REMARK  Name = BDB036235
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  CA  LIG    1        0.279  -3.022   0.388  0.00  0.00    +0.085 A 
ATOM      2  N   LIG    1        1.421  -2.258   0.248  0.00  0.00    -0.230 NA
ATOM      3  C   LIG    1        1.007  -1.064  -0.133  0.00  0.00    +0.150 A 
ATOM      4  N   LIG    1       -0.370  -1.011  -0.196  0.00  0.00    -0.271 N 
ATOM      5  C   LIG    1       -1.070   0.157  -0.548  0.00  0.00    +0.202 A 
ATOM      6  N   LIG    1       -0.416   1.239  -0.874  0.00  0.00    -0.223 NA
ATOM      7  C   LIG    1        0.962   1.193  -0.822  0.00  0.00    +0.126 A 
ATOM      8  C   LIG    1        1.716   0.124  -0.481  0.00  0.00    +0.045 A 
ATOM      9  C   LIG    1       -0.839  -2.268   0.106  0.00  0.00    +0.121 A 
ENDROOT
BRANCH   8  10
ATOM     10  C   LIG    1        3.190   0.250  -0.457  0.00  0.00    +0.005 A 
ATOM     11  C   LIG    1        3.940  -0.270   0.593  0.00  0.00    +0.119 A 
ATOM     12  N   LIG    1        5.291  -0.189   0.693  0.00  0.00    -0.259 NA
ATOM     13  C   LIG    1        5.974   0.422  -0.305  0.00  0.00    +0.044 A 
ATOM     14  C   LIG    1        5.301   0.947  -1.409  0.00  0.00    +0.024 A 
ATOM     15  C   LIG    1        3.910   0.861  -1.486  0.00  0.00    +0.012 A 
BRANCH  13  16
ATOM     16  C   LIG    1        7.479   0.498  -0.210  0.00  0.00    +0.038 C 
ATOM     17  C   LIG    1        8.132   0.927   1.084  0.00  0.00    +0.010 C 
ATOM     18  C   LIG    1        8.169   1.839  -0.104  0.00  0.00    +0.010 C 
ENDBRANCH  13  16
ENDBRANCH   8  10
BRANCH   5  19
ATOM     19  N   LIG    1       -2.447   0.169  -0.573  0.00  0.00    -0.310 N 
ATOM     20  H   LIG    1       -2.737   0.998  -1.087  0.00  0.00    +0.149 HD
BRANCH  19  21
ATOM     21  C   LIG    1       -3.173   0.136   0.692  0.00  0.00    +0.143 C 
BRANCH  21  22
ATOM     22  C   LIG    1       -4.645   0.036   0.423  0.00  0.00    +0.012 A 
ATOM     23  C   LIG    1       -5.434   1.145   0.131  0.00  0.00    +0.005 A 
ATOM     24  C   LIG    1       -5.068   2.574  -0.016  0.00  0.00    +0.080 C 
ATOM     25  C   LIG    1       -6.467   3.191  -0.031  0.00  0.00    +0.234 C 
ATOM     26  O   LIG    1       -7.420   2.183  -0.439  0.00  0.00    -0.491 OA
ATOM     27  C   LIG    1       -6.787   1.002  -0.155  0.00  0.00    +0.124 A 
ATOM     28  C   LIG    1       -7.413  -0.228  -0.169  0.00  0.00    +0.049 A 
ATOM     29  C   LIG    1       -6.644  -1.352   0.127  0.00  0.00    +0.042 A 
ATOM     30  C   LIG    1       -5.279  -1.214   0.416  0.00  0.00    +0.129 A 
ATOM     31  F   LIG    1       -4.569  -2.318   0.690  0.00  0.00    -0.205 F 
ENDBRANCH  21  22
ENDBRANCH  19  21
ENDBRANCH   5  19
BRANCH   1  32
ATOM     32  C   LIG    1        0.384  -4.457   0.776  0.00  0.00    +0.212 C 
BRANCH  32  33
ATOM     33  O   LIG    1        1.693  -4.970   0.533  0.00  0.00    -0.389 OA
ATOM     34  H   LIG    1        2.257  -4.176   0.433  0.00  0.00    +0.210 HD
ENDBRANCH  32  33
ENDBRANCH   1  32
TORSDOF 7