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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 4.640 0.413 -0.537 1.00 0.00 0.170 C
HETATM 2 C LIG 1 5.596 -0.684 -1.073 1.00 0.00 0.282 C
HETATM 3 O LIG 1 5.631 -0.755 -2.499 1.00 0.00 -0.349 OA
HETATM 4 C LIG 1 5.844 0.444 -3.259 1.00 0.00 0.179 C
HETATM 5 C LIG 1 4.953 1.615 -2.804 1.00 0.00 0.180 C
HETATM 6 C LIG 1 4.857 1.759 -1.269 1.00 0.00 0.177 C
ENDROOT
BRANCH 1 7
HETATM 7 N LIG 1 3.249 -0.043 -0.697 1.00 0.00 -0.349 N
HETATM 8 C LIG 1 2.363 0.034 0.395 1.00 0.00 0.214 C
HETATM 9 C LIG 1 0.950 -0.369 0.098 1.00 0.00 0.117 C
HETATM 10 O LIG 1 2.771 0.370 1.494 1.00 0.00 -0.274 OA
HETATM 11 H LIG 1 2.914 -0.082 -1.664 1.00 0.00 0.163 HD
ENDBRANCH 1 7
BRANCH 6 12
HETATM 12 O LIG 1 6.143 2.284 -0.883 1.00 0.00 -0.391 OA
HETATM 13 H LIG 1 6.077 2.752 -0.021 1.00 0.00 0.210 HD
ENDBRANCH 6 12
BRANCH 2 14
HETATM 14 O LIG 1 6.901 -0.486 -0.588 1.00 0.00 -0.369 OA
HETATM 15 H LIG 1 7.208 0.457 -0.706 1.00 0.00 0.212 HD
ENDBRANCH 2 14
BRANCH 5 16
HETATM 16 O LIG 1 3.582 1.423 -3.203 1.00 0.00 -0.390 OA
HETATM 17 H LIG 1 3.533 1.096 -4.125 1.00 0.00 0.210 HD
ENDBRANCH 5 16
BRANCH 4 18
HETATM 18 C LIG 1 7.341 0.818 -3.209 1.00 0.00 0.198 C
BRANCH 18 19
HETATM 19 O LIG 1 8.123 -0.334 -3.509 1.00 0.00 -0.398 OA
HETATM 20 H LIG 1 7.869 -1.068 -2.884 1.00 0.00 0.209 HD
ENDBRANCH 18 19
ENDBRANCH 4 18
TORSDOF 6