<ForceField>
  <Info>
    <DateGenerated>2023-09-06</DateGenerated>
  </Info>
  <Residues>
    <Residue name="MGD">
      <Atom name="C1" type="c3" charge="0.2168"/>
      <Atom name="C2" type="c3" charge="0.1724"/>
      <Atom name="C3" type="c3" charge="0.1743"/>
      <Atom name="C4" type="c2" charge="0.0134"/>
      <Atom name="C5" type="c2" charge="-0.0986"/>
      <Atom name="C6" type="c3" charge="0.0352"/>
      <Atom name="C7" type="cc" charge="-0.147"/>
      <Atom name="C8" type="c" charge="0.6242"/>
      <Atom name="C9" type="cc" charge="0.48"/>
      <Atom name="C10" type="cc" charge="0.4973"/>
      <Atom name="C11" type="c3" charge="0.1141"/>
      <Atom name="C12" type="c2" charge="0.3701"/>
      <Atom name="C13" type="c3" charge="0.2138"/>
      <Atom name="C14" type="c3" charge="0.1001"/>
      <Atom name="C15" type="cd" charge="0.0588"/>
      <Atom name="C16" type="c3" charge="0.0791"/>
      <Atom name="C17" type="cc" charge="0.2018"/>
      <Atom name="C18" type="c3" charge="0.1654"/>
      <Atom name="C19" type="c" charge="0.645"/>
      <Atom name="C20" type="cd" charge="0.4554"/>
      <Atom name="H1" type="h2" charge="0.0857"/>
      <Atom name="H2" type="h1" charge="0.0517"/>
      <Atom name="H3" type="h1" charge="0.0517"/>
      <Atom name="H4" type="h1" charge="0.1047"/>
      <Atom name="H5" type="hs" charge="0.1838"/>
      <Atom name="H6" type="hs" charge="0.2088"/>
      <Atom name="H7" type="h1" charge="0.0517"/>
      <Atom name="H8" type="hn" charge="0.2227"/>
      <Atom name="H9" type="hn" charge="0.3875"/>
      <Atom name="H10" type="hn" charge="0.2762"/>
      <Atom name="H11" type="hn" charge="0.2762"/>
      <Atom name="H12" type="h1" charge="0.1207"/>
      <Atom name="H13" type="hn" charge="0.2607"/>
      <Atom name="H14" type="h2" charge="0.0657"/>
      <Atom name="H15" type="h1" charge="0.1297"/>
      <Atom name="H16" type="h1" charge="0.0747"/>
      <Atom name="H17" type="h1" charge="0.0552"/>
      <Atom name="H18" type="h1" charge="0.0552"/>
      <Atom name="H19" type="h5" charge="0.1721"/>
      <Atom name="H20" type="hn" charge="0.3215"/>
      <Atom name="H21" type="hn" charge="0.2267"/>
      <Atom name="H22" type="hn" charge="0.2267"/>
      <Atom name="H23" type="ho" charge="0.419"/>
      <Atom name="H24" type="ho" charge="0.475"/>
      <Atom name="N1" type="n" charge="-0.4994"/>
      <Atom name="N2" type="nh" charge="-0.2831"/>
      <Atom name="N3" type="n" charge="-0.4554"/>
      <Atom name="N4" type="nh" charge="-0.4541"/>
      <Atom name="N5" type="nh" charge="-0.4591"/>
      <Atom name="N6" type="n1" charge="-0.6258"/>
      <Atom name="N7" type="nh" charge="-0.3431"/>
      <Atom name="N8" type="nd" charge="-0.6221"/>
      <Atom name="N9" type="nc" charge="-0.632"/>
      <Atom name="N10" type="na" charge="-0.1909"/>
      <Atom name="O1" type="os" charge="-0.4276"/>
      <Atom name="O2" type="o" charge="-0.6885"/>
      <Atom name="O3" type="o" charge="-0.8705"/>
      <Atom name="O4" type="o" charge="-0.8895"/>
      <Atom name="O5" type="oh" charge="-0.6048"/>
      <Atom name="O6" type="o" charge="-0.8705"/>
      <Atom name="O7" type="o" charge="-0.8895"/>
      <Atom name="O8" type="oh" charge="-0.6538"/>
      <Atom name="O9" type="os" charge="-0.5772"/>
      <Atom name="O10" type="os" charge="-0.8278"/>
