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.206   0.414   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   17                                                  
CONECT    3    2    4   10                                                  
CONECT    4    3    5   12                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7    8   10                                             
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8                                                            
CONECT   10    6    3   11                                                  
CONECT   11   10                                                            
CONECT   12    4   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   12   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15    2   18   19                                             
CONECT   18   17   19                                                       
CONECT   19   18   17                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END