HEADER    PROTEIN                                 03-FEB-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-FEB-23         0                                  
HETATM    1  C   UNK     0      -3.488   4.462   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.701  -3.866   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.916  -5.848   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.556  -2.835   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.772  -4.818   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.283   1.634   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.822   5.232   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.747   2.779   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.822   2.152   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.139  -1.106   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.488   2.922   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.381  -5.372   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.092  -3.311   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.487   0.300   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.155   4.462   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.155   2.922   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.154   2.152   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.671  -1.267   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -7.620   4.938   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -7.620   2.446   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.441  -2.601   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.108  -0.749   0.000  0.00  0.00           C+0
HETATM   23 Br   UNK     0       8.525  -6.403   0.000  0.00  0.00          Br+0
HETATM   24  N   UNK     0       5.442   0.021   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0      -8.525   3.692   0.000  0.00  0.00           N+0
HETATM   26  N   UNK     0       3.947  -2.281   0.000  0.00  0.00           N+0
HETATM   27  O   UNK     0      -8.096   6.403   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -8.096   0.982   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       1.815  -4.008   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -1.993   0.620   0.000  0.00  0.00           O+0
HETATM   31  S   UNK     0       2.701  -0.123   0.000  0.00  0.00           S+0
HETATM   32  H   UNK     0      -0.766  -2.352   0.000  0.00  0.00           H+0
HETATM   33  H   UNK     0       6.776  -0.749   0.000  0.00  0.00           H+0
CONECT    1    7   11                                                       
CONECT    2    4   12                                                       
CONECT    3    5   12                                                       
CONECT    4    2   13                                                       
CONECT    5    3   13                                                       
CONECT    6    8   14                                                       
CONECT    7    1   15                                                       
CONECT    8    6   17                                                       
CONECT    9   11   16                                                       
CONECT   10   14   18   32                                                  
CONECT   11    1    9   17                                                  
CONECT   12    2    3   23                                                  
CONECT   13    4    5   26                                                  
CONECT   14    6   10   30                                                  
CONECT   15    7   16   19                                                  
CONECT   16    9   15   20                                                  
CONECT   17    8   11   30                                                  
CONECT   18   10   21   31                                                  
CONECT   19   15   25   27                                                  
CONECT   20   16   25   28                                                  
CONECT   21   18   26   29                                                  
CONECT   22   24   26   31                                                  
CONECT   23   12                                                            
CONECT   24   22   33                                                       
CONECT   25   19   20                                                       
CONECT   26   13   21   22                                                  
CONECT   27   19                                                            
CONECT   28   20                                                            
CONECT   29   21                                                            
CONECT   30   14   17                                                       
CONECT   31   18   22                                                       
CONECT   32   10                                                            
CONECT   33   24                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   74    0
END