HEADER    PROTEIN                                 03-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-APR-16         0                                  
HETATM    1  O   UNK     0      -3.280  -2.649   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0       1.547   2.590   0.000  0.00  0.00           O+0
HETATM    3  N   UNK     0      -0.737  -0.784   0.000  0.00  0.00           N+1
HETATM    4  C   UNK     0      -1.136  -2.271   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.685  -3.439   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.803  -3.811   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.641   0.523   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.084  -1.952   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.573  -2.477   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.308   1.293   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.019  -3.532   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.338   0.704   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.902  -4.794   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.757  -4.416   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.149   1.103   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.251  -6.190   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.638  -3.765   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.436  -4.660   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.892  -5.950   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.135  -7.451   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.900  -4.648   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.320  -5.921   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.370  -6.833   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.035   2.989   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.669  -7.317   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.765  -6.182   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.434   4.476   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       2.345   5.565   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       4.921   4.875   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.743   7.053   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.320   6.362   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       4.231   7.451   0.000  0.00  0.00           C+0
CONECT    1   11                                                            
CONECT    2   15   24                                                       
CONECT    3    8    9   10   12                                             
CONECT    4    5    6    7   11                                             
CONECT    5    4    8                                                       
CONECT    6    4    9                                                       
CONECT    7    4   10                                                       
CONECT    8    3    5                                                       
CONECT    9    3    6                                                       
CONECT   10    3    7                                                       
CONECT   11    1    4   13   14                                             
CONECT   12    3   15                                                       
CONECT   13   11   16   18                                                  
CONECT   14   11   17   19                                                  
CONECT   15    2   12                                                       
CONECT   16   13   20                                                       
CONECT   17   14   21                                                       
CONECT   18   13   22                                                       
CONECT   19   14   23                                                       
CONECT   20   16   25                                                       
CONECT   21   17   26                                                       
CONECT   22   18   25                                                       
CONECT   23   19   26                                                       
CONECT   24    2   27                                                       
CONECT   25   20   22                                                       
CONECT   26   21   23                                                       
CONECT   27   24   28   29                                                  
CONECT   28   27   30                                                       
CONECT   29   27   31                                                       
CONECT   30   28   32                                                       
CONECT   31   29   32                                                       
CONECT   32   30   31                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END