HEADER    PROTEIN                                 29-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   29-JUN-22         0                                  
HETATM    1  C   UNK     0      10.831  -3.056   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.703  -2.008   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.231  -2.462   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.046  -0.507   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      11.462   0.098   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      11.324   1.632   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.823   1.975   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.033   0.653   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.493   0.676   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.703  -0.645   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.163  -0.622   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.413   0.723   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.204   2.045   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.743   2.022   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.534   3.343   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       9.073   3.320   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.994   3.367   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.454   3.390   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.914   3.414   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.124   2.092   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.874   0.747   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.083  -0.575   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.543  -0.552   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.206   0.793   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.584   2.115   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.709   2.951   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.554   3.655   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -1.746   0.817   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -0.247  -1.874   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       3.623  -0.599   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.066   3.579   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      10.747   3.207   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5    8                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   16   32                                             
CONECT    8    7    4    9                                                  
CONECT    9    8   10   14                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   21                                                  
CONECT   13   12   14   18   31                                             
CONECT   14   13    9   15   17                                             
CONECT   15   14   16                                                       
CONECT   16   15    7                                                       
CONECT   17   14                                                            
CONECT   18   13   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   25                                                  
CONECT   21   20   12   22   30                                             
CONECT   22   21   23                                                       
CONECT   23   22   24   29                                                  
CONECT   24   23   25   28                                                  
CONECT   25   24   20   26   27                                             
CONECT   26   25                                                            
CONECT   27   25                                                            
CONECT   28   24                                                            
CONECT   29   23                                                            
CONECT   30   21                                                            
CONECT   31   13                                                            
CONECT   32    7                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END