HEADER    PROTEIN                                 11-OCT-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-OCT-22         0                                  
HETATM    1  C   UNK     0      -4.001  -3.465   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -9.336   2.695   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -9.336   1.155   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -8.002   3.465   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.001  -1.925   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   0.385   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.335  -1.155   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.001   1.155   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.002   0.385   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.668   2.695   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.336   1.155   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.002   3.465   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.001   1.155   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.334   1.155   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.667   0.385   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.667  -1.155   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.335   0.385   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.335   0.385   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -8.002   0.385   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -6.668   2.695   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -6.668   1.155   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.667  -1.155   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.335  -1.155   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.000  -1.155   0.000  0.00  0.00           C+0
HETATM   25 Cl   UNK     0      -8.002  -1.155   0.000  0.00  0.00          Cl+0
HETATM   26 Cl   UNK     0      -5.335   3.465   0.000  0.00  0.00          Cl+0
HETATM   27  N   UNK     0       0.000   0.385   0.000  0.00  0.00           N+0
HETATM   28  N   UNK     0       1.334  -1.925   0.000  0.00  0.00           N+0
HETATM   29  N   UNK     0      -1.334  -1.925   0.000  0.00  0.00           N+0
HETATM   30  N   UNK     0      -4.001  -1.925   0.000  0.00  0.00           N+0
HETATM   31  N   UNK     0       6.668   1.155   0.000  0.00  0.00           N+0
HETATM   32  O   UNK     0      -6.668  -1.925   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       9.336   2.695   0.000  0.00  0.00           O+0
CONECT    1   30                                                            
CONECT    2    3    4                                                       
CONECT    3    2   19                                                       
CONECT    4    2   20                                                       
CONECT    5    7   16                                                       
CONECT    6    8   16                                                       
CONECT    7    5   17                                                       
CONECT    8    6   17                                                       
CONECT    9   11   31                                                       
CONECT   10   12   31                                                       
CONECT   11    9   33                                                       
CONECT   12   10   33                                                       
CONECT   13   15   18                                                       
CONECT   14   15   27                                                       
CONECT   15   13   14   22                                                  
CONECT   16    5    6   28                                                  
CONECT   17    7    8   31                                                  
CONECT   18   13   21   23                                                  
CONECT   19    3   21   25                                                  
CONECT   20    4   21   26                                                  
CONECT   21   18   19   20                                                  
CONECT   22   15   29   30                                                  
CONECT   23   18   30   32                                                  
CONECT   24   27   28   29                                                  
CONECT   25   19                                                            
CONECT   26   20                                                            
CONECT   27   14   24                                                       
CONECT   28   16   24                                                       
CONECT   29   22   24                                                       
CONECT   30    1   22   23                                                  
CONECT   31    9   10   17                                                  
CONECT   32   23                                                            
CONECT   33   11   12                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   74    0
END