HEADER    PROTEIN                                 06-APR-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-APR-21         0                                  
HETATM    1  O   UNK     0      -3.331   2.317   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -3.329   0.775   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.995   0.007   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0      -0.666   0.775   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       0.669   0.007   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.998   0.775   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.333   0.007   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.656   0.778   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.990   0.017   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.997  -1.529   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       7.326  -2.297   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       4.663  -2.302   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.330  -1.535   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.648   0.007   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.996   0.770   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -7.324   0.002   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -7.326  -1.543   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.994  -2.317   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.654  -1.542   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   14                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   13                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12    7                                                       
CONECT   14    2   15   19                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   14                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END