HEADER    PROTEIN                                 06-APR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-APR-23         0                                  
HETATM    1  O   UNK     0      -7.614   5.077   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -6.987   3.671   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.481   3.350   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.320   1.819   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.986   1.049   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.653   1.819   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.319   1.049   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.015   1.819   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       1.348   1.049   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       0.015   3.359   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -6.727   1.192   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -7.757   2.337   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -9.013   1.445   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -10.413   2.086   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0     -11.668   1.194   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -13.068   1.835   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -14.324   0.943   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -14.179  -0.590   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -9.171   2.948   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   12                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   11                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    4   12                                                       
CONECT   12   11    2   13   19                                             
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17                                                            
CONECT   19   12                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END