COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -5.945   0.412   0.508  1.00  0.00           C  
HETATM    2  C   UNK A   0      -6.922  -0.612  -0.071  1.00  0.00           C  
HETATM    3  C   UNK A   0      -8.358  -0.165   0.213  1.00  0.00           C  
HETATM    4  C   UNK A   0      -9.335  -1.190  -0.367  1.00  0.00           C  
HETATM    5  N   UNK A   0     -10.710  -0.762  -0.095  1.00  0.00           N  
HETATM    6  C   UNK A   0     -11.766  -1.529  -0.524  1.00  0.00           C  
HETATM    7  N   UNK A   0     -12.989  -1.148  -0.282  1.00  0.00           N  
HETATM    8  N   UNK A   0     -11.533  -2.699  -1.208  1.00  0.00           N  
HETATM    9  C   UNK A   0      -3.535   0.737   0.657  1.00  0.00           C  
HETATM   10  O   UNK A   0      -3.741   1.771   1.262  1.00  0.00           O  
HETATM   11  N   UNK A   0      -4.570  -0.016   0.237  1.00  0.00           N  
ATOM     12  N   SER A   1      -2.270   0.343   0.407  1.00  0.00           N  
ATOM     13  CA  SER A   1      -1.144   1.161   0.864  1.00  0.00           C  
ATOM     14  C   SER A   1       0.057   0.894  -0.006  1.00  0.00           C  
ATOM     15  O   SER A   1      -0.020   0.098  -0.918  1.00  0.00           O  
ATOM     16  CB  SER A   1      -0.812   0.807   2.315  1.00  0.00           C  
ATOM     17  OG  SER A   1      -0.350  -0.544   2.382  1.00  0.00           O  
ATOM     18  N   VAL A   2       1.217   1.539   0.230  1.00  0.00           N  
ATOM     19  CA  VAL A   2       2.384   1.279  -0.616  1.00  0.00           C  
ATOM     20  C   VAL A   2       3.641   1.592   0.153  1.00  0.00           C  
ATOM     21  O   VAL A   2       3.573   2.161   1.222  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.316   2.161  -1.864  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       1.123   1.739  -2.723  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       2.152   3.624  -1.446  1.00  0.00           C  
ATOM     25  N   ARG A   3       4.843   1.240  -0.347  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.056   1.452   0.446  1.00  0.00           C  
ATOM     27  C   ARG A   3       6.548   2.862   0.245  1.00  0.00           C  
ATOM     28  O   ARG A   3       5.946   3.614  -0.484  1.00  0.00           O  
ATOM     29  CB  ARG A   3       7.137   0.467  -0.004  1.00  0.00           C  
ATOM     30  CG  ARG A   3       6.690  -0.961   0.315  1.00  0.00           C  
ATOM     31  CD  ARG A   3       7.771  -1.946  -0.134  1.00  0.00           C  
ATOM     32  NE  ARG A   3       7.342  -3.314   0.170  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       8.152  -4.370  -0.144  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       9.331  -4.156  -0.726  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       7.763  -5.614   0.134  1.00  0.00           N1+
HETATM   36  H   UNK A   0      -6.121   1.384   0.047  1.00  0.00           H  
HETATM   37  H   UNK A   0      -6.095   0.489   1.585  1.00  0.00           H  
HETATM   38  H   UNK A   0      -6.772  -0.689  -1.148  1.00  0.00           H  
HETATM   39  H   UNK A   0      -6.746  -1.584   0.391  1.00  0.00           H  
HETATM   40  H   UNK A   0      -8.508  -0.088   1.289  1.00  0.00           H  
HETATM   41  H   UNK A   0      -8.534   0.806  -0.249  1.00  0.00           H  
HETATM   42  H   UNK A   0      -9.185  -1.267  -1.444  1.00  0.00           H  
HETATM   43  H   UNK A   0      -9.159  -2.161   0.095  1.00  0.00           H  
HETATM   44  H   UNK A   0     -10.874   0.064   0.387  1.00  0.00           H  
HETATM   45  H   UNK A   0     -13.735  -1.690  -0.585  1.00  0.00           H  
HETATM   46  H   UNK A   0     -10.623  -2.983  -1.388  1.00  0.00           H  
HETATM   47  H   UNK A   0     -12.279  -3.241  -1.511  1.00  0.00           H  
HETATM   48  H   UNK A   0      -4.406  -0.841  -0.246  1.00  0.00           H  
ATOM     49  H   SER A   1      -2.106  -0.482  -0.075  1.00  0.00           H  
ATOM     50  HA  SER A   1      -1.412   2.216   0.800  1.00  0.00           H  
ATOM     51  HB1 SER A   1      -0.034   1.476   2.684  1.00  0.00           H  
ATOM     52  HB2 SER A   1      -1.706   0.915   2.929  1.00  0.00           H  
ATOM     53  H   SER A   1      -0.120  -0.837   3.274  1.00  0.00           H  
ATOM     54  H   VAL A   2       1.278   2.175   0.959  1.00  0.00           H  
ATOM     55  HA  VAL A   2       2.392   0.230  -0.913  1.00  0.00           H  
ATOM     56  HB  VAL A   2       3.236   2.049  -2.439  1.00  0.00           H  
ATOM     57 HG11 VAL A   2       0.206   1.826  -2.139  1.00  0.00           H  
ATOM     58 HG12 VAL A   2       1.058   2.386  -3.598  1.00  0.00           H  
ATOM     59 HG13 VAL A   2       1.253   0.706  -3.044  1.00  0.00           H  
ATOM     60 HG21 VAL A   2       3.003   3.925  -0.834  1.00  0.00           H  
ATOM     61 HG22 VAL A   2       2.104   4.253  -2.335  1.00  0.00           H  
ATOM     62 HG23 VAL A   2       1.233   3.737  -0.871  1.00  0.00           H  
ATOM     63  H   ARG A   3       7.438   3.202   0.754  1.00  0.00           H  
ATOM     64  H   ARG A   3       4.904   0.847  -1.231  1.00  0.00           H  
ATOM     65  HA  ARG A   3       5.834   1.291   1.501  1.00  0.00           H  
ATOM     66  HB1 ARG A   3       7.297   0.567  -1.077  1.00  0.00           H  
ATOM     67  HB2 ARG A   3       8.067   0.682   0.523  1.00  0.00           H  
ATOM     68  HG1 ARG A   3       6.531  -1.061   1.389  1.00  0.00           H  
ATOM     69  HG2 ARG A   3       5.760  -1.177  -0.212  1.00  0.00           H  
ATOM     70  HD1 ARG A   3       7.930  -1.846  -1.208  1.00  0.00           H  
ATOM     71  HD2 ARG A   3       8.700  -1.731   0.392  1.00  0.00           H  
ATOM     72  HE  ARG A   3       6.484  -3.470   0.595  1.00  0.00           H  
