REMARK 4 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: N_3 and C_5 REMARK 2 A between atoms: N_4 and C_7 REMARK 3 A between atoms: C_5 and C_6 REMARK 4 A between atoms: C_6 and C_7 ROOT HETATM 1 Cl UNK 0 12.118 -1.417 0.000 0.00 0.00 -0.091 Cl HETATM 2 S UNK 0 6.899 -4.410 0.000 0.00 0.00 -0.093 SA HETATM 3 N UNK 0 6.899 -1.453 0.000 0.00 0.00 -0.334 N HETATM 4 C UNK 0 8.179 -2.192 0.000 0.00 0.00 0.044 A HETATM 5 C UNK 0 5.618 -2.192 0.000 0.00 0.00 0.039 A HETATM 6 C UNK 0 8.179 -3.671 0.000 0.00 0.00 0.019 A HETATM 7 C UNK 0 5.618 -3.671 0.000 0.00 0.00 0.019 A HETATM 8 C UNK 0 9.501 -1.402 0.000 0.00 0.00 0.077 A HETATM 9 C UNK 0 4.297 -1.402 0.000 0.00 0.00 0.044 A HETATM 10 C UNK 0 9.501 -4.461 0.000 0.00 0.00 0.039 A HETATM 11 C UNK 0 4.297 -4.461 0.000 0.00 0.00 0.034 A HETATM 12 C UNK 0 10.841 -2.161 0.000 0.00 0.00 0.020 A HETATM 13 C UNK 0 2.957 -2.161 0.000 0.00 0.00 0.007 A HETATM 14 C UNK 0 10.841 -3.702 0.000 0.00 0.00 0.039 A HETATM 15 C UNK 0 2.957 -3.702 0.000 0.00 0.00 0.006 A ENDROOT BRANCH 3 16 HETATM 16 C UNK 0 6.899 0.026 0.000 0.00 0.00 0.108 C BRANCH 16 17 HETATM 17 C UNK 0 5.618 0.765 0.000 0.00 0.00 0.048 C BRANCH 17 18 HETATM 18 C UNK 0 5.618 2.243 0.000 0.00 0.00 0.099 C BRANCH 18 19 HETATM 19 N UNK 0 4.338 2.983 0.000 0.00 0.00 -0.365 N HETATM 20 C UNK 0 3.058 2.243 0.000 0.00 0.00 0.121 C HETATM 21 C UNK 0 4.338 4.461 0.000 0.00 0.00 0.121 C ENDBRANCH 18 19 ENDBRANCH 17 18 ENDBRANCH 16 17 ENDBRANCH 3 16 TORSDOF 4