REMARK 6 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: O_1 and C_15 REMARK 2 A between atoms: O_2 and C_16 REMARK 3 A between atoms: O_3 and C_9 REMARK 4 A between atoms: O_4 and C_10 REMARK 5 A between atoms: C_6 and C_8 REMARK 6 A between atoms: C_7 and C_8 ROOT HETATM 1 O UNL 1 -0.006 2.606 -0.433 1.00 0.00 -0.286 OA HETATM 2 C UNL 1 0.011 1.379 -0.242 1.00 0.00 0.197 C ENDROOT BRANCH 2 3 HETATM 3 C UNL 1 -1.272 0.703 -0.110 1.00 0.00 0.048 A HETATM 4 C UNL 1 -1.871 0.543 1.140 1.00 0.00 0.082 A HETATM 5 C UNL 1 -3.102 -0.106 1.245 1.00 0.00 0.074 A HETATM 6 C UNL 1 -3.733 -0.594 0.102 1.00 0.00 0.070 A HETATM 7 C UNL 1 -3.134 -0.434 -1.148 1.00 0.00 0.038 A HETATM 8 C UNL 1 -1.904 0.215 -1.254 1.00 0.00 0.021 A BRANCH 4 9 HETATM 9 O UNL 1 -1.270 1.013 2.268 1.00 0.00 -0.360 OA HETATM 10 H UNL 1 -0.438 1.464 2.050 1.00 0.00 0.217 HD ENDBRANCH 4 9 BRANCH 6 11 HETATM 11 O UNL 1 -4.933 -1.228 0.205 1.00 0.00 -0.356 OA HETATM 12 C UNL 1 -5.523 -1.703 -1.004 1.00 0.00 0.210 C ENDBRANCH 6 11 ENDBRANCH 2 3 BRANCH 2 13 HETATM 13 C UNL 1 1.280 0.626 -0.169 1.00 0.00 0.048 A HETATM 14 C UNL 1 2.489 1.288 -0.296 1.00 0.00 0.082 A HETATM 15 C UNL 1 3.676 0.560 -0.222 1.00 0.00 0.074 A HETATM 16 C UNL 1 3.636 -0.820 -0.023 1.00 0.00 0.070 A HETATM 17 C UNL 1 2.410 -1.472 0.102 1.00 0.00 0.038 A HETATM 18 C UNL 1 1.222 -0.743 0.029 1.00 0.00 0.021 A BRANCH 14 19 HETATM 19 O UNL 1 2.548 2.636 -0.490 1.00 0.00 -0.360 OA HETATM 20 H UNL 1 3.480 2.907 -0.553 1.00 0.00 0.217 HD ENDBRANCH 14 19 BRANCH 16 21 HETATM 21 O UNL 1 4.795 -1.531 0.048 1.00 0.00 -0.356 OA HETATM 22 C UNL 1 4.682 -2.939 0.252 1.00 0.00 0.210 C ENDBRANCH 16 21 ENDBRANCH 2 13 TORSDOF 6