HEADER    PROTEIN                                 03-OCT-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-OCT-23         0                                  
HETATM    1  C   UNK     0      -0.267  -2.928   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.963  -3.679   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.213   1.146   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.729   0.875   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.984   0.101   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.259  -0.763   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.765  -2.386   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.783  -3.199   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.249  -2.657   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.299  -3.470   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.295   0.240   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.780  -0.031   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.288  -0.937   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.252  -0.573   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.768  -0.844   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.259  -1.751   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -5.831  -2.243   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.256  -1.480   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.291  -2.293   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -6.776  -3.459   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       5.851   2.230   0.000  0.00  0.00           O-1
HETATM   22  O   UNK     0       6.776   0.259   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       3.879   1.305   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       4.804  -0.666   0.000  0.00  0.00           O+0
HETATM   25  S   UNK     0       5.327   0.782   0.000  0.00  0.00           S+0
HETATM   26 Na   UNK     0       6.374   3.679   0.000  0.00  0.00          Na+1
HETATM   27  H   UNK     0       4.281  -2.115   0.000  0.00  0.00           H+0
HETATM   28  H   UNK     0      -2.776  -2.022   0.000  0.00  0.00           H+0
HETATM   29  H   UNK     0      -3.399   0.651   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0      -0.736  -0.302   0.000  0.00  0.00           H+0
CONECT    1   18                                                            
CONECT    2   19                                                            
CONECT    3    4   12                                                       
CONECT    4    3   14                                                       
CONECT    5    6   15                                                       
CONECT    6    5   17                                                       
CONECT    7    9   13                                                       
CONECT    8   10   16                                                       
CONECT    9    7   18                                                       
CONECT   10    8   19                                                       
CONECT   11   12   13                                                       
CONECT   12    3   11   18                                                  
CONECT   13    7   11   27   24                                             
CONECT   14    4   28   15   16                                             
CONECT   15    5   14   29   19                                             
CONECT   16    8   14   30   18                                             
CONECT   17    6   19   20                                                  
CONECT   18    1    9   12   16                                             
CONECT   19    2   10   15   17                                             
CONECT   20   17                                                            
CONECT   21   25                                                            
CONECT   22   25                                                            
CONECT   23   25                                                            
CONECT   24   13   25                                                       
CONECT   25   21   22   23   24                                             
CONECT   27   13                                                            
CONECT   28   14                                                            
CONECT   29   15                                                            
CONECT   30   16                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   64    0
END