<?xml version="1.0" ?>
<ForceField>
  <Info>
    <DateGenerated>2025-03-26</DateGenerated>
  </Info>
  <Residues>
    <Residue name="AKG">
      <Atom name="N" type="N" charge="-0.426796"/>
      <Atom name="H" type="H" charge="0.324522"/>
      <Atom name="C5" type="CT" charge="0.132228"/>
      <Atom name="H9" type="H1" charge="0.076835"/>
      <Atom name="C6" type="CT" charge="-0.077435"/>
      <Atom name="H10" type="H1" charge="0.053402"/>
      <Atom name="H11" type="H1" charge="0.10989"/>
      <Atom name="S1" type="S" charge="-0.214346"/>
      <Atom name="C7" type="C" charge="0.493839"/>
      <Atom name="C8" type="CT" charge="-0.025414"/>
      <Atom name="H12" type="HC" charge="0.049201"/>
      <Atom name="C9" type="CT" charge="-1.3e-05"/>
      <Atom name="C10" type="C" charge="0.551431"/>
      <Atom name="C11" type="C" charge="0.708328"/>
      <Atom name="O5" type="O2" charge="-0.583989"/>
      <Atom name="O6" type="O2" charge="-0.610235"/>
      <Atom name="O4" type="O" charge="-0.426216"/>
      <Atom name="H14" type="HC" charge="0.004998"/>
      <Atom name="H15" type="HC" charge="0.037194"/>
      <Atom name="H13" type="HC" charge="0.021668"/>
      <Atom name="O3" type="O" charge="-0.37994"/>
      <Atom name="C" type="C" charge="0.690482"/>
      <Atom name="O" type="O" charge="-0.509636"/>
      <Bond atomName1="H" atomName2="N"/>
      <Bond atomName1="C5" atomName2="N"/>
      <Bond atomName1="H9" atomName2="C5"/>
      <Bond atomName1="C6" atomName2="C5"/>
      <Bond atomName1="H10" atomName2="C6"/>
      <Bond atomName1="H11" atomName2="C6"/>
      <Bond atomName1="S1" atomName2="C6"/>
      <Bond atomName1="C7" atomName2="S1"/>
      <Bond atomName1="C8" atomName2="C7"/>
      <Bond atomName1="H12" atomName2="C8"/>
      <Bond atomName1="C9" atomName2="C8"/>
      <Bond atomName1="C10" atomName2="C9"/>
      <Bond atomName1="C11" atomName2="C10"/>
      <Bond atomName1="O5" atomName2="C11"/>
      <Bond atomName1="O6" atomName2="C11"/>
      <Bond atomName1="O4" atomName2="C10"/>
      <Bond atomName1="H14" atomName2="C9"/>
      <Bond atomName1="H15" atomName2="C9"/>
      <Bond atomName1="H13" atomName2="C8"/>
      <Bond atomName1="O3" atomName2="C7"/>
      <Bond atomName1="C" atomName2="C5"/>
      <Bond atomName1="O" atomName2="C"/>
      <ExternalBond atomName="N"/>
      <ExternalBond atomName="O"/>
    </Residue>
  </Residues>
  <HarmonicBondForce>
    <Bond class1="C" class2="S" length="0.18000000000000002" k="199074.71999999997"/>
  </HarmonicBondForce>
  <HarmonicAngleForce>
    <Angle class1="C" class2="S" class3="CT" angle="1.7306684862775772" k="509.6112"/>
    <Angle class1="CT" class2="C" class3="S" angle="1.9811232339387637" k="514.6320000000001"/>
    <Angle class1="O" class2="C" class3="S" angle="2.152340033559407" k="527.184"/>
    <Angle class1="C" class2="C" class3="CT" angle="2.0275489920418126" k="515.4688"/>
    <Angle class1="C" class2="C" class3="O2" angle="2.0943951023931953" k="669.44"/>
  </HarmonicAngleForce>
  <PeriodicTorsionForce>
    <Proper class1="CT" class2="C" class3="S" class4="CT" periodicity1="2" phase1="3.141592653589793" k1="12.970400000000001"/>
    <Proper class1="O" class2="C" class3="S" class4="CT" periodicity1="2" phase1="3.141592653589793" k1="12.970400000000001"/>
    <Improper class1="C" class2="CT" class3="N" class4="O" periodicity1="2" phase1="3.141592653589793" k1="43.932"/>
    <Improper class1="C" class2="CT" class3="O" class4="S" periodicity1="2" phase1="3.141592653589793" k1="43.932"/>
    <Improper class1="C" class2="C" class3="CT" class4="O" periodicity1="2" phase1="3.141592653589793" k1="43.932"/>
    <Improper class1="C" class2="C" class3="O2" class4="O2" periodicity1="2" phase1="3.141592653589793" k1="43.932"/>
  </PeriodicTorsionForce>
</ForceField>
