HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Structure #1                                      
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0     -19.536  -3.657   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -15.960  -7.904   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -12.705 -15.214   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -10.424 -20.845   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -18.129  -3.030   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -15.799  -6.372   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -11.459 -16.119   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -19.214  -0.593   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -8.054 -21.615   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -9.994 -15.643   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -9.089 -16.889   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -16.883  -3.935   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -17.045  -5.467   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -20.621  -1.220   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -8.054 -20.075   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -19.053   0.938   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -6.720 -22.385   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -9.994 -18.135   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0     -21.706   1.217   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.386 -20.075   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0     -22.952   2.122   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0      -4.053 -19.305   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0     -20.782  -2.751   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0      -9.518 -22.091   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0     -17.968  -1.499   0.000  0.00  0.00           N+0
HETATM   26  N   UNK     0     -21.867  -0.315   0.000  0.00  0.00           N+0
HETATM   27  N   UNK     0      -6.720 -19.305   0.000  0.00  0.00           N+0
HETATM   28  N   UNK     0     -20.299   1.843   0.000  0.00  0.00           N+0
HETATM   29  N   UNK     0      -5.386 -21.615   0.000  0.00  0.00           N+0
HETATM   30  N   UNK     0      -9.518 -19.600   0.000  0.00  0.00           N+0
HETATM   31  O   UNK     0     -14.392  -5.746   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -9.518 -14.179   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -7.549 -16.889   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0     -17.646   1.564   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      -6.720 -23.925   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0     -16.406 -10.179   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0     -13.343 -10.501   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0     -14.695 -14.023   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0     -12.884 -11.531   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0     -14.714  -8.809   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0     -12.544 -13.682   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0     -11.459 -17.659   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0     -15.036 -11.872   0.000  0.00  0.00           O+0
HETATM   44  P   UNK     0     -14.875 -10.340   0.000  0.00  0.00           P+0
HETATM   45  P   UNK     0     -13.790 -12.777   0.000  0.00  0.00           P+0
HETATM   46  S   UNK     0     -15.477  -3.309   0.000  0.00  0.00           S+0
HETATM   47  S   UNK     0     -18.451  -6.093   0.000  0.00  0.00           S+0
CONECT    1    5   23                                                       
CONECT    2    6   40                                                       
CONECT    3    7   41                                                       
CONECT    4   24   30                                                       
CONECT    5    1   12   25                                                  
CONECT    6    2   13   31                                                  
CONECT    7    3   10   42                                                  
CONECT    8   14   16   25                                                  
CONECT    9   15   17   24                                                  
CONECT   10    7   11   32                                                  
CONECT   11   10   18   33                                                  
CONECT   12    5   13   46                                                  
CONECT   13    6   12   47                                                  
CONECT   14    8   23   26                                                  
CONECT   15    9   27   30                                                  
CONECT   16    8   28   34                                                  
CONECT   17    9   29   35                                                  
CONECT   18   11   30   42                                                  
CONECT   19   21   26   28                                                  
CONECT   20   22   27   29                                                  
CONECT   21   19                                                            
CONECT   22   20                                                            
CONECT   23    1   14                                                       
CONECT   24    4    9                                                       
CONECT   25    5    8                                                       
CONECT   26   14   19                                                       
CONECT   27   15   20                                                       
CONECT   28   16   19                                                       
CONECT   29   17   20                                                       
CONECT   30    4   15   18                                                  
CONECT   31    6                                                            
CONECT   32   10                                                            
CONECT   33   11                                                            
CONECT   34   16                                                            
CONECT   35   17                                                            
CONECT   36   44                                                            
CONECT   37   44                                                            
CONECT   38   45                                                            
CONECT   39   45                                                            
CONECT   40    2   44                                                       
CONECT   41    3   45                                                       
CONECT   42    7   18                                                       
CONECT   43   44   45                                                       
CONECT   44   36   37   40   43                                             
CONECT   45   38   39   41   43                                             
CONECT   46   12                                                            
CONECT   47   13                                                            
MASTER        0    0    0    0    0    0    0    0   47    0  102    0
END