HEADER    PROTEIN                                 07-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-SEP-22         0                                  
HETATM    1  C   UNK     0       9.013   1.623   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.648   2.337   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.428   3.988   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.275   3.469   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.010   2.707   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.918   1.629   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.086   0.364   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.912   1.344   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.453   1.088   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.519  -0.023   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.601   2.650   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.150   4.125   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.364   4.416   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       1.835   5.883   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.432   3.290   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.326   2.388   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0       0.665   3.071   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0       0.312   4.570   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.162   5.014   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.472   1.770   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.060   4.025   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.909   5.417   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.549   5.385   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       7.307   6.726   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       8.847   6.740   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       9.605   8.081   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       9.629   5.413   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       6.204   1.594   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       5.993   0.069   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       7.209  -0.877   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       8.635  -0.297   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       6.997  -2.402   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   28                                                  
CONECT    3    2    4   23                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   21   28                                             
CONECT    6    5    7   16                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   15                                                  
CONECT    9    8   10   11   20                                             
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13    8   16   21                                             
CONECT   16   15    6   17                                                  
CONECT   17   16   18   20                                                  
CONECT   18   17   19                                                       
CONECT   19   18                                                            
CONECT   20   17    9                                                       
CONECT   21   15    5   22                                                  
CONECT   22   21   23                                                       
CONECT   23   22    3   24                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25                                                            
CONECT   28    5    2   29                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   74    0
END