HEADER    PROTEIN                                 08-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-SEP-22         0                                  
HETATM    1  C   UNK     0       0.456   3.217   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.577   1.682   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -0.692   0.810   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       1.967   1.019   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       2.088  -0.516   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.401  -1.321   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.796  -0.668   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.176  -1.352   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.316  -0.317   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.990   1.188   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       5.524   1.659   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       8.783  -0.787   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       9.923   0.247   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       9.108  -2.292   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.968  -3.327   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.501  -2.857   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.939  -4.333   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.528  -4.050   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.988  -4.033   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.041  -2.818   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.420  -4.227   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.506  -2.939   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.702  -4.252   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.838  -4.212   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.436  -5.606   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.917  -1.516   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      -0.581  -1.157   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   26                                                  
CONECT    6    5    7   20                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   16                                                  
CONECT    9    8   10   12                                                  
CONECT   10    9   11                                                       
CONECT   11   10                                                            
CONECT   12    9   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15    8   17   18                                             
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19    6   21   22                                             
CONECT   21   20                                                            
CONECT   22   20   23   26                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   22    5   27                                                  
CONECT   27   26                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   58    0
END