ATOM     73 HH11 ARG A   3       9.614  -3.251  -0.928  1.00  0.00           H  
ATOM     74 HH12 ARG A   3       9.905  -4.905  -0.949  1.00  0.00           H  
ATOM     75 HH21 ARG A   3       6.905  -5.770   0.558  1.00  0.00           H  
ATOM     76 HH22 ARG A   3       8.337  -6.363  -0.089  1.00  0.00           H  
CONECT    1    2   36   37   11                                       
CONECT    2    1    3   38   39                                       
CONECT    3    2    4   40   41                                       
CONECT    4    3    5   42   43                                       
CONECT    5    4    6   44                                            
CONECT    6    5    7    7    8                                       
CONECT    7    6    6   45                                            
CONECT    8    6   46   47                                            
CONECT    9   10   10   11   12                                       
CONECT   10    9    9                                                 
CONECT   11    9   48    1                                            
CONECT   12   13   49    9                                            
CONECT   13   12   14   16   50                                       
CONECT   14   13   15   15   18                                       
CONECT   15   14   14                                                 
CONECT   16   13   17   51   52                                       
CONECT   17   16   53                                                 
CONECT   18   19   54   14                                            
CONECT   19   18   20   22   55                                       
CONECT   20   19   21   21   25                                       
CONECT   21   20   20                                                 
CONECT   22   19   23   24   56                                       
CONECT   23   22   57   58   59                                       
CONECT   24   22   60   61   62                                       
CONECT   25   26   64   20                                            
CONECT   26   25   27   29   65                                       
CONECT   27   26   28   28   63                                       
CONECT   28   27   27                                                 
CONECT   29   26   30   66   67                                       
CONECT   30   29   31   68   69                                       
CONECT   31   30   32   70   71                                       
CONECT   32   31   33   72                                            
CONECT   33   32   34   35   35                                       
CONECT   34   33   73   74                                            
CONECT   35   33   33   75   76                                       
CONECT   36    1                                                      
CONECT   37    1                                                      
CONECT   38    2                                                      
CONECT   39    2                                                      
CONECT   40    3                                                      
CONECT   41    3                                                      
CONECT   42    4                                                      
CONECT   43    4                                                      
CONECT   44    5                                                      
CONECT   45    7                                                      
CONECT   46    8                                                      
CONECT   47    8                                                      
CONECT   48   11                                                      
CONECT   49   12                                                      
CONECT   50   13                                                      
CONECT   51   16                                                      
CONECT   52   16                                                      
CONECT   53   17                                                      
CONECT   54   18                                                      
CONECT   55   19                                                      
CONECT   56   22                                                      
CONECT   57   23                                                      
CONECT   58   23                                                      
CONECT   59   23                                                      
CONECT   60   24                                                      
CONECT   61   24                                                      
CONECT   62   24                                                      
CONECT   63   27                                                      
CONECT   64   25                                                      
CONECT   65   26                                                      
CONECT   66   29                                                      
CONECT   67   29                                                      
CONECT   68   30                                                      
CONECT   69   30                                                      
CONECT   70   31                                                      
CONECT   71   31                                                      
CONECT   72   32                                                      
CONECT   73   34                                                      
CONECT   74   34                                                      
CONECT   75   35                                                      
CONECT   76   35                                                      
MASTER        0    0    0    0    0    0    0    0   76    0   76    0
END
