HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: SS4                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  N   UNK     0      -6.291   4.686   0.000  0.00  0.00           N+0
HETATM    2  N   UNK     0       2.747   3.146   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0      -3.921   5.456   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.587   6.226   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.254   5.456   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.386   3.440   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.587  -6.094   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.254  -8.404   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.862   1.975   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.254  -5.324   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.080   3.146   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.080   1.606   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.414   0.836   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.080  -1.474   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.254   3.916   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.587   3.146   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.921   3.916   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0      -5.386   5.932   0.000  0.00  0.00           N+0
HETATM   19  C   UNK     0      -2.587  -7.634   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.080  -6.094   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.747   1.606   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.414   3.916   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.080  -7.634   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       1.414  -0.704   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       0.080  -3.014   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.254  -3.784   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0       1.414  -3.784   0.000  0.00  0.00           N+0
HETATM   28 Br   UNK     0      -1.254  -9.944   0.000  0.00  0.00          Br+0
HETATM   29  H   UNK     0      -0.864  -2.469   0.000  0.00  0.00           H+0
CONECT    1    6   18                                                       
CONECT    2   21   22                                                       
CONECT    3    4   17   18                                                  
CONECT    4    3    5                                                       
CONECT    5    4   15                                                       
CONECT    6    1    9   17                                                  
CONECT    7   10   19                                                       
CONECT    8   19   23   28                                                  
CONECT    9    6                                                            
CONECT   10    7   20   26                                                  
CONECT   11   12   15   22                                                  
CONECT   12   11   13                                                       
CONECT   13   12   21   24                                                  
CONECT   14   24   25                                                       
CONECT   15    5   11   16                                                  
CONECT   16   15   17                                                       
CONECT   17    3    6   16                                                  
CONECT   18    1    3                                                       
CONECT   19    7    8                                                       
CONECT   20   10   23                                                       
CONECT   21    2   13                                                       
CONECT   22    2   11                                                       
CONECT   23    8   20                                                       
CONECT   24   13   14                                                       
CONECT   25   14   26   27   29                                             
CONECT   26   10   25                                                       
CONECT   27   25                                                            
CONECT   28    8                                                            
CONECT   29   25                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   64    0
END