REMARK  Name = BDB003671
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        5.679   2.515   0.272  0.00  0.00    +0.002 A 
ATOM      2  C   LIG    1        6.251   1.244   0.342  0.00  0.00    +0.009 A 
ATOM      3  C   LIG    1        5.487   0.104   0.050  0.00  0.00    -0.014 A 
ATOM      4  C   LIG    1        4.123   0.264  -0.284  0.00  0.00    +0.024 A 
ATOM      5  C   LIG    1        3.336  -0.853  -0.598  0.00  0.00    +0.038 A 
ATOM      6  N   LIG    1        1.994  -0.691  -1.041  0.00  0.00    -0.323 N 
ATOM      7  H   LIG    1        2.080  -0.556  -2.050  0.00  0.00    +0.148 HD
ATOM      8  C   LIG    1        1.349   0.521  -0.513  0.00  0.00    +0.097 C 
ATOM      9  C   LIG    1        0.990   0.347   0.981  0.00  0.00    +0.049 C 
ATOM     10  C   LIG    1       -0.055  -0.750   1.209  0.00  0.00    +0.049 C 
ATOM     11  C   LIG    1       -1.349  -0.521   0.395  0.00  0.00    +0.097 C 
ATOM     12  N   LIG    1       -2.196  -1.695   0.596  0.00  0.00    -0.323 N 
ATOM     13  H   LIG    1       -1.788  -2.540   0.209  0.00  0.00    +0.148 HD
ATOM     14  C   LIG    1       -3.538  -1.539   0.196  0.00  0.00    +0.038 A 
ATOM     15  C   LIG    1       -4.123  -0.264   0.166  0.00  0.00    +0.024 A 
ATOM     16  C   LIG    1       -5.487  -0.104  -0.168  0.00  0.00    -0.014 A 
ATOM     17  C   LIG    1       -6.251  -1.244  -0.460  0.00  0.00    +0.009 A 
ATOM     18  C   LIG    1       -5.679  -2.515  -0.390  0.00  0.00    +0.002 A 
ATOM     19  C   LIG    1       -6.037   1.187  -0.174  0.00  0.00    +0.009 A 
ATOM     20  C   LIG    1       -5.258   2.292   0.174  0.00  0.00    +0.002 A 
ATOM     21  C   LIG    1       -3.917   2.122   0.519  0.00  0.00    +0.023 A 
ATOM     22  C   LIG    1       -3.336   0.853   0.480  0.00  0.00    +0.038 A 
ATOM     23  C   LIG    1       -4.334  -2.662  -0.046  0.00  0.00    +0.023 A 
ATOM     24  N   LIG    1       -1.994   0.691   0.923  0.00  0.00    -0.323 N 
ATOM     25  H   LIG    1       -2.080   0.556   1.932  0.00  0.00    +0.148 HD
ATOM     26  C   LIG    1       -0.990  -0.347  -1.099  0.00  0.00    +0.049 C 
ATOM     27  N   LIG    1        2.196   1.695  -0.714  0.00  0.00    -0.323 N 
ATOM     28  H   LIG    1        1.788   2.540  -0.327  0.00  0.00    +0.148 HD
ATOM     29  C   LIG    1        0.055   0.750  -1.327  0.00  0.00    +0.049 C 
ATOM     30  C   LIG    1        3.917  -2.122  -0.637  0.00  0.00    +0.023 A 
ATOM     31  C   LIG    1        5.258  -2.292  -0.292  0.00  0.00    +0.002 A 
ATOM     32  C   LIG    1        3.538   1.539  -0.314  0.00  0.00    +0.038 A 
ATOM     33  C   LIG    1        6.037  -1.187   0.056  0.00  0.00    +0.009 A 
ATOM     34  C   LIG    1        4.334   2.662  -0.072  0.00  0.00    +0.023 A 
ENDROOT
TORSDOF 0