REMARK 6 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: O_1 and C_5 REMARK 2 A between atoms: O_1 and C_7 REMARK 3 A between atoms: O_2 and C_8 REMARK 4 A between atoms: C_3 and C_4 REMARK 5 A between atoms: C_3 and C_5 REMARK 6 A between atoms: C_7 and C_8 ROOT HETATM 1 O UNL 1 -0.615 -0.342 -0.002 1.00 0.00 -0.389 OA ENDROOT BRANCH 1 2 HETATM 2 C UNL 1 0.523 0.509 -0.009 1.00 0.00 0.167 C BRANCH 2 3 HETATM 3 C UNL 1 1.780 -0.349 -0.017 1.00 0.00 0.026 C BRANCH 3 4 HETATM 4 C UNL 1 3.045 0.504 -0.009 1.00 0.00 -0.002 C HETATM 5 C UNL 1 4.298 -0.357 0.026 1.00 0.00 0.005 C ENDBRANCH 3 4 ENDBRANCH 2 3 ENDBRANCH 1 2 BRANCH 1 6 HETATM 6 C UNL 1 -1.825 0.403 0.006 1.00 0.00 0.193 C BRANCH 6 7 HETATM 7 C UNL 1 -2.998 -0.557 -0.011 1.00 0.00 0.190 C BRANCH 7 8 HETATM 8 O UNL 1 -4.209 0.188 0.017 1.00 0.00 -0.399 OA HETATM 9 H UNL 1 -4.218 0.701 0.844 1.00 0.00 0.209 HD ENDBRANCH 7 8 ENDBRANCH 6 7 ENDBRANCH 1 6 TORSDOF 6