      <Atom name="O11" type="os" charge="-0.4256"/>
      <Atom name="O12" type="os" charge="-0.6162"/>
      <Atom name="O13" type="o" charge="-0.6415"/>
      <Atom name="P1" type="p5" charge="1.6048"/>
      <Atom name="P2" type="p5" charge="1.6248"/>
      <Atom name="S1" type="sh" charge="-0.2054"/>
      <Atom name="S2" type="sh" charge="-0.3534"/>
      <Bond atomName1="C1" atomName2="C11"/>
      <Bond atomName1="C1" atomName2="H1"/>
      <Bond atomName1="C1" atomName2="N10"/>
      <Bond atomName1="C1" atomName2="O11"/>
      <Bond atomName1="C2" atomName2="C3"/>
      <Bond atomName1="C2" atomName2="H2"/>
      <Bond atomName1="C2" atomName2="H3"/>
      <Bond atomName1="C2" atomName2="O9"/>
      <Bond atomName1="C3" atomName2="C4"/>
      <Bond atomName1="C3" atomName2="H4"/>
      <Bond atomName1="C3" atomName2="O1"/>
      <Bond atomName1="C4" atomName2="C5"/>
      <Bond atomName1="C4" atomName2="S1"/>
      <Bond atomName1="C5" atomName2="C6"/>
      <Bond atomName1="C5" atomName2="S2"/>
      <Bond atomName1="C6" atomName2="C13"/>
      <Bond atomName1="C6" atomName2="H7"/>
      <Bond atomName1="C6" atomName2="N2"/>
      <Bond atomName1="C7" atomName2="C8"/>
      <Bond atomName1="C7" atomName2="C12"/>
      <Bond atomName1="C7" atomName2="N2"/>
      <Bond atomName1="C8" atomName2="N3"/>
      <Bond atomName1="C8" atomName2="O2"/>
      <Bond atomName1="C9" atomName2="N3"/>
      <Bond atomName1="C9" atomName2="N4"/>
      <Bond atomName1="C9" atomName2="N6"/>
      <Bond atomName1="C10" atomName2="N1"/>
      <Bond atomName1="C10" atomName2="N5"/>
      <Bond atomName1="C10" atomName2="N8"/>
      <Bond atomName1="C11" atomName2="C14"/>
      <Bond atomName1="C11" atomName2="H12"/>
      <Bond atomName1="C11" atomName2="O5"/>
      <Bond atomName1="C12" atomName2="N6"/>
      <Bond atomName1="C12" atomName2="N7"/>
      <Bond atomName1="C13" atomName2="H14"/>
      <Bond atomName1="C13" atomName2="N7"/>
      <Bond atomName1="C13" atomName2="O1"/>
      <Bond atomName1="C14" atomName2="C16"/>
      <Bond atomName1="C14" atomName2="H15"/>
      <Bond atomName1="C14" atomName2="O8"/>
      <Bond atomName1="C15" atomName2="C17"/>
      <Bond atomName1="C15" atomName2="N8"/>
      <Bond atomName1="C15" atomName2="N10"/>
      <Bond atomName1="C16" atomName2="C18"/>
      <Bond atomName1="C16" atomName2="H16"/>
      <Bond atomName1="C16" atomName2="O11"/>
      <Bond atomName1="C17" atomName2="C19"/>
      <Bond atomName1="C17" atomName2="N9"/>
      <Bond atomName1="C18" atomName2="H17"/>
      <Bond atomName1="C18" atomName2="H18"/>
      <Bond atomName1="C18" atomName2="O12"/>
      <Bond atomName1="C19" atomName2="N1"/>
      <Bond atomName1="C19" atomName2="O13"/>
      <Bond atomName1="C20" atomName2="H19"/>
      <Bond atomName1="C20" atomName2="N9"/>
      <Bond atomName1="C20" atomName2="N10"/>
      <Bond atomName1="H5" atomName2="S1"/>
      <Bond atomName1="H6" atomName2="S2"/>
      <Bond atomName1="H8" atomName2="N2"/>
      <Bond atomName1="H9" atomName2="N3"/>
      <Bond atomName1="H10" atomName2="N4"/>
      <Bond atomName1="H11" atomName2="N4"/>
      <Bond atomName1="H13" atomName2="N7"/>
      <Bond atomName1="H20" atomName2="N1"/>
      <Bond atomName1="H21" atomName2="N5"/>
      <Bond atomName1="H22" atomName2="N5"/>
