REMARK 3 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: O_2 and C_7 REMARK 2 A between atoms: O_3 and C_9 REMARK 3 A between atoms: C_5 and C_7 ROOT HETATM 1 O UNL 1 -0.838 1.096 0.201 1.00 0.00 -0.322 OA HETATM 2 O UNL 1 2.087 -1.684 -0.140 1.00 0.00 -0.285 OA HETATM 3 C UNL 1 -1.147 -0.256 0.187 1.00 0.00 0.080 A HETATM 4 C UNL 1 -0.220 -1.218 0.077 1.00 0.00 0.092 A HETATM 5 C UNL 1 1.207 -0.838 -0.035 1.00 0.00 0.209 A HETATM 6 C UNL 1 1.508 0.612 -0.017 1.00 0.00 0.138 A HETATM 7 C UNL 1 0.482 1.462 0.099 1.00 0.00 0.182 A ENDROOT BRANCH 3 8 HETATM 8 C UNL 1 -2.608 -0.547 0.309 1.00 0.00 0.229 C BRANCH 8 9 HETATM 9 O UNL 1 -3.282 0.333 -0.563 1.00 0.00 -0.394 OA HETATM 10 H UNL 1 -4.234 0.157 -0.472 1.00 0.00 0.209 HD ENDBRANCH 8 9 ENDBRANCH 3 8 BRANCH 6 11 HETATM 11 O UNL 1 2.810 1.040 -0.117 1.00 0.00 -0.355 OA HETATM 12 H UNL 1 2.814 2.012 -0.088 1.00 0.00 0.218 HD ENDBRANCH 6 11 TORSDOF 3