HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: BHY                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  N   UNK     0      -6.904  -3.616   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      -1.570  -3.616   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0       6.433   4.084   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -0.236  -1.306   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -9.572  -2.076   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -2.903  -1.306   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.765   1.004   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.903  -2.846   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       6.433   7.164   0.000  0.00  0.00           O+0
HETATM   10  S   UNK     0       6.433   5.624   0.000  0.00  0.00           S+0
HETATM   11  O   UNK     0       7.973   5.624   0.000  0.00  0.00           O+0
HETATM   12  S   UNK     0      -8.238  -2.846   0.000  0.00  0.00           S+0
HETATM   13  C   UNK     0      -0.236  -2.846   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -9.008  -4.179   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -1.570  -0.536   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.765  -0.536   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.432  -1.306   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.098  -0.536   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.098   1.004   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.432   1.774   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.099   1.774   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.237  -3.616   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.571  -2.846   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.237  -5.156   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.433   1.004   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.099   3.314   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.893   5.624   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -7.468  -1.512   0.000  0.00  0.00           C+0
HETATM   29  H   UNK     0       5.099   0.685   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0      -4.237  -2.525   0.000  0.00  0.00           H+0
CONECT    1   12   23                                                       
CONECT    2    8   13                                                       
CONECT    3   10   26                                                       
CONECT    4   13   15   18                                                  
CONECT    5   12                                                            
CONECT    6    8   15                                                       
CONECT    7   16   20   21                                                  
CONECT    8    2    6   22                                                  
CONECT    9   10                                                            
CONECT   10    3    9   11   27                                             
CONECT   11   10                                                            
CONECT   12    1    5   14   28                                             
CONECT   13    2    4                                                       
CONECT   14   12                                                            
CONECT   15    4    6                                                       
CONECT   16    7   17                                                       
CONECT   17   16   18                                                       
CONECT   18    4   17   19                                                  
CONECT   19   18   20                                                       
CONECT   20    7   19                                                       
CONECT   21    7   25   26   29                                             
CONECT   22    8   23   24   30                                             
CONECT   23    1   22                                                       
CONECT   24   22                                                            
CONECT   25   21                                                            
CONECT   26    3   21                                                       
CONECT   27   10                                                            
CONECT   28   12                                                            
CONECT   29   21                                                            
CONECT   30   22                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   62    0
END