<ForceField>
 <AtomTypes>
  <Type name="0" class="B" element="B" mass="1"/>
  <Type name="1" class="L" element="L" mass="1"/>
  <Type name="2" class="N" element="N" mass="1"/>
 </AtomTypes>
 <SecondaryStructureTypes>
  <Type name="0" class="H" coeff1="1.2" coeff2="0.0" coeff3="1.2" coeff4="0.0"/>
  <Type name="1" class="E" coeff1="1.2" coeff2="0.0" coeff3="1.2" coeff4="0.0"/>
  <Type name="2" class="T" coeff1="0.0" coeff2="0.0" coeff3="0.2" coeff4="0.0"/>
 </SecondaryStructureTypes>
 <Residues>
  <Residue name="B">
   <Atom name="B" type="0"/>
  </Residue>
  <Residue name="L">
   <Atom name="L" type="1"/>
  </Residue>
  <Residue name="N">
   <Atom name="N" type="2"/>
  </Residue>
 </Residues>
  <SecondaryStructure>
   <Atom position="1" type="1"/>
   <Atom position="2" type="1"/>
   <Atom position="3" type="1"/>
   <Atom position="4" type="1"/>
   <Atom position="5" type="1"/>
   <Atom position="6" type="1"/>
   <Atom position="7" type="1"/>
   <Atom position="8" type="2"/>
   <Atom position="9" type="2"/>
   <Atom position="10" type="2"/>
   <Atom position="11" type="2"/>
   <Atom position="12" type="1"/>
   <Atom position="13" type="1"/>
   <Atom position="14" type="1"/>
   <Atom position="15" type="1"/>
   <Atom position="16" type="1"/>
   <Atom position="17" type="1"/>
   <Atom position="18" type="1"/>
   <Atom position="19" type="2"/>
   <Atom position="20" type="2"/>
   <Atom position="21" type="2"/>
   <Atom position="22" type="2"/>
   <Atom position="23" type="1"/>
   <Atom position="24" type="1"/>
   <Atom position="25" type="1"/>
   <Atom position="26" type="1"/>
   <Atom position="27" type="1"/>
   <Atom position="28" type="1"/>
   <Atom position="29" type="1"/>
   <Atom position="30" type="1"/>
   <Atom position="31" type="2"/>
   <Atom position="32" type="2"/>
   <Atom position="33" type="2"/>
   <Atom position="34" type="2"/>
   <Atom position="35" type="1"/>
   <Atom position="36" type="1"/>
   <Atom position="37" type="1"/>
   <Atom position="38" type="1"/>
   <Atom position="39" type="1"/>
   <Atom position="40" type="1"/>
   <Atom position="41" type="1"/>
   <Atom position="42" type="2"/>
   <Atom position="43" type="2"/>
   <Atom position="44" type="2"/>
   <Atom position="45" type="2"/>
   <Atom position="46" type="1"/>
   <Atom position="47" type="1"/>
   <Atom position="48" type="1"/>
   <Atom position="49" type="1"/>
   <Atom position="50" type="1"/>
   <Atom position="51" type="1"/>
   <Atom position="52" type="1"/>
   <Atom position="53" type="1"/>
   <Atom position="54" type="2"/>
   <Atom position="55" type="2"/>
   <Atom position="56" type="2"/>
   <Atom position="57" type="2"/>
   <Atom position="58" type="1"/>
   <Atom position="59" type="1"/>
   <Atom position="60" type="1"/>
   <Atom position="61" type="1"/>
   <Atom position="62" type="1"/>
   <Atom position="63" type="1"/>
   <Atom position="64" type="1"/>
   <Atom position="65" type="1"/>
   <Atom position="66" type="1"/>
   <Atom position="67" type="1"/>
   <Atom position="68" type="1"/>
   <Atom position="69" type="1"/>
  </SecondaryStructure>
  <HarmonicBondForce>
  <Bond class1="" class2="" length="1" k="231.2"/>
 </HarmonicBondForce>
 <HarmonicAngleForce>
  <Angle class1="" class2="" class3="" angle="1.8326" k="20"/>
 </HarmonicAngleForce>
 <NonbondedForce coulomb14scale="1" lj14scale="4" coulombscale="1" ljscale="4">
  <Pair type1="0" type2="0" attractive="-1" repulsive="1" />
  <Pair type1="0" type2="1" attractive="2/3" repulsive="2/3" />
  <Pair type1="0" type2="2" attractive="0" repulsive="1" />
  <Pair type1="1" type2="1" attractive="2/3" repulsive="2/3" />
  <Pair type1="1" type2="2" attractive="0" repulsive="1" />
  <Pair type1="2" type2="2" attractive="0" repulsive="1" />
 </NonbondedForce>
</ForceField>
