HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0       8.808   4.061   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.100   2.693   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.930   1.396   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.222   0.029   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.688   0.159   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.777  -1.606   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.907  -3.676   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.085  -2.683   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0       9.215  -1.149   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0      10.683  -0.682   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      11.012   0.822   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       6.373  -3.545   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0       5.380  -2.368   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0       3.986  -3.022   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.722  -2.142   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.853  -0.607   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       1.589   0.273   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       4.247   0.047   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.511  -0.833   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    9                                                  
CONECT    5    4    6   19                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   12                                                  
CONECT    8    7    9                                                       
CONECT    9    8    4   10                                                  
CONECT   10    9   11                                                       
CONECT   11   10                                                            
CONECT   12    7   13                                                       
CONECT   13   12   14   19                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18    5   13                                                  
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END