HEADER    PROTEIN                                 18-JUN-13   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   18-JUN-13         0                                  
HETATM    1  C   UNK     0      25.994 -22.309   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      27.373 -21.633   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0      28.770 -22.283   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      29.129 -23.769   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      25.670 -23.825   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      28.190 -24.994   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      26.649 -25.014   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      24.852 -21.277   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      23.386 -21.750   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      23.062 -23.266   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      24.204 -24.298   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      30.616 -24.168   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      31.705 -23.079   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      31.306 -21.591   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      29.819 -21.193   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      27.434 -20.094   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      26.073 -19.327   0.000  0.00  0.00           O+0
HETATM   18  N   UNK     0      28.742 -19.321   0.000  0.00  0.00           N+0
HETATM   19  O   UNK     0      21.628 -23.729   0.000  0.00  0.00           O+0
CONECT    1    5    2    8                                                  
CONECT    2    3    1   16                                                  
CONECT    3    4    2   15                                                  
CONECT    4    3    6   12                                                  
CONECT    5    1    7   11                                                  
CONECT    6    4    7                                                       
CONECT    7    5    6                                                       
CONECT    8    1    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   19                                                  
CONECT   11   10    5                                                       
CONECT   12    4   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14    3                                                       
CONECT   16    2   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16                                                            
CONECT   19   10                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END