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REMARK 6 active torsions:
REMARK status: ('A' for Active; 'I' for Inactive)
REMARK I between atoms: C_2 and N_4
REMARK 1 A between atoms: N_4 and C_5
REMARK 2 A between atoms: C_6 and O_7
REMARK 3 A between atoms: C_9 and C_10
REMARK 4 A between atoms: C_10 and O_11
REMARK 5 A between atoms: C_12 and O_13
REMARK 6 A between atoms: C_14 and O_15
ROOT
HETATM 1 C LIG 1 5.244 -1.121 -0.308 1.00 0.00 0.170 C
HETATM 2 C LIG 1 6.220 -2.327 -0.317 1.00 0.00 0.282 C
HETATM 3 O LIG 1 6.837 -2.514 -1.592 1.00 0.00 -0.349 OA
HETATM 4 C LIG 1 7.535 -1.383 -2.136 1.00 0.00 0.179 C
HETATM 5 C LIG 1 6.675 -0.104 -2.140 1.00 0.00 0.180 C
HETATM 6 C LIG 1 5.984 0.142 -0.787 1.00 0.00 0.177 C
ENDROOT
BRANCH 1 7
HETATM 7 N LIG 1 4.045 -1.354 -1.117 1.00 0.00 -0.349 N
HETATM 8 C LIG 1 3.040 -2.185 -0.690 1.00 0.00 0.214 C
HETATM 9 C LIG 1 1.965 -2.418 -1.714 1.00 0.00 0.117 C
HETATM 10 O LIG 1 3.024 -2.709 0.418 1.00 0.00 -0.274 OA
HETATM 11 H LIG 1 4.131 -1.164 -2.115 1.00 0.00 0.163 HD
ENDBRANCH 1 7
BRANCH 6 12
HETATM 12 O LIG 1 6.938 0.543 0.204 1.00 0.00 -0.391 OA
HETATM 13 H LIG 1 7.054 1.509 0.118 1.00 0.00 0.210 HD
ENDBRANCH 6 12
BRANCH 2 14
HETATM 14 O LIG 1 7.210 -2.242 0.702 1.00 0.00 -0.369 OA
HETATM 15 H LIG 1 7.270 -1.304 0.970 1.00 0.00 0.212 HD
ENDBRANCH 2 14
BRANCH 5 16
HETATM 16 O LIG 1 5.646 -0.218 -3.143 1.00 0.00 -0.390 OA
HETATM 17 H LIG 1 6.084 -0.414 -3.992 1.00 0.00 0.210 HD
ENDBRANCH 5 16
BRANCH 4 18
HETATM 18 C LIG 1 8.918 -1.192 -1.495 1.00 0.00 0.198 C
BRANCH 18 19
HETATM 19 O LIG 1 9.652 -2.413 -1.567 1.00 0.00 -0.398 OA
HETATM 20 H LIG 1 9.080 -3.082 -1.138 1.00 0.00 0.209 HD
ENDBRANCH 18 19
ENDBRANCH 4 18
TORSDOF 6