HEADER    PROTEIN                                 15-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-APR-15         0                                  
HETATM    1  C   UNK     0      -1.063  -0.984   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0       0.182  -1.890   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0       1.589  -1.263   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.750   0.268   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.157   0.895   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.633   2.359   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0       5.173   2.359   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0       5.649   0.895   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.056   0.268   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.217  -1.263   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.971  -2.168   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.242  -1.542   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.835  -2.168   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.674  -3.700   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       1.267  -4.326   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       3.920  -4.605   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.327  -3.979   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.759  -6.137   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.403  -0.010   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   13                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   19                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   19                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   19                                                  
CONECT   13   12    3   14                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16                                                            
CONECT   19   12    5    8                                                  
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END