HEADER    PROTEIN                                 19-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-16         0                                  
HETATM    1  C   UNK     0      -6.004  -3.850   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.335  -3.080   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -8.672  -3.850   0.000  0.00  0.00           N+0
HETATM    4  N   UNK     0      -4.667  -3.080   0.000  0.00  0.00           N+0
HETATM    5  N   UNK     0      -7.335  -6.160   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0      -6.004  -5.390   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -8.672  -5.390   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0      -7.335  -1.540   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0       1.999   3.850   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0       3.337   3.080   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0      -4.667  -1.540   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.667   5.390   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.337  -3.850   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.667   3.850   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.669   3.080   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.004  -0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       8.672   3.080   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       1.999   5.390   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      -3.337  -0.770   0.000  0.00  0.00           C+0
HETATM   20  N   UNK     0      -3.337   0.770   0.000  0.00  0.00           N+0
HETATM   21  O   UNK     0       6.004   6.160   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -1.999  -3.080   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      10.002   3.850   0.000  0.00  0.00           O+0
HETATM   24  N   UNK     0     -10.002  -6.160   0.000  0.00  0.00           N+0
HETATM   25  O   UNK     0      -4.667  -6.160   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       6.004   3.080   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.669   3.850   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.669   1.540   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.999   1.540   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       7.335   3.850   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       3.337   6.160   0.000  0.00  0.00           O-1
HETATM   32  O   UNK     0       8.672   1.540   0.000  0.00  0.00           O-1
HETATM   33  C   UNK     0      -0.669   0.770   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.999   3.080   0.000  0.00  0.00           C+0
HETATM   35 Ca   UNK     0       3.305  -1.734   0.000  0.00  0.00          Ca+2
CONECT    1    2    4    6                                                  
CONECT    2    1    3    8                                                  
CONECT    3    2    7                                                       
CONECT    4    1   11   13                                                  
CONECT    5    6    7                                                       
CONECT    6    5    1   25                                                  
CONECT    7    5   24    3                                                  
CONECT    8    2   16                                                       
CONECT    9   15   10   18                                                  
CONECT   10    9   14                                                       
CONECT   11    4   19   16                                                  
CONECT   12   14   21   31                                                  
CONECT   13    4   22                                                       
CONECT   14   12   10   26                                                  
CONECT   15    9   28   27                                                  
CONECT   16    8   11                                                       
CONECT   17   30   23   32                                                  
CONECT   18    9                                                            
CONECT   19   11   20                                                       
CONECT   20   19   29                                                       
CONECT   21   12                                                            
CONECT   22   13                                                            
CONECT   23   17                                                            
CONECT   24    7                                                            
CONECT   25    6                                                            
CONECT   26   14   30                                                       
CONECT   27   34   15                                                       
CONECT   28   15   33                                                       
CONECT   29   20   33   34                                                  
CONECT   30   17   26                                                       
CONECT   31   12                                                            
CONECT   32   17                                                            
CONECT   33   28   29                                                       
CONECT   34   27   29                                                       
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END