      <Bond atomName1="H23" atomName2="O5"/>
      <Bond atomName1="H24" atomName2="O8"/>
      <Bond atomName1="O3" atomName2="P1"/>
      <Bond atomName1="O4" atomName2="P2"/>
      <Bond atomName1="O6" atomName2="P1"/>
      <Bond atomName1="O7" atomName2="P2"/>
      <Bond atomName1="O9" atomName2="P1"/>
      <Bond atomName1="O10" atomName2="P1"/>
      <Bond atomName1="O10" atomName2="P2"/>
      <Bond atomName1="O12" atomName2="P2"/>
    </Residue>
  </Residues>
  <HarmonicBondForce>
    <Bond class1="cc" class2="n1" length="0.1311" k="386266.87999999995"/>
  </HarmonicBondForce>
  <HarmonicAngleForce>
    <Angle class1="c3" class2="c2" class3="sh" angle="2.0884609829364145" k="531.368"/>
    <Angle class1="cc" class2="c2" class3="n1" angle="2.1464059141026266" k="753.9567999999999"/>
    <Angle class1="c" class2="cc" class3="nh" angle="2.15146736893341" k="725.5056000000001"/>
    <Angle class1="c2" class2="n1" class3="cc" angle="0.0" k="0.0"/>
    <Angle class1="c2" class2="cc" class3="nh" angle="2.1315706154606744" k="705.4224"/>
    <Angle class1="n" class2="cc" class3="n1" angle="2.077029076335852" k="603.550368"/>
    <Angle class1="n1" class2="cc" class3="nh" angle="2.077029076335852" k="603.550368"/>
    <Angle class1="n1" class2="c2" class3="nh" angle="2.0679533642254815" k="610.48744"/>
  </HarmonicAngleForce>
  <PeriodicTorsionForce>
    <Proper class1="n1" class2="c2" class3="cc" class4="c" periodicity1="2" phase1="3.141592653589793" k1="27.823600000000003"/>
    <Proper class1="nh" class2="c2" class3="cc" class4="c" periodicity1="2" phase1="3.141592653589793" k1="27.823600000000003"/>
    <Proper class1="n1" class2="c2" class3="cc" class4="nh" periodicity1="2" phase1="3.141592653589793" k1="27.823600000000003"/>
    <Proper class1="nh" class2="c2" class3="cc" class4="nh" periodicity1="2" phase1="3.141592653589793" k1="27.823600000000003"/>
    <Improper class1="c2" class2="c2" class3="c3" class4="sh" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="cc" class2="c" class3="c2" class4="nh" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="c" class2="cc" class3="n" class4="o" periodicity1="2" phase1="3.141592653589793" k1="43.932"/>
    <Improper class1="cc" class2="n" class3="n1" class4="nh" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="cc" class2="n" class3="nd" class4="nh" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="c2" class2="cc" class3="n1" class4="nh" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="cd" class2="cc" class3="na" class4="nd" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="cc" class2="c" class3="cd" class4="nc" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="cd" class2="h5" class3="na" class4="nc" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="n" class2="c" class3="cc" class4="hn" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="nh" class2="c3" class3="cc" class4="hn" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="nh" class2="cc" class3="hn" class4="hn" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="nh" class2="c2" class3="c3" class4="hn" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
    <Improper class1="na" class2="c3" class3="cd" class4="cd" periodicity1="2" phase1="3.141592653589793" k1="4.6024"/>
  </PeriodicTorsionForce>
</ForceField>
