HEADER    PROTEIN                                 11-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-APR-16         0                                  
HETATM    1  C   UNK     0       1.297  -0.370   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.316   1.127   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.074  -1.126   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.644  -1.195   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.001   1.907   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.715   1.952   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       1.316   2.667   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -1.399  -0.368   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      -0.074  -2.666   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       4.038  -0.410   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       2.644  -2.735   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0      -1.386   1.172   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -0.001   3.446   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       4.050   1.105   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       2.715   3.492   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -2.745  -1.124   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       5.374  -1.180   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       3.965  -3.496   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.300  -3.506   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.690   1.966   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.386   1.875   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.059  -0.344   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.059   1.196   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -2.690   3.506   0.000  0.00  0.00           O+0
HETATM   25  N   UNK     0       6.729   1.097   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0       5.386   3.406   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -5.396  -1.092   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.337   1.966   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -6.729  -0.325   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -6.729   1.218   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      -5.337   3.506   0.000  0.00  0.00           O+0
HETATM   32  H   UNK     0       1.297  -1.909   0.000  0.00  0.00           H+0
HETATM   33  H   UNK     0      -1.399  -1.908   0.000  0.00  0.00           H+0
HETATM   34  C   UNK     0      -2.764  -2.664   0.000  0.00  0.00           C+0
CONECT    1    2    3    4   32                                             
CONECT    2    1    5    6    7                                             
CONECT    3    1    8    9                                                  
CONECT    4    1   10   11                                                  
CONECT    5    2   12   13                                                  
CONECT    6    2   14   15                                                  
CONECT    7    2                                                            
CONECT    8    3   16   12   33                                             
CONECT    9    3                                                            
CONECT   10    4   17   14                                                  
CONECT   11    4   18   19                                                  
CONECT   12    5   20    8                                                  
CONECT   13    5                                                            
CONECT   14    6   21   10                                                  
CONECT   15    6                                                            
CONECT   16    8   22   34                                                  
CONECT   17   10                                                            
CONECT   18   11                                                            
CONECT   19   11                                                            
CONECT   20   12   23   24                                                  
CONECT   21   14   25   26                                                  
CONECT   22   16   27   23                                                  
CONECT   23   20   28   22                                                  
CONECT   24   20                                                            
CONECT   25   21                                                            
CONECT   26   21                                                            
CONECT   27   22   29                                                       
CONECT   28   23   30   31                                                  
CONECT   29   27   30                                                       
CONECT   30   28   29                                                       
CONECT   31   28                                                            
CONECT   32    1                                                            
CONECT   33    8                                                            
CONECT   34   16                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END