REMARK  Name = BDB026432
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  N   LIG    1        2.498  -0.693   0.415  0.00  0.00    -0.280 N 
ATOM      2  C   LIG    1        1.803  -0.067  -0.611  0.00  0.00    +0.305 C 
ATOM      3  O   LIG    1        1.889  -0.304  -1.805  0.00  0.00    -0.252 OA
ATOM      4  N   LIG    1        0.958   0.873  -0.036  0.00  0.00    -0.281 N 
ATOM      5  C   LIG    1        1.006   0.800   1.408  0.00  0.00    +0.128 C 
ATOM      6  C   LIG    1        2.252  -0.035   1.680  0.00  0.00    +0.128 C 
ENDROOT
BRANCH   1   7
ATOM      7  C   LIG    1        3.602  -1.604   0.198  0.00  0.00    +0.144 C 
BRANCH   7  11
ATOM      8  C   LIG    1        7.421   0.418   0.261  0.00  0.00    +0.052 A 
ATOM      9  C   LIG    1        6.572   0.552  -0.841  0.00  0.00    +0.019 A 
ATOM     10  C   LIG    1        5.340  -0.106  -0.860  0.00  0.00    +0.006 A 
ATOM     11  C   LIG    1        4.942  -0.908   0.220  0.00  0.00    -0.030 A 
ATOM     12  C   LIG    1        5.798  -1.036   1.323  0.00  0.00    +0.006 A 
ATOM     13  C   LIG    1        7.031  -0.378   1.343  0.00  0.00    +0.019 A 
BRANCH   8  15
ATOM     14  N   LIG    1        9.708   1.641   0.311  0.00  0.00    -0.191 NA
ATOM     15  C   LIG    1        8.684   1.094   0.284  0.00  0.00    +0.099 C 
ENDBRANCH   8  15
ENDBRANCH   7  11
ENDBRANCH   1   7
BRANCH   4  16
ATOM     16  C   LIG    1       -0.009   1.694  -0.753  0.00  0.00    +0.142 C 
BRANCH  16  17
ATOM     17  C   LIG    1       -1.119   0.929  -1.504  0.00  0.00    +0.146 C 
BRANCH  17  18
ATOM     18  O   LIG    1       -0.612   0.304  -2.693  0.00  0.00    -0.389 OA
ATOM     19  H   LIG    1        0.292  -0.027  -2.499  0.00  0.00    +0.210 HD
ENDBRANCH  17  18
BRANCH  17  20
ATOM     20  C   LIG    1       -1.869  -0.124  -0.658  0.00  0.00    +0.117 C 
BRANCH  20  21
ATOM     21  N   LIG    1       -2.486   0.388   0.583  0.00  0.00    -0.295 NA
ATOM     22  C   LIG    1       -3.662   1.246   0.332  0.00  0.00    +0.120 C 
ATOM     23  C   LIG    1       -4.929   0.511  -0.051  0.00  0.00    -0.030 A 
ATOM     24  C   LIG    1       -5.111  -0.843   0.284  0.00  0.00    -0.042 A 
ATOM     25  C   LIG    1       -6.309  -1.488  -0.048  0.00  0.00    +0.004 A 
ATOM     26  C   LIG    1       -7.332  -0.788  -0.688  0.00  0.00    +0.000 A 
ATOM     27  C   LIG    1       -7.163   0.557  -1.005  0.00  0.00    +0.000 A 
ATOM     28  C   LIG    1       -3.994  -1.618   0.936  0.00  0.00    +0.051 C 
ATOM     29  C   LIG    1       -5.970   1.206  -0.685  0.00  0.00    +0.005 A 
ATOM     30  C   LIG    1       -2.884  -0.710   1.485  0.00  0.00    +0.089 C 
ENDBRANCH  20  21
ENDBRANCH  17  20
ENDBRANCH  16  17
ENDBRANCH   4  16
TORSDOF 8