HEADER    PROTEIN                                 23-JAN-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-JAN-16         0                                  
HETATM    1  N   UNK     0       5.767   2.930   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0       7.100   2.160   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       8.434   2.930   0.000  0.00  0.00           O+0
HETATM    4  N   UNK     0       7.100   0.620   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       8.488  -0.049   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.617   0.999   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      11.088   0.545   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      11.431  -0.956   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.302  -2.004   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.830  -1.550   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.870  -2.754   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.330  -2.754   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.370  -1.550   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.713  -0.049   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.584   0.999   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.112   0.545   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.770  -0.956   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.898  -2.004   0.000  0.00  0.00           C+0
ATOM     19  N   GLU     0       5.662  -4.141   0.000  0.00  0.00           N+0
ATOM     20  C   GLU     0       5.662  -5.681   0.000  0.00  0.00           C+0
ATOM     21  C   GLU     0       4.328  -6.451   0.000  0.00  0.00           C+0
ATOM     22  C   GLU     0       2.995  -5.681   0.000  0.00  0.00           C+0
ATOM     23  C   GLU     0       1.661  -6.451   0.000  0.00  0.00           C+0
ATOM     24  O   GLU     0       0.327  -5.681   0.000  0.00  0.00           O+0
ATOM     25  O   GLU     0       1.661  -7.991   0.000  0.00  0.00           O+0
ATOM     26  C   GLU     0       6.996  -6.451   0.000  0.00  0.00           C+0
ATOM     27  O   GLU     0       8.329  -5.681   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   14                                                  
CONECT    5    4    6   10                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9    5   11                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   19                                                  
CONECT   13   12   14   18                                                  
CONECT   14   13    4   15                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   13                                                       
CONECT   19   20   12                                                       
CONECT   20   19   21   26                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   20   27                                                       
CONECT   27   26                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   58    0
END