HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -0.744   5.553   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.198   5.923   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.507   9.566   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.864   5.153   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.343   8.233   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.198   1.303   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.531   2.073   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.530   1.303   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.268   4.089   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.198   4.383   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.737   8.233   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.864   2.073   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.531   3.613   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.197   3.613   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.530   4.383   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.173   2.843   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.197   6.693   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.864   3.613   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.197   8.233   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.197   2.073   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0       3.507   6.899   0.000  0.00  0.00          Cl+0
HETATM   22  O   UNK     0       7.865   4.383   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -2.713   2.843   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -0.137   5.923   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       1.197   9.773   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       1.036   0.541   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       2.530   5.923   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -0.268   1.597   0.000  0.00  0.00           O+0
CONECT    1    9                                                            
CONECT    2   10                                                            
CONECT    3   11                                                            
CONECT    4   18                                                            
CONECT    5   19                                                            
CONECT    6    7   12                                                       
CONECT    7    6   13                                                       
CONECT    8   12   20                                                       
CONECT    9    1   14   16                                                  
CONECT   10    2   13   18                                                  
CONECT   11    3   19   21                                                  
CONECT   12    6    8   18                                                  
CONECT   13    7   10   22                                                  
CONECT   14    9   15   20                                                  
CONECT   15   14   18   27                                                  
CONECT   16    9   23   28                                                  
CONECT   17   19   24   27                                                  
CONECT   18    4   10   12   15                                             
CONECT   19    5   11   17   25                                             
CONECT   20    8   14   26   28                                             
CONECT   21   11                                                            
CONECT   22   13                                                            
CONECT   23   16                                                            
CONECT   24   17                                                            
CONECT   25   19                                                            
CONECT   26   20                                                            
CONECT   27   15   17                                                       
CONECT   28   16   20                                                       
MASTER        0    0    0    0    0    0    0    0   28    0   60    0
END